REMARK ID 696809 MODEL 1 aroM
PFRMAT TS
TARGET aroM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.490  -0.264  -0.219  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.719  -0.015  -0.966  1.00  1.56           C  
ATOM      3  C   MET A   1       2.090   1.472  -0.901  1.00  1.56           C  
ATOM      4  O   MET A   1       1.386   2.345  -1.426  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.567  -0.511  -2.405  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.387  -2.013  -2.550  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.169  -2.530  -4.266  1.00  1.56           S  
ATOM      8  CE  MET A   1      -0.529  -2.038  -4.580  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.699  -0.750   0.641  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.047   0.618  -0.004  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.137  -0.820  -0.784  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.526  -0.578  -0.497  1.00  1.56           H  
ATOM     13 1HB  MET A   1       0.690  -0.054  -2.843  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.431  -0.207  -2.998  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.250  -2.533  -2.135  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.506  -2.318  -1.995  1.00  1.56           H  
ATOM     17 1HE  MET A   1      -0.799  -2.296  -5.607  1.00  1.56           H  
ATOM     18 2HE  MET A   1      -1.195  -2.561  -3.890  1.00  1.56           H  
ATOM     19 3HE  MET A   1      -0.632  -0.963  -4.433  1.00  1.56           H  
ATOM     20  N   SER A   2       3.224   1.756  -0.265  1.00  1.47           N  
ATOM     21  CA  SER A   2       3.693   3.127  -0.009  1.00  1.47           C  
ATOM     22  C   SER A   2       3.962   3.995  -1.245  1.00  1.47           C  
ATOM     23  O   SER A   2       3.988   5.222  -1.152  1.00  1.47           O  
ATOM     24  CB  SER A   2       4.954   3.053   0.824  1.00  1.47           C  
ATOM     25  OG  SER A   2       5.990   2.456   0.100  1.00  1.47           O  
ATOM     26  H   SER A   2       3.783   0.998   0.106  1.00  1.47           H  
ATOM     27  HA  SER A   2       2.925   3.628   0.583  1.00  1.47           H  
ATOM     28 1HB  SER A   2       5.250   4.058   1.124  1.00  1.47           H  
ATOM     29 2HB  SER A   2       4.762   2.482   1.731  1.00  1.47           H  
ATOM     30  HG  SER A   2       6.139   3.029  -0.658  1.00  1.47           H  
ATOM     31  N   GLY A   3       4.141   3.375  -2.401  1.00  1.38           N  
ATOM     32  CA  GLY A   3       4.416   4.118  -3.627  1.00  1.38           C  
ATOM     33  C   GLY A   3       3.158   4.542  -4.383  1.00  1.38           C  
ATOM     34  O   GLY A   3       3.252   5.116  -5.468  1.00  1.38           O  
ATOM     35  H   GLY A   3       4.097   2.368  -2.428  1.00  1.38           H  
ATOM     36 1HA  GLY A   3       4.996   5.006  -3.379  1.00  1.38           H  
ATOM     37 2HA  GLY A   3       5.043   3.511  -4.277  1.00  1.38           H  
ATOM     38  N   THR A   4       1.979   4.299  -3.811  1.00  1.31           N  
ATOM     39  CA  THR A   4       0.724   4.604  -4.498  1.00  1.31           C  
ATOM     40  C   THR A   4       0.222   6.036  -4.306  1.00  1.31           C  
ATOM     41  O   THR A   4      -0.852   6.385  -4.778  1.00  1.31           O  
ATOM     42  CB  THR A   4      -0.375   3.628  -4.075  1.00  1.31           C  
ATOM     43  OG1 THR A   4      -0.566   3.700  -2.652  1.00  1.31           O  
ATOM     44  CG2 THR A   4      -0.008   2.245  -4.485  1.00  1.31           C  
ATOM     45  H   THR A   4       1.936   3.828  -2.904  1.00  1.31           H  
ATOM     46  HA  THR A   4       0.885   4.454  -5.565  1.00  1.31           H  
ATOM     47  HB  THR A   4      -1.304   3.901  -4.564  1.00  1.31           H  
ATOM     48  HG1 THR A   4       0.218   3.330  -2.199  1.00  1.31           H  
ATOM     49 1HG2 THR A   4      -0.778   1.563  -4.186  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       0.111   2.216  -5.562  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       0.921   1.974  -4.004  1.00  1.31           H  
ATOM     52  N   GLY A   5       0.966   6.875  -3.592  1.00  1.24           N  
ATOM     53  CA  GLY A   5       0.508   8.250  -3.411  1.00  1.24           C  
ATOM     54  C   GLY A   5      -0.617   8.328  -2.390  1.00  1.24           C  
ATOM     55  O   GLY A   5      -1.429   9.256  -2.411  1.00  1.24           O  
ATOM     56  H   GLY A   5       1.845   6.561  -3.204  1.00  1.24           H  
ATOM     57 1HA  GLY A   5       1.345   8.869  -3.086  1.00  1.24           H  
ATOM     58 2HA  GLY A   5       0.166   8.648  -4.366  1.00  1.24           H  
ATOM     59  N   LYS A   6      -0.640   7.349  -1.493  1.00  1.20           N  
ATOM     60  CA  LYS A   6      -1.642   7.229  -0.450  1.00  1.20           C  
ATOM     61  C   LYS A   6      -1.823   8.531   0.303  1.00  1.20           C  
ATOM     62  O   LYS A   6      -2.936   9.037   0.408  1.00  1.20           O  
ATOM     63  CB  LYS A   6      -1.205   6.122   0.519  1.00  1.20           C  
ATOM     64  CG  LYS A   6      -2.134   5.813   1.655  1.00  1.20           C  
ATOM     65  CD  LYS A   6      -1.466   4.838   2.643  1.00  1.20           C  
ATOM     66  CE  LYS A   6      -0.433   5.588   3.497  1.00  1.20           C  
ATOM     67  NZ  LYS A   6       0.163   4.741   4.583  1.00  1.20           N  
ATOM     68  H   LYS A   6       0.069   6.634  -1.563  1.00  1.20           H  
ATOM     69  HA  LYS A   6      -2.592   6.981  -0.901  1.00  1.20           H  
ATOM     70 1HB  LYS A   6      -1.062   5.198  -0.047  1.00  1.20           H  
ATOM     71 2HB  LYS A   6      -0.241   6.383   0.952  1.00  1.20           H  
ATOM     72 1HG  LYS A   6      -2.344   6.733   2.167  1.00  1.20           H  
ATOM     73 2HG  LYS A   6      -3.067   5.391   1.282  1.00  1.20           H  
ATOM     74 1HD  LYS A   6      -2.190   4.378   3.295  1.00  1.20           H  
ATOM     75 2HD  LYS A   6      -0.956   4.051   2.088  1.00  1.20           H  
ATOM     76 1HE  LYS A   6       0.367   5.945   2.852  1.00  1.20           H  
ATOM     77 2HE  LYS A   6      -0.923   6.448   3.958  1.00  1.20           H  
ATOM     78 1HZ  LYS A   6       0.824   5.304   5.111  1.00  1.20           H  
ATOM     79 2HZ  LYS A   6      -0.568   4.423   5.205  1.00  1.20           H  
ATOM     80 3HZ  LYS A   6       0.643   3.936   4.206  1.00  1.20           H  
ATOM     81  N   SER A   7      -0.728   9.123   0.770  1.00  1.17           N  
ATOM     82  CA  SER A   7      -0.840  10.355   1.536  1.00  1.17           C  
ATOM     83  C   SER A   7      -1.463  11.479   0.709  1.00  1.17           C  
ATOM     84  O   SER A   7      -2.244  12.276   1.228  1.00  1.17           O  
ATOM     85  CB  SER A   7       0.515  10.777   2.055  1.00  1.17           C  
ATOM     86  OG  SER A   7       1.014   9.846   2.987  1.00  1.17           O  
ATOM     87  H   SER A   7       0.174   8.697   0.623  1.00  1.17           H  
ATOM     88  HA  SER A   7      -1.485  10.167   2.392  1.00  1.17           H  
ATOM     89 1HB  SER A   7       1.211  10.878   1.223  1.00  1.17           H  
ATOM     90 2HB  SER A   7       0.428  11.757   2.526  1.00  1.17           H  
ATOM     91  HG  SER A   7       0.317   9.721   3.648  1.00  1.17           H  
ATOM     92  N   THR A   8      -1.121  11.557  -0.577  1.00  1.14           N  
ATOM     93  CA  THR A   8      -1.653  12.615  -1.427  1.00  1.14           C  
ATOM     94  C   THR A   8      -3.168  12.472  -1.587  1.00  1.14           C  
ATOM     95  O   THR A   8      -3.915  13.452  -1.458  1.00  1.14           O  
ATOM     96  CB  THR A   8      -0.979  12.607  -2.806  1.00  1.14           C  
ATOM     97  OG1 THR A   8       0.434  12.837  -2.664  1.00  1.14           O  
ATOM     98  CG2 THR A   8      -1.570  13.679  -3.638  1.00  1.14           C  
ATOM     99  H   THR A   8      -0.504  10.861  -0.973  1.00  1.14           H  
ATOM    100  HA  THR A   8      -1.452  13.574  -0.953  1.00  1.14           H  
ATOM    101  HB  THR A   8      -1.143  11.646  -3.289  1.00  1.14           H  
ATOM    102  HG1 THR A   8       0.834  12.918  -3.535  1.00  1.14           H  
ATOM    103 1HG2 THR A   8      -1.108  13.678  -4.624  1.00  1.14           H  
ATOM    104 2HG2 THR A   8      -2.630  13.492  -3.726  1.00  1.14           H  
ATOM    105 3HG2 THR A   8      -1.410  14.644  -3.162  1.00  1.14           H  
ATOM    106  N   VAL A   9      -3.616  11.238  -1.828  1.00  1.12           N  
ATOM    107  CA  VAL A   9      -5.034  10.938  -1.989  1.00  1.12           C  
ATOM    108  C   VAL A   9      -5.785  11.255  -0.709  1.00  1.12           C  
ATOM    109  O   VAL A   9      -6.829  11.911  -0.734  1.00  1.12           O  
ATOM    110  CB  VAL A   9      -5.207   9.449  -2.364  1.00  1.12           C  
ATOM    111  CG1 VAL A   9      -6.670   9.014  -2.322  1.00  1.12           C  
ATOM    112  CG2 VAL A   9      -4.644   9.233  -3.757  1.00  1.12           C  
ATOM    113  H   VAL A   9      -2.930  10.484  -1.912  1.00  1.12           H  
ATOM    114  HA  VAL A   9      -5.435  11.556  -2.787  1.00  1.12           H  
ATOM    115  HB  VAL A   9      -4.657   8.839  -1.642  1.00  1.12           H  
ATOM    116 1HG1 VAL A   9      -6.735   7.960  -2.580  1.00  1.12           H  
ATOM    117 2HG1 VAL A   9      -7.058   9.165  -1.317  1.00  1.12           H  
ATOM    118 3HG1 VAL A   9      -7.251   9.573  -3.015  1.00  1.12           H  
ATOM    119 1HG2 VAL A   9      -4.734   8.183  -4.030  1.00  1.12           H  
ATOM    120 2HG2 VAL A   9      -5.198   9.846  -4.463  1.00  1.12           H  
ATOM    121 3HG2 VAL A   9      -3.592   9.522  -3.771  1.00  1.12           H  
ATOM    122  N   LEU A  10      -5.228  10.831   0.417  1.00  1.10           N  
ATOM    123  CA  LEU A  10      -5.845  11.061   1.705  1.00  1.10           C  
ATOM    124  C   LEU A  10      -5.945  12.551   2.038  1.00  1.10           C  
ATOM    125  O   LEU A  10      -6.985  13.009   2.517  1.00  1.10           O  
ATOM    126  CB  LEU A  10      -5.022  10.325   2.749  1.00  1.10           C  
ATOM    127  CG  LEU A  10      -5.078   8.814   2.682  1.00  1.10           C  
ATOM    128  CD1 LEU A  10      -4.086   8.292   3.690  1.00  1.10           C  
ATOM    129  CD2 LEU A  10      -6.499   8.290   2.912  1.00  1.10           C  
ATOM    130  H   LEU A  10      -4.355  10.303   0.376  1.00  1.10           H  
ATOM    131  HA  LEU A  10      -6.847  10.643   1.686  1.00  1.10           H  
ATOM    132 1HB  LEU A  10      -3.983  10.589   2.563  1.00  1.10           H  
ATOM    133 2HB  LEU A  10      -5.244  10.646   3.722  1.00  1.10           H  
ATOM    134  HG  LEU A  10      -4.774   8.493   1.705  1.00  1.10           H  
ATOM    135 1HD1 LEU A  10      -4.063   7.238   3.637  1.00  1.10           H  
ATOM    136 2HD1 LEU A  10      -3.097   8.682   3.461  1.00  1.10           H  
ATOM    137 3HD1 LEU A  10      -4.378   8.606   4.694  1.00  1.10           H  
ATOM    138 1HD2 LEU A  10      -6.500   7.209   2.836  1.00  1.10           H  
ATOM    139 2HD2 LEU A  10      -6.834   8.566   3.877  1.00  1.10           H  
ATOM    140 3HD2 LEU A  10      -7.167   8.702   2.158  1.00  1.10           H  
ATOM    141  N   ARG A  11      -4.907  13.329   1.715  1.00  1.09           N  
ATOM    142  CA  ARG A  11      -4.944  14.768   1.957  1.00  1.09           C  
ATOM    143  C   ARG A  11      -6.017  15.451   1.117  1.00  1.09           C  
ATOM    144  O   ARG A  11      -6.732  16.330   1.617  1.00  1.09           O  
ATOM    145  CB  ARG A  11      -3.587  15.385   1.675  1.00  1.09           C  
ATOM    146  CG  ARG A  11      -2.513  15.065   2.706  1.00  1.09           C  
ATOM    147  CD  ARG A  11      -1.178  15.532   2.267  1.00  1.09           C  
ATOM    148  NE  ARG A  11      -0.151  15.253   3.258  1.00  1.09           N  
ATOM    149  CZ  ARG A  11       1.174  15.351   3.037  1.00  1.09           C  
ATOM    150  NH1 ARG A  11       1.621  15.709   1.852  1.00  1.09           N  
ATOM    151  NH2 ARG A  11       2.027  15.087   4.012  1.00  1.09           N  
ATOM    152  H   ARG A  11      -4.057  12.917   1.329  1.00  1.09           H  
ATOM    153  HA  ARG A  11      -5.174  14.928   3.009  1.00  1.09           H  
ATOM    154 1HB  ARG A  11      -3.229  15.024   0.709  1.00  1.09           H  
ATOM    155 2HB  ARG A  11      -3.682  16.467   1.606  1.00  1.09           H  
ATOM    156 1HG  ARG A  11      -2.756  15.579   3.635  1.00  1.09           H  
ATOM    157 2HG  ARG A  11      -2.476  14.000   2.895  1.00  1.09           H  
ATOM    158 1HD  ARG A  11      -0.909  15.016   1.343  1.00  1.09           H  
ATOM    159 2HD  ARG A  11      -1.203  16.606   2.091  1.00  1.09           H  
ATOM    160  HE  ARG A  11      -0.454  14.978   4.183  1.00  1.09           H  
ATOM    161 1HH1 ARG A  11       0.969  15.907   1.105  1.00  1.09           H  
ATOM    162 2HH1 ARG A  11       2.615  15.783   1.688  1.00  1.09           H  
ATOM    163 1HH2 ARG A  11       1.685  14.813   4.923  1.00  1.09           H  
ATOM    164 2HH2 ARG A  11       3.020  15.162   3.847  1.00  1.09           H  
ATOM    165  N   GLU A  12      -6.184  15.018  -0.136  1.00  1.09           N  
ATOM    166  CA  GLU A  12      -7.219  15.614  -0.965  1.00  1.09           C  
ATOM    167  C   GLU A  12      -8.585  15.285  -0.376  1.00  1.09           C  
ATOM    168  O   GLU A  12      -9.453  16.151  -0.302  1.00  1.09           O  
ATOM    169  CB  GLU A  12      -7.116  15.125  -2.406  1.00  1.09           C  
ATOM    170  CG  GLU A  12      -8.202  15.682  -3.377  1.00  1.09           C  
ATOM    171  CD  GLU A  12      -8.187  17.133  -3.663  1.00  1.09           C  
ATOM    172  OE1 GLU A  12      -7.197  17.786  -3.433  1.00  1.09           O  
ATOM    173  OE2 GLU A  12      -9.209  17.599  -4.151  1.00  1.09           O  
ATOM    174  H   GLU A  12      -5.564  14.301  -0.522  1.00  1.09           H  
ATOM    175  HA  GLU A  12      -7.091  16.696  -0.958  1.00  1.09           H  
ATOM    176 1HB  GLU A  12      -6.140  15.383  -2.800  1.00  1.09           H  
ATOM    177 2HB  GLU A  12      -7.182  14.041  -2.397  1.00  1.09           H  
ATOM    178 1HG  GLU A  12      -8.147  15.169  -4.327  1.00  1.09           H  
ATOM    179 2HG  GLU A  12      -9.159  15.455  -2.928  1.00  1.09           H  
ATOM    180  N   LEU A  13      -8.766  14.055   0.103  1.00  1.10           N  
ATOM    181  CA  LEU A  13     -10.031  13.677   0.719  1.00  1.10           C  
ATOM    182  C   LEU A  13     -10.294  14.498   1.986  1.00  1.10           C  
ATOM    183  O   LEU A  13     -11.414  14.972   2.213  1.00  1.10           O  
ATOM    184  CB  LEU A  13     -10.002  12.178   1.003  1.00  1.10           C  
ATOM    185  CG  LEU A  13     -10.055  11.328  -0.250  1.00  1.10           C  
ATOM    186  CD1 LEU A  13      -9.741   9.898   0.081  1.00  1.10           C  
ATOM    187  CD2 LEU A  13     -11.461  11.461  -0.846  1.00  1.10           C  
ATOM    188  H   LEU A  13      -8.021  13.362   0.008  1.00  1.10           H  
ATOM    189  HA  LEU A  13     -10.829  13.877   0.006  1.00  1.10           H  
ATOM    190 1HB  LEU A  13      -9.087  11.936   1.535  1.00  1.10           H  
ATOM    191 2HB  LEU A  13     -10.851  11.918   1.635  1.00  1.10           H  
ATOM    192  HG  LEU A  13      -9.315  11.677  -0.967  1.00  1.10           H  
ATOM    193 1HD1 LEU A  13      -9.786   9.297  -0.826  1.00  1.10           H  
ATOM    194 2HD1 LEU A  13      -8.745   9.839   0.503  1.00  1.10           H  
ATOM    195 3HD1 LEU A  13     -10.444   9.534   0.784  1.00  1.10           H  
ATOM    196 1HD2 LEU A  13     -11.537  10.858  -1.751  1.00  1.10           H  
ATOM    197 2HD2 LEU A  13     -12.195  11.119  -0.131  1.00  1.10           H  
ATOM    198 3HD2 LEU A  13     -11.653  12.504  -1.087  1.00  1.10           H  
ATOM    199  N   ALA A  14      -9.250  14.747   2.777  1.00  1.11           N  
ATOM    200  CA  ALA A  14      -9.403  15.553   3.982  1.00  1.11           C  
ATOM    201  C   ALA A  14      -9.898  16.950   3.615  1.00  1.11           C  
ATOM    202  O   ALA A  14     -10.770  17.523   4.279  1.00  1.11           O  
ATOM    203  CB  ALA A  14      -8.082  15.645   4.724  1.00  1.11           C  
ATOM    204  H   ALA A  14      -8.345  14.331   2.561  1.00  1.11           H  
ATOM    205  HA  ALA A  14     -10.146  15.079   4.620  1.00  1.11           H  
ATOM    206 1HB  ALA A  14      -8.214  16.234   5.628  1.00  1.11           H  
ATOM    207 2HB  ALA A  14      -7.746  14.644   4.984  1.00  1.11           H  
ATOM    208 3HB  ALA A  14      -7.343  16.119   4.087  1.00  1.11           H  
ATOM    209  N   GLY A  15      -9.398  17.467   2.491  1.00  1.10           N  
ATOM    210  CA  GLY A  15      -9.739  18.796   2.005  1.00  1.10           C  
ATOM    211  C   GLY A  15     -11.156  18.883   1.442  1.00  1.10           C  
ATOM    212  O   GLY A  15     -11.640  19.975   1.134  1.00  1.10           O  
ATOM    213  H   GLY A  15      -8.686  16.938   1.983  1.00  1.10           H  
ATOM    214 1HA  GLY A  15      -9.621  19.515   2.814  1.00  1.10           H  
ATOM    215 2HA  GLY A  15      -9.028  19.072   1.228  1.00  1.10           H  
ATOM    216  N   ARG A  16     -11.823  17.737   1.309  1.00  1.08           N  
ATOM    217  CA  ARG A  16     -13.181  17.670   0.811  1.00  1.08           C  
ATOM    218  C   ARG A  16     -14.169  17.466   1.956  1.00  1.08           C  
ATOM    219  O   ARG A  16     -15.363  17.266   1.723  1.00  1.08           O  
ATOM    220  CB  ARG A  16     -13.321  16.575  -0.235  1.00  1.08           C  
ATOM    221  CG  ARG A  16     -12.518  16.818  -1.496  1.00  1.08           C  
ATOM    222  CD  ARG A  16     -12.700  15.751  -2.490  1.00  1.08           C  
ATOM    223  NE  ARG A  16     -11.898  15.989  -3.666  1.00  1.08           N  
ATOM    224  CZ  ARG A  16     -12.120  15.453  -4.863  1.00  1.08           C  
ATOM    225  NH1 ARG A  16     -13.132  14.651  -5.096  1.00  1.08           N  
ATOM    226  NH2 ARG A  16     -11.312  15.751  -5.829  1.00  1.08           N  
ATOM    227  H   ARG A  16     -11.387  16.860   1.580  1.00  1.08           H  
ATOM    228  HA  ARG A  16     -13.415  18.616   0.326  1.00  1.08           H  
ATOM    229 1HB  ARG A  16     -12.967  15.640   0.177  1.00  1.08           H  
ATOM    230 2HB  ARG A  16     -14.366  16.450  -0.506  1.00  1.08           H  
ATOM    231 1HG  ARG A  16     -12.845  17.753  -1.946  1.00  1.08           H  
ATOM    232 2HG  ARG A  16     -11.474  16.895  -1.263  1.00  1.08           H  
ATOM    233 1HD  ARG A  16     -12.392  14.800  -2.056  1.00  1.08           H  
ATOM    234 2HD  ARG A  16     -13.743  15.698  -2.789  1.00  1.08           H  
ATOM    235  HE  ARG A  16     -11.067  16.606  -3.596  1.00  1.08           H  
ATOM    236 1HH1 ARG A  16     -13.779  14.408  -4.365  1.00  1.08           H  
ATOM    237 2HH1 ARG A  16     -13.250  14.290  -6.061  1.00  1.08           H  
ATOM    238 1HH2 ARG A  16     -10.520  16.382  -5.619  1.00  1.08           H  
ATOM    239 2HH2 ARG A  16     -11.514  15.359  -6.765  1.00  1.08           H  
ATOM    240  N   GLY A  17     -13.676  17.542   3.201  1.00  1.06           N  
ATOM    241  CA  GLY A  17     -14.545  17.405   4.365  1.00  1.06           C  
ATOM    242  C   GLY A  17     -14.647  16.001   4.962  1.00  1.06           C  
ATOM    243  O   GLY A  17     -15.521  15.750   5.793  1.00  1.06           O  
ATOM    244  H   GLY A  17     -12.677  17.689   3.360  1.00  1.06           H  
ATOM    245 1HA  GLY A  17     -14.188  18.086   5.137  1.00  1.06           H  
ATOM    246 2HA  GLY A  17     -15.543  17.748   4.098  1.00  1.06           H  
ATOM    247  N   TYR A  18     -13.777  15.082   4.565  1.00  1.02           N  
ATOM    248  CA  TYR A  18     -13.839  13.736   5.117  1.00  1.02           C  
ATOM    249  C   TYR A  18     -12.867  13.596   6.271  1.00  1.02           C  
ATOM    250  O   TYR A  18     -11.836  14.268   6.294  1.00  1.02           O  
ATOM    251  CB  TYR A  18     -13.498  12.729   4.039  1.00  1.02           C  
ATOM    252  CG  TYR A  18     -14.511  12.683   2.945  1.00  1.02           C  
ATOM    253  CD1 TYR A  18     -14.402  13.519   1.863  1.00  1.02           C  
ATOM    254  CD2 TYR A  18     -15.538  11.793   3.020  1.00  1.02           C  
ATOM    255  CE1 TYR A  18     -15.327  13.467   0.853  1.00  1.02           C  
ATOM    256  CE2 TYR A  18     -16.475  11.722   2.021  1.00  1.02           C  
ATOM    257  CZ  TYR A  18     -16.374  12.560   0.935  1.00  1.02           C  
ATOM    258  OH  TYR A  18     -17.307  12.500  -0.071  1.00  1.02           O  
ATOM    259  H   TYR A  18     -13.058  15.295   3.870  1.00  1.02           H  
ATOM    260  HA  TYR A  18     -14.844  13.543   5.494  1.00  1.02           H  
ATOM    261 1HB  TYR A  18     -12.524  12.962   3.604  1.00  1.02           H  
ATOM    262 2HB  TYR A  18     -13.433  11.740   4.489  1.00  1.02           H  
ATOM    263  HD1 TYR A  18     -13.590  14.218   1.810  1.00  1.02           H  
ATOM    264  HD2 TYR A  18     -15.589  11.143   3.871  1.00  1.02           H  
ATOM    265  HE1 TYR A  18     -15.241  14.134  -0.002  1.00  1.02           H  
ATOM    266  HE2 TYR A  18     -17.292  11.003   2.086  1.00  1.02           H  
ATOM    267  HH  TYR A  18     -17.125  13.188  -0.715  1.00  1.02           H  
ATOM    268  N   GLN A  19     -13.184  12.761   7.257  1.00  1.00           N  
ATOM    269  CA  GLN A  19     -12.203  12.541   8.303  1.00  1.00           C  
ATOM    270  C   GLN A  19     -11.233  11.529   7.767  1.00  1.00           C  
ATOM    271  O   GLN A  19     -11.646  10.499   7.228  1.00  1.00           O  
ATOM    272  CB  GLN A  19     -12.806  12.056   9.605  1.00  1.00           C  
ATOM    273  CG  GLN A  19     -11.756  11.847  10.738  1.00  1.00           C  
ATOM    274  CD  GLN A  19     -11.144  13.153  11.241  1.00  1.00           C  
ATOM    275  OE1 GLN A  19     -11.871  14.079  11.622  1.00  1.00           O  
ATOM    276  NE2 GLN A  19      -9.813  13.235  11.266  1.00  1.00           N  
ATOM    277  H   GLN A  19     -14.049  12.215   7.259  1.00  1.00           H  
ATOM    278  HA  GLN A  19     -11.663  13.468   8.494  1.00  1.00           H  
ATOM    279 1HB  GLN A  19     -13.553  12.767   9.950  1.00  1.00           H  
ATOM    280 2HB  GLN A  19     -13.309  11.104   9.424  1.00  1.00           H  
ATOM    281 1HG  GLN A  19     -12.225  11.371  11.581  1.00  1.00           H  
ATOM    282 2HG  GLN A  19     -10.954  11.212  10.365  1.00  1.00           H  
ATOM    283 1HE2 GLN A  19      -9.370  14.070  11.596  1.00  1.00           H  
ATOM    284 2HE2 GLN A  19      -9.247  12.460  10.965  1.00  1.00           H  
ATOM    285  N   VAL A  20      -9.967  11.850   7.831  1.00  0.99           N  
ATOM    286  CA  VAL A  20      -8.981  10.957   7.291  1.00  0.99           C  
ATOM    287  C   VAL A  20      -7.927  10.581   8.313  1.00  0.99           C  
ATOM    288  O   VAL A  20      -7.387  11.450   9.004  1.00  0.99           O  
ATOM    289  CB  VAL A  20      -8.341  11.614   6.082  1.00  0.99           C  
ATOM    290  CG1 VAL A  20      -7.356  10.762   5.556  1.00  0.99           C  
ATOM    291  CG2 VAL A  20      -9.404  11.910   4.993  1.00  0.99           C  
ATOM    292  H   VAL A  20      -9.687  12.722   8.259  1.00  0.99           H  
ATOM    293  HA  VAL A  20      -9.473  10.039   6.966  1.00  0.99           H  
ATOM    294  HB  VAL A  20      -7.857  12.542   6.381  1.00  0.99           H  
ATOM    295 1HG1 VAL A  20      -6.955  11.269   4.715  1.00  0.99           H  
ATOM    296 2HG1 VAL A  20      -6.577  10.559   6.289  1.00  0.99           H  
ATOM    297 3HG1 VAL A  20      -7.839   9.843   5.267  1.00  0.99           H  
ATOM    298 1HG2 VAL A  20      -8.916  12.364   4.141  1.00  0.99           H  
ATOM    299 2HG2 VAL A  20      -9.878  11.000   4.683  1.00  0.99           H  
ATOM    300 3HG2 VAL A  20     -10.154  12.587   5.374  1.00  0.99           H  
ATOM    301  N   VAL A  21      -7.673   9.282   8.428  1.00  1.02           N  
ATOM    302  CA  VAL A  21      -6.672   8.771   9.345  1.00  1.02           C  
ATOM    303  C   VAL A  21      -5.626   7.898   8.676  1.00  1.02           C  
ATOM    304  O   VAL A  21      -5.944   6.864   8.083  1.00  1.02           O  
ATOM    305  CB  VAL A  21      -7.349   7.973  10.482  1.00  1.02           C  
ATOM    306  CG1 VAL A  21      -6.294   7.361  11.384  1.00  1.02           C  
ATOM    307  CG2 VAL A  21      -8.229   8.921  11.302  1.00  1.02           C  
ATOM    308  H   VAL A  21      -8.169   8.628   7.819  1.00  1.02           H  
ATOM    309  HA  VAL A  21      -6.159   9.622   9.793  1.00  1.02           H  
ATOM    310  HB  VAL A  21      -7.950   7.169  10.062  1.00  1.02           H  
ATOM    311 1HG1 VAL A  21      -6.772   6.804  12.187  1.00  1.02           H  
ATOM    312 2HG1 VAL A  21      -5.666   6.684  10.806  1.00  1.02           H  
ATOM    313 3HG1 VAL A  21      -5.682   8.148  11.799  1.00  1.02           H  
ATOM    314 1HG2 VAL A  21      -8.693   8.384  12.107  1.00  1.02           H  
ATOM    315 2HG2 VAL A  21      -7.607   9.715  11.717  1.00  1.02           H  
ATOM    316 3HG2 VAL A  21      -8.998   9.360  10.674  1.00  1.02           H  
ATOM    317  N   ASP A  22      -4.367   8.320   8.778  1.00  1.07           N  
ATOM    318  CA  ASP A  22      -3.277   7.514   8.256  1.00  1.07           C  
ATOM    319  C   ASP A  22      -2.749   6.712   9.419  1.00  1.07           C  
ATOM    320  O   ASP A  22      -1.973   7.216  10.233  1.00  1.07           O  
ATOM    321  CB  ASP A  22      -2.173   8.334   7.604  1.00  1.07           C  
ATOM    322  CG  ASP A  22      -1.086   7.437   6.973  1.00  1.07           C  
ATOM    323  OD1 ASP A  22      -0.945   6.276   7.366  1.00  1.07           O  
ATOM    324  OD2 ASP A  22      -0.423   7.904   6.070  1.00  1.07           O  
ATOM    325  H   ASP A  22      -4.172   9.193   9.249  1.00  1.07           H  
ATOM    326  HA  ASP A  22      -3.665   6.818   7.512  1.00  1.07           H  
ATOM    327 1HB  ASP A  22      -2.598   8.977   6.831  1.00  1.07           H  
ATOM    328 2HB  ASP A  22      -1.704   8.975   8.353  1.00  1.07           H  
ATOM    329  N   THR A  23      -3.190   5.475   9.505  1.00  1.13           N  
ATOM    330  CA  THR A  23      -2.926   4.601  10.620  1.00  1.13           C  
ATOM    331  C   THR A  23      -1.459   4.389  10.851  1.00  1.13           C  
ATOM    332  O   THR A  23      -1.072   4.042  11.954  1.00  1.13           O  
ATOM    333  CB  THR A  23      -3.534   3.223  10.444  1.00  1.13           C  
ATOM    334  OG1 THR A  23      -4.909   3.346  10.164  1.00  1.13           O  
ATOM    335  CG2 THR A  23      -3.370   2.514  11.735  1.00  1.13           C  
ATOM    336  H   THR A  23      -3.770   5.104   8.758  1.00  1.13           H  
ATOM    337  HA  THR A  23      -3.349   5.055  11.516  1.00  1.13           H  
ATOM    338  HB  THR A  23      -3.039   2.676   9.651  1.00  1.13           H  
ATOM    339  HG1 THR A  23      -4.994   3.663   9.237  1.00  1.13           H  
ATOM    340 1HG2 THR A  23      -3.798   1.566  11.678  1.00  1.13           H  
ATOM    341 2HG2 THR A  23      -2.317   2.424  11.975  1.00  1.13           H  
ATOM    342 3HG2 THR A  23      -3.868   3.084  12.492  1.00  1.13           H  
ATOM    343  N   ASP A  24      -0.650   4.473   9.794  1.00  1.17           N  
ATOM    344  CA  ASP A  24       0.775   4.185   9.889  1.00  1.17           C  
ATOM    345  C   ASP A  24       1.519   5.167  10.804  1.00  1.17           C  
ATOM    346  O   ASP A  24       2.652   4.884  11.211  1.00  1.17           O  
ATOM    347  CB  ASP A  24       1.417   4.191   8.500  1.00  1.17           C  
ATOM    348  CG  ASP A  24       1.038   2.980   7.584  1.00  1.17           C  
ATOM    349  OD1 ASP A  24       0.519   1.968   8.060  1.00  1.17           O  
ATOM    350  OD2 ASP A  24       1.238   3.116   6.382  1.00  1.17           O  
ATOM    351  H   ASP A  24      -1.017   4.851   8.908  1.00  1.17           H  
ATOM    352  HA  ASP A  24       0.888   3.188  10.310  1.00  1.17           H  
ATOM    353 1HB  ASP A  24       1.122   5.109   7.989  1.00  1.17           H  
ATOM    354 2HB  ASP A  24       2.502   4.227   8.611  1.00  1.17           H  
ATOM    355  N   TYR A  25       0.919   6.334  11.092  1.00  1.19           N  
ATOM    356  CA  TYR A  25       1.577   7.338  11.922  1.00  1.19           C  
ATOM    357  C   TYR A  25       0.745   7.725  13.145  1.00  1.19           C  
ATOM    358  O   TYR A  25      -0.482   7.658  13.134  1.00  1.19           O  
ATOM    359  CB  TYR A  25       1.861   8.578  11.084  1.00  1.19           C  
ATOM    360  CG  TYR A  25       2.749   8.287   9.918  1.00  1.19           C  
ATOM    361  CD1 TYR A  25       2.177   7.896   8.730  1.00  1.19           C  
ATOM    362  CD2 TYR A  25       4.124   8.382  10.030  1.00  1.19           C  
ATOM    363  CE1 TYR A  25       2.964   7.603   7.647  1.00  1.19           C  
ATOM    364  CE2 TYR A  25       4.921   8.086   8.943  1.00  1.19           C  
ATOM    365  CZ  TYR A  25       4.341   7.696   7.753  1.00  1.19           C  
ATOM    366  OH  TYR A  25       5.130   7.395   6.667  1.00  1.19           O  
ATOM    367  H   TYR A  25      -0.025   6.527  10.742  1.00  1.19           H  
ATOM    368  HA  TYR A  25       2.518   6.927  12.283  1.00  1.19           H  
ATOM    369 1HB  TYR A  25       0.920   8.984  10.706  1.00  1.19           H  
ATOM    370 2HB  TYR A  25       2.333   9.342  11.699  1.00  1.19           H  
ATOM    371  HD1 TYR A  25       1.093   7.818   8.652  1.00  1.19           H  
ATOM    372  HD2 TYR A  25       4.575   8.686  10.974  1.00  1.19           H  
ATOM    373  HE1 TYR A  25       2.497   7.293   6.710  1.00  1.19           H  
ATOM    374  HE2 TYR A  25       6.005   8.157   9.026  1.00  1.19           H  
ATOM    375  HH  TYR A  25       6.053   7.529   6.898  1.00  1.19           H  
ATOM    376  N   GLY A  26       1.408   8.173  14.206  1.00  1.18           N  
ATOM    377  CA  GLY A  26       0.647   8.630  15.357  1.00  1.18           C  
ATOM    378  C   GLY A  26       0.294   7.476  16.312  1.00  1.18           C  
ATOM    379  O   GLY A  26       0.843   6.377  16.193  1.00  1.18           O  
ATOM    380  H   GLY A  26       2.419   8.211  14.206  1.00  1.18           H  
ATOM    381 1HA  GLY A  26       1.229   9.380  15.894  1.00  1.18           H  
ATOM    382 2HA  GLY A  26      -0.237   9.131  14.984  1.00  1.18           H  
ATOM    383  N   PRO A  27      -0.668   7.689  17.230  1.00  1.15           N  
ATOM    384  CA  PRO A  27      -1.018   6.847  18.367  1.00  1.15           C  
ATOM    385  C   PRO A  27      -1.562   5.478  17.997  1.00  1.15           C  
ATOM    386  O   PRO A  27      -1.639   4.592  18.844  1.00  1.15           O  
ATOM    387  CB  PRO A  27      -2.087   7.678  19.084  1.00  1.15           C  
ATOM    388  CG  PRO A  27      -2.695   8.539  18.018  1.00  1.15           C  
ATOM    389  CD  PRO A  27      -1.562   8.865  17.080  1.00  1.15           C  
ATOM    390  HA  PRO A  27      -0.130   6.735  19.007  1.00  1.15           H  
ATOM    391 1HB  PRO A  27      -2.821   7.012  19.552  1.00  1.15           H  
ATOM    392 2HB  PRO A  27      -1.627   8.262  19.894  1.00  1.15           H  
ATOM    393 1HG  PRO A  27      -3.510   7.989  17.519  1.00  1.15           H  
ATOM    394 2HG  PRO A  27      -3.149   9.436  18.465  1.00  1.15           H  
ATOM    395 1HD  PRO A  27      -2.001   8.918  16.085  1.00  1.15           H  
ATOM    396 2HD  PRO A  27      -1.053   9.794  17.373  1.00  1.15           H  
ATOM    397  N   TRP A  28      -1.934   5.282  16.740  1.00  1.13           N  
ATOM    398  CA  TRP A  28      -2.501   4.009  16.348  1.00  1.13           C  
ATOM    399  C   TRP A  28      -1.453   2.929  16.102  1.00  1.13           C  
ATOM    400  O   TRP A  28      -1.821   1.775  15.885  1.00  1.13           O  
ATOM    401  CB  TRP A  28      -3.325   4.162  15.076  1.00  1.13           C  
ATOM    402  CG  TRP A  28      -4.561   4.979  15.231  1.00  1.13           C  
ATOM    403  CD1 TRP A  28      -5.762   4.533  15.658  1.00  1.13           C  
ATOM    404  CD2 TRP A  28      -4.735   6.379  14.943  1.00  1.13           C  
ATOM    405  NE1 TRP A  28      -6.678   5.550  15.668  1.00  1.13           N  
ATOM    406  CE2 TRP A  28      -6.072   6.689  15.233  1.00  1.13           C  
ATOM    407  CE3 TRP A  28      -3.883   7.380  14.467  1.00  1.13           C  
ATOM    408  CZ2 TRP A  28      -6.583   7.965  15.070  1.00  1.13           C  
ATOM    409  CZ3 TRP A  28      -4.393   8.663  14.305  1.00  1.13           C  
ATOM    410  CH2 TRP A  28      -5.711   8.948  14.600  1.00  1.13           C  
ATOM    411  H   TRP A  28      -1.837   6.011  16.048  1.00  1.13           H  
ATOM    412  HA  TRP A  28      -3.158   3.671  17.144  1.00  1.13           H  
ATOM    413 1HB  TRP A  28      -2.704   4.603  14.285  1.00  1.13           H  
ATOM    414 2HB  TRP A  28      -3.624   3.172  14.747  1.00  1.13           H  
ATOM    415  HD1 TRP A  28      -5.968   3.508  15.954  1.00  1.13           H  
ATOM    416  HE1 TRP A  28      -7.652   5.463  15.955  1.00  1.13           H  
ATOM    417  HE3 TRP A  28      -2.836   7.159  14.229  1.00  1.13           H  
ATOM    418  HZ2 TRP A  28      -7.622   8.205  15.295  1.00  1.13           H  
ATOM    419  HZ3 TRP A  28      -3.722   9.439  13.934  1.00  1.13           H  
ATOM    420  HH2 TRP A  28      -6.079   9.965  14.459  1.00  1.13           H  
ATOM    421  N   ILE A  29      -0.159   3.276  16.142  1.00  1.17           N  
ATOM    422  CA  ILE A  29       0.885   2.257  15.946  1.00  1.17           C  
ATOM    423  C   ILE A  29       1.738   1.957  17.164  1.00  1.17           C  
ATOM    424  O   ILE A  29       2.264   2.857  17.825  1.00  1.17           O  
ATOM    425  CB  ILE A  29       1.838   2.586  14.782  1.00  1.17           C  
ATOM    426  CG1 ILE A  29       1.096   2.680  13.532  1.00  1.17           C  
ATOM    427  CG2 ILE A  29       2.933   1.521  14.659  1.00  1.17           C  
ATOM    428  CD1 ILE A  29       0.422   1.385  13.129  1.00  1.17           C  
ATOM    429  H   ILE A  29       0.106   4.253  16.302  1.00  1.17           H  
ATOM    430  HA  ILE A  29       0.386   1.330  15.678  1.00  1.17           H  
ATOM    431  HB  ILE A  29       2.297   3.560  14.954  1.00  1.17           H  
ATOM    432 1HG1 ILE A  29       0.362   3.452  13.654  1.00  1.17           H  
ATOM    433 2HG1 ILE A  29       1.776   2.971  12.743  1.00  1.17           H  
ATOM    434 1HG2 ILE A  29       3.570   1.772  13.844  1.00  1.17           H  
ATOM    435 2HG2 ILE A  29       3.530   1.474  15.566  1.00  1.17           H  
ATOM    436 3HG2 ILE A  29       2.478   0.546  14.476  1.00  1.17           H  
ATOM    437 1HD1 ILE A  29      -0.116   1.526  12.195  1.00  1.17           H  
ATOM    438 2HD1 ILE A  29       1.170   0.602  13.002  1.00  1.17           H  
ATOM    439 3HD1 ILE A  29      -0.263   1.102  13.899  1.00  1.17           H  
ATOM    440  N   GLU A  30       1.900   0.665  17.430  1.00  1.29           N  
ATOM    441  CA  GLU A  30       2.781   0.204  18.486  1.00  1.29           C  
ATOM    442  C   GLU A  30       3.926  -0.591  17.870  1.00  1.29           C  
ATOM    443  O   GLU A  30       3.744  -1.272  16.857  1.00  1.29           O  
ATOM    444  CB  GLU A  30       2.033  -0.647  19.515  1.00  1.29           C  
ATOM    445  CG  GLU A  30       1.001   0.110  20.325  1.00  1.29           C  
ATOM    446  CD  GLU A  30       0.366  -0.720  21.417  1.00  1.29           C  
ATOM    447  OE1 GLU A  30      -0.351  -1.651  21.115  1.00  1.29           O  
ATOM    448  OE2 GLU A  30       0.598  -0.417  22.564  1.00  1.29           O  
ATOM    449  H   GLU A  30       1.405  -0.013  16.849  1.00  1.29           H  
ATOM    450  HA  GLU A  30       3.206   1.068  18.995  1.00  1.29           H  
ATOM    451 1HB  GLU A  30       1.516  -1.457  18.998  1.00  1.29           H  
ATOM    452 2HB  GLU A  30       2.748  -1.100  20.203  1.00  1.29           H  
ATOM    453 1HG  GLU A  30       1.477   0.981  20.774  1.00  1.29           H  
ATOM    454 2HG  GLU A  30       0.222   0.466  19.650  1.00  1.29           H  
ATOM    455  N   ASP A  31       5.105  -0.503  18.480  1.00  1.53           N  
ATOM    456  CA  ASP A  31       6.259  -1.278  18.026  1.00  1.53           C  
ATOM    457  C   ASP A  31       6.428  -2.521  18.892  1.00  1.53           C  
ATOM    458  O   ASP A  31       6.636  -2.411  20.101  1.00  1.53           O  
ATOM    459  CB  ASP A  31       7.540  -0.448  18.103  1.00  1.53           C  
ATOM    460  CG  ASP A  31       7.606   0.730  17.126  1.00  1.53           C  
ATOM    461  OD1 ASP A  31       6.845   0.780  16.194  1.00  1.53           O  
ATOM    462  OD2 ASP A  31       8.427   1.583  17.343  1.00  1.53           O  
ATOM    463  H   ASP A  31       5.198   0.093  19.290  1.00  1.53           H  
ATOM    464  HA  ASP A  31       6.096  -1.595  16.995  1.00  1.53           H  
ATOM    465 1HB  ASP A  31       7.659  -0.063  19.115  1.00  1.53           H  
ATOM    466 2HB  ASP A  31       8.393  -1.101  17.906  1.00  1.53           H  
ATOM    467  N   LEU A  32       6.339  -3.698  18.287  1.00  1.94           N  
ATOM    468  CA  LEU A  32       6.451  -4.925  19.057  1.00  1.94           C  
ATOM    469  C   LEU A  32       7.689  -5.717  18.636  1.00  1.94           C  
ATOM    470  O   LEU A  32       8.061  -5.685  17.474  1.00  1.94           O  
ATOM    471  CB  LEU A  32       5.200  -5.786  18.864  1.00  1.94           C  
ATOM    472  CG  LEU A  32       3.955  -5.334  19.637  1.00  1.94           C  
ATOM    473  CD1 LEU A  32       3.234  -4.236  18.868  1.00  1.94           C  
ATOM    474  CD2 LEU A  32       3.064  -6.528  19.849  1.00  1.94           C  
ATOM    475  H   LEU A  32       6.155  -3.735  17.284  1.00  1.94           H  
ATOM    476  HA  LEU A  32       6.490  -4.648  20.096  1.00  1.94           H  
ATOM    477 1HB  LEU A  32       4.943  -5.786  17.799  1.00  1.94           H  
ATOM    478 2HB  LEU A  32       5.431  -6.810  19.160  1.00  1.94           H  
ATOM    479  HG  LEU A  32       4.252  -4.926  20.604  1.00  1.94           H  
ATOM    480 1HD1 LEU A  32       2.349  -3.921  19.419  1.00  1.94           H  
ATOM    481 2HD1 LEU A  32       3.871  -3.392  18.725  1.00  1.94           H  
ATOM    482 3HD1 LEU A  32       2.942  -4.618  17.914  1.00  1.94           H  
ATOM    483 1HD2 LEU A  32       2.175  -6.225  20.403  1.00  1.94           H  
ATOM    484 2HD2 LEU A  32       2.768  -6.935  18.890  1.00  1.94           H  
ATOM    485 3HD2 LEU A  32       3.605  -7.287  20.412  1.00  1.94           H  
ATOM    486  N   PRO A  33       8.391  -6.401  19.544  1.00  2.57           N  
ATOM    487  CA  PRO A  33       9.520  -7.266  19.237  1.00  2.57           C  
ATOM    488  C   PRO A  33       9.178  -8.406  18.285  1.00  2.57           C  
ATOM    489  O   PRO A  33       8.101  -9.002  18.369  1.00  2.57           O  
ATOM    490  CB  PRO A  33       9.882  -7.830  20.616  1.00  2.57           C  
ATOM    491  CG  PRO A  33       9.390  -6.801  21.601  1.00  2.57           C  
ATOM    492  CD  PRO A  33       8.129  -6.238  20.991  1.00  2.57           C  
ATOM    493  HA  PRO A  33      10.348  -6.670  18.836  1.00  2.57           H  
ATOM    494 1HB  PRO A  33       9.414  -8.817  20.746  1.00  2.57           H  
ATOM    495 2HB  PRO A  33      10.970  -7.988  20.673  1.00  2.57           H  
ATOM    496 1HG  PRO A  33       9.214  -7.270  22.581  1.00  2.57           H  
ATOM    497 2HG  PRO A  33      10.162  -6.032  21.752  1.00  2.57           H  
ATOM    498 1HD  PRO A  33       7.232  -6.798  21.299  1.00  2.57           H  
ATOM    499 2HD  PRO A  33       8.103  -5.180  21.289  1.00  2.57           H  
ATOM    500  N   LEU A  34      10.135  -8.746  17.432  1.00  3.44           N  
ATOM    501  CA  LEU A  34      10.027  -9.884  16.529  1.00  3.44           C  
ATOM    502  C   LEU A  34      10.396 -11.188  17.229  1.00  3.44           C  
ATOM    503  O   LEU A  34      11.206 -11.192  18.159  1.00  3.44           O  
ATOM    504  CB  LEU A  34      10.948  -9.752  15.309  1.00  3.44           C  
ATOM    505  CG  LEU A  34      10.675  -8.664  14.357  1.00  3.44           C  
ATOM    506  CD1 LEU A  34      11.761  -8.654  13.322  1.00  3.44           C  
ATOM    507  CD2 LEU A  34       9.357  -8.888  13.712  1.00  3.44           C  
ATOM    508  H   LEU A  34      10.979  -8.176  17.397  1.00  3.44           H  
ATOM    509  HA  LEU A  34       9.005  -9.900  16.180  1.00  3.44           H  
ATOM    510 1HB  LEU A  34      11.962  -9.581  15.683  1.00  3.44           H  
ATOM    511 2HB  LEU A  34      10.965 -10.676  14.753  1.00  3.44           H  
ATOM    512  HG  LEU A  34      10.665  -7.739  14.861  1.00  3.44           H  
ATOM    513 1HD1 LEU A  34      11.576  -7.848  12.612  1.00  3.44           H  
ATOM    514 2HD1 LEU A  34      12.719  -8.505  13.803  1.00  3.44           H  
ATOM    515 3HD1 LEU A  34      11.774  -9.609  12.800  1.00  3.44           H  
ATOM    516 1HD2 LEU A  34       9.180  -8.088  12.998  1.00  3.44           H  
ATOM    517 2HD2 LEU A  34       9.360  -9.842  13.189  1.00  3.44           H  
ATOM    518 3HD2 LEU A  34       8.572  -8.891  14.471  1.00  3.44           H  
ATOM    519  N   PRO A  35       9.890 -12.335  16.748  1.00  4.41           N  
ATOM    520  CA  PRO A  35      10.259 -13.666  17.189  1.00  4.41           C  
ATOM    521  C   PRO A  35      11.764 -13.942  17.101  1.00  4.41           C  
ATOM    522  O   PRO A  35      12.258 -14.838  17.783  1.00  4.41           O  
ATOM    523  CB  PRO A  35       9.493 -14.565  16.211  1.00  4.41           C  
ATOM    524  CG  PRO A  35       8.298 -13.748  15.791  1.00  4.41           C  
ATOM    525  CD  PRO A  35       8.784 -12.324  15.747  1.00  4.41           C  
ATOM    526  HA  PRO A  35       9.901 -13.813  18.218  1.00  4.41           H  
ATOM    527 1HB  PRO A  35      10.145 -14.837  15.367  1.00  4.41           H  
ATOM    528 2HB  PRO A  35       9.211 -15.503  16.711  1.00  4.41           H  
ATOM    529 1HG  PRO A  35       7.928 -14.099  14.815  1.00  4.41           H  
ATOM    530 2HG  PRO A  35       7.476 -13.889  16.508  1.00  4.41           H  
ATOM    531 1HD  PRO A  35       9.136 -12.066  14.742  1.00  4.41           H  
ATOM    532 2HD  PRO A  35       7.941 -11.703  16.079  1.00  4.41           H  
ATOM    533  N   ASP A  36      12.515 -13.190  16.269  1.00  5.18           N  
ATOM    534  CA  ASP A  36      13.947 -13.469  16.179  1.00  5.18           C  
ATOM    535  C   ASP A  36      14.746 -12.864  17.340  1.00  5.18           C  
ATOM    536  O   ASP A  36      15.968 -13.025  17.405  1.00  5.18           O  
ATOM    537  CB  ASP A  36      14.524 -12.937  14.844  1.00  5.18           C  
ATOM    538  CG  ASP A  36      14.598 -11.332  14.631  1.00  5.18           C  
ATOM    539  OD1 ASP A  36      14.375 -10.542  15.551  1.00  5.18           O  
ATOM    540  OD2 ASP A  36      14.901 -10.955  13.525  1.00  5.18           O  
ATOM    541  H   ASP A  36      12.106 -12.460  15.711  1.00  5.18           H  
ATOM    542  HA  ASP A  36      14.085 -14.550  16.205  1.00  5.18           H  
ATOM    543 1HB  ASP A  36      15.533 -13.331  14.725  1.00  5.18           H  
ATOM    544 2HB  ASP A  36      13.932 -13.350  14.024  1.00  5.18           H  
ATOM    545  N   GLY A  37      14.068 -12.164  18.256  1.00  5.41           N  
ATOM    546  CA  GLY A  37      14.703 -11.619  19.449  1.00  5.41           C  
ATOM    547  C   GLY A  37      15.520 -10.347  19.215  1.00  5.41           C  
ATOM    548  O   GLY A  37      16.122  -9.826  20.157  1.00  5.41           O  
ATOM    549  H   GLY A  37      13.066 -12.014  18.139  1.00  5.41           H  
ATOM    550 1HA  GLY A  37      13.928 -11.414  20.187  1.00  5.41           H  
ATOM    551 2HA  GLY A  37      15.347 -12.382  19.880  1.00  5.41           H  
ATOM    552  N   THR A  38      15.553  -9.851  17.978  1.00  4.99           N  
ATOM    553  CA  THR A  38      16.372  -8.700  17.636  1.00  4.99           C  
ATOM    554  C   THR A  38      15.590  -7.497  17.128  1.00  4.99           C  
ATOM    555  O   THR A  38      15.756  -6.388  17.640  1.00  4.99           O  
ATOM    556  CB  THR A  38      17.416  -9.090  16.568  1.00  4.99           C  
ATOM    557  OG1 THR A  38      18.269 -10.133  17.075  1.00  4.99           O  
ATOM    558  CG2 THR A  38      18.265  -7.886  16.194  1.00  4.99           C  
ATOM    559  H   THR A  38      15.019 -10.299  17.229  1.00  4.99           H  
ATOM    560  HA  THR A  38      16.906  -8.387  18.531  1.00  4.99           H  
ATOM    561  HB  THR A  38      16.900  -9.458  15.677  1.00  4.99           H  
ATOM    562  HG1 THR A  38      17.778 -10.969  17.091  1.00  4.99           H  
ATOM    563 1HG2 THR A  38      18.992  -8.177  15.438  1.00  4.99           H  
ATOM    564 2HG2 THR A  38      17.626  -7.098  15.798  1.00  4.99           H  
ATOM    565 3HG2 THR A  38      18.786  -7.520  17.078  1.00  4.99           H  
ATOM    566  N   GLY A  39      14.795  -7.686  16.079  1.00  4.13           N  
ATOM    567  CA  GLY A  39      14.107  -6.540  15.487  1.00  4.13           C  
ATOM    568  C   GLY A  39      12.712  -6.346  16.058  1.00  4.13           C  
ATOM    569  O   GLY A  39      12.341  -7.016  17.030  1.00  4.13           O  
ATOM    570  H   GLY A  39      14.666  -8.639  15.707  1.00  4.13           H  
ATOM    571 1HA  GLY A  39      14.694  -5.638  15.652  1.00  4.13           H  
ATOM    572 2HA  GLY A  39      14.043  -6.676  14.409  1.00  4.13           H  
ATOM    573  N   THR A  40      11.959  -5.427  15.438  1.00  3.18           N  
ATOM    574  CA  THR A  40      10.589  -5.084  15.825  1.00  3.18           C  
ATOM    575  C   THR A  40       9.640  -5.052  14.622  1.00  3.18           C  
ATOM    576  O   THR A  40      10.078  -5.110  13.469  1.00  3.18           O  
ATOM    577  CB  THR A  40      10.520  -3.724  16.555  1.00  3.18           C  
ATOM    578  OG1 THR A  40      10.929  -2.681  15.662  1.00  3.18           O  
ATOM    579  CG2 THR A  40      11.384  -3.711  17.802  1.00  3.18           C  
ATOM    580  H   THR A  40      12.361  -4.938  14.653  1.00  3.18           H  
ATOM    581  HA  THR A  40      10.232  -5.851  16.504  1.00  3.18           H  
ATOM    582  HB  THR A  40       9.486  -3.536  16.855  1.00  3.18           H  
ATOM    583  HG1 THR A  40      10.267  -2.580  14.970  1.00  3.18           H  
ATOM    584 1HG2 THR A  40      11.293  -2.743  18.291  1.00  3.18           H  
ATOM    585 2HG2 THR A  40      11.049  -4.490  18.480  1.00  3.18           H  
ATOM    586 3HG2 THR A  40      12.423  -3.884  17.537  1.00  3.18           H  
ATOM    587  N   GLU A  41       8.348  -4.908  14.912  1.00  2.38           N  
ATOM    588  CA  GLU A  41       7.282  -4.835  13.919  1.00  2.38           C  
ATOM    589  C   GLU A  41       6.216  -3.811  14.294  1.00  2.38           C  
ATOM    590  O   GLU A  41       5.794  -3.717  15.447  1.00  2.38           O  
ATOM    591  CB  GLU A  41       6.649  -6.219  13.769  1.00  2.38           C  
ATOM    592  CG  GLU A  41       5.552  -6.358  12.736  1.00  2.38           C  
ATOM    593  CD  GLU A  41       5.162  -7.797  12.566  1.00  2.38           C  
ATOM    594  OE1 GLU A  41       4.499  -8.343  13.428  1.00  2.38           O  
ATOM    595  OE2 GLU A  41       5.533  -8.366  11.563  1.00  2.38           O  
ATOM    596  H   GLU A  41       8.096  -4.907  15.891  1.00  2.38           H  
ATOM    597  HA  GLU A  41       7.718  -4.540  12.965  1.00  2.38           H  
ATOM    598 1HB  GLU A  41       7.402  -6.914  13.507  1.00  2.38           H  
ATOM    599 2HB  GLU A  41       6.243  -6.532  14.733  1.00  2.38           H  
ATOM    600 1HG  GLU A  41       4.676  -5.786  13.053  1.00  2.38           H  
ATOM    601 2HG  GLU A  41       5.894  -5.955  11.785  1.00  2.38           H  
ATOM    602  N   ARG A  42       5.789  -3.030  13.307  1.00  1.81           N  
ATOM    603  CA  ARG A  42       4.766  -2.011  13.531  1.00  1.81           C  
ATOM    604  C   ARG A  42       3.374  -2.603  13.393  1.00  1.81           C  
ATOM    605  O   ARG A  42       3.034  -3.172  12.353  1.00  1.81           O  
ATOM    606  CB  ARG A  42       4.954  -0.864  12.550  1.00  1.81           C  
ATOM    607  CG  ARG A  42       6.255  -0.093  12.762  1.00  1.81           C  
ATOM    608  CD  ARG A  42       6.509   0.987  11.744  1.00  1.81           C  
ATOM    609  NE  ARG A  42       5.584   2.127  11.842  1.00  1.81           N  
ATOM    610  CZ  ARG A  42       5.719   3.134  12.739  1.00  1.81           C  
ATOM    611  NH1 ARG A  42       6.696   3.093  13.621  1.00  1.81           N  
ATOM    612  NH2 ARG A  42       4.873   4.158  12.748  1.00  1.81           N  
ATOM    613  H   ARG A  42       6.171  -3.151  12.380  1.00  1.81           H  
ATOM    614  HA  ARG A  42       4.877  -1.618  14.544  1.00  1.81           H  
ATOM    615 1HB  ARG A  42       4.961  -1.254  11.534  1.00  1.81           H  
ATOM    616 2HB  ARG A  42       4.125  -0.176  12.626  1.00  1.81           H  
ATOM    617 1HG  ARG A  42       6.221   0.379  13.750  1.00  1.81           H  
ATOM    618 2HG  ARG A  42       7.092  -0.790  12.734  1.00  1.81           H  
ATOM    619 1HD  ARG A  42       7.522   1.365  11.878  1.00  1.81           H  
ATOM    620 2HD  ARG A  42       6.415   0.562  10.745  1.00  1.81           H  
ATOM    621  HE  ARG A  42       4.822   2.184  11.177  1.00  1.81           H  
ATOM    622 1HH1 ARG A  42       7.335   2.305  13.643  1.00  1.81           H  
ATOM    623 2HH1 ARG A  42       6.797   3.830  14.302  1.00  1.81           H  
ATOM    624 1HH2 ARG A  42       4.097   4.219  12.072  1.00  1.81           H  
ATOM    625 2HH2 ARG A  42       4.985   4.893  13.424  1.00  1.81           H  
ATOM    626  N   GLN A  43       2.576  -2.490  14.452  1.00  1.45           N  
ATOM    627  CA  GLN A  43       1.243  -3.085  14.450  1.00  1.45           C  
ATOM    628  C   GLN A  43       0.182  -2.060  14.830  1.00  1.45           C  
ATOM    629  O   GLN A  43       0.450  -1.132  15.595  1.00  1.45           O  
ATOM    630  CB  GLN A  43       1.198  -4.270  15.415  1.00  1.45           C  
ATOM    631  CG  GLN A  43       2.237  -5.370  15.112  1.00  1.45           C  
ATOM    632  CD  GLN A  43       2.045  -6.589  15.987  1.00  1.45           C  
ATOM    633  OE1 GLN A  43       1.209  -6.558  16.897  1.00  1.45           O  
ATOM    634  NE2 GLN A  43       2.788  -7.662  15.735  1.00  1.45           N  
ATOM    635  H   GLN A  43       2.923  -2.013  15.286  1.00  1.45           H  
ATOM    636  HA  GLN A  43       1.016  -3.445  13.447  1.00  1.45           H  
ATOM    637 1HB  GLN A  43       1.345  -3.910  16.427  1.00  1.45           H  
ATOM    638 2HB  GLN A  43       0.206  -4.725  15.372  1.00  1.45           H  
ATOM    639 1HG  GLN A  43       2.192  -5.652  14.073  1.00  1.45           H  
ATOM    640 2HG  GLN A  43       3.232  -4.971  15.330  1.00  1.45           H  
ATOM    641 1HE2 GLN A  43       2.681  -8.483  16.288  1.00  1.45           H  
ATOM    642 2HE2 GLN A  43       3.458  -7.675  14.955  1.00  1.45           H  
ATOM    643  N   TRP A  44      -1.033  -2.244  14.321  1.00  1.23           N  
ATOM    644  CA  TRP A  44      -2.136  -1.330  14.612  1.00  1.23           C  
ATOM    645  C   TRP A  44      -2.660  -1.580  16.023  1.00  1.23           C  
ATOM    646  O   TRP A  44      -2.773  -2.734  16.443  1.00  1.23           O  
ATOM    647  CB  TRP A  44      -3.295  -1.603  13.671  1.00  1.23           C  
ATOM    648  CG  TRP A  44      -3.030  -1.392  12.193  1.00  1.23           C  
ATOM    649  CD1 TRP A  44      -1.844  -1.591  11.549  1.00  1.23           C  
ATOM    650  CD2 TRP A  44      -3.977  -0.994  11.162  1.00  1.23           C  
ATOM    651  NE1 TRP A  44      -1.990  -1.359  10.208  1.00  1.23           N  
ATOM    652  CE2 TRP A  44      -3.288  -0.997   9.955  1.00  1.23           C  
ATOM    653  CE3 TRP A  44      -5.334  -0.645  11.168  1.00  1.23           C  
ATOM    654  CZ2 TRP A  44      -3.907  -0.680   8.769  1.00  1.23           C  
ATOM    655  CZ3 TRP A  44      -5.949  -0.315   9.982  1.00  1.23           C  
ATOM    656  CH2 TRP A  44      -5.256  -0.333   8.813  1.00  1.23           C  
ATOM    657  H   TRP A  44      -1.212  -3.037  13.707  1.00  1.23           H  
ATOM    658  HA  TRP A  44      -1.801  -0.305  14.528  1.00  1.23           H  
ATOM    659 1HB  TRP A  44      -3.577  -2.625  13.814  1.00  1.23           H  
ATOM    660 2HB  TRP A  44      -4.148  -0.986  13.959  1.00  1.23           H  
ATOM    661  HD1 TRP A  44      -0.921  -1.907  12.025  1.00  1.23           H  
ATOM    662  HE1 TRP A  44      -1.252  -1.446   9.520  1.00  1.23           H  
ATOM    663  HE3 TRP A  44      -5.889  -0.635  12.081  1.00  1.23           H  
ATOM    664  HZ2 TRP A  44      -3.376  -0.697   7.823  1.00  1.23           H  
ATOM    665  HZ3 TRP A  44      -7.002  -0.046  10.004  1.00  1.23           H  
ATOM    666  HH2 TRP A  44      -5.771  -0.073   7.889  1.00  1.23           H  
ATOM    667  N   ARG A  45      -3.058  -0.528  16.729  1.00  1.11           N  
ATOM    668  CA  ARG A  45      -3.684  -0.716  18.032  1.00  1.11           C  
ATOM    669  C   ARG A  45      -5.197  -0.863  17.865  1.00  1.11           C  
ATOM    670  O   ARG A  45      -5.910   0.113  17.597  1.00  1.11           O  
ATOM    671  CB  ARG A  45      -3.375   0.437  18.974  1.00  1.11           C  
ATOM    672  CG  ARG A  45      -4.026   0.272  20.353  1.00  1.11           C  
ATOM    673  CD  ARG A  45      -3.312  -0.741  21.179  1.00  1.11           C  
ATOM    674  NE  ARG A  45      -4.047  -1.115  22.385  1.00  1.11           N  
ATOM    675  CZ  ARG A  45      -3.592  -1.961  23.330  1.00  1.11           C  
ATOM    676  NH1 ARG A  45      -2.382  -2.493  23.238  1.00  1.11           N  
ATOM    677  NH2 ARG A  45      -4.373  -2.258  24.349  1.00  1.11           N  
ATOM    678  H   ARG A  45      -2.890   0.404  16.362  1.00  1.11           H  
ATOM    679  HA  ARG A  45      -3.289  -1.630  18.478  1.00  1.11           H  
ATOM    680 1HB  ARG A  45      -2.294   0.519  19.115  1.00  1.11           H  
ATOM    681 2HB  ARG A  45      -3.721   1.373  18.537  1.00  1.11           H  
ATOM    682 1HG  ARG A  45      -3.981   1.221  20.883  1.00  1.11           H  
ATOM    683 2HG  ARG A  45      -5.059  -0.033  20.238  1.00  1.11           H  
ATOM    684 1HD  ARG A  45      -3.119  -1.641  20.595  1.00  1.11           H  
ATOM    685 2HD  ARG A  45      -2.375  -0.307  21.494  1.00  1.11           H  
ATOM    686  HE  ARG A  45      -4.982  -0.746  22.518  1.00  1.11           H  
ATOM    687 1HH1 ARG A  45      -1.759  -2.256  22.444  1.00  1.11           H  
ATOM    688 2HH1 ARG A  45      -2.052  -3.121  23.950  1.00  1.11           H  
ATOM    689 1HH2 ARG A  45      -5.330  -1.854  24.389  1.00  1.11           H  
ATOM    690 2HH2 ARG A  45      -4.063  -2.889  25.066  1.00  1.11           H  
ATOM    691  N   GLU A  46      -5.699  -2.074  18.105  1.00  1.04           N  
ATOM    692  CA  GLU A  46      -7.108  -2.381  17.865  1.00  1.04           C  
ATOM    693  C   GLU A  46      -8.047  -1.501  18.673  1.00  1.04           C  
ATOM    694  O   GLU A  46      -9.065  -1.049  18.160  1.00  1.04           O  
ATOM    695  CB  GLU A  46      -7.394  -3.847  18.226  1.00  1.04           C  
ATOM    696  CG  GLU A  46      -6.767  -4.898  17.305  1.00  1.04           C  
ATOM    697  CD  GLU A  46      -6.990  -6.315  17.772  1.00  1.04           C  
ATOM    698  OE1 GLU A  46      -7.594  -6.498  18.801  1.00  1.04           O  
ATOM    699  OE2 GLU A  46      -6.522  -7.213  17.111  1.00  1.04           O  
ATOM    700  H   GLU A  46      -5.066  -2.820  18.364  1.00  1.04           H  
ATOM    701  HA  GLU A  46      -7.326  -2.216  16.815  1.00  1.04           H  
ATOM    702 1HB  GLU A  46      -7.041  -4.042  19.239  1.00  1.04           H  
ATOM    703 2HB  GLU A  46      -8.474  -4.009  18.224  1.00  1.04           H  
ATOM    704 1HG  GLU A  46      -7.233  -4.818  16.337  1.00  1.04           H  
ATOM    705 2HG  GLU A  46      -5.699  -4.702  17.192  1.00  1.04           H  
ATOM    706  N   ASP A  47      -7.669  -1.183  19.907  1.00  1.01           N  
ATOM    707  CA  ASP A  47      -8.509  -0.354  20.765  1.00  1.01           C  
ATOM    708  C   ASP A  47      -8.771   1.032  20.172  1.00  1.01           C  
ATOM    709  O   ASP A  47      -9.852   1.601  20.350  1.00  1.01           O  
ATOM    710  CB  ASP A  47      -7.844  -0.150  22.129  1.00  1.01           C  
ATOM    711  CG  ASP A  47      -7.814  -1.388  23.020  1.00  1.01           C  
ATOM    712  OD1 ASP A  47      -8.503  -2.337  22.741  1.00  1.01           O  
ATOM    713  OD2 ASP A  47      -7.063  -1.371  23.980  1.00  1.01           O  
ATOM    714  H   ASP A  47      -6.808  -1.567  20.261  1.00  1.01           H  
ATOM    715  HA  ASP A  47      -9.467  -0.857  20.898  1.00  1.01           H  
ATOM    716 1HB  ASP A  47      -6.830   0.204  21.982  1.00  1.01           H  
ATOM    717 2HB  ASP A  47      -8.375   0.639  22.662  1.00  1.01           H  
ATOM    718  N   LEU A  48      -7.779   1.590  19.477  1.00  1.00           N  
ATOM    719  CA  LEU A  48      -7.915   2.937  18.956  1.00  1.00           C  
ATOM    720  C   LEU A  48      -8.609   2.919  17.618  1.00  1.00           C  
ATOM    721  O   LEU A  48      -9.310   3.868  17.254  1.00  1.00           O  
ATOM    722  CB  LEU A  48      -6.557   3.605  18.865  1.00  1.00           C  
ATOM    723  CG  LEU A  48      -5.865   3.825  20.179  1.00  1.00           C  
ATOM    724  CD1 LEU A  48      -4.503   4.401  19.912  1.00  1.00           C  
ATOM    725  CD2 LEU A  48      -6.710   4.746  21.030  1.00  1.00           C  
ATOM    726  H   LEU A  48      -6.939   1.060  19.265  1.00  1.00           H  
ATOM    727  HA  LEU A  48      -8.525   3.513  19.648  1.00  1.00           H  
ATOM    728 1HB  LEU A  48      -5.908   2.978  18.251  1.00  1.00           H  
ATOM    729 2HB  LEU A  48      -6.671   4.571  18.388  1.00  1.00           H  
ATOM    730  HG  LEU A  48      -5.740   2.879  20.696  1.00  1.00           H  
ATOM    731 1HD1 LEU A  48      -3.974   4.567  20.849  1.00  1.00           H  
ATOM    732 2HD1 LEU A  48      -3.943   3.703  19.308  1.00  1.00           H  
ATOM    733 3HD1 LEU A  48      -4.601   5.345  19.379  1.00  1.00           H  
ATOM    734 1HD2 LEU A  48      -6.216   4.914  21.987  1.00  1.00           H  
ATOM    735 2HD2 LEU A  48      -6.839   5.699  20.515  1.00  1.00           H  
ATOM    736 3HD2 LEU A  48      -7.687   4.290  21.201  1.00  1.00           H  
ATOM    737  N   ILE A  49      -8.444   1.828  16.881  1.00  0.99           N  
ATOM    738  CA  ILE A  49      -9.115   1.731  15.602  1.00  0.99           C  
ATOM    739  C   ILE A  49     -10.600   1.511  15.856  1.00  0.99           C  
ATOM    740  O   ILE A  49     -11.442   2.154  15.227  1.00  0.99           O  
ATOM    741  CB  ILE A  49      -8.568   0.597  14.749  1.00  0.99           C  
ATOM    742  CG1 ILE A  49      -7.107   0.805  14.425  1.00  0.99           C  
ATOM    743  CG2 ILE A  49      -9.366   0.614  13.475  1.00  0.99           C  
ATOM    744  CD1 ILE A  49      -6.852   1.999  13.563  1.00  0.99           C  
ATOM    745  H   ILE A  49      -7.828   1.078  17.205  1.00  0.99           H  
ATOM    746  HA  ILE A  49      -8.985   2.667  15.060  1.00  0.99           H  
ATOM    747  HB  ILE A  49      -8.670  -0.350  15.269  1.00  0.99           H  
ATOM    748 1HG1 ILE A  49      -6.571   0.950  15.357  1.00  0.99           H  
ATOM    749 2HG1 ILE A  49      -6.723  -0.081  13.954  1.00  0.99           H  
ATOM    750 1HG2 ILE A  49      -9.028  -0.144  12.806  1.00  0.99           H  
ATOM    751 2HG2 ILE A  49     -10.411   0.454  13.714  1.00  0.99           H  
ATOM    752 3HG2 ILE A  49      -9.245   1.584  13.004  1.00  0.99           H  
ATOM    753 1HD1 ILE A  49      -5.788   2.096  13.393  1.00  0.99           H  
ATOM    754 2HD1 ILE A  49      -7.356   1.867  12.617  1.00  0.99           H  
ATOM    755 3HD1 ILE A  49      -7.230   2.888  14.043  1.00  0.99           H  
ATOM    756  N   ASP A  50     -10.931   0.620  16.797  1.00  0.99           N  
ATOM    757  CA  ASP A  50     -12.325   0.403  17.139  1.00  0.99           C  
ATOM    758  C   ASP A  50     -12.956   1.665  17.714  1.00  0.99           C  
ATOM    759  O   ASP A  50     -14.097   1.991  17.376  1.00  0.99           O  
ATOM    760  CB  ASP A  50     -12.480  -0.775  18.113  1.00  0.99           C  
ATOM    761  CG  ASP A  50     -12.285  -2.119  17.403  1.00  0.99           C  
ATOM    762  OD1 ASP A  50     -12.297  -2.091  16.202  1.00  0.99           O  
ATOM    763  OD2 ASP A  50     -12.157  -3.158  18.023  1.00  0.99           O  
ATOM    764  H   ASP A  50     -10.207   0.098  17.287  1.00  0.99           H  
ATOM    765  HA  ASP A  50     -12.861   0.148  16.225  1.00  0.99           H  
ATOM    766 1HB  ASP A  50     -11.732  -0.685  18.910  1.00  0.99           H  
ATOM    767 2HB  ASP A  50     -13.465  -0.747  18.575  1.00  0.99           H  
ATOM    768  N   ALA A  51     -12.223   2.415  18.555  1.00  0.99           N  
ATOM    769  CA  ALA A  51     -12.785   3.655  19.077  1.00  0.99           C  
ATOM    770  C   ALA A  51     -13.060   4.640  17.946  1.00  0.99           C  
ATOM    771  O   ALA A  51     -14.128   5.250  17.887  1.00  0.99           O  
ATOM    772  CB  ALA A  51     -11.835   4.284  20.073  1.00  0.99           C  
ATOM    773  H   ALA A  51     -11.295   2.125  18.867  1.00  0.99           H  
ATOM    774  HA  ALA A  51     -13.729   3.423  19.569  1.00  0.99           H  
ATOM    775 1HB  ALA A  51     -12.276   5.200  20.466  1.00  0.99           H  
ATOM    776 2HB  ALA A  51     -11.649   3.586  20.889  1.00  0.99           H  
ATOM    777 3HB  ALA A  51     -10.895   4.515  19.575  1.00  0.99           H  
ATOM    778  N   LEU A  52     -12.119   4.738  17.004  1.00  1.00           N  
ATOM    779  CA  LEU A  52     -12.253   5.626  15.862  1.00  1.00           C  
ATOM    780  C   LEU A  52     -13.471   5.267  15.036  1.00  1.00           C  
ATOM    781  O   LEU A  52     -14.365   6.095  14.832  1.00  1.00           O  
ATOM    782  CB  LEU A  52     -10.986   5.499  15.002  1.00  1.00           C  
ATOM    783  CG  LEU A  52     -10.922   6.225  13.707  1.00  1.00           C  
ATOM    784  CD1 LEU A  52     -10.967   7.722  13.921  1.00  1.00           C  
ATOM    785  CD2 LEU A  52      -9.659   5.785  12.996  1.00  1.00           C  
ATOM    786  H   LEU A  52     -11.249   4.213  17.096  1.00  1.00           H  
ATOM    787  HA  LEU A  52     -12.359   6.648  16.222  1.00  1.00           H  
ATOM    788 1HB  LEU A  52     -10.141   5.829  15.601  1.00  1.00           H  
ATOM    789 2HB  LEU A  52     -10.832   4.458  14.777  1.00  1.00           H  
ATOM    790  HG  LEU A  52     -11.774   5.953  13.120  1.00  1.00           H  
ATOM    791 1HD1 LEU A  52     -10.937   8.228  12.956  1.00  1.00           H  
ATOM    792 2HD1 LEU A  52     -11.889   7.990  14.436  1.00  1.00           H  
ATOM    793 3HD1 LEU A  52     -10.114   8.029  14.522  1.00  1.00           H  
ATOM    794 1HD2 LEU A  52      -9.602   6.272  12.030  1.00  1.00           H  
ATOM    795 2HD2 LEU A  52      -8.789   6.051  13.592  1.00  1.00           H  
ATOM    796 3HD2 LEU A  52      -9.689   4.702  12.860  1.00  1.00           H  
ATOM    797  N   ILE A  53     -13.567   4.005  14.641  1.00  1.02           N  
ATOM    798  CA  ILE A  53     -14.675   3.594  13.809  1.00  1.02           C  
ATOM    799  C   ILE A  53     -15.992   3.780  14.545  1.00  1.02           C  
ATOM    800  O   ILE A  53     -16.950   4.283  13.955  1.00  1.02           O  
ATOM    801  CB  ILE A  53     -14.503   2.152  13.305  1.00  1.02           C  
ATOM    802  CG1 ILE A  53     -13.309   2.112  12.303  1.00  1.02           C  
ATOM    803  CG2 ILE A  53     -15.795   1.667  12.640  1.00  1.02           C  
ATOM    804  CD1 ILE A  53     -12.870   0.721  11.919  1.00  1.02           C  
ATOM    805  H   ILE A  53     -12.832   3.340  14.881  1.00  1.02           H  
ATOM    806  HA  ILE A  53     -14.692   4.235  12.932  1.00  1.02           H  
ATOM    807  HB  ILE A  53     -14.251   1.499  14.146  1.00  1.02           H  
ATOM    808 1HG1 ILE A  53     -13.586   2.648  11.399  1.00  1.02           H  
ATOM    809 2HG1 ILE A  53     -12.457   2.621  12.764  1.00  1.02           H  
ATOM    810 1HG2 ILE A  53     -15.663   0.643  12.281  1.00  1.02           H  
ATOM    811 2HG2 ILE A  53     -16.614   1.692  13.363  1.00  1.02           H  
ATOM    812 3HG2 ILE A  53     -16.038   2.314  11.798  1.00  1.02           H  
ATOM    813 1HD1 ILE A  53     -12.031   0.773  11.226  1.00  1.02           H  
ATOM    814 2HD1 ILE A  53     -12.573   0.175  12.814  1.00  1.02           H  
ATOM    815 3HD1 ILE A  53     -13.699   0.213  11.439  1.00  1.02           H  
ATOM    816  N   THR A  54     -16.045   3.414  15.828  1.00  1.05           N  
ATOM    817  CA  THR A  54     -17.263   3.564  16.608  1.00  1.05           C  
ATOM    818  C   THR A  54     -17.720   5.020  16.635  1.00  1.05           C  
ATOM    819  O   THR A  54     -18.905   5.307  16.442  1.00  1.05           O  
ATOM    820  CB  THR A  54     -17.056   3.086  18.049  1.00  1.05           C  
ATOM    821  OG1 THR A  54     -16.690   1.702  18.048  1.00  1.05           O  
ATOM    822  CG2 THR A  54     -18.326   3.278  18.831  1.00  1.05           C  
ATOM    823  H   THR A  54     -15.228   3.007  16.283  1.00  1.05           H  
ATOM    824  HA  THR A  54     -18.048   2.965  16.145  1.00  1.05           H  
ATOM    825  HB  THR A  54     -16.254   3.665  18.512  1.00  1.05           H  
ATOM    826  HG1 THR A  54     -15.792   1.624  17.652  1.00  1.05           H  
ATOM    827 1HG2 THR A  54     -18.175   2.945  19.854  1.00  1.05           H  
ATOM    828 2HG2 THR A  54     -18.579   4.333  18.822  1.00  1.05           H  
ATOM    829 3HG2 THR A  54     -19.130   2.704  18.373  1.00  1.05           H  
ATOM    830  N   ASP A  55     -16.796   5.960  16.869  1.00  1.08           N  
ATOM    831  CA  ASP A  55     -17.182   7.366  16.881  1.00  1.08           C  
ATOM    832  C   ASP A  55     -17.759   7.782  15.529  1.00  1.08           C  
ATOM    833  O   ASP A  55     -18.723   8.553  15.449  1.00  1.08           O  
ATOM    834  CB  ASP A  55     -16.005   8.264  17.273  1.00  1.08           C  
ATOM    835  CG  ASP A  55     -15.662   8.201  18.791  1.00  1.08           C  
ATOM    836  OD1 ASP A  55     -16.457   7.665  19.544  1.00  1.08           O  
ATOM    837  OD2 ASP A  55     -14.645   8.735  19.180  1.00  1.08           O  
ATOM    838  H   ASP A  55     -15.823   5.695  17.044  1.00  1.08           H  
ATOM    839  HA  ASP A  55     -17.956   7.499  17.632  1.00  1.08           H  
ATOM    840 1HB  ASP A  55     -15.119   7.949  16.706  1.00  1.08           H  
ATOM    841 2HB  ASP A  55     -16.220   9.294  16.995  1.00  1.08           H  
ATOM    842  N   HIS A  56     -17.223   7.230  14.452  1.00  1.11           N  
ATOM    843  CA  HIS A  56     -17.757   7.565  13.148  1.00  1.11           C  
ATOM    844  C   HIS A  56     -19.143   6.958  12.947  1.00  1.11           C  
ATOM    845  O   HIS A  56     -20.050   7.632  12.452  1.00  1.11           O  
ATOM    846  CB  HIS A  56     -16.753   7.170  12.076  1.00  1.11           C  
ATOM    847  CG  HIS A  56     -15.675   8.157  12.068  1.00  1.11           C  
ATOM    848  ND1 HIS A  56     -15.874   9.392  11.571  1.00  1.11           N  
ATOM    849  CD2 HIS A  56     -14.408   8.132  12.512  1.00  1.11           C  
ATOM    850  CE1 HIS A  56     -14.795  10.099  11.698  1.00  1.11           C  
ATOM    851  NE2 HIS A  56     -13.875   9.359  12.278  1.00  1.11           N  
ATOM    852  H   HIS A  56     -16.417   6.606  14.541  1.00  1.11           H  
ATOM    853  HA  HIS A  56     -17.869   8.644  13.075  1.00  1.11           H  
ATOM    854 1HB  HIS A  56     -16.340   6.184  12.283  1.00  1.11           H  
ATOM    855 2HB  HIS A  56     -17.229   7.152  11.096  1.00  1.11           H  
ATOM    856  HD1 HIS A  56     -16.736   9.671  11.127  1.00  1.11           H  
ATOM    857  HD2 HIS A  56     -13.805   7.386  12.979  1.00  1.11           H  
ATOM    858  HE1 HIS A  56     -14.789  11.125  11.359  1.00  1.11           H  
ATOM    859  N   GLU A  57     -19.363   5.734  13.417  1.00  1.14           N  
ATOM    860  CA  GLU A  57     -20.700   5.164  13.293  1.00  1.14           C  
ATOM    861  C   GLU A  57     -21.716   5.997  14.094  1.00  1.14           C  
ATOM    862  O   GLU A  57     -22.844   6.217  13.648  1.00  1.14           O  
ATOM    863  CB  GLU A  57     -20.734   3.703  13.767  1.00  1.14           C  
ATOM    864  CG  GLU A  57     -20.006   2.699  12.857  1.00  1.14           C  
ATOM    865  CD  GLU A  57     -20.104   1.262  13.357  1.00  1.14           C  
ATOM    866  OE1 GLU A  57     -20.633   1.048  14.425  1.00  1.14           O  
ATOM    867  OE2 GLU A  57     -19.657   0.382  12.659  1.00  1.14           O  
ATOM    868  H   GLU A  57     -18.595   5.198  13.823  1.00  1.14           H  
ATOM    869  HA  GLU A  57     -20.990   5.193  12.244  1.00  1.14           H  
ATOM    870 1HB  GLU A  57     -20.274   3.640  14.755  1.00  1.14           H  
ATOM    871 2HB  GLU A  57     -21.768   3.380  13.868  1.00  1.14           H  
ATOM    872 1HG  GLU A  57     -20.432   2.756  11.857  1.00  1.14           H  
ATOM    873 2HG  GLU A  57     -18.957   2.985  12.792  1.00  1.14           H  
ATOM    874  N   ARG A  58     -21.298   6.484  15.270  1.00  1.15           N  
ATOM    875  CA  ARG A  58     -22.142   7.298  16.146  1.00  1.15           C  
ATOM    876  C   ARG A  58     -22.474   8.694  15.613  1.00  1.15           C  
ATOM    877  O   ARG A  58     -23.587   9.184  15.822  1.00  1.15           O  
ATOM    878  CB  ARG A  58     -21.479   7.468  17.503  1.00  1.15           C  
ATOM    879  CG  ARG A  58     -21.442   6.229  18.389  1.00  1.15           C  
ATOM    880  CD  ARG A  58     -20.639   6.487  19.615  1.00  1.15           C  
ATOM    881  NE  ARG A  58     -20.624   5.353  20.522  1.00  1.15           N  
ATOM    882  CZ  ARG A  58     -19.742   5.203  21.531  1.00  1.15           C  
ATOM    883  NH1 ARG A  58     -18.809   6.110  21.731  1.00  1.15           N  
ATOM    884  NH2 ARG A  58     -19.811   4.141  22.315  1.00  1.15           N  
ATOM    885  H   ARG A  58     -20.357   6.245  15.584  1.00  1.15           H  
ATOM    886  HA  ARG A  58     -23.077   6.761  16.290  1.00  1.15           H  
ATOM    887 1HB  ARG A  58     -20.451   7.789  17.355  1.00  1.15           H  
ATOM    888 2HB  ARG A  58     -21.988   8.257  18.054  1.00  1.15           H  
ATOM    889 1HG  ARG A  58     -22.454   5.963  18.688  1.00  1.15           H  
ATOM    890 2HG  ARG A  58     -20.994   5.400  17.844  1.00  1.15           H  
ATOM    891 1HD  ARG A  58     -19.608   6.701  19.324  1.00  1.15           H  
ATOM    892 2HD  ARG A  58     -21.048   7.343  20.145  1.00  1.15           H  
ATOM    893  HE  ARG A  58     -21.325   4.635  20.394  1.00  1.15           H  
ATOM    894 1HH1 ARG A  58     -18.747   6.924  21.122  1.00  1.15           H  
ATOM    895 2HH1 ARG A  58     -18.144   5.997  22.482  1.00  1.15           H  
ATOM    896 1HH2 ARG A  58     -20.526   3.444  22.160  1.00  1.15           H  
ATOM    897 2HH2 ARG A  58     -19.150   4.027  23.069  1.00  1.15           H  
ATOM    898  N   THR A  59     -21.523   9.339  14.927  1.00  1.15           N  
ATOM    899  CA  THR A  59     -21.748  10.702  14.443  1.00  1.15           C  
ATOM    900  C   THR A  59     -22.185  10.786  12.990  1.00  1.15           C  
ATOM    901  O   THR A  59     -22.766  11.786  12.571  1.00  1.15           O  
ATOM    902  CB  THR A  59     -20.462  11.532  14.549  1.00  1.15           C  
ATOM    903  OG1 THR A  59     -19.456  10.935  13.704  1.00  1.15           O  
ATOM    904  CG2 THR A  59     -19.972  11.576  15.994  1.00  1.15           C  
ATOM    905  H   THR A  59     -20.610   8.899  14.804  1.00  1.15           H  
ATOM    906  HA  THR A  59     -22.523  11.159  15.057  1.00  1.15           H  
ATOM    907  HB  THR A  59     -20.657  12.545  14.203  1.00  1.15           H  
ATOM    908  HG1 THR A  59     -19.192  10.077  14.110  1.00  1.15           H  
ATOM    909 1HG2 THR A  59     -19.057  12.164  16.051  1.00  1.15           H  
ATOM    910 2HG2 THR A  59     -20.737  12.030  16.621  1.00  1.15           H  
ATOM    911 3HG2 THR A  59     -19.774  10.570  16.347  1.00  1.15           H  
ATOM    912  N   GLY A  60     -21.888   9.759  12.207  1.00  1.14           N  
ATOM    913  CA  GLY A  60     -22.196   9.765  10.791  1.00  1.14           C  
ATOM    914  C   GLY A  60     -21.115  10.438   9.938  1.00  1.14           C  
ATOM    915  O   GLY A  60     -21.259  10.513   8.715  1.00  1.14           O  
ATOM    916  H   GLY A  60     -21.397   8.951  12.579  1.00  1.14           H  
ATOM    917 1HA  GLY A  60     -22.321   8.734  10.460  1.00  1.14           H  
ATOM    918 2HA  GLY A  60     -23.151  10.263  10.633  1.00  1.14           H  
ATOM    919  N   THR A  61     -20.033  10.937  10.556  1.00  1.12           N  
ATOM    920  CA  THR A  61     -18.988  11.567   9.750  1.00  1.12           C  
ATOM    921  C   THR A  61     -18.222  10.465   9.014  1.00  1.12           C  
ATOM    922  O   THR A  61     -17.736   9.546   9.668  1.00  1.12           O  
ATOM    923  CB  THR A  61     -18.005  12.385  10.622  1.00  1.12           C  
ATOM    924  OG1 THR A  61     -18.713  13.434  11.295  1.00  1.12           O  
ATOM    925  CG2 THR A  61     -16.863  12.981   9.783  1.00  1.12           C  
ATOM    926  H   THR A  61     -19.933  10.879  11.576  1.00  1.12           H  
ATOM    927  HA  THR A  61     -19.471  12.242   9.053  1.00  1.12           H  
ATOM    928  HB  THR A  61     -17.580  11.725  11.374  1.00  1.12           H  
ATOM    929  HG1 THR A  61     -19.348  13.049  11.909  1.00  1.12           H  
ATOM    930 1HG2 THR A  61     -16.186  13.533  10.433  1.00  1.12           H  
ATOM    931 2HG2 THR A  61     -16.313  12.179   9.290  1.00  1.12           H  
ATOM    932 3HG2 THR A  61     -17.267  13.655   9.034  1.00  1.12           H  
ATOM    933  N   PRO A  62     -18.060  10.511   7.681  1.00  1.11           N  
ATOM    934  CA  PRO A  62     -17.360   9.493   6.924  1.00  1.11           C  
ATOM    935  C   PRO A  62     -15.880   9.483   7.269  1.00  1.11           C  
ATOM    936  O   PRO A  62     -15.294  10.544   7.536  1.00  1.11           O  
ATOM    937  CB  PRO A  62     -17.634   9.901   5.477  1.00  1.11           C  
ATOM    938  CG  PRO A  62     -17.922  11.401   5.543  1.00  1.11           C  
ATOM    939  CD  PRO A  62     -18.608  11.614   6.870  1.00  1.11           C  
ATOM    940  HA  PRO A  62     -17.811   8.513   7.145  1.00  1.11           H  
ATOM    941 1HB  PRO A  62     -16.778   9.627   4.856  1.00  1.11           H  
ATOM    942 2HB  PRO A  62     -18.493   9.334   5.092  1.00  1.11           H  
ATOM    943 1HG  PRO A  62     -16.993  11.978   5.488  1.00  1.11           H  
ATOM    944 2HG  PRO A  62     -18.540  11.711   4.686  1.00  1.11           H  
ATOM    945 1HD  PRO A  62     -18.305  12.593   7.244  1.00  1.11           H  
ATOM    946 2HD  PRO A  62     -19.704  11.516   6.772  1.00  1.11           H  
ATOM    947  N   LEU A  63     -15.286   8.287   7.202  1.00  1.11           N  
ATOM    948  CA  LEU A  63     -13.881   8.050   7.528  1.00  1.11           C  
ATOM    949  C   LEU A  63     -13.088   7.255   6.505  1.00  1.11           C  
ATOM    950  O   LEU A  63     -13.480   6.150   6.118  1.00  1.11           O  
ATOM    951  CB  LEU A  63     -13.785   7.242   8.835  1.00  1.11           C  
ATOM    952  CG  LEU A  63     -12.348   6.716   9.247  1.00  1.11           C  
ATOM    953  CD1 LEU A  63     -11.424   7.882   9.623  1.00  1.11           C  
ATOM    954  CD2 LEU A  63     -12.487   5.708  10.372  1.00  1.11           C  
ATOM    955  H   LEU A  63     -15.849   7.488   6.948  1.00  1.11           H  
ATOM    956  HA  LEU A  63     -13.408   9.014   7.666  1.00  1.11           H  
ATOM    957 1HB  LEU A  63     -14.130   7.878   9.632  1.00  1.11           H  
ATOM    958 2HB  LEU A  63     -14.452   6.386   8.770  1.00  1.11           H  
ATOM    959  HG  LEU A  63     -11.900   6.216   8.399  1.00  1.11           H  
ATOM    960 1HD1 LEU A  63     -10.446   7.487   9.875  1.00  1.11           H  
ATOM    961 2HD1 LEU A  63     -11.330   8.562   8.788  1.00  1.11           H  
ATOM    962 3HD1 LEU A  63     -11.835   8.414  10.477  1.00  1.11           H  
ATOM    963 1HD2 LEU A  63     -11.510   5.323  10.642  1.00  1.11           H  
ATOM    964 2HD2 LEU A  63     -12.932   6.182  11.215  1.00  1.11           H  
ATOM    965 3HD2 LEU A  63     -13.121   4.887  10.046  1.00  1.11           H  
ATOM    966  N   PHE A  64     -11.938   7.794   6.128  1.00  1.16           N  
ATOM    967  CA  PHE A  64     -10.991   7.056   5.310  1.00  1.16           C  
ATOM    968  C   PHE A  64      -9.839   6.581   6.169  1.00  1.16           C  
ATOM    969  O   PHE A  64      -8.960   7.364   6.540  1.00  1.16           O  
ATOM    970  CB  PHE A  64     -10.452   7.861   4.141  1.00  1.16           C  
ATOM    971  CG  PHE A  64     -11.444   8.136   3.090  1.00  1.16           C  
ATOM    972  CD1 PHE A  64     -12.148   9.311   3.046  1.00  1.16           C  
ATOM    973  CD2 PHE A  64     -11.679   7.174   2.108  1.00  1.16           C  
ATOM    974  CE1 PHE A  64     -13.060   9.518   2.032  1.00  1.16           C  
ATOM    975  CE2 PHE A  64     -12.595   7.389   1.106  1.00  1.16           C  
ATOM    976  CZ  PHE A  64     -13.286   8.569   1.071  1.00  1.16           C  
ATOM    977  H   PHE A  64     -11.712   8.732   6.460  1.00  1.16           H  
ATOM    978  HA  PHE A  64     -11.491   6.176   4.904  1.00  1.16           H  
ATOM    979 1HB  PHE A  64     -10.071   8.797   4.502  1.00  1.16           H  
ATOM    980 2HB  PHE A  64      -9.617   7.325   3.690  1.00  1.16           H  
ATOM    981  HD1 PHE A  64     -11.972  10.072   3.805  1.00  1.16           H  
ATOM    982  HD2 PHE A  64     -11.122   6.237   2.142  1.00  1.16           H  
ATOM    983  HE1 PHE A  64     -13.594  10.424   1.973  1.00  1.16           H  
ATOM    984  HE2 PHE A  64     -12.768   6.629   0.344  1.00  1.16           H  
ATOM    985  HZ  PHE A  64     -14.011   8.759   0.280  1.00  1.16           H  
ATOM    986  N   LEU A  65      -9.865   5.300   6.509  1.00  1.26           N  
ATOM    987  CA  LEU A  65      -8.841   4.716   7.360  1.00  1.26           C  
ATOM    988  C   LEU A  65      -7.827   4.005   6.480  1.00  1.26           C  
ATOM    989  O   LEU A  65      -8.156   3.038   5.791  1.00  1.26           O  
ATOM    990  CB  LEU A  65      -9.477   3.728   8.337  1.00  1.26           C  
ATOM    991  CG  LEU A  65      -8.548   3.001   9.282  1.00  1.26           C  
ATOM    992  CD1 LEU A  65      -7.898   4.013  10.190  1.00  1.26           C  
ATOM    993  CD2 LEU A  65      -9.353   1.974  10.072  1.00  1.26           C  
ATOM    994  H   LEU A  65     -10.622   4.720   6.171  1.00  1.26           H  
ATOM    995  HA  LEU A  65      -8.334   5.505   7.916  1.00  1.26           H  
ATOM    996 1HB  LEU A  65     -10.196   4.265   8.941  1.00  1.26           H  
ATOM    997 2HB  LEU A  65     -10.015   2.974   7.762  1.00  1.26           H  
ATOM    998  HG  LEU A  65      -7.760   2.492   8.720  1.00  1.26           H  
ATOM    999 1HD1 LEU A  65      -7.234   3.516  10.883  1.00  1.26           H  
ATOM   1000 2HD1 LEU A  65      -7.330   4.730   9.591  1.00  1.26           H  
ATOM   1001 3HD1 LEU A  65      -8.661   4.527  10.733  1.00  1.26           H  
ATOM   1002 1HD2 LEU A  65      -8.693   1.449  10.743  1.00  1.26           H  
ATOM   1003 2HD2 LEU A  65     -10.134   2.479  10.643  1.00  1.26           H  
ATOM   1004 3HD2 LEU A  65      -9.810   1.259   9.384  1.00  1.26           H  
ATOM   1005  N   ALA A  66      -6.602   4.496   6.492  1.00  1.42           N  
ATOM   1006  CA  ALA A  66      -5.542   3.964   5.649  1.00  1.42           C  
ATOM   1007  C   ALA A  66      -4.437   3.363   6.479  1.00  1.42           C  
ATOM   1008  O   ALA A  66      -4.256   3.756   7.627  1.00  1.42           O  
ATOM   1009  CB  ALA A  66      -4.975   5.060   4.787  1.00  1.42           C  
ATOM   1010  H   ALA A  66      -6.405   5.305   7.084  1.00  1.42           H  
ATOM   1011  HA  ALA A  66      -5.962   3.182   5.018  1.00  1.42           H  
ATOM   1012 1HB  ALA A  66      -4.211   4.657   4.154  1.00  1.42           H  
ATOM   1013 2HB  ALA A  66      -5.769   5.475   4.180  1.00  1.42           H  
ATOM   1014 3HB  ALA A  66      -4.557   5.832   5.429  1.00  1.42           H  
ATOM   1015  N   GLY A  67      -3.680   2.437   5.900  1.00  1.61           N  
ATOM   1016  CA  GLY A  67      -2.508   1.888   6.586  1.00  1.61           C  
ATOM   1017  C   GLY A  67      -1.944   0.674   5.857  1.00  1.61           C  
ATOM   1018  O   GLY A  67      -2.541   0.200   4.882  1.00  1.61           O  
ATOM   1019  H   GLY A  67      -3.896   2.123   4.964  1.00  1.61           H  
ATOM   1020 1HA  GLY A  67      -1.737   2.655   6.659  1.00  1.61           H  
ATOM   1021 2HA  GLY A  67      -2.767   1.618   7.603  1.00  1.61           H  
ATOM   1022  N   THR A  68      -0.806   0.174   6.340  1.00  1.82           N  
ATOM   1023  CA  THR A  68      -0.134  -0.975   5.742  1.00  1.82           C  
ATOM   1024  C   THR A  68      -0.924  -2.280   5.798  1.00  1.82           C  
ATOM   1025  O   THR A  68      -1.949  -2.398   6.462  1.00  1.82           O  
ATOM   1026  CB  THR A  68       1.236  -1.222   6.379  1.00  1.82           C  
ATOM   1027  OG1 THR A  68       1.941  -2.206   5.590  1.00  1.82           O  
ATOM   1028  CG2 THR A  68       1.064  -1.732   7.808  1.00  1.82           C  
ATOM   1029  H   THR A  68      -0.354   0.669   7.119  1.00  1.82           H  
ATOM   1030  HA  THR A  68       0.034  -0.744   4.691  1.00  1.82           H  
ATOM   1031  HB  THR A  68       1.808  -0.289   6.390  1.00  1.82           H  
ATOM   1032  HG1 THR A  68       2.849  -2.269   5.911  1.00  1.82           H  
ATOM   1033 1HG2 THR A  68       2.043  -1.910   8.253  1.00  1.82           H  
ATOM   1034 2HG2 THR A  68       0.533  -0.977   8.390  1.00  1.82           H  
ATOM   1035 3HG2 THR A  68       0.496  -2.652   7.808  1.00  1.82           H  
ATOM   1036  N   VAL A  69      -0.404  -3.257   5.065  1.00  1.99           N  
ATOM   1037  CA  VAL A  69      -0.980  -4.587   4.865  1.00  1.99           C  
ATOM   1038  C   VAL A  69      -1.075  -5.480   6.097  1.00  1.99           C  
ATOM   1039  O   VAL A  69      -1.971  -6.318   6.193  1.00  1.99           O  
ATOM   1040  CB  VAL A  69      -0.150  -5.331   3.799  1.00  1.99           C  
ATOM   1041  CG1 VAL A  69       1.224  -5.750   4.366  1.00  1.99           C  
ATOM   1042  CG2 VAL A  69      -0.897  -6.564   3.307  1.00  1.99           C  
ATOM   1043  H   VAL A  69       0.491  -3.042   4.641  1.00  1.99           H  
ATOM   1044  HA  VAL A  69      -1.985  -4.444   4.472  1.00  1.99           H  
ATOM   1045  HB  VAL A  69       0.030  -4.650   2.977  1.00  1.99           H  
ATOM   1046 1HG1 VAL A  69       1.809  -6.246   3.608  1.00  1.99           H  
ATOM   1047 2HG1 VAL A  69       1.759  -4.864   4.707  1.00  1.99           H  
ATOM   1048 3HG1 VAL A  69       1.103  -6.442   5.183  1.00  1.99           H  
ATOM   1049 1HG2 VAL A  69      -0.305  -7.065   2.551  1.00  1.99           H  
ATOM   1050 2HG2 VAL A  69      -1.066  -7.244   4.141  1.00  1.99           H  
ATOM   1051 3HG2 VAL A  69      -1.836  -6.283   2.883  1.00  1.99           H  
ATOM   1052  N   TYR A  70      -0.157  -5.300   7.042  1.00  2.08           N  
ATOM   1053  CA  TYR A  70      -0.018  -6.221   8.165  1.00  2.08           C  
ATOM   1054  C   TYR A  70      -1.318  -6.557   8.891  1.00  2.08           C  
ATOM   1055  O   TYR A  70      -1.583  -7.730   9.155  1.00  2.08           O  
ATOM   1056  CB  TYR A  70       1.022  -5.705   9.159  1.00  2.08           C  
ATOM   1057  CG  TYR A  70       1.185  -6.641  10.314  1.00  2.08           C  
ATOM   1058  CD1 TYR A  70       1.969  -7.774  10.188  1.00  2.08           C  
ATOM   1059  CD2 TYR A  70       0.539  -6.388  11.475  1.00  2.08           C  
ATOM   1060  CE1 TYR A  70       2.085  -8.644  11.248  1.00  2.08           C  
ATOM   1061  CE2 TYR A  70       0.641  -7.252  12.533  1.00  2.08           C  
ATOM   1062  CZ  TYR A  70       1.411  -8.378  12.426  1.00  2.08           C  
ATOM   1063  OH  TYR A  70       1.519  -9.246  13.486  1.00  2.08           O  
ATOM   1064  H   TYR A  70       0.503  -4.545   6.929  1.00  2.08           H  
ATOM   1065  HA  TYR A  70       0.363  -7.161   7.765  1.00  2.08           H  
ATOM   1066 1HB  TYR A  70       1.988  -5.587   8.665  1.00  2.08           H  
ATOM   1067 2HB  TYR A  70       0.720  -4.730   9.545  1.00  2.08           H  
ATOM   1068  HD1 TYR A  70       2.492  -7.979   9.255  1.00  2.08           H  
ATOM   1069  HD2 TYR A  70      -0.056  -5.499  11.546  1.00  2.08           H  
ATOM   1070  HE1 TYR A  70       2.704  -9.537  11.158  1.00  2.08           H  
ATOM   1071  HE2 TYR A  70       0.111  -7.038  13.461  1.00  2.08           H  
ATOM   1072  HH  TYR A  70       2.248  -9.855  13.319  1.00  2.08           H  
ATOM   1073  N   ASN A  71      -2.129  -5.561   9.226  1.00  2.07           N  
ATOM   1074  CA  ASN A  71      -3.376  -5.852   9.922  1.00  2.07           C  
ATOM   1075  C   ASN A  71      -4.625  -5.676   9.067  1.00  2.07           C  
ATOM   1076  O   ASN A  71      -5.734  -5.608   9.603  1.00  2.07           O  
ATOM   1077  CB  ASN A  71      -3.550  -5.009  11.155  1.00  2.07           C  
ATOM   1078  CG  ASN A  71      -2.682  -5.330  12.330  1.00  2.07           C  
ATOM   1079  OD1 ASN A  71      -1.846  -4.527  12.769  1.00  2.07           O  
ATOM   1080  ND2 ASN A  71      -2.886  -6.501  12.875  1.00  2.07           N  
ATOM   1081  H   ASN A  71      -1.889  -4.611   8.985  1.00  2.07           H  
ATOM   1082  HA  ASN A  71      -3.354  -6.897  10.234  1.00  2.07           H  
ATOM   1083 1HB  ASN A  71      -3.443  -3.967  10.893  1.00  2.07           H  
ATOM   1084 2HB  ASN A  71      -4.556  -5.163  11.470  1.00  2.07           H  
ATOM   1085 1HD2 ASN A  71      -2.370  -6.780  13.689  1.00  2.07           H  
ATOM   1086 2HD2 ASN A  71      -3.576  -7.117  12.488  1.00  2.07           H  
ATOM   1087  N   GLN A  72      -4.504  -5.663   7.749  1.00  1.97           N  
ATOM   1088  CA  GLN A  72      -5.715  -5.457   6.954  1.00  1.97           C  
ATOM   1089  C   GLN A  72      -6.709  -6.613   7.103  1.00  1.97           C  
ATOM   1090  O   GLN A  72      -7.926  -6.415   7.086  1.00  1.97           O  
ATOM   1091  CB  GLN A  72      -5.359  -5.160   5.512  1.00  1.97           C  
ATOM   1092  CG  GLN A  72      -4.714  -3.788   5.364  1.00  1.97           C  
ATOM   1093  CD  GLN A  72      -5.610  -2.633   5.785  1.00  1.97           C  
ATOM   1094  OE1 GLN A  72      -6.620  -2.803   6.482  1.00  1.97           O  
ATOM   1095  NE2 GLN A  72      -5.247  -1.438   5.337  1.00  1.97           N  
ATOM   1096  H   GLN A  72      -3.595  -5.784   7.295  1.00  1.97           H  
ATOM   1097  HA  GLN A  72      -6.208  -4.564   7.334  1.00  1.97           H  
ATOM   1098 1HB  GLN A  72      -4.650  -5.908   5.152  1.00  1.97           H  
ATOM   1099 2HB  GLN A  72      -6.238  -5.214   4.899  1.00  1.97           H  
ATOM   1100 1HG  GLN A  72      -3.856  -3.781   6.014  1.00  1.97           H  
ATOM   1101 2HG  GLN A  72      -4.406  -3.605   4.349  1.00  1.97           H  
ATOM   1102 1HE2 GLN A  72      -5.787  -0.630   5.556  1.00  1.97           H  
ATOM   1103 2HE2 GLN A  72      -4.422  -1.347   4.760  1.00  1.97           H  
ATOM   1104  N   ASP A  73      -6.203  -7.818   7.368  1.00  1.82           N  
ATOM   1105  CA  ASP A  73      -7.051  -8.989   7.588  1.00  1.82           C  
ATOM   1106  C   ASP A  73      -7.972  -8.808   8.814  1.00  1.82           C  
ATOM   1107  O   ASP A  73      -8.997  -9.483   8.931  1.00  1.82           O  
ATOM   1108  CB  ASP A  73      -6.192 -10.243   7.790  1.00  1.82           C  
ATOM   1109  CG  ASP A  73      -5.499 -10.726   6.519  1.00  1.82           C  
ATOM   1110  OD1 ASP A  73      -5.837 -10.259   5.461  1.00  1.82           O  
ATOM   1111  OD2 ASP A  73      -4.633 -11.561   6.623  1.00  1.82           O  
ATOM   1112  H   ASP A  73      -5.199  -7.924   7.395  1.00  1.82           H  
ATOM   1113  HA  ASP A  73      -7.679  -9.129   6.707  1.00  1.82           H  
ATOM   1114 1HB  ASP A  73      -5.431 -10.038   8.545  1.00  1.82           H  
ATOM   1115 2HB  ASP A  73      -6.819 -11.048   8.173  1.00  1.82           H  
ATOM   1116  N   THR A  74      -7.563  -7.931   9.742  1.00  1.67           N  
ATOM   1117  CA  THR A  74      -8.284  -7.631  10.971  1.00  1.67           C  
ATOM   1118  C   THR A  74      -9.217  -6.436  10.808  1.00  1.67           C  
ATOM   1119  O   THR A  74     -10.335  -6.421  11.344  1.00  1.67           O  
ATOM   1120  CB  THR A  74      -7.306  -7.353  12.131  1.00  1.67           C  
ATOM   1121  OG1 THR A  74      -6.502  -8.519  12.379  1.00  1.67           O  
ATOM   1122  CG2 THR A  74      -8.055  -6.944  13.391  1.00  1.67           C  
ATOM   1123  H   THR A  74      -6.725  -7.385   9.570  1.00  1.67           H  
ATOM   1124  HA  THR A  74      -8.889  -8.497  11.233  1.00  1.67           H  
ATOM   1125  HB  THR A  74      -6.649  -6.535  11.848  1.00  1.67           H  
ATOM   1126  HG1 THR A  74      -6.047  -8.416  13.221  1.00  1.67           H  
ATOM   1127 1HG2 THR A  74      -7.340  -6.736  14.191  1.00  1.67           H  
ATOM   1128 2HG2 THR A  74      -8.635  -6.046  13.184  1.00  1.67           H  
ATOM   1129 3HG2 THR A  74      -8.718  -7.746  13.699  1.00  1.67           H  
ATOM   1130  N   PHE A  75      -8.753  -5.410  10.095  1.00  1.53           N  
ATOM   1131  CA  PHE A  75      -9.531  -4.185  10.011  1.00  1.53           C  
ATOM   1132  C   PHE A  75     -10.431  -4.024   8.791  1.00  1.53           C  
ATOM   1133  O   PHE A  75     -11.439  -3.324   8.877  1.00  1.53           O  
ATOM   1134  CB  PHE A  75      -8.594  -3.017  10.171  1.00  1.53           C  
ATOM   1135  CG  PHE A  75      -8.023  -3.057  11.529  1.00  1.53           C  
ATOM   1136  CD1 PHE A  75      -6.748  -3.416  11.719  1.00  1.53           C  
ATOM   1137  CD2 PHE A  75      -8.787  -2.772  12.626  1.00  1.53           C  
ATOM   1138  CE1 PHE A  75      -6.214  -3.479  12.969  1.00  1.53           C  
ATOM   1139  CE2 PHE A  75      -8.259  -2.835  13.887  1.00  1.53           C  
ATOM   1140  CZ  PHE A  75      -6.953  -3.186  14.042  1.00  1.53           C  
ATOM   1141  H   PHE A  75      -7.827  -5.471   9.667  1.00  1.53           H  
ATOM   1142  HA  PHE A  75     -10.179  -4.168  10.876  1.00  1.53           H  
ATOM   1143 1HB  PHE A  75      -7.779  -3.082   9.438  1.00  1.53           H  
ATOM   1144 2HB  PHE A  75      -9.118  -2.075  10.027  1.00  1.53           H  
ATOM   1145  HD1 PHE A  75      -6.144  -3.646  10.852  1.00  1.53           H  
ATOM   1146  HD2 PHE A  75      -9.816  -2.486  12.485  1.00  1.53           H  
ATOM   1147  HE1 PHE A  75      -5.195  -3.768  13.101  1.00  1.53           H  
ATOM   1148  HE2 PHE A  75      -8.878  -2.603  14.758  1.00  1.53           H  
ATOM   1149  HZ  PHE A  75      -6.499  -3.237  15.016  1.00  1.53           H  
ATOM   1150  N   TYR A  76     -10.174  -4.723   7.693  1.00  1.41           N  
ATOM   1151  CA  TYR A  76     -11.084  -4.573   6.566  1.00  1.41           C  
ATOM   1152  C   TYR A  76     -12.536  -4.968   6.894  1.00  1.41           C  
ATOM   1153  O   TYR A  76     -13.447  -4.280   6.443  1.00  1.41           O  
ATOM   1154  CB  TYR A  76     -10.586  -5.289   5.320  1.00  1.41           C  
ATOM   1155  CG  TYR A  76      -9.585  -4.490   4.535  1.00  1.41           C  
ATOM   1156  CD1 TYR A  76      -8.831  -5.114   3.581  1.00  1.41           C  
ATOM   1157  CD2 TYR A  76      -9.438  -3.129   4.760  1.00  1.41           C  
ATOM   1158  CE1 TYR A  76      -7.948  -4.404   2.819  1.00  1.41           C  
ATOM   1159  CE2 TYR A  76      -8.536  -2.407   4.010  1.00  1.41           C  
ATOM   1160  CZ  TYR A  76      -7.793  -3.040   3.031  1.00  1.41           C  
ATOM   1161  OH  TYR A  76      -6.906  -2.317   2.260  1.00  1.41           O  
ATOM   1162  H   TYR A  76      -9.347  -5.312   7.609  1.00  1.41           H  
ATOM   1163  HA  TYR A  76     -11.108  -3.515   6.309  1.00  1.41           H  
ATOM   1164 1HB  TYR A  76     -10.108  -6.225   5.588  1.00  1.41           H  
ATOM   1165 2HB  TYR A  76     -11.426  -5.524   4.669  1.00  1.41           H  
ATOM   1166  HD1 TYR A  76      -8.949  -6.177   3.423  1.00  1.41           H  
ATOM   1167  HD2 TYR A  76     -10.032  -2.627   5.521  1.00  1.41           H  
ATOM   1168  HE1 TYR A  76      -7.380  -4.917   2.054  1.00  1.41           H  
ATOM   1169  HE2 TYR A  76      -8.418  -1.337   4.179  1.00  1.41           H  
ATOM   1170  HH  TYR A  76      -6.501  -2.895   1.612  1.00  1.41           H  
ATOM   1171  N   PRO A  77     -12.822  -6.048   7.666  1.00  1.30           N  
ATOM   1172  CA  PRO A  77     -14.157  -6.459   8.088  1.00  1.30           C  
ATOM   1173  C   PRO A  77     -14.895  -5.382   8.893  1.00  1.30           C  
ATOM   1174  O   PRO A  77     -16.109  -5.465   9.073  1.00  1.30           O  
ATOM   1175  CB  PRO A  77     -13.884  -7.699   8.943  1.00  1.30           C  
ATOM   1176  CG  PRO A  77     -12.571  -8.234   8.429  1.00  1.30           C  
ATOM   1177  CD  PRO A  77     -11.773  -7.017   8.090  1.00  1.30           C  
ATOM   1178  HA  PRO A  77     -14.741  -6.726   7.196  1.00  1.30           H  
ATOM   1179 1HB  PRO A  77     -13.835  -7.412  10.006  1.00  1.30           H  
ATOM   1180 2HB  PRO A  77     -14.710  -8.416   8.841  1.00  1.30           H  
ATOM   1181 1HG  PRO A  77     -12.073  -8.849   9.200  1.00  1.30           H  
ATOM   1182 2HG  PRO A  77     -12.735  -8.887   7.562  1.00  1.30           H  
ATOM   1183 1HD  PRO A  77     -11.299  -6.695   9.003  1.00  1.30           H  
ATOM   1184 2HD  PRO A  77     -11.061  -7.263   7.308  1.00  1.30           H  
ATOM   1185  N   ARG A  78     -14.158  -4.401   9.426  1.00  1.20           N  
ATOM   1186  CA  ARG A  78     -14.733  -3.327  10.213  1.00  1.20           C  
ATOM   1187  C   ARG A  78     -14.970  -2.079   9.363  1.00  1.20           C  
ATOM   1188  O   ARG A  78     -15.413  -1.048   9.876  1.00  1.20           O  
ATOM   1189  CB  ARG A  78     -13.785  -2.945  11.343  1.00  1.20           C  
ATOM   1190  CG  ARG A  78     -13.582  -3.932  12.506  1.00  1.20           C  
ATOM   1191  CD  ARG A  78     -12.322  -3.565  13.225  1.00  1.20           C  
ATOM   1192  NE  ARG A  78     -12.134  -4.182  14.523  1.00  1.20           N  
ATOM   1193  CZ  ARG A  78     -11.721  -5.425  14.837  1.00  1.20           C  
ATOM   1194  NH1 ARG A  78     -11.417  -6.345  13.931  1.00  1.20           N  
ATOM   1195  NH2 ARG A  78     -11.614  -5.711  16.132  1.00  1.20           N  
ATOM   1196  H   ARG A  78     -13.158  -4.337   9.256  1.00  1.20           H  
ATOM   1197  HA  ARG A  78     -15.683  -3.663  10.627  1.00  1.20           H  
ATOM   1198 1HB  ARG A  78     -12.803  -2.723  10.929  1.00  1.20           H  
ATOM   1199 2HB  ARG A  78     -14.152  -2.033  11.796  1.00  1.20           H  
ATOM   1200 1HG  ARG A  78     -14.418  -3.878  13.202  1.00  1.20           H  
ATOM   1201 2HG  ARG A  78     -13.480  -4.949  12.118  1.00  1.20           H  
ATOM   1202 1HD  ARG A  78     -11.512  -3.888  12.609  1.00  1.20           H  
ATOM   1203 2HD  ARG A  78     -12.272  -2.483  13.358  1.00  1.20           H  
ATOM   1204  HE  ARG A  78     -12.306  -3.555  15.314  1.00  1.20           H  
ATOM   1205 1HH1 ARG A  78     -11.450  -6.149  12.926  1.00  1.20           H  
ATOM   1206 2HH1 ARG A  78     -11.113  -7.257  14.230  1.00  1.20           H  
ATOM   1207 1HH2 ARG A  78     -11.837  -4.971  16.843  1.00  1.20           H  
ATOM   1208 2HH2 ARG A  78     -11.299  -6.619  16.429  1.00  1.20           H  
ATOM   1209  N   CYS A  79     -14.668  -2.165   8.067  1.00  1.13           N  
ATOM   1210  CA  CYS A  79     -14.810  -1.024   7.184  1.00  1.13           C  
ATOM   1211  C   CYS A  79     -16.039  -1.166   6.283  1.00  1.13           C  
ATOM   1212  O   CYS A  79     -16.259  -2.203   5.666  1.00  1.13           O  
ATOM   1213  CB  CYS A  79     -13.548  -0.897   6.329  1.00  1.13           C  
ATOM   1214  SG  CYS A  79     -12.011  -0.629   7.304  1.00  1.13           S  
ATOM   1215  H   CYS A  79     -14.314  -3.034   7.672  1.00  1.13           H  
ATOM   1216  HA  CYS A  79     -14.916  -0.124   7.787  1.00  1.13           H  
ATOM   1217 1HB  CYS A  79     -13.418  -1.801   5.735  1.00  1.13           H  
ATOM   1218 2HB  CYS A  79     -13.660  -0.066   5.633  1.00  1.13           H  
ATOM   1219  HG  CYS A  79     -11.998  -1.836   7.924  1.00  1.13           H  
ATOM   1220  N   ALA A  80     -16.830  -0.094   6.189  1.00  1.06           N  
ATOM   1221  CA  ALA A  80     -18.029  -0.052   5.334  1.00  1.06           C  
ATOM   1222  C   ALA A  80     -17.703  -0.237   3.850  1.00  1.06           C  
ATOM   1223  O   ALA A  80     -18.514  -0.752   3.078  1.00  1.06           O  
ATOM   1224  CB  ALA A  80     -18.752   1.269   5.520  1.00  1.06           C  
ATOM   1225  H   ALA A  80     -16.597   0.721   6.738  1.00  1.06           H  
ATOM   1226  HA  ALA A  80     -18.684  -0.867   5.638  1.00  1.06           H  
ATOM   1227 1HB  ALA A  80     -19.654   1.276   4.909  1.00  1.06           H  
ATOM   1228 2HB  ALA A  80     -19.023   1.394   6.568  1.00  1.06           H  
ATOM   1229 3HB  ALA A  80     -18.100   2.085   5.212  1.00  1.06           H  
ATOM   1230  N   GLU A  81     -16.528   0.241   3.467  1.00  1.01           N  
ATOM   1231  CA  GLU A  81     -16.034   0.237   2.097  1.00  1.01           C  
ATOM   1232  C   GLU A  81     -14.531   0.046   2.146  1.00  1.01           C  
ATOM   1233  O   GLU A  81     -13.868   0.563   3.050  1.00  1.01           O  
ATOM   1234  CB  GLU A  81     -16.376   1.555   1.384  1.00  1.01           C  
ATOM   1235  CG  GLU A  81     -16.008   1.613  -0.101  1.00  1.01           C  
ATOM   1236  CD  GLU A  81     -16.384   2.912  -0.771  1.00  1.01           C  
ATOM   1237  OE1 GLU A  81     -16.930   3.770  -0.119  1.00  1.01           O  
ATOM   1238  OE2 GLU A  81     -16.128   3.037  -1.945  1.00  1.01           O  
ATOM   1239  H   GLU A  81     -15.932   0.628   4.180  1.00  1.01           H  
ATOM   1240  HA  GLU A  81     -16.475  -0.600   1.554  1.00  1.01           H  
ATOM   1241 1HB  GLU A  81     -17.448   1.739   1.468  1.00  1.01           H  
ATOM   1242 2HB  GLU A  81     -15.865   2.377   1.884  1.00  1.01           H  
ATOM   1243 1HG  GLU A  81     -14.938   1.457  -0.219  1.00  1.01           H  
ATOM   1244 2HG  GLU A  81     -16.523   0.803  -0.606  1.00  1.01           H  
ATOM   1245  N   VAL A  82     -13.997  -0.729   1.213  1.00  0.96           N  
ATOM   1246  CA  VAL A  82     -12.562  -0.945   1.161  1.00  0.96           C  
ATOM   1247  C   VAL A  82     -11.990  -0.472  -0.160  1.00  0.96           C  
ATOM   1248  O   VAL A  82     -12.342  -0.982  -1.236  1.00  0.96           O  
ATOM   1249  CB  VAL A  82     -12.220  -2.426   1.397  1.00  0.96           C  
ATOM   1250  CG1 VAL A  82     -10.748  -2.613   1.260  1.00  0.96           C  
ATOM   1251  CG2 VAL A  82     -12.668  -2.853   2.805  1.00  0.96           C  
ATOM   1252  H   VAL A  82     -14.585  -1.106   0.473  1.00  0.96           H  
ATOM   1253  HA  VAL A  82     -12.095  -0.366   1.958  1.00  0.96           H  
ATOM   1254  HB  VAL A  82     -12.719  -3.037   0.657  1.00  0.96           H  
ATOM   1255 1HG1 VAL A  82     -10.499  -3.661   1.424  1.00  0.96           H  
ATOM   1256 2HG1 VAL A  82     -10.419  -2.313   0.268  1.00  0.96           H  
ATOM   1257 3HG1 VAL A  82     -10.264  -1.994   1.987  1.00  0.96           H  
ATOM   1258 1HG2 VAL A  82     -12.415  -3.902   2.958  1.00  0.96           H  
ATOM   1259 2HG2 VAL A  82     -12.158  -2.244   3.550  1.00  0.96           H  
ATOM   1260 3HG2 VAL A  82     -13.745  -2.725   2.909  1.00  0.96           H  
ATOM   1261  N   VAL A  83     -11.072   0.486  -0.069  1.00  0.93           N  
ATOM   1262  CA  VAL A  83     -10.489   1.050  -1.265  1.00  0.93           C  
ATOM   1263  C   VAL A  83      -9.002   0.773  -1.317  1.00  0.93           C  
ATOM   1264  O   VAL A  83      -8.254   1.141  -0.408  1.00  0.93           O  
ATOM   1265  CB  VAL A  83     -10.710   2.570  -1.322  1.00  0.93           C  
ATOM   1266  CG1 VAL A  83     -10.090   3.114  -2.592  1.00  0.93           C  
ATOM   1267  CG2 VAL A  83     -12.210   2.883  -1.228  1.00  0.93           C  
ATOM   1268  H   VAL A  83     -10.807   0.843   0.839  1.00  0.93           H  
ATOM   1269  HA  VAL A  83     -10.965   0.601  -2.130  1.00  0.93           H  
ATOM   1270  HB  VAL A  83     -10.196   3.041  -0.486  1.00  0.93           H  
ATOM   1271 1HG1 VAL A  83     -10.234   4.188  -2.618  1.00  0.93           H  
ATOM   1272 2HG1 VAL A  83      -9.023   2.889  -2.615  1.00  0.93           H  
ATOM   1273 3HG1 VAL A  83     -10.573   2.656  -3.458  1.00  0.93           H  
ATOM   1274 1HG2 VAL A  83     -12.364   3.960  -1.261  1.00  0.93           H  
ATOM   1275 2HG2 VAL A  83     -12.736   2.427  -2.046  1.00  0.93           H  
ATOM   1276 3HG2 VAL A  83     -12.610   2.495  -0.292  1.00  0.93           H  
ATOM   1277  N   LEU A  84      -8.589   0.128  -2.389  1.00  0.91           N  
ATOM   1278  CA  LEU A  84      -7.196  -0.195  -2.613  1.00  0.91           C  
ATOM   1279  C   LEU A  84      -6.595   0.725  -3.637  1.00  0.91           C  
ATOM   1280  O   LEU A  84      -7.155   0.896  -4.718  1.00  0.91           O  
ATOM   1281  CB  LEU A  84      -7.040  -1.630  -3.098  1.00  0.91           C  
ATOM   1282  CG  LEU A  84      -5.614  -2.063  -3.489  1.00  0.91           C  
ATOM   1283  CD1 LEU A  84      -4.726  -2.061  -2.291  1.00  0.91           C  
ATOM   1284  CD2 LEU A  84      -5.668  -3.440  -4.113  1.00  0.91           C  
ATOM   1285  H   LEU A  84      -9.288  -0.144  -3.082  1.00  0.91           H  
ATOM   1286  HA  LEU A  84      -6.652  -0.073  -1.677  1.00  0.91           H  
ATOM   1287 1HB  LEU A  84      -7.394  -2.303  -2.316  1.00  0.91           H  
ATOM   1288 2HB  LEU A  84      -7.669  -1.757  -3.961  1.00  0.91           H  
ATOM   1289  HG  LEU A  84      -5.207  -1.361  -4.192  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  84      -3.718  -2.365  -2.584  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  84      -4.691  -1.062  -1.864  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  84      -5.116  -2.739  -1.571  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  84      -4.662  -3.752  -4.402  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  84      -6.074  -4.148  -3.395  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  84      -6.304  -3.406  -4.992  1.00  0.91           H  
ATOM   1296  N   LEU A  85      -5.483   1.343  -3.300  1.00  0.90           N  
ATOM   1297  CA  LEU A  85      -4.823   2.165  -4.282  1.00  0.90           C  
ATOM   1298  C   LEU A  85      -3.729   1.306  -4.888  1.00  0.90           C  
ATOM   1299  O   LEU A  85      -3.000   0.638  -4.151  1.00  0.90           O  
ATOM   1300  CB  LEU A  85      -4.212   3.404  -3.632  1.00  0.90           C  
ATOM   1301  CG  LEU A  85      -5.135   4.361  -2.889  1.00  0.90           C  
ATOM   1302  CD1 LEU A  85      -4.281   5.477  -2.358  1.00  0.90           C  
ATOM   1303  CD2 LEU A  85      -6.226   4.863  -3.802  1.00  0.90           C  
ATOM   1304  H   LEU A  85      -5.079   1.210  -2.384  1.00  0.90           H  
ATOM   1305  HA  LEU A  85      -5.522   2.460  -5.065  1.00  0.90           H  
ATOM   1306 1HB  LEU A  85      -3.453   3.074  -2.923  1.00  0.90           H  
ATOM   1307 2HB  LEU A  85      -3.721   3.958  -4.385  1.00  0.90           H  
ATOM   1308  HG  LEU A  85      -5.591   3.851  -2.038  1.00  0.90           H  
ATOM   1309 1HD1 LEU A  85      -4.895   6.178  -1.796  1.00  0.90           H  
ATOM   1310 2HD1 LEU A  85      -3.521   5.049  -1.706  1.00  0.90           H  
ATOM   1311 3HD1 LEU A  85      -3.794   5.999  -3.186  1.00  0.90           H  
ATOM   1312 1HD2 LEU A  85      -6.877   5.550  -3.260  1.00  0.90           H  
ATOM   1313 2HD2 LEU A  85      -5.795   5.377  -4.662  1.00  0.90           H  
ATOM   1314 3HD2 LEU A  85      -6.799   4.009  -4.128  1.00  0.90           H  
ATOM   1315  N   THR A  86      -3.588   1.351  -6.207  1.00  0.89           N  
ATOM   1316  CA  THR A  86      -2.541   0.600  -6.889  1.00  0.89           C  
ATOM   1317  C   THR A  86      -1.773   1.474  -7.873  1.00  0.89           C  
ATOM   1318  O   THR A  86      -2.224   2.559  -8.249  1.00  0.89           O  
ATOM   1319  CB  THR A  86      -3.137  -0.593  -7.668  1.00  0.89           C  
ATOM   1320  OG1 THR A  86      -3.968  -0.095  -8.728  1.00  0.89           O  
ATOM   1321  CG2 THR A  86      -3.968  -1.476  -6.758  1.00  0.89           C  
ATOM   1322  H   THR A  86      -4.257   1.891  -6.757  1.00  0.89           H  
ATOM   1323  HA  THR A  86      -1.836   0.227  -6.151  1.00  0.89           H  
ATOM   1324  HB  THR A  86      -2.326  -1.185  -8.095  1.00  0.89           H  
ATOM   1325  HG1 THR A  86      -4.643   0.495  -8.353  1.00  0.89           H  
ATOM   1326 1HG2 THR A  86      -4.376  -2.308  -7.322  1.00  0.89           H  
ATOM   1327 2HG2 THR A  86      -3.347  -1.859  -5.949  1.00  0.89           H  
ATOM   1328 3HG2 THR A  86      -4.776  -0.889  -6.351  1.00  0.89           H  
ATOM   1329  N   ALA A  87      -0.623   0.987  -8.325  1.00  0.89           N  
ATOM   1330  CA  ALA A  87       0.163   1.679  -9.353  1.00  0.89           C  
ATOM   1331  C   ALA A  87       1.079   0.684 -10.036  1.00  0.89           C  
ATOM   1332  O   ALA A  87       1.450  -0.329  -9.435  1.00  0.89           O  
ATOM   1333  CB  ALA A  87       0.985   2.810  -8.756  1.00  0.89           C  
ATOM   1334  H   ALA A  87      -0.292   0.101  -7.968  1.00  0.89           H  
ATOM   1335  HA  ALA A  87      -0.518   2.087 -10.103  1.00  0.89           H  
ATOM   1336 1HB  ALA A  87       1.550   3.300  -9.550  1.00  0.89           H  
ATOM   1337 2HB  ALA A  87       0.354   3.524  -8.285  1.00  0.89           H  
ATOM   1338 3HB  ALA A  87       1.657   2.417  -8.047  1.00  0.89           H  
ATOM   1339  N   ALA A  88       1.480   0.969 -11.271  1.00  0.88           N  
ATOM   1340  CA  ALA A  88       2.442   0.097 -11.931  1.00  0.88           C  
ATOM   1341  C   ALA A  88       3.727   0.063 -11.107  1.00  0.88           C  
ATOM   1342  O   ALA A  88       4.155   1.086 -10.570  1.00  0.88           O  
ATOM   1343  CB  ALA A  88       2.699   0.578 -13.344  1.00  0.88           C  
ATOM   1344  H   ALA A  88       1.115   1.801 -11.765  1.00  0.88           H  
ATOM   1345  HA  ALA A  88       2.028  -0.911 -11.965  1.00  0.88           H  
ATOM   1346 1HB  ALA A  88       3.397  -0.082 -13.841  1.00  0.88           H  
ATOM   1347 2HB  ALA A  88       1.757   0.589 -13.896  1.00  0.88           H  
ATOM   1348 3HB  ALA A  88       3.103   1.585 -13.313  1.00  0.88           H  
ATOM   1349  N   LEU A  89       4.389  -1.089 -11.035  1.00  0.88           N  
ATOM   1350  CA  LEU A  89       5.609  -1.142 -10.235  1.00  0.88           C  
ATOM   1351  C   LEU A  89       6.650  -0.046 -10.512  1.00  0.88           C  
ATOM   1352  O   LEU A  89       7.139   0.534  -9.547  1.00  0.88           O  
ATOM   1353  CB  LEU A  89       6.272  -2.515 -10.291  1.00  0.88           C  
ATOM   1354  CG  LEU A  89       7.599  -2.595  -9.546  1.00  0.88           C  
ATOM   1355  CD1 LEU A  89       7.382  -2.379  -8.035  1.00  0.88           C  
ATOM   1356  CD2 LEU A  89       8.227  -3.905  -9.835  1.00  0.88           C  
ATOM   1357  H   LEU A  89       4.030  -1.919 -11.488  1.00  0.88           H  
ATOM   1358  HA  LEU A  89       5.301  -1.013  -9.205  1.00  0.88           H  
ATOM   1359 1HB  LEU A  89       5.600  -3.222  -9.805  1.00  0.88           H  
ATOM   1360 2HB  LEU A  89       6.420  -2.855 -11.293  1.00  0.88           H  
ATOM   1361  HG  LEU A  89       8.251  -1.807  -9.900  1.00  0.88           H  
ATOM   1362 1HD1 LEU A  89       8.343  -2.426  -7.519  1.00  0.88           H  
ATOM   1363 2HD1 LEU A  89       6.936  -1.408  -7.871  1.00  0.88           H  
ATOM   1364 3HD1 LEU A  89       6.722  -3.151  -7.645  1.00  0.88           H  
ATOM   1365 1HD2 LEU A  89       9.186  -3.971  -9.329  1.00  0.88           H  
ATOM   1366 2HD2 LEU A  89       7.571  -4.692  -9.489  1.00  0.88           H  
ATOM   1367 3HD2 LEU A  89       8.380  -4.009 -10.908  1.00  0.88           H  
ATOM   1368  N   PRO A  90       7.045   0.274 -11.769  1.00  0.87           N  
ATOM   1369  CA  PRO A  90       7.996   1.328 -12.074  1.00  0.87           C  
ATOM   1370  C   PRO A  90       7.584   2.665 -11.476  1.00  0.87           C  
ATOM   1371  O   PRO A  90       8.430   3.489 -11.144  1.00  0.87           O  
ATOM   1372  CB  PRO A  90       7.961   1.382 -13.603  1.00  0.87           C  
ATOM   1373  CG  PRO A  90       7.557  -0.006 -14.015  1.00  0.87           C  
ATOM   1374  CD  PRO A  90       6.556  -0.433 -12.973  1.00  0.87           C  
ATOM   1375  HA  PRO A  90       8.991   1.035 -11.716  1.00  0.87           H  
ATOM   1376 1HB  PRO A  90       7.245   2.153 -13.931  1.00  0.87           H  
ATOM   1377 2HB  PRO A  90       8.947   1.676 -13.991  1.00  0.87           H  
ATOM   1378 1HG  PRO A  90       7.136   0.006 -15.033  1.00  0.87           H  
ATOM   1379 2HG  PRO A  90       8.438  -0.662 -14.043  1.00  0.87           H  
ATOM   1380 1HD  PRO A  90       5.586  -0.063 -13.264  1.00  0.87           H  
ATOM   1381 2HD  PRO A  90       6.589  -1.498 -12.892  1.00  0.87           H  
ATOM   1382  N   VAL A  91       6.280   2.877 -11.307  1.00  0.87           N  
ATOM   1383  CA  VAL A  91       5.792   4.123 -10.768  1.00  0.87           C  
ATOM   1384  C   VAL A  91       5.962   4.089  -9.268  1.00  0.87           C  
ATOM   1385  O   VAL A  91       6.408   5.068  -8.666  1.00  0.87           O  
ATOM   1386  CB  VAL A  91       4.333   4.361 -11.148  1.00  0.87           C  
ATOM   1387  CG1 VAL A  91       3.845   5.600 -10.470  1.00  0.87           C  
ATOM   1388  CG2 VAL A  91       4.212   4.445 -12.646  1.00  0.87           C  
ATOM   1389  H   VAL A  91       5.594   2.162 -11.519  1.00  0.87           H  
ATOM   1390  HA  VAL A  91       6.389   4.940 -11.173  1.00  0.87           H  
ATOM   1391  HB  VAL A  91       3.721   3.535 -10.788  1.00  0.87           H  
ATOM   1392 1HG1 VAL A  91       2.797   5.761 -10.722  1.00  0.87           H  
ATOM   1393 2HG1 VAL A  91       3.946   5.460  -9.403  1.00  0.87           H  
ATOM   1394 3HG1 VAL A  91       4.435   6.455 -10.791  1.00  0.87           H  
ATOM   1395 1HG2 VAL A  91       3.164   4.603 -12.911  1.00  0.87           H  
ATOM   1396 2HG2 VAL A  91       4.814   5.271 -13.015  1.00  0.87           H  
ATOM   1397 3HG2 VAL A  91       4.563   3.512 -13.084  1.00  0.87           H  
ATOM   1398  N   LEU A  92       5.653   2.936  -8.661  1.00  0.89           N  
ATOM   1399  CA  LEU A  92       5.803   2.820  -7.220  1.00  0.89           C  
ATOM   1400  C   LEU A  92       7.277   3.052  -6.885  1.00  0.89           C  
ATOM   1401  O   LEU A  92       7.616   3.774  -5.946  1.00  0.89           O  
ATOM   1402  CB  LEU A  92       5.474   1.386  -6.732  1.00  0.89           C  
ATOM   1403  CG  LEU A  92       4.026   0.849  -6.842  1.00  0.89           C  
ATOM   1404  CD1 LEU A  92       3.990  -0.622  -6.455  1.00  0.89           C  
ATOM   1405  CD2 LEU A  92       3.140   1.590  -5.958  1.00  0.89           C  
ATOM   1406  H   LEU A  92       5.294   2.157  -9.217  1.00  0.89           H  
ATOM   1407  HA  LEU A  92       5.183   3.567  -6.726  1.00  0.89           H  
ATOM   1408 1HB  LEU A  92       6.103   0.702  -7.279  1.00  0.89           H  
ATOM   1409 2HB  LEU A  92       5.759   1.320  -5.684  1.00  0.89           H  
ATOM   1410  HG  LEU A  92       3.687   0.939  -7.879  1.00  0.89           H  
ATOM   1411 1HD1 LEU A  92       2.968  -0.991  -6.552  1.00  0.89           H  
ATOM   1412 2HD1 LEU A  92       4.635  -1.195  -7.097  1.00  0.89           H  
ATOM   1413 3HD1 LEU A  92       4.322  -0.735  -5.424  1.00  0.89           H  
ATOM   1414 1HD2 LEU A  92       2.142   1.185  -6.061  1.00  0.89           H  
ATOM   1415 2HD2 LEU A  92       3.468   1.492  -4.929  1.00  0.89           H  
ATOM   1416 3HD2 LEU A  92       3.154   2.623  -6.260  1.00  0.89           H  
ATOM   1417  N   LEU A  93       8.167   2.484  -7.706  1.00  0.91           N  
ATOM   1418  CA  LEU A  93       9.596   2.623  -7.476  1.00  0.91           C  
ATOM   1419  C   LEU A  93      10.077   4.062  -7.648  1.00  0.91           C  
ATOM   1420  O   LEU A  93      10.826   4.572  -6.807  1.00  0.91           O  
ATOM   1421  CB  LEU A  93      10.353   1.713  -8.452  1.00  0.91           C  
ATOM   1422  CG  LEU A  93      10.205   0.202  -8.202  1.00  0.91           C  
ATOM   1423  CD1 LEU A  93      10.792  -0.572  -9.356  1.00  0.91           C  
ATOM   1424  CD2 LEU A  93      10.917  -0.162  -6.938  1.00  0.91           C  
ATOM   1425  H   LEU A  93       7.833   1.907  -8.479  1.00  0.91           H  
ATOM   1426  HA  LEU A  93       9.809   2.308  -6.456  1.00  0.91           H  
ATOM   1427 1HB  LEU A  93       9.990   1.920  -9.459  1.00  0.91           H  
ATOM   1428 2HB  LEU A  93      11.412   1.963  -8.413  1.00  0.91           H  
ATOM   1429  HG  LEU A  93       9.154  -0.045  -8.112  1.00  0.91           H  
ATOM   1430 1HD1 LEU A  93      10.680  -1.642  -9.168  1.00  0.91           H  
ATOM   1431 2HD1 LEU A  93      10.269  -0.309 -10.270  1.00  0.91           H  
ATOM   1432 3HD1 LEU A  93      11.847  -0.330  -9.457  1.00  0.91           H  
ATOM   1433 1HD2 LEU A  93      10.809  -1.234  -6.750  1.00  0.91           H  
ATOM   1434 2HD2 LEU A  93      11.964   0.084  -7.033  1.00  0.91           H  
ATOM   1435 3HD2 LEU A  93      10.493   0.398  -6.125  1.00  0.91           H  
ATOM   1436  N   ASP A  94       9.605   4.756  -8.693  1.00  0.96           N  
ATOM   1437  CA  ASP A  94      10.035   6.132  -8.896  1.00  0.96           C  
ATOM   1438  C   ASP A  94       9.530   7.069  -7.813  1.00  0.96           C  
ATOM   1439  O   ASP A  94      10.275   7.934  -7.346  1.00  0.96           O  
ATOM   1440  CB  ASP A  94       9.581   6.662 -10.265  1.00  0.96           C  
ATOM   1441  CG  ASP A  94      10.378   6.093 -11.453  1.00  0.96           C  
ATOM   1442  OD1 ASP A  94      11.410   5.496 -11.228  1.00  0.96           O  
ATOM   1443  OD2 ASP A  94       9.967   6.305 -12.575  1.00  0.96           O  
ATOM   1444  H   ASP A  94       8.991   4.318  -9.380  1.00  0.96           H  
ATOM   1445  HA  ASP A  94      11.124   6.149  -8.873  1.00  0.96           H  
ATOM   1446 1HB  ASP A  94       8.528   6.398 -10.407  1.00  0.96           H  
ATOM   1447 2HB  ASP A  94       9.650   7.748 -10.277  1.00  0.96           H  
ATOM   1448  N   ARG A  95       8.282   6.895  -7.378  1.00  1.05           N  
ATOM   1449  CA  ARG A  95       7.731   7.770  -6.351  1.00  1.05           C  
ATOM   1450  C   ARG A  95       8.429   7.597  -5.014  1.00  1.05           C  
ATOM   1451  O   ARG A  95       8.741   8.575  -4.319  1.00  1.05           O  
ATOM   1452  CB  ARG A  95       6.253   7.484  -6.180  1.00  1.05           C  
ATOM   1453  CG  ARG A  95       5.377   7.953  -7.314  1.00  1.05           C  
ATOM   1454  CD  ARG A  95       4.015   7.465  -7.138  1.00  1.05           C  
ATOM   1455  NE  ARG A  95       3.105   7.973  -8.120  1.00  1.05           N  
ATOM   1456  CZ  ARG A  95       1.864   7.488  -8.329  1.00  1.05           C  
ATOM   1457  NH1 ARG A  95       1.430   6.458  -7.611  1.00  1.05           N  
ATOM   1458  NH2 ARG A  95       1.113   8.057  -9.254  1.00  1.05           N  
ATOM   1459  H   ARG A  95       7.694   6.163  -7.783  1.00  1.05           H  
ATOM   1460  HA  ARG A  95       7.854   8.802  -6.679  1.00  1.05           H  
ATOM   1461 1HB  ARG A  95       6.105   6.401  -6.087  1.00  1.05           H  
ATOM   1462 2HB  ARG A  95       5.893   7.942  -5.262  1.00  1.05           H  
ATOM   1463 1HG  ARG A  95       5.359   9.040  -7.344  1.00  1.05           H  
ATOM   1464 2HG  ARG A  95       5.764   7.563  -8.256  1.00  1.05           H  
ATOM   1465 1HD  ARG A  95       4.057   6.395  -7.261  1.00  1.05           H  
ATOM   1466 2HD  ARG A  95       3.637   7.711  -6.146  1.00  1.05           H  
ATOM   1467  HE  ARG A  95       3.407   8.752  -8.684  1.00  1.05           H  
ATOM   1468 1HH1 ARG A  95       2.052   6.028  -6.906  1.00  1.05           H  
ATOM   1469 2HH1 ARG A  95       0.481   6.067  -7.753  1.00  1.05           H  
ATOM   1470 1HH2 ARG A  95       1.466   8.832  -9.786  1.00  1.05           H  
ATOM   1471 2HH2 ARG A  95       0.165   7.728  -9.442  1.00  1.05           H  
ATOM   1472  N   ILE A  96       8.720   6.351  -4.663  1.00  1.22           N  
ATOM   1473  CA  ILE A  96       9.367   6.088  -3.398  1.00  1.22           C  
ATOM   1474  C   ILE A  96      10.796   6.615  -3.422  1.00  1.22           C  
ATOM   1475  O   ILE A  96      11.206   7.339  -2.520  1.00  1.22           O  
ATOM   1476  CB  ILE A  96       9.337   4.583  -3.099  1.00  1.22           C  
ATOM   1477  CG1 ILE A  96       7.903   4.131  -2.883  1.00  1.22           C  
ATOM   1478  CG2 ILE A  96      10.100   4.308  -1.890  1.00  1.22           C  
ATOM   1479  CD1 ILE A  96       7.736   2.630  -2.882  1.00  1.22           C  
ATOM   1480  H   ILE A  96       8.454   5.563  -5.259  1.00  1.22           H  
ATOM   1481  HA  ILE A  96       8.824   6.606  -2.612  1.00  1.22           H  
ATOM   1482  HB  ILE A  96       9.756   4.031  -3.946  1.00  1.22           H  
ATOM   1483 1HG1 ILE A  96       7.553   4.519  -1.926  1.00  1.22           H  
ATOM   1484 2HG1 ILE A  96       7.293   4.555  -3.666  1.00  1.22           H  
ATOM   1485 1HG2 ILE A  96      10.080   3.251  -1.672  1.00  1.22           H  
ATOM   1486 2HG2 ILE A  96      11.087   4.633  -2.042  1.00  1.22           H  
ATOM   1487 3HG2 ILE A  96       9.668   4.846  -1.082  1.00  1.22           H  
ATOM   1488 1HD1 ILE A  96       6.702   2.368  -2.727  1.00  1.22           H  
ATOM   1489 2HD1 ILE A  96       8.062   2.240  -3.841  1.00  1.22           H  
ATOM   1490 3HD1 ILE A  96       8.338   2.197  -2.085  1.00  1.22           H  
ATOM   1491  N   ALA A  97      11.544   6.290  -4.486  1.00  1.48           N  
ATOM   1492  CA  ALA A  97      12.928   6.734  -4.629  1.00  1.48           C  
ATOM   1493  C   ALA A  97      13.061   8.264  -4.688  1.00  1.48           C  
ATOM   1494  O   ALA A  97      14.036   8.838  -4.180  1.00  1.48           O  
ATOM   1495  CB  ALA A  97      13.528   6.126  -5.882  1.00  1.48           C  
ATOM   1496  H   ALA A  97      11.155   5.702  -5.223  1.00  1.48           H  
ATOM   1497  HA  ALA A  97      13.481   6.379  -3.757  1.00  1.48           H  
ATOM   1498 1HB  ALA A  97      14.570   6.419  -5.969  1.00  1.48           H  
ATOM   1499 2HB  ALA A  97      13.458   5.043  -5.828  1.00  1.48           H  
ATOM   1500 3HB  ALA A  97      12.970   6.478  -6.753  1.00  1.48           H  
ATOM   1501  N   THR A  98      12.093   8.933  -5.339  1.00  1.84           N  
ATOM   1502  CA  THR A  98      12.099  10.388  -5.481  1.00  1.84           C  
ATOM   1503  C   THR A  98      11.904  11.136  -4.170  1.00  1.84           C  
ATOM   1504  O   THR A  98      12.591  12.128  -3.912  1.00  1.84           O  
ATOM   1505  CB  THR A  98      11.010  10.865  -6.457  1.00  1.84           C  
ATOM   1506  OG1 THR A  98      11.248  10.318  -7.753  1.00  1.84           O  
ATOM   1507  CG2 THR A  98      11.000  12.375  -6.535  1.00  1.84           C  
ATOM   1508  H   THR A  98      11.329   8.423  -5.779  1.00  1.84           H  
ATOM   1509  HA  THR A  98      13.065  10.678  -5.889  1.00  1.84           H  
ATOM   1510  HB  THR A  98      10.037  10.515  -6.103  1.00  1.84           H  
ATOM   1511  HG1 THR A  98      11.115   9.350  -7.705  1.00  1.84           H  
ATOM   1512 1HG2 THR A  98      10.219  12.695  -7.223  1.00  1.84           H  
ATOM   1513 2HG2 THR A  98      10.804  12.787  -5.545  1.00  1.84           H  
ATOM   1514 3HG2 THR A  98      11.966  12.726  -6.891  1.00  1.84           H  
ATOM   1515  N   ARG A  99      10.957  10.691  -3.346  1.00  2.29           N  
ATOM   1516  CA  ARG A  99      10.683  11.399  -2.104  1.00  2.29           C  
ATOM   1517  C   ARG A  99      11.943  11.599  -1.255  1.00  2.29           C  
ATOM   1518  O   ARG A  99      12.650  10.653  -0.903  1.00  2.29           O  
ATOM   1519  CB  ARG A  99       9.609  10.658  -1.332  1.00  2.29           C  
ATOM   1520  CG  ARG A  99       9.225  11.254   0.015  1.00  2.29           C  
ATOM   1521  CD  ARG A  99       8.046  10.564   0.594  1.00  2.29           C  
ATOM   1522  NE  ARG A  99       7.781  10.979   1.966  1.00  2.29           N  
ATOM   1523  CZ  ARG A  99       6.629  10.720   2.623  1.00  2.29           C  
ATOM   1524  NH1 ARG A  99       5.658  10.080   2.011  1.00  2.29           N  
ATOM   1525  NH2 ARG A  99       6.463  11.101   3.878  1.00  2.29           N  
ATOM   1526  H   ARG A  99      10.399   9.871  -3.598  1.00  2.29           H  
ATOM   1527  HA  ARG A  99      10.288  12.381  -2.361  1.00  2.29           H  
ATOM   1528 1HB  ARG A  99       8.705  10.612  -1.941  1.00  2.29           H  
ATOM   1529 2HB  ARG A  99       9.930   9.633  -1.176  1.00  2.29           H  
ATOM   1530 1HG  ARG A  99      10.052  11.136   0.710  1.00  2.29           H  
ATOM   1531 2HG  ARG A  99       8.992  12.313  -0.099  1.00  2.29           H  
ATOM   1532 1HD  ARG A  99       7.167  10.798  -0.005  1.00  2.29           H  
ATOM   1533 2HD  ARG A  99       8.206   9.491   0.583  1.00  2.29           H  
ATOM   1534  HE  ARG A  99       8.536  11.454   2.477  1.00  2.29           H  
ATOM   1535 1HH1 ARG A  99       5.771   9.781   1.052  1.00  2.29           H  
ATOM   1536 2HH1 ARG A  99       4.798   9.882   2.503  1.00  2.29           H  
ATOM   1537 1HH2 ARG A  99       7.197  11.592   4.363  1.00  2.29           H  
ATOM   1538 2HH2 ARG A  99       5.596  10.896   4.353  1.00  2.29           H  
ATOM   1539  N   ALA A 100      12.172  12.855  -0.866  1.00  2.73           N  
ATOM   1540  CA  ALA A 100      13.362  13.280  -0.120  1.00  2.73           C  
ATOM   1541  C   ALA A 100      13.566  12.578   1.210  1.00  2.73           C  
ATOM   1542  O   ALA A 100      14.700  12.372   1.641  1.00  2.73           O  
ATOM   1543  CB  ALA A 100      13.283  14.772   0.144  1.00  2.73           C  
ATOM   1544  H   ALA A 100      11.524  13.568  -1.168  1.00  2.73           H  
ATOM   1545  HA  ALA A 100      14.230  13.071  -0.745  1.00  2.73           H  
ATOM   1546 1HB  ALA A 100      14.189  15.097   0.655  1.00  2.73           H  
ATOM   1547 2HB  ALA A 100      13.188  15.303  -0.802  1.00  2.73           H  
ATOM   1548 3HB  ALA A 100      12.419  14.986   0.770  1.00  2.73           H  
ATOM   1549  N   THR A 101      12.474  12.232   1.866  1.00  2.98           N  
ATOM   1550  CA  THR A 101      12.540  11.632   3.185  1.00  2.98           C  
ATOM   1551  C   THR A 101      12.346  10.116   3.188  1.00  2.98           C  
ATOM   1552  O   THR A 101      12.221   9.515   4.257  1.00  2.98           O  
ATOM   1553  CB  THR A 101      11.518  12.308   4.122  1.00  2.98           C  
ATOM   1554  OG1 THR A 101      10.170  12.143   3.622  1.00  2.98           O  
ATOM   1555  CG2 THR A 101      11.827  13.796   4.206  1.00  2.98           C  
ATOM   1556  H   THR A 101      11.580  12.412   1.444  1.00  2.98           H  
ATOM   1557  HA  THR A 101      13.532  11.830   3.593  1.00  2.98           H  
ATOM   1558  HB  THR A 101      11.588  11.867   5.115  1.00  2.98           H  
ATOM   1559  HG1 THR A 101       9.570  12.619   4.207  1.00  2.98           H  
ATOM   1560 1HG2 THR A 101      11.115  14.280   4.873  1.00  2.98           H  
ATOM   1561 2HG2 THR A 101      12.838  13.935   4.590  1.00  2.98           H  
ATOM   1562 3HG2 THR A 101      11.753  14.240   3.216  1.00  2.98           H  
ATOM   1563  N   ASN A 102      12.275   9.496   2.009  1.00  2.93           N  
ATOM   1564  CA  ASN A 102      12.055   8.055   1.943  1.00  2.93           C  
ATOM   1565  C   ASN A 102      13.275   7.338   1.329  1.00  2.93           C  
ATOM   1566  O   ASN A 102      13.475   7.426   0.127  1.00  2.93           O  
ATOM   1567  CB  ASN A 102      10.792   7.750   1.179  1.00  2.93           C  
ATOM   1568  CG  ASN A 102      10.424   6.327   1.209  1.00  2.93           C  
ATOM   1569  OD1 ASN A 102      11.265   5.433   1.262  1.00  2.93           O  
ATOM   1570  ND2 ASN A 102       9.135   6.070   1.196  1.00  2.93           N  
ATOM   1571  H   ASN A 102      12.397  10.018   1.139  1.00  2.93           H  
ATOM   1572  HA  ASN A 102      11.888   7.709   2.953  1.00  2.93           H  
ATOM   1573 1HB  ASN A 102       9.976   8.336   1.590  1.00  2.93           H  
ATOM   1574 2HB  ASN A 102      10.930   8.046   0.140  1.00  2.93           H  
ATOM   1575 1HD2 ASN A 102       8.815   5.121   1.224  1.00  2.93           H  
ATOM   1576 2HD2 ASN A 102       8.473   6.815   1.158  1.00  2.93           H  
ATOM   1577  N   PRO A 103      14.109   6.617   2.107  1.00  2.60           N  
ATOM   1578  CA  PRO A 103      15.353   5.987   1.669  1.00  2.60           C  
ATOM   1579  C   PRO A 103      15.135   4.786   0.742  1.00  2.60           C  
ATOM   1580  O   PRO A 103      16.082   4.265   0.133  1.00  2.60           O  
ATOM   1581  CB  PRO A 103      15.981   5.539   2.994  1.00  2.60           C  
ATOM   1582  CG  PRO A 103      14.809   5.321   3.924  1.00  2.60           C  
ATOM   1583  CD  PRO A 103      13.780   6.361   3.528  1.00  2.60           C  
ATOM   1584  HA  PRO A 103      15.983   6.741   1.181  1.00  2.60           H  
ATOM   1585 1HB  PRO A 103      16.564   4.620   2.833  1.00  2.60           H  
ATOM   1586 2HB  PRO A 103      16.682   6.304   3.357  1.00  2.60           H  
ATOM   1587 1HG  PRO A 103      14.434   4.292   3.807  1.00  2.60           H  
ATOM   1588 2HG  PRO A 103      15.130   5.424   4.969  1.00  2.60           H  
ATOM   1589 1HD  PRO A 103      12.790   5.893   3.629  1.00  2.60           H  
ATOM   1590 2HD  PRO A 103      13.883   7.280   4.133  1.00  2.60           H  
ATOM   1591  N   PHE A 104      13.904   4.305   0.672  1.00  2.15           N  
ATOM   1592  CA  PHE A 104      13.652   3.095  -0.070  1.00  2.15           C  
ATOM   1593  C   PHE A 104      13.657   3.398  -1.548  1.00  2.15           C  
ATOM   1594  O   PHE A 104      13.366   4.505  -1.976  1.00  2.15           O  
ATOM   1595  CB  PHE A 104      12.335   2.472   0.381  1.00  2.15           C  
ATOM   1596  CG  PHE A 104      12.427   1.910   1.756  1.00  2.15           C  
ATOM   1597  CD1 PHE A 104      12.042   2.650   2.868  1.00  2.15           C  
ATOM   1598  CD2 PHE A 104      12.904   0.645   1.951  1.00  2.15           C  
ATOM   1599  CE1 PHE A 104      12.143   2.124   4.137  1.00  2.15           C  
ATOM   1600  CE2 PHE A 104      13.008   0.110   3.215  1.00  2.15           C  
ATOM   1601  CZ  PHE A 104      12.629   0.851   4.313  1.00  2.15           C  
ATOM   1602  H   PHE A 104      13.115   4.779   1.109  1.00  2.15           H  
ATOM   1603  HA  PHE A 104      14.452   2.387   0.143  1.00  2.15           H  
ATOM   1604 1HB  PHE A 104      11.543   3.194   0.353  1.00  2.15           H  
ATOM   1605 2HB  PHE A 104      12.069   1.665  -0.289  1.00  2.15           H  
ATOM   1606  HD1 PHE A 104      11.663   3.648   2.740  1.00  2.15           H  
ATOM   1607  HD2 PHE A 104      13.207   0.057   1.086  1.00  2.15           H  
ATOM   1608  HE1 PHE A 104      11.840   2.718   4.998  1.00  2.15           H  
ATOM   1609  HE2 PHE A 104      13.400  -0.902   3.340  1.00  2.15           H  
ATOM   1610  HZ  PHE A 104      12.714   0.428   5.313  1.00  2.15           H  
ATOM   1611  N   GLY A 105      14.089   2.441  -2.335  1.00  1.74           N  
ATOM   1612  CA  GLY A 105      14.095   2.586  -3.776  1.00  1.74           C  
ATOM   1613  C   GLY A 105      15.335   3.314  -4.282  1.00  1.74           C  
ATOM   1614  O   GLY A 105      15.558   3.410  -5.490  1.00  1.74           O  
ATOM   1615  H   GLY A 105      14.373   1.562  -1.929  1.00  1.74           H  
ATOM   1616 1HA  GLY A 105      14.037   1.601  -4.229  1.00  1.74           H  
ATOM   1617 2HA  GLY A 105      13.202   3.131  -4.084  1.00  1.74           H  
ATOM   1618  N   LYS A 106      16.203   3.775  -3.375  1.00  1.43           N  
ATOM   1619  CA  LYS A 106      17.381   4.489  -3.840  1.00  1.43           C  
ATOM   1620  C   LYS A 106      18.524   3.539  -4.217  1.00  1.43           C  
ATOM   1621  O   LYS A 106      19.489   3.948  -4.865  1.00  1.43           O  
ATOM   1622  CB  LYS A 106      17.828   5.499  -2.793  1.00  1.43           C  
ATOM   1623  CG  LYS A 106      16.807   6.629  -2.538  1.00  1.43           C  
ATOM   1624  CD  LYS A 106      17.370   7.660  -1.575  1.00  1.43           C  
ATOM   1625  CE  LYS A 106      16.344   8.727  -1.203  1.00  1.43           C  
ATOM   1626  NZ  LYS A 106      15.874   9.525  -2.361  1.00  1.43           N  
ATOM   1627  H   LYS A 106      16.027   3.701  -2.367  1.00  1.43           H  
ATOM   1628  HA  LYS A 106      17.108   5.046  -4.736  1.00  1.43           H  
ATOM   1629 1HB  LYS A 106      17.991   4.982  -1.843  1.00  1.43           H  
ATOM   1630 2HB  LYS A 106      18.773   5.947  -3.093  1.00  1.43           H  
ATOM   1631 1HG  LYS A 106      16.541   7.117  -3.479  1.00  1.43           H  
ATOM   1632 2HG  LYS A 106      15.892   6.204  -2.103  1.00  1.43           H  
ATOM   1633 1HD  LYS A 106      17.693   7.151  -0.666  1.00  1.43           H  
ATOM   1634 2HD  LYS A 106      18.233   8.144  -2.027  1.00  1.43           H  
ATOM   1635 1HE  LYS A 106      15.502   8.251  -0.756  1.00  1.43           H  
ATOM   1636 2HE  LYS A 106      16.793   9.401  -0.476  1.00  1.43           H  
ATOM   1637 1HZ  LYS A 106      15.192  10.206  -2.036  1.00  1.43           H  
ATOM   1638 2HZ  LYS A 106      16.641   9.999  -2.794  1.00  1.43           H  
ATOM   1639 3HZ  LYS A 106      15.401   8.935  -3.059  1.00  1.43           H  
ATOM   1640  N   THR A 107      18.402   2.270  -3.822  1.00  1.22           N  
ATOM   1641  CA  THR A 107      19.404   1.253  -4.136  1.00  1.22           C  
ATOM   1642  C   THR A 107      18.703   0.038  -4.745  1.00  1.22           C  
ATOM   1643  O   THR A 107      17.559  -0.220  -4.379  1.00  1.22           O  
ATOM   1644  CB  THR A 107      20.134   0.783  -2.857  1.00  1.22           C  
ATOM   1645  OG1 THR A 107      19.196   0.111  -1.965  1.00  1.22           O  
ATOM   1646  CG2 THR A 107      20.727   1.975  -2.133  1.00  1.22           C  
ATOM   1647  H   THR A 107      17.584   2.021  -3.288  1.00  1.22           H  
ATOM   1648  HA  THR A 107      20.118   1.685  -4.827  1.00  1.22           H  
ATOM   1649  HB  THR A 107      20.933   0.096  -3.118  1.00  1.22           H  
ATOM   1650  HG1 THR A 107      19.614  -0.015  -1.096  1.00  1.22           H  
ATOM   1651 1HG2 THR A 107      21.242   1.635  -1.236  1.00  1.22           H  
ATOM   1652 2HG2 THR A 107      21.435   2.483  -2.790  1.00  1.22           H  
ATOM   1653 3HG2 THR A 107      19.936   2.667  -1.850  1.00  1.22           H  
ATOM   1654  N   PRO A 108      19.364  -0.775  -5.596  1.00  1.10           N  
ATOM   1655  CA  PRO A 108      18.859  -2.034  -6.137  1.00  1.10           C  
ATOM   1656  C   PRO A 108      18.318  -2.976  -5.068  1.00  1.10           C  
ATOM   1657  O   PRO A 108      17.351  -3.704  -5.299  1.00  1.10           O  
ATOM   1658  CB  PRO A 108      20.104  -2.616  -6.802  1.00  1.10           C  
ATOM   1659  CG  PRO A 108      20.902  -1.405  -7.223  1.00  1.10           C  
ATOM   1660  CD  PRO A 108      20.704  -0.402  -6.108  1.00  1.10           C  
ATOM   1661  HA  PRO A 108      18.088  -1.822  -6.889  1.00  1.10           H  
ATOM   1662 1HB  PRO A 108      20.644  -3.262  -6.092  1.00  1.10           H  
ATOM   1663 2HB  PRO A 108      19.814  -3.251  -7.651  1.00  1.10           H  
ATOM   1664 1HG  PRO A 108      21.959  -1.680  -7.363  1.00  1.10           H  
ATOM   1665 2HG  PRO A 108      20.541  -1.035  -8.194  1.00  1.10           H  
ATOM   1666 1HD  PRO A 108      21.478  -0.517  -5.339  1.00  1.10           H  
ATOM   1667 2HD  PRO A 108      20.698   0.596  -6.562  1.00  1.10           H  
ATOM   1668  N   GLU A 109      18.921  -2.950  -3.877  1.00  1.04           N  
ATOM   1669  CA  GLU A 109      18.446  -3.814  -2.811  1.00  1.04           C  
ATOM   1670  C   GLU A 109      17.076  -3.363  -2.358  1.00  1.04           C  
ATOM   1671  O   GLU A 109      16.148  -4.173  -2.249  1.00  1.04           O  
ATOM   1672  CB  GLU A 109      19.409  -3.819  -1.622  1.00  1.04           C  
ATOM   1673  CG  GLU A 109      18.980  -4.745  -0.470  1.00  1.04           C  
ATOM   1674  CD  GLU A 109      19.985  -4.811   0.669  1.00  1.04           C  
ATOM   1675  OE1 GLU A 109      20.997  -4.155   0.581  1.00  1.04           O  
ATOM   1676  OE2 GLU A 109      19.734  -5.522   1.629  1.00  1.04           O  
ATOM   1677  H   GLU A 109      19.708  -2.343  -3.711  1.00  1.04           H  
ATOM   1678  HA  GLU A 109      18.360  -4.831  -3.196  1.00  1.04           H  
ATOM   1679 1HB  GLU A 109      20.399  -4.127  -1.956  1.00  1.04           H  
ATOM   1680 2HB  GLU A 109      19.496  -2.806  -1.224  1.00  1.04           H  
ATOM   1681 1HG  GLU A 109      18.032  -4.376  -0.078  1.00  1.04           H  
ATOM   1682 2HG  GLU A 109      18.812  -5.747  -0.863  1.00  1.04           H  
ATOM   1683  N   GLU A 110      16.924  -2.061  -2.118  1.00  1.02           N  
ATOM   1684  CA  GLU A 110      15.633  -1.618  -1.642  1.00  1.02           C  
ATOM   1685  C   GLU A 110      14.595  -1.719  -2.754  1.00  1.02           C  
ATOM   1686  O   GLU A 110      13.431  -2.005  -2.480  1.00  1.02           O  
ATOM   1687  CB  GLU A 110      15.703  -0.212  -1.067  1.00  1.02           C  
ATOM   1688  CG  GLU A 110      16.538  -0.098   0.217  1.00  1.02           C  
ATOM   1689  CD  GLU A 110      16.060  -0.986   1.325  1.00  1.02           C  
ATOM   1690  OE1 GLU A 110      14.980  -1.504   1.217  1.00  1.02           O  
ATOM   1691  OE2 GLU A 110      16.775  -1.149   2.283  1.00  1.02           O  
ATOM   1692  H   GLU A 110      17.695  -1.396  -2.243  1.00  1.02           H  
ATOM   1693  HA  GLU A 110      15.325  -2.280  -0.837  1.00  1.02           H  
ATOM   1694 1HB  GLU A 110      16.127   0.467  -1.812  1.00  1.02           H  
ATOM   1695 2HB  GLU A 110      14.700   0.116  -0.832  1.00  1.02           H  
ATOM   1696 1HG  GLU A 110      17.566  -0.362  -0.013  1.00  1.02           H  
ATOM   1697 2HG  GLU A 110      16.524   0.940   0.553  1.00  1.02           H  
ATOM   1698  N   ARG A 111      15.006  -1.508  -4.010  1.00  1.02           N  
ATOM   1699  CA  ARG A 111      14.058  -1.593  -5.113  1.00  1.02           C  
ATOM   1700  C   ARG A 111      13.505  -3.005  -5.195  1.00  1.02           C  
ATOM   1701  O   ARG A 111      12.306  -3.199  -5.412  1.00  1.02           O  
ATOM   1702  CB  ARG A 111      14.731  -1.230  -6.420  1.00  1.02           C  
ATOM   1703  CG  ARG A 111      15.092   0.232  -6.543  1.00  1.02           C  
ATOM   1704  CD  ARG A 111      15.855   0.526  -7.753  1.00  1.02           C  
ATOM   1705  NE  ARG A 111      16.285   1.904  -7.768  1.00  1.02           N  
ATOM   1706  CZ  ARG A 111      17.142   2.427  -8.664  1.00  1.02           C  
ATOM   1707  NH1 ARG A 111      17.636   1.669  -9.623  1.00  1.02           N  
ATOM   1708  NH2 ARG A 111      17.492   3.698  -8.584  1.00  1.02           N  
ATOM   1709  H   ARG A 111      15.980  -1.257  -4.190  1.00  1.02           H  
ATOM   1710  HA  ARG A 111      13.242  -0.902  -4.931  1.00  1.02           H  
ATOM   1711 1HB  ARG A 111      15.645  -1.808  -6.524  1.00  1.02           H  
ATOM   1712 2HB  ARG A 111      14.080  -1.489  -7.252  1.00  1.02           H  
ATOM   1713 1HG  ARG A 111      14.187   0.834  -6.572  1.00  1.02           H  
ATOM   1714 2HG  ARG A 111      15.686   0.534  -5.695  1.00  1.02           H  
ATOM   1715 1HD  ARG A 111      16.737  -0.104  -7.791  1.00  1.02           H  
ATOM   1716 2HD  ARG A 111      15.236   0.349  -8.630  1.00  1.02           H  
ATOM   1717  HE  ARG A 111      15.934   2.519  -7.017  1.00  1.02           H  
ATOM   1718 1HH1 ARG A 111      17.370   0.696  -9.684  1.00  1.02           H  
ATOM   1719 2HH1 ARG A 111      18.279   2.060 -10.296  1.00  1.02           H  
ATOM   1720 1HH2 ARG A 111      17.116   4.285  -7.848  1.00  1.02           H  
ATOM   1721 2HH2 ARG A 111      18.136   4.086  -9.254  1.00  1.02           H  
ATOM   1722  N   ALA A 112      14.377  -4.002  -4.993  1.00  1.03           N  
ATOM   1723  CA  ALA A 112      13.956  -5.393  -4.992  1.00  1.03           C  
ATOM   1724  C   ALA A 112      12.964  -5.652  -3.867  1.00  1.03           C  
ATOM   1725  O   ALA A 112      11.973  -6.364  -4.051  1.00  1.03           O  
ATOM   1726  CB  ALA A 112      15.160  -6.300  -4.836  1.00  1.03           C  
ATOM   1727  H   ALA A 112      15.369  -3.796  -4.854  1.00  1.03           H  
ATOM   1728  HA  ALA A 112      13.462  -5.602  -5.941  1.00  1.03           H  
ATOM   1729 1HB  ALA A 112      14.840  -7.338  -4.854  1.00  1.03           H  
ATOM   1730 2HB  ALA A 112      15.859  -6.116  -5.652  1.00  1.03           H  
ATOM   1731 3HB  ALA A 112      15.651  -6.086  -3.888  1.00  1.03           H  
ATOM   1732  N   ARG A 113      13.209  -5.048  -2.701  1.00  1.05           N  
ATOM   1733  CA  ARG A 113      12.305  -5.223  -1.576  1.00  1.05           C  
ATOM   1734  C   ARG A 113      10.951  -4.581  -1.887  1.00  1.05           C  
ATOM   1735  O   ARG A 113       9.909  -5.156  -1.582  1.00  1.05           O  
ATOM   1736  CB  ARG A 113      12.922  -4.655  -0.313  1.00  1.05           C  
ATOM   1737  CG  ARG A 113      14.125  -5.465   0.180  1.00  1.05           C  
ATOM   1738  CD  ARG A 113      14.737  -4.905   1.403  1.00  1.05           C  
ATOM   1739  NE  ARG A 113      15.993  -5.566   1.728  1.00  1.05           N  
ATOM   1740  CZ  ARG A 113      16.131  -6.717   2.401  1.00  1.05           C  
ATOM   1741  NH1 ARG A 113      15.075  -7.367   2.849  1.00  1.05           N  
ATOM   1742  NH2 ARG A 113      17.347  -7.190   2.607  1.00  1.05           N  
ATOM   1743  H   ARG A 113      14.059  -4.490  -2.585  1.00  1.05           H  
ATOM   1744  HA  ARG A 113      12.152  -6.290  -1.421  1.00  1.05           H  
ATOM   1745 1HB  ARG A 113      13.255  -3.634  -0.488  1.00  1.05           H  
ATOM   1746 2HB  ARG A 113      12.178  -4.627   0.482  1.00  1.05           H  
ATOM   1747 1HG  ARG A 113      13.804  -6.482   0.398  1.00  1.05           H  
ATOM   1748 2HG  ARG A 113      14.883  -5.490  -0.596  1.00  1.05           H  
ATOM   1749 1HD  ARG A 113      14.948  -3.861   1.241  1.00  1.05           H  
ATOM   1750 2HD  ARG A 113      14.060  -5.013   2.246  1.00  1.05           H  
ATOM   1751  HE  ARG A 113      16.849  -5.111   1.412  1.00  1.05           H  
ATOM   1752 1HH1 ARG A 113      14.148  -6.998   2.687  1.00  1.05           H  
ATOM   1753 2HH1 ARG A 113      15.192  -8.233   3.355  1.00  1.05           H  
ATOM   1754 1HH2 ARG A 113      18.166  -6.665   2.244  1.00  1.05           H  
ATOM   1755 2HH2 ARG A 113      17.481  -8.052   3.109  1.00  1.05           H  
ATOM   1756  N   ILE A 114      10.960  -3.424  -2.563  1.00  1.08           N  
ATOM   1757  CA  ILE A 114       9.709  -2.764  -2.935  1.00  1.08           C  
ATOM   1758  C   ILE A 114       8.928  -3.651  -3.884  1.00  1.08           C  
ATOM   1759  O   ILE A 114       7.719  -3.833  -3.708  1.00  1.08           O  
ATOM   1760  CB  ILE A 114       9.938  -1.400  -3.604  1.00  1.08           C  
ATOM   1761  CG1 ILE A 114      10.502  -0.386  -2.593  1.00  1.08           C  
ATOM   1762  CG2 ILE A 114       8.598  -0.898  -4.228  1.00  1.08           C  
ATOM   1763  CD1 ILE A 114      11.039   0.866  -3.242  1.00  1.08           C  
ATOM   1764  H   ILE A 114      11.852  -2.983  -2.782  1.00  1.08           H  
ATOM   1765  HA  ILE A 114       9.116  -2.612  -2.036  1.00  1.08           H  
ATOM   1766  HB  ILE A 114      10.679  -1.512  -4.379  1.00  1.08           H  
ATOM   1767 1HG1 ILE A 114       9.711  -0.103  -1.901  1.00  1.08           H  
ATOM   1768 2HG1 ILE A 114      11.301  -0.857  -2.027  1.00  1.08           H  
ATOM   1769 1HG2 ILE A 114       8.747   0.056  -4.717  1.00  1.08           H  
ATOM   1770 2HG2 ILE A 114       8.243  -1.624  -4.959  1.00  1.08           H  
ATOM   1771 3HG2 ILE A 114       7.854  -0.784  -3.441  1.00  1.08           H  
ATOM   1772 1HD1 ILE A 114      11.413   1.529  -2.489  1.00  1.08           H  
ATOM   1773 2HD1 ILE A 114      11.837   0.601  -3.915  1.00  1.08           H  
ATOM   1774 3HD1 ILE A 114      10.256   1.360  -3.796  1.00  1.08           H  
ATOM   1775  N   GLU A 115       9.610  -4.222  -4.879  1.00  1.13           N  
ATOM   1776  CA  GLU A 115       8.942  -5.130  -5.793  1.00  1.13           C  
ATOM   1777  C   GLU A 115       8.328  -6.298  -5.049  1.00  1.13           C  
ATOM   1778  O   GLU A 115       7.164  -6.639  -5.280  1.00  1.13           O  
ATOM   1779  CB  GLU A 115       9.906  -5.657  -6.858  1.00  1.13           C  
ATOM   1780  CG  GLU A 115       9.257  -6.683  -7.813  1.00  1.13           C  
ATOM   1781  CD  GLU A 115      10.125  -7.101  -8.993  1.00  1.13           C  
ATOM   1782  OE1 GLU A 115      11.216  -6.602  -9.130  1.00  1.13           O  
ATOM   1783  OE2 GLU A 115       9.678  -7.923  -9.759  1.00  1.13           O  
ATOM   1784  H   GLU A 115      10.604  -4.017  -4.993  1.00  1.13           H  
ATOM   1785  HA  GLU A 115       8.140  -4.591  -6.288  1.00  1.13           H  
ATOM   1786 1HB  GLU A 115      10.301  -4.825  -7.438  1.00  1.13           H  
ATOM   1787 2HB  GLU A 115      10.751  -6.140  -6.372  1.00  1.13           H  
ATOM   1788 1HG  GLU A 115       9.048  -7.578  -7.225  1.00  1.13           H  
ATOM   1789 2HG  GLU A 115       8.309  -6.311  -8.157  1.00  1.13           H  
ATOM   1790  N   ALA A 116       9.091  -6.897  -4.131  1.00  1.18           N  
ATOM   1791  CA  ALA A 116       8.578  -8.021  -3.370  1.00  1.18           C  
ATOM   1792  C   ALA A 116       7.363  -7.626  -2.544  1.00  1.18           C  
ATOM   1793  O   ALA A 116       6.364  -8.351  -2.525  1.00  1.18           O  
ATOM   1794  CB  ALA A 116       9.656  -8.559  -2.453  1.00  1.18           C  
ATOM   1795  H   ALA A 116      10.051  -6.583  -3.983  1.00  1.18           H  
ATOM   1796  HA  ALA A 116       8.278  -8.796  -4.073  1.00  1.18           H  
ATOM   1797 1HB  ALA A 116       9.271  -9.415  -1.902  1.00  1.18           H  
ATOM   1798 2HB  ALA A 116      10.519  -8.858  -3.046  1.00  1.18           H  
ATOM   1799 3HB  ALA A 116       9.950  -7.779  -1.752  1.00  1.18           H  
ATOM   1800  N   ASP A 117       7.408  -6.454  -1.906  1.00  1.23           N  
ATOM   1801  CA  ASP A 117       6.267  -6.040  -1.116  1.00  1.23           C  
ATOM   1802  C   ASP A 117       5.077  -5.792  -2.011  1.00  1.23           C  
ATOM   1803  O   ASP A 117       3.965  -6.180  -1.682  1.00  1.23           O  
ATOM   1804  CB  ASP A 117       6.565  -4.782  -0.297  1.00  1.23           C  
ATOM   1805  CG  ASP A 117       7.498  -5.013   0.908  1.00  1.23           C  
ATOM   1806  OD1 ASP A 117       7.732  -6.147   1.260  1.00  1.23           O  
ATOM   1807  OD2 ASP A 117       7.931  -4.041   1.491  1.00  1.23           O  
ATOM   1808  H   ASP A 117       8.246  -5.876  -1.944  1.00  1.23           H  
ATOM   1809  HA  ASP A 117       6.014  -6.845  -0.427  1.00  1.23           H  
ATOM   1810 1HB  ASP A 117       7.035  -4.044  -0.954  1.00  1.23           H  
ATOM   1811 2HB  ASP A 117       5.641  -4.353   0.059  1.00  1.23           H  
ATOM   1812  N   ALA A 118       5.281  -5.187  -3.175  1.00  1.27           N  
ATOM   1813  CA  ALA A 118       4.138  -4.957  -4.040  1.00  1.27           C  
ATOM   1814  C   ALA A 118       3.516  -6.285  -4.458  1.00  1.27           C  
ATOM   1815  O   ALA A 118       2.292  -6.458  -4.431  1.00  1.27           O  
ATOM   1816  CB  ALA A 118       4.563  -4.172  -5.267  1.00  1.27           C  
ATOM   1817  H   ALA A 118       6.211  -4.869  -3.445  1.00  1.27           H  
ATOM   1818  HA  ALA A 118       3.397  -4.392  -3.482  1.00  1.27           H  
ATOM   1819 1HB  ALA A 118       3.697  -3.989  -5.903  1.00  1.27           H  
ATOM   1820 2HB  ALA A 118       4.995  -3.223  -4.954  1.00  1.27           H  
ATOM   1821 3HB  ALA A 118       5.310  -4.744  -5.820  1.00  1.27           H  
ATOM   1822  N   ALA A 119       4.383  -7.258  -4.776  1.00  1.32           N  
ATOM   1823  CA  ALA A 119       3.967  -8.584  -5.209  1.00  1.32           C  
ATOM   1824  C   ALA A 119       3.151  -9.312  -4.156  1.00  1.32           C  
ATOM   1825  O   ALA A 119       2.219 -10.042  -4.492  1.00  1.32           O  
ATOM   1826  CB  ALA A 119       5.181  -9.421  -5.562  1.00  1.32           C  
ATOM   1827  H   ALA A 119       5.383  -7.053  -4.758  1.00  1.32           H  
ATOM   1828  HA  ALA A 119       3.345  -8.462  -6.095  1.00  1.32           H  
ATOM   1829 1HB  ALA A 119       4.858 -10.396  -5.918  1.00  1.32           H  
ATOM   1830 2HB  ALA A 119       5.756  -8.916  -6.339  1.00  1.32           H  
ATOM   1831 3HB  ALA A 119       5.799  -9.545  -4.679  1.00  1.32           H  
ATOM   1832  N   GLU A 120       3.496  -9.133  -2.882  1.00  1.36           N  
ATOM   1833  CA  GLU A 120       2.735  -9.791  -1.832  1.00  1.36           C  
ATOM   1834  C   GLU A 120       1.521  -8.976  -1.393  1.00  1.36           C  
ATOM   1835  O   GLU A 120       0.456  -9.526  -1.152  1.00  1.36           O  
ATOM   1836  CB  GLU A 120       3.609 -10.093  -0.608  1.00  1.36           C  
ATOM   1837  CG  GLU A 120       4.713 -11.131  -0.843  1.00  1.36           C  
ATOM   1838  CD  GLU A 120       5.477 -11.495   0.427  1.00  1.36           C  
ATOM   1839  OE1 GLU A 120       5.196 -10.923   1.458  1.00  1.36           O  
ATOM   1840  OE2 GLU A 120       6.329 -12.354   0.361  1.00  1.36           O  
ATOM   1841  H   GLU A 120       4.310  -8.558  -2.655  1.00  1.36           H  
ATOM   1842  HA  GLU A 120       2.371 -10.741  -2.223  1.00  1.36           H  
ATOM   1843 1HB  GLU A 120       4.094  -9.167  -0.284  1.00  1.36           H  
ATOM   1844 2HB  GLU A 120       2.981 -10.439   0.212  1.00  1.36           H  
ATOM   1845 1HG  GLU A 120       4.265 -12.033  -1.258  1.00  1.36           H  
ATOM   1846 2HG  GLU A 120       5.411 -10.732  -1.581  1.00  1.36           H  
ATOM   1847  N   ILE A 121       1.659  -7.664  -1.298  1.00  1.38           N  
ATOM   1848  CA  ILE A 121       0.574  -6.849  -0.781  1.00  1.38           C  
ATOM   1849  C   ILE A 121      -0.614  -6.735  -1.708  1.00  1.38           C  
ATOM   1850  O   ILE A 121      -1.750  -6.956  -1.287  1.00  1.38           O  
ATOM   1851  CB  ILE A 121       1.058  -5.437  -0.479  1.00  1.38           C  
ATOM   1852  CG1 ILE A 121       2.040  -5.471   0.640  1.00  1.38           C  
ATOM   1853  CG2 ILE A 121      -0.111  -4.568  -0.138  1.00  1.38           C  
ATOM   1854  CD1 ILE A 121       2.761  -4.176   0.830  1.00  1.38           C  
ATOM   1855  H   ILE A 121       2.539  -7.225  -1.540  1.00  1.38           H  
ATOM   1856  HA  ILE A 121       0.233  -7.299   0.146  1.00  1.38           H  
ATOM   1857  HB  ILE A 121       1.575  -5.035  -1.353  1.00  1.38           H  
ATOM   1858 1HG1 ILE A 121       1.524  -5.717   1.518  1.00  1.38           H  
ATOM   1859 2HG1 ILE A 121       2.771  -6.254   0.448  1.00  1.38           H  
ATOM   1860 1HG2 ILE A 121       0.231  -3.566   0.080  1.00  1.38           H  
ATOM   1861 2HG2 ILE A 121      -0.800  -4.545  -0.977  1.00  1.38           H  
ATOM   1862 3HG2 ILE A 121      -0.612  -4.978   0.728  1.00  1.38           H  
ATOM   1863 1HD1 ILE A 121       3.462  -4.269   1.660  1.00  1.38           H  
ATOM   1864 2HD1 ILE A 121       3.304  -3.936  -0.084  1.00  1.38           H  
ATOM   1865 3HD1 ILE A 121       2.042  -3.393   1.046  1.00  1.38           H  
ATOM   1866  N   GLU A 122      -0.379  -6.405  -2.970  1.00  1.40           N  
ATOM   1867  CA  GLU A 122      -1.491  -6.223  -3.881  1.00  1.40           C  
ATOM   1868  C   GLU A 122      -2.530  -7.372  -3.826  1.00  1.40           C  
ATOM   1869  O   GLU A 122      -3.699  -7.084  -3.555  1.00  1.40           O  
ATOM   1870  CB  GLU A 122      -0.969  -5.929  -5.286  1.00  1.40           C  
ATOM   1871  CG  GLU A 122      -2.033  -5.700  -6.306  1.00  1.40           C  
ATOM   1872  CD  GLU A 122      -1.472  -5.343  -7.658  1.00  1.40           C  
ATOM   1873  OE1 GLU A 122      -0.277  -5.260  -7.802  1.00  1.40           O  
ATOM   1874  OE2 GLU A 122      -2.263  -5.157  -8.555  1.00  1.40           O  
ATOM   1875  H   GLU A 122       0.579  -6.275  -3.312  1.00  1.40           H  
ATOM   1876  HA  GLU A 122      -2.013  -5.317  -3.567  1.00  1.40           H  
ATOM   1877 1HB  GLU A 122      -0.385  -5.015  -5.244  1.00  1.40           H  
ATOM   1878 2HB  GLU A 122      -0.294  -6.688  -5.634  1.00  1.40           H  
ATOM   1879 1HG  GLU A 122      -2.622  -6.612  -6.395  1.00  1.40           H  
ATOM   1880 2HG  GLU A 122      -2.692  -4.903  -5.962  1.00  1.40           H  
ATOM   1881  N   PRO A 123      -2.174  -8.669  -4.040  1.00  1.40           N  
ATOM   1882  CA  PRO A 123      -3.075  -9.813  -3.976  1.00  1.40           C  
ATOM   1883  C   PRO A 123      -3.648 -10.093  -2.586  1.00  1.40           C  
ATOM   1884  O   PRO A 123      -4.590 -10.872  -2.470  1.00  1.40           O  
ATOM   1885  CB  PRO A 123      -2.204 -10.978  -4.456  1.00  1.40           C  
ATOM   1886  CG  PRO A 123      -0.811 -10.553  -4.189  1.00  1.40           C  
ATOM   1887  CD  PRO A 123      -0.798  -9.067  -4.442  1.00  1.40           C  
ATOM   1888  HA  PRO A 123      -3.896  -9.642  -4.689  1.00  1.40           H  
ATOM   1889 1HB  PRO A 123      -2.471 -11.890  -3.904  1.00  1.40           H  
ATOM   1890 2HB  PRO A 123      -2.391 -11.177  -5.520  1.00  1.40           H  
ATOM   1891 1HG  PRO A 123      -0.532 -10.799  -3.153  1.00  1.40           H  
ATOM   1892 2HG  PRO A 123      -0.109 -11.095  -4.838  1.00  1.40           H  
ATOM   1893 1HD  PRO A 123      -0.012  -8.665  -3.837  1.00  1.40           H  
ATOM   1894 2HD  PRO A 123      -0.632  -8.888  -5.507  1.00  1.40           H  
ATOM   1895  N   LEU A 124      -3.061  -9.537  -1.526  1.00  1.39           N  
ATOM   1896  CA  LEU A 124      -3.615  -9.740  -0.194  1.00  1.39           C  
ATOM   1897  C   LEU A 124      -4.735  -8.759   0.032  1.00  1.39           C  
ATOM   1898  O   LEU A 124      -5.706  -9.052   0.728  1.00  1.39           O  
ATOM   1899  CB  LEU A 124      -2.555  -9.575   0.897  1.00  1.39           C  
ATOM   1900  CG  LEU A 124      -1.493 -10.666   0.941  1.00  1.39           C  
ATOM   1901  CD1 LEU A 124      -0.383 -10.259   1.914  1.00  1.39           C  
ATOM   1902  CD2 LEU A 124      -2.143 -11.961   1.379  1.00  1.39           C  
ATOM   1903  H   LEU A 124      -2.277  -8.898  -1.620  1.00  1.39           H  
ATOM   1904  HA  LEU A 124      -4.019 -10.748  -0.133  1.00  1.39           H  
ATOM   1905 1HB  LEU A 124      -2.045  -8.623   0.738  1.00  1.39           H  
ATOM   1906 2HB  LEU A 124      -3.052  -9.543   1.865  1.00  1.39           H  
ATOM   1907  HG  LEU A 124      -1.080 -10.815  -0.035  1.00  1.39           H  
ATOM   1908 1HD1 LEU A 124       0.377 -11.040   1.947  1.00  1.39           H  
ATOM   1909 2HD1 LEU A 124       0.071  -9.332   1.571  1.00  1.39           H  
ATOM   1910 3HD1 LEU A 124      -0.802 -10.114   2.909  1.00  1.39           H  
ATOM   1911 1HD2 LEU A 124      -1.393 -12.751   1.408  1.00  1.39           H  
ATOM   1912 2HD2 LEU A 124      -2.579 -11.833   2.373  1.00  1.39           H  
ATOM   1913 3HD2 LEU A 124      -2.928 -12.229   0.670  1.00  1.39           H  
ATOM   1914  N   LEU A 125      -4.614  -7.587  -0.575  1.00  1.36           N  
ATOM   1915  CA  LEU A 125      -5.620  -6.573  -0.368  1.00  1.36           C  
ATOM   1916  C   LEU A 125      -6.722  -6.618  -1.431  1.00  1.36           C  
ATOM   1917  O   LEU A 125      -7.894  -6.387  -1.119  1.00  1.36           O  
ATOM   1918  CB  LEU A 125      -4.953  -5.211  -0.337  1.00  1.36           C  
ATOM   1919  CG  LEU A 125      -3.892  -5.045   0.754  1.00  1.36           C  
ATOM   1920  CD1 LEU A 125      -3.298  -3.670   0.673  1.00  1.36           C  
ATOM   1921  CD2 LEU A 125      -4.488  -5.289   2.084  1.00  1.36           C  
ATOM   1922  H   LEU A 125      -3.778  -7.390  -1.132  1.00  1.36           H  
ATOM   1923  HA  LEU A 125      -6.081  -6.746   0.603  1.00  1.36           H  
ATOM   1924 1HB  LEU A 125      -4.467  -5.050  -1.303  1.00  1.36           H  
ATOM   1925 2HB  LEU A 125      -5.719  -4.458  -0.189  1.00  1.36           H  
ATOM   1926  HG  LEU A 125      -3.094  -5.769   0.582  1.00  1.36           H  
ATOM   1927 1HD1 LEU A 125      -2.531  -3.560   1.439  1.00  1.36           H  
ATOM   1928 2HD1 LEU A 125      -2.860  -3.523  -0.311  1.00  1.36           H  
ATOM   1929 3HD1 LEU A 125      -4.079  -2.928   0.836  1.00  1.36           H  
ATOM   1930 1HD2 LEU A 125      -3.731  -5.183   2.836  1.00  1.36           H  
ATOM   1931 2HD2 LEU A 125      -5.251  -4.570   2.256  1.00  1.36           H  
ATOM   1932 3HD2 LEU A 125      -4.905  -6.297   2.129  1.00  1.36           H  
ATOM   1933  N   ARG A 126      -6.391  -6.989  -2.675  1.00  1.31           N  
ATOM   1934  CA  ARG A 126      -7.428  -7.004  -3.709  1.00  1.31           C  
ATOM   1935  C   ARG A 126      -8.687  -7.829  -3.394  1.00  1.31           C  
ATOM   1936  O   ARG A 126      -9.779  -7.312  -3.606  1.00  1.31           O  
ATOM   1937  CB  ARG A 126      -6.892  -7.434  -5.080  1.00  1.31           C  
ATOM   1938  CG  ARG A 126      -6.132  -6.386  -5.860  1.00  1.31           C  
ATOM   1939  CD  ARG A 126      -5.711  -6.912  -7.182  1.00  1.31           C  
ATOM   1940  NE  ARG A 126      -5.065  -5.904  -8.000  1.00  1.31           N  
ATOM   1941  CZ  ARG A 126      -5.703  -5.034  -8.787  1.00  1.31           C  
ATOM   1942  NH1 ARG A 126      -7.016  -5.041  -8.883  1.00  1.31           N  
ATOM   1943  NH2 ARG A 126      -4.977  -4.181  -9.466  1.00  1.31           N  
ATOM   1944  H   ARG A 126      -5.422  -7.192  -2.918  1.00  1.31           H  
ATOM   1945  HA  ARG A 126      -7.754  -5.972  -3.836  1.00  1.31           H  
ATOM   1946 1HB  ARG A 126      -6.191  -8.248  -4.970  1.00  1.31           H  
ATOM   1947 2HB  ARG A 126      -7.713  -7.789  -5.702  1.00  1.31           H  
ATOM   1948 1HG  ARG A 126      -6.772  -5.522  -6.026  1.00  1.31           H  
ATOM   1949 2HG  ARG A 126      -5.242  -6.088  -5.312  1.00  1.31           H  
ATOM   1950 1HD  ARG A 126      -5.000  -7.727  -7.030  1.00  1.31           H  
ATOM   1951 2HD  ARG A 126      -6.579  -7.283  -7.720  1.00  1.31           H  
ATOM   1952  HE  ARG A 126      -4.042  -5.831  -7.998  1.00  1.31           H  
ATOM   1953 1HH1 ARG A 126      -7.557  -5.711  -8.355  1.00  1.31           H  
ATOM   1954 2HH1 ARG A 126      -7.480  -4.379  -9.487  1.00  1.31           H  
ATOM   1955 1HH2 ARG A 126      -3.954  -4.234  -9.358  1.00  1.31           H  
ATOM   1956 2HH2 ARG A 126      -5.407  -3.505 -10.077  1.00  1.31           H  
ATOM   1957  N   PRO A 127      -8.621  -9.066  -2.847  1.00  1.25           N  
ATOM   1958  CA  PRO A 127      -9.771  -9.901  -2.523  1.00  1.25           C  
ATOM   1959  C   PRO A 127     -10.754  -9.265  -1.544  1.00  1.25           C  
ATOM   1960  O   PRO A 127     -11.896  -9.716  -1.442  1.00  1.25           O  
ATOM   1961  CB  PRO A 127      -9.125 -11.141  -1.899  1.00  1.25           C  
ATOM   1962  CG  PRO A 127      -7.746 -11.171  -2.464  1.00  1.25           C  
ATOM   1963  CD  PRO A 127      -7.344  -9.729  -2.563  1.00  1.25           C  
ATOM   1964  HA  PRO A 127     -10.287 -10.164  -3.459  1.00  1.25           H  
ATOM   1965 1HB  PRO A 127      -9.132 -11.049  -0.801  1.00  1.25           H  
ATOM   1966 2HB  PRO A 127      -9.709 -12.038  -2.151  1.00  1.25           H  
ATOM   1967 1HG  PRO A 127      -7.070 -11.741  -1.803  1.00  1.25           H  
ATOM   1968 2HG  PRO A 127      -7.737 -11.680  -3.436  1.00  1.25           H  
ATOM   1969 1HD  PRO A 127      -6.951  -9.422  -1.597  1.00  1.25           H  
ATOM   1970 2HD  PRO A 127      -6.628  -9.630  -3.355  1.00  1.25           H  
ATOM   1971  N   SER A 128     -10.301  -8.272  -0.771  1.00  1.17           N  
ATOM   1972  CA  SER A 128     -11.161  -7.624   0.199  1.00  1.17           C  
ATOM   1973  C   SER A 128     -11.669  -6.275  -0.293  1.00  1.17           C  
ATOM   1974  O   SER A 128     -12.459  -5.616   0.387  1.00  1.17           O  
ATOM   1975  CB  SER A 128     -10.402  -7.432   1.486  1.00  1.17           C  
ATOM   1976  OG  SER A 128     -10.051  -8.662   2.068  1.00  1.17           O  
ATOM   1977  H   SER A 128      -9.360  -7.898  -0.880  1.00  1.17           H  
ATOM   1978  HA  SER A 128     -12.021  -8.267   0.384  1.00  1.17           H  
ATOM   1979 1HB  SER A 128      -9.500  -6.856   1.272  1.00  1.17           H  
ATOM   1980 2HB  SER A 128     -11.011  -6.853   2.178  1.00  1.17           H  
ATOM   1981  HG  SER A 128      -9.298  -8.989   1.569  1.00  1.17           H  
ATOM   1982  N   ALA A 129     -11.183  -5.840  -1.452  1.00  1.08           N  
ATOM   1983  CA  ALA A 129     -11.511  -4.519  -1.950  1.00  1.08           C  
ATOM   1984  C   ALA A 129     -12.921  -4.472  -2.485  1.00  1.08           C  
ATOM   1985  O   ALA A 129     -13.436  -5.455  -3.020  1.00  1.08           O  
ATOM   1986  CB  ALA A 129     -10.518  -4.089  -3.019  1.00  1.08           C  
ATOM   1987  H   ALA A 129     -10.580  -6.435  -2.016  1.00  1.08           H  
ATOM   1988  HA  ALA A 129     -11.447  -3.823  -1.129  1.00  1.08           H  
ATOM   1989 1HB  ALA A 129     -10.761  -3.081  -3.357  1.00  1.08           H  
ATOM   1990 2HB  ALA A 129      -9.510  -4.101  -2.603  1.00  1.08           H  
ATOM   1991 3HB  ALA A 129     -10.568  -4.777  -3.860  1.00  1.08           H  
ATOM   1992  N   THR A 130     -13.528  -3.300  -2.385  1.00  1.00           N  
ATOM   1993  CA  THR A 130     -14.831  -3.057  -2.965  1.00  1.00           C  
ATOM   1994  C   THR A 130     -14.611  -2.115  -4.147  1.00  1.00           C  
ATOM   1995  O   THR A 130     -15.410  -2.047  -5.083  1.00  1.00           O  
ATOM   1996  CB  THR A 130     -15.780  -2.473  -1.899  1.00  1.00           C  
ATOM   1997  OG1 THR A 130     -15.271  -1.240  -1.423  1.00  1.00           O  
ATOM   1998  CG2 THR A 130     -15.866  -3.427  -0.712  1.00  1.00           C  
ATOM   1999  H   THR A 130     -13.066  -2.534  -1.907  1.00  1.00           H  
ATOM   2000  HA  THR A 130     -15.247  -3.992  -3.337  1.00  1.00           H  
ATOM   2001  HB  THR A 130     -16.768  -2.318  -2.330  1.00  1.00           H  
ATOM   2002  HG1 THR A 130     -15.093  -0.652  -2.177  1.00  1.00           H  
ATOM   2003 1HG2 THR A 130     -16.529  -3.009   0.045  1.00  1.00           H  
ATOM   2004 2HG2 THR A 130     -16.254  -4.388  -1.047  1.00  1.00           H  
ATOM   2005 3HG2 THR A 130     -14.875  -3.570  -0.284  1.00  1.00           H  
ATOM   2006  N   LEU A 131     -13.464  -1.440  -4.098  1.00  0.93           N  
ATOM   2007  CA  LEU A 131     -13.002  -0.505  -5.120  1.00  0.93           C  
ATOM   2008  C   LEU A 131     -11.480  -0.520  -5.241  1.00  0.93           C  
ATOM   2009  O   LEU A 131     -10.778  -0.506  -4.227  1.00  0.93           O  
ATOM   2010  CB  LEU A 131     -13.475   0.918  -4.800  1.00  0.93           C  
ATOM   2011  CG  LEU A 131     -12.973   2.038  -5.726  1.00  0.93           C  
ATOM   2012  CD1 LEU A 131     -13.542   1.870  -7.117  1.00  0.93           C  
ATOM   2013  CD2 LEU A 131     -13.379   3.378  -5.139  1.00  0.93           C  
ATOM   2014  H   LEU A 131     -12.903  -1.545  -3.254  1.00  0.93           H  
ATOM   2015  HA  LEU A 131     -13.424  -0.806  -6.078  1.00  0.93           H  
ATOM   2016 1HB  LEU A 131     -14.564   0.933  -4.823  1.00  0.93           H  
ATOM   2017 2HB  LEU A 131     -13.160   1.151  -3.799  1.00  0.93           H  
ATOM   2018  HG  LEU A 131     -11.894   1.989  -5.800  1.00  0.93           H  
ATOM   2019 1HD1 LEU A 131     -13.163   2.678  -7.755  1.00  0.93           H  
ATOM   2020 2HD1 LEU A 131     -13.236   0.913  -7.527  1.00  0.93           H  
ATOM   2021 3HD1 LEU A 131     -14.628   1.918  -7.075  1.00  0.93           H  
ATOM   2022 1HD2 LEU A 131     -13.020   4.177  -5.785  1.00  0.93           H  
ATOM   2023 2HD2 LEU A 131     -14.464   3.433  -5.066  1.00  0.93           H  
ATOM   2024 3HD2 LEU A 131     -12.947   3.493  -4.153  1.00  0.93           H  
ATOM   2025  N   VAL A 132     -10.983  -0.588  -6.472  1.00  0.87           N  
ATOM   2026  CA  VAL A 132      -9.549  -0.501  -6.708  1.00  0.87           C  
ATOM   2027  C   VAL A 132      -9.309   0.720  -7.583  1.00  0.87           C  
ATOM   2028  O   VAL A 132      -9.979   0.895  -8.604  1.00  0.87           O  
ATOM   2029  CB  VAL A 132      -8.976  -1.759  -7.393  1.00  0.87           C  
ATOM   2030  CG1 VAL A 132      -7.483  -1.557  -7.610  1.00  0.87           C  
ATOM   2031  CG2 VAL A 132      -9.230  -3.002  -6.514  1.00  0.87           C  
ATOM   2032  H   VAL A 132     -11.613  -0.647  -7.259  1.00  0.87           H  
ATOM   2033  HA  VAL A 132      -9.034  -0.359  -5.760  1.00  0.87           H  
ATOM   2034  HB  VAL A 132      -9.445  -1.892  -8.366  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 132      -7.058  -2.416  -8.088  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 132      -7.308  -0.683  -8.233  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 132      -7.012  -1.410  -6.639  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 132      -8.821  -3.882  -6.994  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 132      -8.759  -2.872  -5.553  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 132     -10.300  -3.138  -6.370  1.00  0.87           H  
ATOM   2041  N   ILE A 133      -8.372   1.562  -7.171  1.00  0.84           N  
ATOM   2042  CA  ILE A 133      -8.069   2.790  -7.881  1.00  0.84           C  
ATOM   2043  C   ILE A 133      -6.687   2.832  -8.522  1.00  0.84           C  
ATOM   2044  O   ILE A 133      -5.661   2.511  -7.913  1.00  0.84           O  
ATOM   2045  CB  ILE A 133      -8.227   4.005  -6.963  1.00  0.84           C  
ATOM   2046  CG1 ILE A 133      -9.658   4.102  -6.482  1.00  0.84           C  
ATOM   2047  CG2 ILE A 133      -7.808   5.268  -7.654  1.00  0.84           C  
ATOM   2048  CD1 ILE A 133      -9.858   5.158  -5.447  1.00  0.84           C  
ATOM   2049  H   ILE A 133      -7.869   1.341  -6.317  1.00  0.84           H  
ATOM   2050  HA  ILE A 133      -8.801   2.899  -8.680  1.00  0.84           H  
ATOM   2051  HB  ILE A 133      -7.619   3.860  -6.108  1.00  0.84           H  
ATOM   2052 1HG1 ILE A 133     -10.319   4.309  -7.329  1.00  0.84           H  
ATOM   2053 2HG1 ILE A 133      -9.939   3.156  -6.044  1.00  0.84           H  
ATOM   2054 1HG2 ILE A 133      -7.935   6.088  -6.960  1.00  0.84           H  
ATOM   2055 2HG2 ILE A 133      -6.767   5.204  -7.957  1.00  0.84           H  
ATOM   2056 3HG2 ILE A 133      -8.434   5.440  -8.531  1.00  0.84           H  
ATOM   2057 1HD1 ILE A 133     -10.898   5.173  -5.134  1.00  0.84           H  
ATOM   2058 2HD1 ILE A 133      -9.222   4.961  -4.598  1.00  0.84           H  
ATOM   2059 3HD1 ILE A 133      -9.603   6.116  -5.868  1.00  0.84           H  
ATOM   2060  N   ASP A 134      -6.685   3.233  -9.782  1.00  0.82           N  
ATOM   2061  CA  ASP A 134      -5.488   3.403 -10.594  1.00  0.82           C  
ATOM   2062  C   ASP A 134      -4.841   4.757 -10.338  1.00  0.82           C  
ATOM   2063  O   ASP A 134      -5.279   5.776 -10.873  1.00  0.82           O  
ATOM   2064  CB  ASP A 134      -5.894   3.279 -12.055  1.00  0.82           C  
ATOM   2065  CG  ASP A 134      -4.797   3.452 -13.079  1.00  0.82           C  
ATOM   2066  OD1 ASP A 134      -3.733   3.950 -12.771  1.00  0.82           O  
ATOM   2067  OD2 ASP A 134      -5.064   3.144 -14.229  1.00  0.82           O  
ATOM   2068  H   ASP A 134      -7.578   3.449 -10.204  1.00  0.82           H  
ATOM   2069  HA  ASP A 134      -4.772   2.618 -10.336  1.00  0.82           H  
ATOM   2070 1HB  ASP A 134      -6.351   2.301 -12.213  1.00  0.82           H  
ATOM   2071 2HB  ASP A 134      -6.662   4.025 -12.266  1.00  0.82           H  
ATOM   2072  N   THR A 135      -3.768   4.777  -9.554  1.00  0.83           N  
ATOM   2073  CA  THR A 135      -3.186   6.038  -9.136  1.00  0.83           C  
ATOM   2074  C   THR A 135      -2.181   6.568 -10.137  1.00  0.83           C  
ATOM   2075  O   THR A 135      -1.471   7.527  -9.836  1.00  0.83           O  
ATOM   2076  CB  THR A 135      -2.491   5.944  -7.784  1.00  0.83           C  
ATOM   2077  OG1 THR A 135      -1.414   5.047  -7.879  1.00  0.83           O  
ATOM   2078  CG2 THR A 135      -3.455   5.433  -6.746  1.00  0.83           C  
ATOM   2079  H   THR A 135      -3.376   3.910  -9.178  1.00  0.83           H  
ATOM   2080  HA  THR A 135      -3.982   6.757  -9.040  1.00  0.83           H  
ATOM   2081  HB  THR A 135      -2.124   6.926  -7.487  1.00  0.83           H  
ATOM   2082  HG1 THR A 135      -1.753   4.208  -8.271  1.00  0.83           H  
ATOM   2083 1HG2 THR A 135      -2.931   5.380  -5.807  1.00  0.83           H  
ATOM   2084 2HG2 THR A 135      -4.293   6.104  -6.654  1.00  0.83           H  
ATOM   2085 3HG2 THR A 135      -3.815   4.441  -7.030  1.00  0.83           H  
ATOM   2086  N   ASP A 136      -2.077   5.937 -11.313  1.00  0.84           N  
ATOM   2087  CA  ASP A 136      -1.153   6.425 -12.326  1.00  0.84           C  
ATOM   2088  C   ASP A 136      -1.861   7.537 -13.122  1.00  0.84           C  
ATOM   2089  O   ASP A 136      -1.253   8.218 -13.951  1.00  0.84           O  
ATOM   2090  CB  ASP A 136      -0.679   5.272 -13.227  1.00  0.84           C  
ATOM   2091  CG  ASP A 136       0.204   4.249 -12.464  1.00  0.84           C  
ATOM   2092  OD1 ASP A 136       0.794   4.623 -11.497  1.00  0.84           O  
ATOM   2093  OD2 ASP A 136       0.271   3.099 -12.856  1.00  0.84           O  
ATOM   2094  H   ASP A 136      -2.689   5.142 -11.549  1.00  0.84           H  
ATOM   2095  HA  ASP A 136      -0.281   6.855 -11.836  1.00  0.84           H  
ATOM   2096 1HB  ASP A 136      -1.553   4.753 -13.632  1.00  0.84           H  
ATOM   2097 2HB  ASP A 136      -0.113   5.673 -14.068  1.00  0.84           H  
ATOM   2098  N   LYS A 137      -3.159   7.713 -12.841  1.00  0.86           N  
ATOM   2099  CA  LYS A 137      -4.009   8.717 -13.456  1.00  0.86           C  
ATOM   2100  C   LYS A 137      -3.889  10.016 -12.631  1.00  0.86           C  
ATOM   2101  O   LYS A 137      -3.370   9.966 -11.517  1.00  0.86           O  
ATOM   2102  CB  LYS A 137      -5.438   8.172 -13.516  1.00  0.86           C  
ATOM   2103  CG  LYS A 137      -5.573   6.860 -14.319  1.00  0.86           C  
ATOM   2104  CD  LYS A 137      -5.213   7.073 -15.794  1.00  0.86           C  
ATOM   2105  CE  LYS A 137      -5.566   5.854 -16.704  1.00  0.86           C  
ATOM   2106  NZ  LYS A 137      -4.681   4.646 -16.494  1.00  0.86           N  
ATOM   2107  H   LYS A 137      -3.607   7.097 -12.158  1.00  0.86           H  
ATOM   2108  HA  LYS A 137      -3.648   8.886 -14.466  1.00  0.86           H  
ATOM   2109 1HB  LYS A 137      -5.778   7.958 -12.501  1.00  0.86           H  
ATOM   2110 2HB  LYS A 137      -6.127   8.887 -13.937  1.00  0.86           H  
ATOM   2111 1HG  LYS A 137      -4.892   6.122 -13.896  1.00  0.86           H  
ATOM   2112 2HG  LYS A 137      -6.589   6.477 -14.241  1.00  0.86           H  
ATOM   2113 1HD  LYS A 137      -5.743   7.956 -16.162  1.00  0.86           H  
ATOM   2114 2HD  LYS A 137      -4.142   7.262 -15.867  1.00  0.86           H  
ATOM   2115 1HE  LYS A 137      -6.600   5.564 -16.520  1.00  0.86           H  
ATOM   2116 2HE  LYS A 137      -5.469   6.175 -17.739  1.00  0.86           H  
ATOM   2117 1HZ  LYS A 137      -4.963   3.917 -17.121  1.00  0.86           H  
ATOM   2118 2HZ  LYS A 137      -3.724   4.886 -16.671  1.00  0.86           H  
ATOM   2119 3HZ  LYS A 137      -4.757   4.275 -15.539  1.00  0.86           H  
ATOM   2120  N   PRO A 138      -4.295  11.196 -13.142  1.00  0.89           N  
ATOM   2121  CA  PRO A 138      -4.234  12.470 -12.435  1.00  0.89           C  
ATOM   2122  C   PRO A 138      -4.942  12.388 -11.093  1.00  0.89           C  
ATOM   2123  O   PRO A 138      -6.006  11.778 -10.978  1.00  0.89           O  
ATOM   2124  CB  PRO A 138      -4.954  13.419 -13.399  1.00  0.89           C  
ATOM   2125  CG  PRO A 138      -4.739  12.802 -14.766  1.00  0.89           C  
ATOM   2126  CD  PRO A 138      -4.813  11.308 -14.528  1.00  0.89           C  
ATOM   2127  HA  PRO A 138      -3.180  12.759 -12.303  1.00  0.89           H  
ATOM   2128 1HB  PRO A 138      -6.019  13.490 -13.132  1.00  0.89           H  
ATOM   2129 2HB  PRO A 138      -4.531  14.431 -13.316  1.00  0.89           H  
ATOM   2130 1HG  PRO A 138      -5.518  13.150 -15.464  1.00  0.89           H  
ATOM   2131 2HG  PRO A 138      -3.772  13.120 -15.181  1.00  0.89           H  
ATOM   2132 1HD  PRO A 138      -5.862  10.988 -14.591  1.00  0.89           H  
ATOM   2133 2HD  PRO A 138      -4.174  10.807 -15.258  1.00  0.89           H  
ATOM   2134  N   LEU A 139      -4.390  13.068 -10.086  1.00  0.91           N  
ATOM   2135  CA  LEU A 139      -4.953  13.012  -8.736  1.00  0.91           C  
ATOM   2136  C   LEU A 139      -6.453  13.259  -8.694  1.00  0.91           C  
ATOM   2137  O   LEU A 139      -7.160  12.621  -7.920  1.00  0.91           O  
ATOM   2138  CB  LEU A 139      -4.301  14.030  -7.803  1.00  0.91           C  
ATOM   2139  CG  LEU A 139      -4.814  13.947  -6.356  1.00  0.91           C  
ATOM   2140  CD1 LEU A 139      -4.430  12.571  -5.779  1.00  0.91           C  
ATOM   2141  CD2 LEU A 139      -4.248  15.090  -5.542  1.00  0.91           C  
ATOM   2142  H   LEU A 139      -3.534  13.583 -10.242  1.00  0.91           H  
ATOM   2143  HA  LEU A 139      -4.755  12.019  -8.340  1.00  0.91           H  
ATOM   2144 1HB  LEU A 139      -3.225  13.866  -7.793  1.00  0.91           H  
ATOM   2145 2HB  LEU A 139      -4.502  15.034  -8.175  1.00  0.91           H  
ATOM   2146  HG  LEU A 139      -5.904  14.017  -6.346  1.00  0.91           H  
ATOM   2147 1HD1 LEU A 139      -4.797  12.498  -4.765  1.00  0.91           H  
ATOM   2148 2HD1 LEU A 139      -4.871  11.783  -6.385  1.00  0.91           H  
ATOM   2149 3HD1 LEU A 139      -3.349  12.460  -5.781  1.00  0.91           H  
ATOM   2150 1HD2 LEU A 139      -4.614  15.024  -4.519  1.00  0.91           H  
ATOM   2151 2HD2 LEU A 139      -3.167  15.040  -5.546  1.00  0.91           H  
ATOM   2152 3HD2 LEU A 139      -4.564  16.037  -5.978  1.00  0.91           H  
ATOM   2153  N   GLY A 140      -6.950  14.203  -9.488  1.00  0.94           N  
ATOM   2154  CA  GLY A 140      -8.374  14.495  -9.460  1.00  0.94           C  
ATOM   2155  C   GLY A 140      -9.182  13.220  -9.680  1.00  0.94           C  
ATOM   2156  O   GLY A 140      -9.989  12.841  -8.832  1.00  0.94           O  
ATOM   2157  H   GLY A 140      -6.336  14.704 -10.112  1.00  0.94           H  
ATOM   2158 1HA  GLY A 140      -8.639  14.938  -8.500  1.00  0.94           H  
ATOM   2159 2HA  GLY A 140      -8.615  15.223 -10.234  1.00  0.94           H  
ATOM   2160  N   GLU A 141      -8.926  12.528 -10.794  1.00  1.01           N  
ATOM   2161  CA  GLU A 141      -9.662  11.313 -11.130  1.00  1.01           C  
ATOM   2162  C   GLU A 141      -9.461  10.223 -10.079  1.00  1.01           C  
ATOM   2163  O   GLU A 141     -10.402   9.506  -9.728  1.00  1.01           O  
ATOM   2164  CB  GLU A 141      -9.192  10.784 -12.487  1.00  1.01           C  
ATOM   2165  CG  GLU A 141      -9.569  11.654 -13.682  1.00  1.01           C  
ATOM   2166  CD  GLU A 141      -9.020  11.133 -15.004  1.00  1.01           C  
ATOM   2167  OE1 GLU A 141      -8.268  10.185 -14.997  1.00  1.01           O  
ATOM   2168  OE2 GLU A 141      -9.359  11.694 -16.019  1.00  1.01           O  
ATOM   2169  H   GLU A 141      -8.213  12.865 -11.425  1.00  1.01           H  
ATOM   2170  HA  GLU A 141     -10.722  11.557 -11.182  1.00  1.01           H  
ATOM   2171 1HB  GLU A 141      -8.101  10.688 -12.477  1.00  1.01           H  
ATOM   2172 2HB  GLU A 141      -9.604   9.790 -12.650  1.00  1.01           H  
ATOM   2173 1HG  GLU A 141     -10.655  11.713 -13.747  1.00  1.01           H  
ATOM   2174 2HG  GLU A 141      -9.187  12.660 -13.510  1.00  1.01           H  
ATOM   2175  N   VAL A 142      -8.240  10.137  -9.550  1.00  1.12           N  
ATOM   2176  CA  VAL A 142      -7.876   9.135  -8.551  1.00  1.12           C  
ATOM   2177  C   VAL A 142      -8.702   9.286  -7.290  1.00  1.12           C  
ATOM   2178  O   VAL A 142      -9.161   8.312  -6.705  1.00  1.12           O  
ATOM   2179  CB  VAL A 142      -6.392   9.287  -8.206  1.00  1.12           C  
ATOM   2180  CG1 VAL A 142      -5.995   8.438  -7.032  1.00  1.12           C  
ATOM   2181  CG2 VAL A 142      -5.589   8.921  -9.418  1.00  1.12           C  
ATOM   2182  H   VAL A 142      -7.520  10.781  -9.891  1.00  1.12           H  
ATOM   2183  HA  VAL A 142      -8.049   8.146  -8.974  1.00  1.12           H  
ATOM   2184  HB  VAL A 142      -6.207  10.306  -7.934  1.00  1.12           H  
ATOM   2185 1HG1 VAL A 142      -4.937   8.594  -6.820  1.00  1.12           H  
ATOM   2186 2HG1 VAL A 142      -6.589   8.716  -6.162  1.00  1.12           H  
ATOM   2187 3HG1 VAL A 142      -6.156   7.416  -7.268  1.00  1.12           H  
ATOM   2188 1HG2 VAL A 142      -4.525   9.050  -9.216  1.00  1.12           H  
ATOM   2189 2HG2 VAL A 142      -5.797   7.895  -9.677  1.00  1.12           H  
ATOM   2190 3HG2 VAL A 142      -5.868   9.545 -10.244  1.00  1.12           H  
ATOM   2191  N   VAL A 143      -8.881  10.515  -6.863  1.00  1.29           N  
ATOM   2192  CA  VAL A 143      -9.659  10.803  -5.681  1.00  1.29           C  
ATOM   2193  C   VAL A 143     -11.163  10.730  -5.946  1.00  1.29           C  
ATOM   2194  O   VAL A 143     -11.913  10.209  -5.117  1.00  1.29           O  
ATOM   2195  CB  VAL A 143      -9.282  12.172  -5.148  1.00  1.29           C  
ATOM   2196  CG1 VAL A 143     -10.170  12.526  -3.992  1.00  1.29           C  
ATOM   2197  CG2 VAL A 143      -7.834  12.128  -4.736  1.00  1.29           C  
ATOM   2198  H   VAL A 143      -8.449  11.285  -7.376  1.00  1.29           H  
ATOM   2199  HA  VAL A 143      -9.407  10.064  -4.921  1.00  1.29           H  
ATOM   2200  HB  VAL A 143      -9.421  12.918  -5.938  1.00  1.29           H  
ATOM   2201 1HG1 VAL A 143      -9.916  13.484  -3.601  1.00  1.29           H  
ATOM   2202 2HG1 VAL A 143     -11.206  12.532  -4.318  1.00  1.29           H  
ATOM   2203 3HG1 VAL A 143     -10.028  11.781  -3.235  1.00  1.29           H  
ATOM   2204 1HG2 VAL A 143      -7.514  13.069  -4.380  1.00  1.29           H  
ATOM   2205 2HG2 VAL A 143      -7.713  11.409  -3.967  1.00  1.29           H  
ATOM   2206 3HG2 VAL A 143      -7.234  11.852  -5.589  1.00  1.29           H  
ATOM   2207  N   ASP A 144     -11.610  11.267  -7.093  1.00  1.53           N  
ATOM   2208  CA  ASP A 144     -13.033  11.303  -7.431  1.00  1.53           C  
ATOM   2209  C   ASP A 144     -13.693   9.918  -7.478  1.00  1.53           C  
ATOM   2210  O   ASP A 144     -14.830   9.774  -7.019  1.00  1.53           O  
ATOM   2211  CB  ASP A 144     -13.252  11.943  -8.816  1.00  1.53           C  
ATOM   2212  CG  ASP A 144     -13.027  13.490  -8.930  1.00  1.53           C  
ATOM   2213  OD1 ASP A 144     -12.947  14.198  -7.924  1.00  1.53           O  
ATOM   2214  OD2 ASP A 144     -12.956  13.945 -10.057  1.00  1.53           O  
ATOM   2215  H   ASP A 144     -10.944  11.678  -7.746  1.00  1.53           H  
ATOM   2216  HA  ASP A 144     -13.544  11.897  -6.677  1.00  1.53           H  
ATOM   2217 1HB  ASP A 144     -12.579  11.456  -9.524  1.00  1.53           H  
ATOM   2218 2HB  ASP A 144     -14.266  11.722  -9.145  1.00  1.53           H  
ATOM   2219  N   GLN A 145     -13.001   8.903  -8.016  1.00  1.82           N  
ATOM   2220  CA  GLN A 145     -13.598   7.566  -8.090  1.00  1.82           C  
ATOM   2221  C   GLN A 145     -12.594   6.478  -8.453  1.00  1.82           C  
ATOM   2222  O   GLN A 145     -12.633   5.406  -7.855  1.00  1.82           O  
ATOM   2223  OXT GLN A 145     -12.099   6.507  -9.577  1.00  1.82           O  
ATOM   2224  CB  GLN A 145     -14.755   7.533  -9.105  1.00  1.82           C  
ATOM   2225  CG  GLN A 145     -15.487   6.195  -9.172  1.00  1.82           C  
ATOM   2226  CD  GLN A 145     -16.691   6.225 -10.116  1.00  1.82           C  
ATOM   2227  OE1 GLN A 145     -16.721   6.968 -11.103  1.00  1.82           O  
ATOM   2228  NE2 GLN A 145     -17.696   5.408  -9.811  1.00  1.82           N  
ATOM   2229  H   GLN A 145     -12.068   9.073  -8.403  1.00  1.82           H  
ATOM   2230  HA  GLN A 145     -13.997   7.325  -7.106  1.00  1.82           H  
ATOM   2231 1HB  GLN A 145     -15.494   8.293  -8.864  1.00  1.82           H  
ATOM   2232 2HB  GLN A 145     -14.369   7.758 -10.099  1.00  1.82           H  
ATOM   2233 1HG  GLN A 145     -14.795   5.431  -9.523  1.00  1.82           H  
ATOM   2234 2HG  GLN A 145     -15.843   5.943  -8.172  1.00  1.82           H  
ATOM   2235 1HE2 GLN A 145     -18.512   5.380 -10.390  1.00  1.82           H  
ATOM   2236 2HE2 GLN A 145     -17.637   4.822  -9.004  1.00  1.82           H  
TER    2237
ENDMDL

REMARK ID 696809 MODEL 2 aroM
PFRMAT TS
TARGET aroM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.070  -0.339  -0.711  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.273  -0.408  -1.530  1.00  1.80           C  
ATOM      3  C   MET A   1       2.932   0.961  -1.662  1.00  1.80           C  
ATOM      4  O   MET A   1       2.330   1.929  -2.163  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.949  -1.003  -2.903  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.510  -2.453  -2.857  1.00  1.80           C  
ATOM      7  SD  MET A   1       1.097  -3.158  -4.470  1.00  1.80           S  
ATOM      8  CE  MET A   1      -0.558  -2.514  -4.752  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.935  -1.220  -0.237  1.00  1.80           H  
ATOM     10 2H   MET A   1       1.170   0.399  -0.029  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.272  -0.148  -1.301  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.988  -1.067  -1.036  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.149  -0.431  -3.363  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.826  -0.922  -3.552  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.297  -3.054  -2.410  1.00  1.80           H  
ATOM     16 2HG  MET A   1       0.625  -2.517  -2.226  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.930  -2.866  -5.714  1.00  1.80           H  
ATOM     18 2HE  MET A   1      -1.211  -2.866  -3.963  1.00  1.80           H  
ATOM     19 3HE  MET A   1      -0.539  -1.422  -4.749  1.00  1.80           H  
ATOM     20  N   SER A   2       4.168   1.061  -1.182  1.00  1.64           N  
ATOM     21  CA  SER A   2       4.838   2.342  -1.271  1.00  1.64           C  
ATOM     22  C   SER A   2       5.029   2.686  -2.733  1.00  1.64           C  
ATOM     23  O   SER A   2       5.169   1.802  -3.575  1.00  1.64           O  
ATOM     24  CB  SER A   2       6.160   2.295  -0.531  1.00  1.64           C  
ATOM     25  OG  SER A   2       7.045   1.392  -1.132  1.00  1.64           O  
ATOM     26  H   SER A   2       4.644   0.266  -0.774  1.00  1.64           H  
ATOM     27  HA  SER A   2       4.208   3.104  -0.811  1.00  1.64           H  
ATOM     28 1HB  SER A   2       6.603   3.290  -0.537  1.00  1.64           H  
ATOM     29 2HB  SER A   2       5.996   2.016   0.508  1.00  1.64           H  
ATOM     30  HG  SER A   2       7.923   1.643  -0.830  1.00  1.64           H  
ATOM     31  N   GLY A   3       5.073   3.977  -3.028  1.00  1.50           N  
ATOM     32  CA  GLY A   3       5.228   4.426  -4.402  1.00  1.50           C  
ATOM     33  C   GLY A   3       3.873   4.676  -5.086  1.00  1.50           C  
ATOM     34  O   GLY A   3       3.823   5.306  -6.137  1.00  1.50           O  
ATOM     35  H   GLY A   3       4.981   4.655  -2.287  1.00  1.50           H  
ATOM     36 1HA  GLY A   3       5.827   5.337  -4.425  1.00  1.50           H  
ATOM     37 2HA  GLY A   3       5.787   3.675  -4.957  1.00  1.50           H  
ATOM     38  N   THR A   4       2.760   4.274  -4.453  1.00  1.38           N  
ATOM     39  CA  THR A   4       1.426   4.481  -5.038  1.00  1.38           C  
ATOM     40  C   THR A   4       0.866   5.887  -4.810  1.00  1.38           C  
ATOM     41  O   THR A   4      -0.235   6.199  -5.245  1.00  1.38           O  
ATOM     42  CB  THR A   4       0.396   3.463  -4.512  1.00  1.38           C  
ATOM     43  OG1 THR A   4       0.353   3.523  -3.082  1.00  1.38           O  
ATOM     44  CG2 THR A   4       0.694   2.072  -4.970  1.00  1.38           C  
ATOM     45  H   THR A   4       2.829   3.733  -3.587  1.00  1.38           H  
ATOM     46  HA  THR A   4       1.505   4.330  -6.115  1.00  1.38           H  
ATOM     47  HB  THR A   4      -0.587   3.740  -4.893  1.00  1.38           H  
ATOM     48  HG1 THR A   4       1.140   3.058  -2.726  1.00  1.38           H  
ATOM     49 1HG2 THR A   4      -0.061   1.396  -4.589  1.00  1.38           H  
ATOM     50 2HG2 THR A   4       0.684   2.051  -6.053  1.00  1.38           H  
ATOM     51 3HG2 THR A   4       1.666   1.768  -4.601  1.00  1.38           H  
ATOM     52  N   GLY A   5       1.595   6.736  -4.096  1.00  1.28           N  
ATOM     53  CA  GLY A   5       1.104   8.087  -3.853  1.00  1.28           C  
ATOM     54  C   GLY A   5       0.052   8.117  -2.756  1.00  1.28           C  
ATOM     55  O   GLY A   5      -0.738   9.060  -2.675  1.00  1.28           O  
ATOM     56  H   GLY A   5       2.493   6.439  -3.753  1.00  1.28           H  
ATOM     57 1HA  GLY A   5       1.939   8.733  -3.581  1.00  1.28           H  
ATOM     58 2HA  GLY A   5       0.682   8.487  -4.774  1.00  1.28           H  
ATOM     59  N   LYS A   6       0.067   7.094  -1.901  1.00  1.21           N  
ATOM     60  CA  LYS A   6      -0.888   6.959  -0.812  1.00  1.21           C  
ATOM     61  C   LYS A   6      -1.022   8.242  -0.011  1.00  1.21           C  
ATOM     62  O   LYS A   6      -2.121   8.769   0.125  1.00  1.21           O  
ATOM     63  CB  LYS A   6      -0.432   5.828   0.123  1.00  1.21           C  
ATOM     64  CG  LYS A   6      -1.337   5.524   1.286  1.00  1.21           C  
ATOM     65  CD  LYS A   6      -0.669   4.537   2.273  1.00  1.21           C  
ATOM     66  CE  LYS A   6       0.350   5.275   3.159  1.00  1.21           C  
ATOM     67  NZ  LYS A   6       0.889   4.421   4.270  1.00  1.21           N  
ATOM     68  H   LYS A   6       0.748   6.362  -2.044  1.00  1.21           H  
ATOM     69  HA  LYS A   6      -1.861   6.732  -1.227  1.00  1.21           H  
ATOM     70 1HB  LYS A   6      -0.328   4.910  -0.461  1.00  1.21           H  
ATOM     71 2HB  LYS A   6       0.550   6.064   0.527  1.00  1.21           H  
ATOM     72 1HG  LYS A   6      -1.525   6.449   1.795  1.00  1.21           H  
ATOM     73 2HG  LYS A   6      -2.285   5.116   0.934  1.00  1.21           H  
ATOM     74 1HD  LYS A   6      -1.391   4.047   2.905  1.00  1.21           H  
ATOM     75 2HD  LYS A   6      -0.141   3.771   1.709  1.00  1.21           H  
ATOM     76 1HE  LYS A   6       1.180   5.607   2.539  1.00  1.21           H  
ATOM     77 2HE  LYS A   6      -0.134   6.151   3.600  1.00  1.21           H  
ATOM     78 1HZ  LYS A   6       1.541   4.964   4.820  1.00  1.21           H  
ATOM     79 2HZ  LYS A   6       0.133   4.124   4.878  1.00  1.21           H  
ATOM     80 3HZ  LYS A   6       1.361   3.600   3.921  1.00  1.21           H  
ATOM     81  N   SER A   7       0.094   8.792   0.463  1.00  1.16           N  
ATOM     82  CA  SER A   7       0.023   9.996   1.285  1.00  1.16           C  
ATOM     83  C   SER A   7      -0.592  11.171   0.524  1.00  1.16           C  
ATOM     84  O   SER A   7      -1.344  11.962   1.097  1.00  1.16           O  
ATOM     85  CB  SER A   7       1.395  10.369   1.799  1.00  1.16           C  
ATOM     86  OG  SER A   7       1.895   9.388   2.680  1.00  1.16           O  
ATOM     87  H   SER A   7       0.983   8.351   0.289  1.00  1.16           H  
ATOM     88  HA  SER A   7      -0.610   9.783   2.143  1.00  1.16           H  
ATOM     89 1HB  SER A   7       2.077  10.496   0.961  1.00  1.16           H  
ATOM     90 2HB  SER A   7       1.332  11.326   2.317  1.00  1.16           H  
ATOM     91  HG  SER A   7       1.214   9.252   3.357  1.00  1.16           H  
ATOM     92  N   THR A   8      -0.280  11.295  -0.766  1.00  1.12           N  
ATOM     93  CA  THR A   8      -0.807  12.401  -1.555  1.00  1.12           C  
ATOM     94  C   THR A   8      -2.327  12.307  -1.660  1.00  1.12           C  
ATOM     95  O   THR A   8      -3.040  13.299  -1.465  1.00  1.12           O  
ATOM     96  CB  THR A   8      -0.194  12.425  -2.964  1.00  1.12           C  
ATOM     97  OG1 THR A   8       1.230  12.609  -2.879  1.00  1.12           O  
ATOM     98  CG2 THR A   8      -0.796  13.544  -3.744  1.00  1.12           C  
ATOM     99  H   THR A   8       0.308  10.602  -1.207  1.00  1.12           H  
ATOM    100  HA  THR A   8      -0.560  13.335  -1.053  1.00  1.12           H  
ATOM    101  HB  THR A   8      -0.405  11.484  -3.470  1.00  1.12           H  
ATOM    102  HG1 THR A   8       1.591  12.716  -3.765  1.00  1.12           H  
ATOM    103 1HG2 THR A   8      -0.376  13.561  -4.747  1.00  1.12           H  
ATOM    104 2HG2 THR A   8      -1.865  13.389  -3.795  1.00  1.12           H  
ATOM    105 3HG2 THR A   8      -0.591  14.489  -3.247  1.00  1.12           H  
ATOM    106  N   VAL A   9      -2.816  11.097  -1.932  1.00  1.09           N  
ATOM    107  CA  VAL A   9      -4.245  10.853  -2.062  1.00  1.09           C  
ATOM    108  C   VAL A   9      -4.944  11.118  -0.741  1.00  1.09           C  
ATOM    109  O   VAL A   9      -5.983  11.779  -0.706  1.00  1.09           O  
ATOM    110  CB  VAL A   9      -4.494   9.403  -2.524  1.00  1.09           C  
ATOM    111  CG1 VAL A   9      -5.981   9.062  -2.479  1.00  1.09           C  
ATOM    112  CG2 VAL A   9      -3.957   9.239  -3.924  1.00  1.09           C  
ATOM    113  H   VAL A   9      -2.159  10.326  -2.068  1.00  1.09           H  
ATOM    114  HA  VAL A   9      -4.652  11.531  -2.805  1.00  1.09           H  
ATOM    115  HB  VAL A   9      -3.971   8.722  -1.847  1.00  1.09           H  
ATOM    116 1HG1 VAL A   9      -6.124   8.031  -2.797  1.00  1.09           H  
ATOM    117 2HG1 VAL A   9      -6.346   9.181  -1.460  1.00  1.09           H  
ATOM    118 3HG1 VAL A   9      -6.529   9.711  -3.138  1.00  1.09           H  
ATOM    119 1HG2 VAL A   9      -4.108   8.214  -4.254  1.00  1.09           H  
ATOM    120 2HG2 VAL A   9      -4.483   9.920  -4.587  1.00  1.09           H  
ATOM    121 3HG2 VAL A   9      -2.893   9.470  -3.935  1.00  1.09           H  
ATOM    122  N   LEU A  10      -4.360  10.637   0.352  1.00  1.06           N  
ATOM    123  CA  LEU A  10      -4.946  10.816   1.669  1.00  1.06           C  
ATOM    124  C   LEU A  10      -5.032  12.289   2.061  1.00  1.06           C  
ATOM    125  O   LEU A  10      -6.045  12.734   2.610  1.00  1.06           O  
ATOM    126  CB  LEU A  10      -4.089  10.064   2.672  1.00  1.06           C  
ATOM    127  CG  LEU A  10      -4.116   8.572   2.537  1.00  1.06           C  
ATOM    128  CD1 LEU A  10      -3.095   8.027   3.496  1.00  1.06           C  
ATOM    129  CD2 LEU A  10      -5.508   8.016   2.757  1.00  1.06           C  
ATOM    130  H   LEU A  10      -3.494  10.103   0.262  1.00  1.06           H  
ATOM    131  HA  LEU A  10      -5.945  10.398   1.664  1.00  1.06           H  
ATOM    132 1HB  LEU A  10      -3.060  10.363   2.498  1.00  1.06           H  
ATOM    133 2HB  LEU A  10      -4.328  10.338   3.674  1.00  1.06           H  
ATOM    134  HG  LEU A  10      -3.833   8.309   1.548  1.00  1.06           H  
ATOM    135 1HD1 LEU A  10      -3.047   6.982   3.392  1.00  1.06           H  
ATOM    136 2HD1 LEU A  10      -2.122   8.445   3.270  1.00  1.06           H  
ATOM    137 3HD1 LEU A  10      -3.372   8.286   4.518  1.00  1.06           H  
ATOM    138 1HD2 LEU A  10      -5.492   6.949   2.619  1.00  1.06           H  
ATOM    139 2HD2 LEU A  10      -5.829   8.231   3.743  1.00  1.06           H  
ATOM    140 3HD2 LEU A  10      -6.193   8.456   2.038  1.00  1.06           H  
ATOM    141  N   ARG A  11      -3.996  13.065   1.739  1.00  1.03           N  
ATOM    142  CA  ARG A  11      -4.013  14.487   2.045  1.00  1.03           C  
ATOM    143  C   ARG A  11      -5.080  15.203   1.232  1.00  1.03           C  
ATOM    144  O   ARG A  11      -5.802  16.059   1.760  1.00  1.03           O  
ATOM    145  CB  ARG A  11      -2.653  15.096   1.769  1.00  1.03           C  
ATOM    146  CG  ARG A  11      -1.568  14.698   2.758  1.00  1.03           C  
ATOM    147  CD  ARG A  11      -0.233  15.172   2.327  1.00  1.03           C  
ATOM    148  NE  ARG A  11       0.808  14.802   3.275  1.00  1.03           N  
ATOM    149  CZ  ARG A  11       2.129  14.938   3.054  1.00  1.03           C  
ATOM    150  NH1 ARG A  11       2.559  15.429   1.911  1.00  1.03           N  
ATOM    151  NH2 ARG A  11       2.996  14.579   3.985  1.00  1.03           N  
ATOM    152  H   ARG A  11      -3.166  12.660   1.302  1.00  1.03           H  
ATOM    153  HA  ARG A  11      -4.239  14.608   3.103  1.00  1.03           H  
ATOM    154 1HB  ARG A  11      -2.320  14.784   0.777  1.00  1.03           H  
ATOM    155 2HB  ARG A  11      -2.730  16.182   1.764  1.00  1.03           H  
ATOM    156 1HG  ARG A  11      -1.788  15.149   3.724  1.00  1.03           H  
ATOM    157 2HG  ARG A  11      -1.543  13.620   2.870  1.00  1.03           H  
ATOM    158 1HD  ARG A  11       0.009  14.719   1.363  1.00  1.03           H  
ATOM    159 2HD  ARG A  11      -0.240  16.256   2.230  1.00  1.03           H  
ATOM    160  HE  ARG A  11       0.516  14.423   4.166  1.00  1.03           H  
ATOM    161 1HH1 ARG A  11       1.896  15.701   1.198  1.00  1.03           H  
ATOM    162 2HH1 ARG A  11       3.549  15.533   1.747  1.00  1.03           H  
ATOM    163 1HH2 ARG A  11       2.667  14.203   4.864  1.00  1.03           H  
ATOM    164 2HH2 ARG A  11       3.987  14.682   3.820  1.00  1.03           H  
ATOM    165  N   GLU A  12      -5.233  14.818  -0.034  1.00  1.02           N  
ATOM    166  CA  GLU A  12      -6.239  15.463  -0.850  1.00  1.02           C  
ATOM    167  C   GLU A  12      -7.627  15.098  -0.331  1.00  1.02           C  
ATOM    168  O   GLU A  12      -8.493  15.963  -0.266  1.00  1.02           O  
ATOM    169  CB  GLU A  12      -6.058  15.114  -2.313  1.00  1.02           C  
ATOM    170  CG  GLU A  12      -7.021  15.851  -3.273  1.00  1.02           C  
ATOM    171  CD  GLU A  12      -6.864  17.330  -3.319  1.00  1.02           C  
ATOM    172  OE1 GLU A  12      -5.853  17.838  -2.895  1.00  1.02           O  
ATOM    173  OE2 GLU A  12      -7.782  17.966  -3.810  1.00  1.02           O  
ATOM    174  H   GLU A  12      -4.617  14.112  -0.443  1.00  1.02           H  
ATOM    175  HA  GLU A  12      -6.118  16.541  -0.753  1.00  1.02           H  
ATOM    176 1HB  GLU A  12      -5.045  15.355  -2.601  1.00  1.02           H  
ATOM    177 2HB  GLU A  12      -6.176  14.043  -2.424  1.00  1.02           H  
ATOM    178 1HG  GLU A  12      -6.873  15.490  -4.284  1.00  1.02           H  
ATOM    179 2HG  GLU A  12      -8.035  15.624  -2.974  1.00  1.02           H  
ATOM    180  N   LEU A  13      -7.831  13.841   0.099  1.00  1.02           N  
ATOM    181  CA  LEU A  13      -9.118  13.440   0.674  1.00  1.02           C  
ATOM    182  C   LEU A  13      -9.410  14.241   1.947  1.00  1.02           C  
ATOM    183  O   LEU A  13     -10.535  14.722   2.145  1.00  1.02           O  
ATOM    184  CB  LEU A  13      -9.105  11.937   0.993  1.00  1.02           C  
ATOM    185  CG  LEU A  13      -9.154  10.995  -0.188  1.00  1.02           C  
ATOM    186  CD1 LEU A  13      -8.842   9.606   0.280  1.00  1.02           C  
ATOM    187  CD2 LEU A  13     -10.557  11.027  -0.774  1.00  1.02           C  
ATOM    188  H   LEU A  13      -7.087  13.150  -0.001  1.00  1.02           H  
ATOM    189  HA  LEU A  13      -9.899  13.638  -0.055  1.00  1.02           H  
ATOM    190 1HB  LEU A  13      -8.191  11.714   1.531  1.00  1.02           H  
ATOM    191 2HB  LEU A  13      -9.949  11.704   1.643  1.00  1.02           H  
ATOM    192  HG  LEU A  13      -8.426  11.296  -0.939  1.00  1.02           H  
ATOM    193 1HD1 LEU A  13      -8.890   8.917  -0.562  1.00  1.02           H  
ATOM    194 2HD1 LEU A  13      -7.853   9.585   0.704  1.00  1.02           H  
ATOM    195 3HD1 LEU A  13      -9.560   9.316   1.027  1.00  1.02           H  
ATOM    196 1HD2 LEU A  13     -10.613  10.345  -1.628  1.00  1.02           H  
ATOM    197 2HD2 LEU A  13     -11.272  10.715  -0.016  1.00  1.02           H  
ATOM    198 3HD2 LEU A  13     -10.798  12.036  -1.098  1.00  1.02           H  
ATOM    199  N   ALA A  14      -8.383  14.480   2.767  1.00  1.03           N  
ATOM    200  CA  ALA A  14      -8.559  15.283   3.971  1.00  1.03           C  
ATOM    201  C   ALA A  14      -9.051  16.678   3.578  1.00  1.03           C  
ATOM    202  O   ALA A  14      -9.920  17.267   4.231  1.00  1.03           O  
ATOM    203  CB  ALA A  14      -7.256  15.371   4.747  1.00  1.03           C  
ATOM    204  H   ALA A  14      -7.473  14.058   2.577  1.00  1.03           H  
ATOM    205  HA  ALA A  14      -9.318  14.811   4.592  1.00  1.03           H  
ATOM    206 1HB  ALA A  14      -7.409  15.960   5.648  1.00  1.03           H  
ATOM    207 2HB  ALA A  14      -6.931  14.368   5.016  1.00  1.03           H  
ATOM    208 3HB  ALA A  14      -6.499  15.841   4.134  1.00  1.03           H  
ATOM    209  N   GLY A  15      -8.554  17.167   2.441  1.00  1.03           N  
ATOM    210  CA  GLY A  15      -8.898  18.474   1.902  1.00  1.03           C  
ATOM    211  C   GLY A  15     -10.318  18.540   1.330  1.00  1.03           C  
ATOM    212  O   GLY A  15     -10.783  19.615   0.945  1.00  1.03           O  
ATOM    213  H   GLY A  15      -7.837  16.627   1.952  1.00  1.03           H  
ATOM    214 1HA  GLY A  15      -8.780  19.227   2.680  1.00  1.03           H  
ATOM    215 2HA  GLY A  15      -8.186  18.717   1.114  1.00  1.03           H  
ATOM    216  N   ARG A  16     -11.015  17.398   1.276  1.00  1.02           N  
ATOM    217  CA  ARG A  16     -12.382  17.347   0.786  1.00  1.02           C  
ATOM    218  C   ARG A  16     -13.328  17.166   1.970  1.00  1.02           C  
ATOM    219  O   ARG A  16     -14.532  16.968   1.788  1.00  1.02           O  
ATOM    220  CB  ARG A  16     -12.602  16.185  -0.175  1.00  1.02           C  
ATOM    221  CG  ARG A  16     -11.667  16.103  -1.358  1.00  1.02           C  
ATOM    222  CD  ARG A  16     -11.704  17.286  -2.235  1.00  1.02           C  
ATOM    223  NE  ARG A  16     -10.752  17.143  -3.331  1.00  1.02           N  
ATOM    224  CZ  ARG A  16     -10.993  16.492  -4.472  1.00  1.02           C  
ATOM    225  NH1 ARG A  16     -12.159  15.920  -4.692  1.00  1.02           N  
ATOM    226  NH2 ARG A  16     -10.027  16.440  -5.351  1.00  1.02           N  
ATOM    227  H   ARG A  16     -10.597  16.529   1.594  1.00  1.02           H  
ATOM    228  HA  ARG A  16     -12.617  18.282   0.281  1.00  1.02           H  
ATOM    229 1HB  ARG A  16     -12.479  15.269   0.375  1.00  1.02           H  
ATOM    230 2HB  ARG A  16     -13.622  16.207  -0.551  1.00  1.02           H  
ATOM    231 1HG  ARG A  16     -10.679  15.995  -0.998  1.00  1.02           H  
ATOM    232 2HG  ARG A  16     -11.921  15.228  -1.958  1.00  1.02           H  
ATOM    233 1HD  ARG A  16     -12.699  17.407  -2.658  1.00  1.02           H  
ATOM    234 2HD  ARG A  16     -11.435  18.175  -1.663  1.00  1.02           H  
ATOM    235  HE  ARG A  16      -9.806  17.549  -3.239  1.00  1.02           H  
ATOM    236 1HH1 ARG A  16     -12.885  15.969  -4.001  1.00  1.02           H  
ATOM    237 2HH1 ARG A  16     -12.332  15.387  -5.562  1.00  1.02           H  
ATOM    238 1HH2 ARG A  16      -9.140  16.903  -5.104  1.00  1.02           H  
ATOM    239 2HH2 ARG A  16     -10.155  15.961  -6.231  1.00  1.02           H  
ATOM    240  N   GLY A  17     -12.785  17.251   3.191  1.00  1.01           N  
ATOM    241  CA  GLY A  17     -13.583  17.102   4.399  1.00  1.01           C  
ATOM    242  C   GLY A  17     -13.681  15.674   4.946  1.00  1.01           C  
ATOM    243  O   GLY A  17     -14.482  15.416   5.847  1.00  1.01           O  
ATOM    244  H   GLY A  17     -11.782  17.407   3.305  1.00  1.01           H  
ATOM    245 1HA  GLY A  17     -13.155  17.742   5.170  1.00  1.01           H  
ATOM    246 2HA  GLY A  17     -14.586  17.481   4.209  1.00  1.01           H  
ATOM    247  N   TYR A  18     -12.900  14.733   4.420  1.00  0.98           N  
ATOM    248  CA  TYR A  18     -12.973  13.372   4.941  1.00  0.98           C  
ATOM    249  C   TYR A  18     -12.054  13.258   6.141  1.00  0.98           C  
ATOM    250  O   TYR A  18     -11.029  13.937   6.185  1.00  0.98           O  
ATOM    251  CB  TYR A  18     -12.526  12.350   3.899  1.00  0.98           C  
ATOM    252  CG  TYR A  18     -13.427  12.206   2.704  1.00  0.98           C  
ATOM    253  CD1 TYR A  18     -13.052  12.693   1.472  1.00  0.98           C  
ATOM    254  CD2 TYR A  18     -14.621  11.577   2.844  1.00  0.98           C  
ATOM    255  CE1 TYR A  18     -13.878  12.544   0.385  1.00  0.98           C  
ATOM    256  CE2 TYR A  18     -15.464  11.417   1.771  1.00  0.98           C  
ATOM    257  CZ  TYR A  18     -15.094  11.900   0.537  1.00  0.98           C  
ATOM    258  OH  TYR A  18     -15.928  11.741  -0.545  1.00  0.98           O  
ATOM    259  H   TYR A  18     -12.233  14.945   3.677  1.00  0.98           H  
ATOM    260  HA  TYR A  18     -13.992  13.156   5.264  1.00  0.98           H  
ATOM    261 1HB  TYR A  18     -11.530  12.613   3.542  1.00  0.98           H  
ATOM    262 2HB  TYR A  18     -12.448  11.380   4.382  1.00  0.98           H  
ATOM    263  HD1 TYR A  18     -12.109  13.183   1.353  1.00  0.98           H  
ATOM    264  HD2 TYR A  18     -14.883  11.201   3.802  1.00  0.98           H  
ATOM    265  HE1 TYR A  18     -13.573  12.926  -0.589  1.00  0.98           H  
ATOM    266  HE2 TYR A  18     -16.418  10.904   1.897  1.00  0.98           H  
ATOM    267  HH  TYR A  18     -15.530  12.146  -1.318  1.00  0.98           H  
ATOM    268  N   GLN A  19     -12.379  12.417   7.122  1.00  0.96           N  
ATOM    269  CA  GLN A  19     -11.392  12.216   8.168  1.00  0.96           C  
ATOM    270  C   GLN A  19     -10.438  11.181   7.640  1.00  0.96           C  
ATOM    271  O   GLN A  19     -10.871  10.123   7.176  1.00  0.96           O  
ATOM    272  CB  GLN A  19     -11.978  11.753   9.488  1.00  0.96           C  
ATOM    273  CG  GLN A  19     -10.903  11.546  10.591  1.00  0.96           C  
ATOM    274  CD  GLN A  19     -10.265  12.850  11.069  1.00  0.96           C  
ATOM    275  OE1 GLN A  19     -10.969  13.787  11.466  1.00  0.96           O  
ATOM    276  NE2 GLN A  19      -8.933  12.917  11.059  1.00  0.96           N  
ATOM    277  H   GLN A  19     -13.240  11.867   7.127  1.00  0.96           H  
ATOM    278  HA  GLN A  19     -10.842  13.141   8.336  1.00  0.96           H  
ATOM    279 1HB  GLN A  19     -12.699  12.487   9.841  1.00  0.96           H  
ATOM    280 2HB  GLN A  19     -12.510  10.809   9.341  1.00  0.96           H  
ATOM    281 1HG  GLN A  19     -11.339  11.070  11.444  1.00  0.96           H  
ATOM    282 2HG  GLN A  19     -10.116  10.910  10.193  1.00  0.96           H  
ATOM    283 1HE2 GLN A  19      -8.472  13.748  11.372  1.00  0.96           H  
ATOM    284 2HE2 GLN A  19      -8.383  12.135  10.748  1.00  0.96           H  
ATOM    285  N   VAL A  20      -9.170  11.507   7.636  1.00  0.96           N  
ATOM    286  CA  VAL A  20      -8.216  10.587   7.084  1.00  0.96           C  
ATOM    287  C   VAL A  20      -7.116  10.281   8.075  1.00  0.96           C  
ATOM    288  O   VAL A  20      -6.544  11.195   8.676  1.00  0.96           O  
ATOM    289  CB  VAL A  20      -7.630  11.178   5.812  1.00  0.96           C  
ATOM    290  CG1 VAL A  20      -6.689  10.271   5.264  1.00  0.96           C  
ATOM    291  CG2 VAL A  20      -8.736  11.473   4.777  1.00  0.96           C  
ATOM    292  H   VAL A  20      -8.872  12.399   8.009  1.00  0.96           H  
ATOM    293  HA  VAL A  20      -8.718   9.651   6.838  1.00  0.96           H  
ATOM    294  HB  VAL A  20      -7.104  12.101   6.047  1.00  0.96           H  
ATOM    295 1HG1 VAL A  20      -6.312  10.720   4.376  1.00  0.96           H  
ATOM    296 2HG1 VAL A  20      -5.881  10.077   5.964  1.00  0.96           H  
ATOM    297 3HG1 VAL A  20      -7.204   9.348   5.033  1.00  0.96           H  
ATOM    298 1HG2 VAL A  20      -8.273  11.885   3.893  1.00  0.96           H  
ATOM    299 2HG2 VAL A  20      -9.260  10.567   4.518  1.00  0.96           H  
ATOM    300 3HG2 VAL A  20      -9.438  12.189   5.177  1.00  0.96           H  
ATOM    301  N   VAL A  21      -6.849   8.998   8.265  1.00  0.98           N  
ATOM    302  CA  VAL A  21      -5.807   8.563   9.168  1.00  0.98           C  
ATOM    303  C   VAL A  21      -4.782   7.667   8.488  1.00  0.98           C  
ATOM    304  O   VAL A  21      -5.117   6.605   7.951  1.00  0.98           O  
ATOM    305  CB  VAL A  21      -6.435   7.825  10.370  1.00  0.98           C  
ATOM    306  CG1 VAL A  21      -5.361   7.310  11.274  1.00  0.98           C  
ATOM    307  CG2 VAL A  21      -7.349   8.795  11.137  1.00  0.98           C  
ATOM    308  H   VAL A  21      -7.377   8.299   7.742  1.00  0.98           H  
ATOM    309  HA  VAL A  21      -5.289   9.444   9.544  1.00  0.98           H  
ATOM    310  HB  VAL A  21      -6.993   6.990  10.021  1.00  0.98           H  
ATOM    311 1HG1 VAL A  21      -5.810   6.787  12.115  1.00  0.98           H  
ATOM    312 2HG1 VAL A  21      -4.719   6.631  10.729  1.00  0.98           H  
ATOM    313 3HG1 VAL A  21      -4.779   8.144  11.628  1.00  0.98           H  
ATOM    314 1HG2 VAL A  21      -7.788   8.300  11.984  1.00  0.98           H  
ATOM    315 2HG2 VAL A  21      -6.758   9.641  11.487  1.00  0.98           H  
ATOM    316 3HG2 VAL A  21      -8.140   9.151  10.484  1.00  0.98           H  
ATOM    317  N   ASP A  22      -3.522   8.098   8.534  1.00  1.01           N  
ATOM    318  CA  ASP A  22      -2.437   7.288   8.006  1.00  1.01           C  
ATOM    319  C   ASP A  22      -1.943   6.474   9.176  1.00  1.01           C  
ATOM    320  O   ASP A  22      -1.224   6.970  10.048  1.00  1.01           O  
ATOM    321  CB  ASP A  22      -1.330   8.123   7.360  1.00  1.01           C  
ATOM    322  CG  ASP A  22      -0.214   7.266   6.712  1.00  1.01           C  
ATOM    323  OD1 ASP A  22      -0.034   6.112   7.094  1.00  1.01           O  
ATOM    324  OD2 ASP A  22       0.426   7.763   5.802  1.00  1.01           O  
ATOM    325  H   ASP A  22      -3.322   8.990   8.966  1.00  1.01           H  
ATOM    326  HA  ASP A  22      -2.828   6.602   7.252  1.00  1.01           H  
ATOM    327 1HB  ASP A  22      -1.761   8.770   6.594  1.00  1.01           H  
ATOM    328 2HB  ASP A  22      -0.874   8.765   8.115  1.00  1.01           H  
ATOM    329  N   THR A  23      -2.354   5.223   9.206  1.00  1.04           N  
ATOM    330  CA  THR A  23      -2.146   4.368  10.348  1.00  1.04           C  
ATOM    331  C   THR A  23      -0.739   3.819  10.393  1.00  1.04           C  
ATOM    332  O   THR A  23      -0.438   3.050  11.288  1.00  1.04           O  
ATOM    333  CB  THR A  23      -3.130   3.191  10.345  1.00  1.04           C  
ATOM    334  OG1 THR A  23      -2.912   2.457   9.183  1.00  1.04           O  
ATOM    335  CG2 THR A  23      -4.590   3.670  10.367  1.00  1.04           C  
ATOM    336  H   THR A  23      -2.859   4.850   8.406  1.00  1.04           H  
ATOM    337  HA  THR A  23      -2.313   4.957  11.249  1.00  1.04           H  
ATOM    338  HB  THR A  23      -2.945   2.554  11.213  1.00  1.04           H  
ATOM    339  HG1 THR A  23      -2.714   3.071   8.460  1.00  1.04           H  
ATOM    340 1HG2 THR A  23      -5.253   2.805  10.350  1.00  1.04           H  
ATOM    341 2HG2 THR A  23      -4.770   4.246  11.273  1.00  1.04           H  
ATOM    342 3HG2 THR A  23      -4.783   4.294   9.490  1.00  1.04           H  
ATOM    343  N   ASP A  24       0.130   4.183   9.431  1.00  1.06           N  
ATOM    344  CA  ASP A  24       1.511   3.711   9.504  1.00  1.06           C  
ATOM    345  C   ASP A  24       2.356   4.620  10.395  1.00  1.06           C  
ATOM    346  O   ASP A  24       3.512   4.301  10.681  1.00  1.06           O  
ATOM    347  CB  ASP A  24       2.184   3.617   8.130  1.00  1.06           C  
ATOM    348  CG  ASP A  24       1.675   2.489   7.240  1.00  1.06           C  
ATOM    349  OD1 ASP A  24       1.425   1.396   7.735  1.00  1.06           O  
ATOM    350  OD2 ASP A  24       1.532   2.726   6.047  1.00  1.06           O  
ATOM    351  H   ASP A  24      -0.145   4.829   8.675  1.00  1.06           H  
ATOM    352  HA  ASP A  24       1.509   2.715   9.941  1.00  1.06           H  
ATOM    353 1HB  ASP A  24       2.020   4.563   7.605  1.00  1.06           H  
ATOM    354 2HB  ASP A  24       3.260   3.508   8.264  1.00  1.06           H  
ATOM    355  N   TYR A  25       1.797   5.759  10.822  1.00  1.06           N  
ATOM    356  CA  TYR A  25       2.556   6.694  11.644  1.00  1.06           C  
ATOM    357  C   TYR A  25       1.805   7.060  12.915  1.00  1.06           C  
ATOM    358  O   TYR A  25       0.579   7.076  12.940  1.00  1.06           O  
ATOM    359  CB  TYR A  25       2.853   7.965  10.852  1.00  1.06           C  
ATOM    360  CG  TYR A  25       3.650   7.715   9.611  1.00  1.06           C  
ATOM    361  CD1 TYR A  25       2.988   7.414   8.449  1.00  1.06           C  
ATOM    362  CD2 TYR A  25       5.033   7.771   9.629  1.00  1.06           C  
ATOM    363  CE1 TYR A  25       3.688   7.171   7.296  1.00  1.06           C  
ATOM    364  CE2 TYR A  25       5.744   7.524   8.470  1.00  1.06           C  
ATOM    365  CZ  TYR A  25       5.070   7.225   7.304  1.00  1.06           C  
ATOM    366  OH  TYR A  25       5.767   6.979   6.144  1.00  1.06           O  
ATOM    367  H   TYR A  25       0.834   5.996  10.567  1.00  1.06           H  
ATOM    368  HA  TYR A  25       3.492   6.224  11.939  1.00  1.06           H  
ATOM    369 1HB  TYR A  25       1.912   8.437  10.564  1.00  1.06           H  
ATOM    370 2HB  TYR A  25       3.400   8.668  11.478  1.00  1.06           H  
ATOM    371  HD1 TYR A  25       1.902   7.367   8.447  1.00  1.06           H  
ATOM    372  HD2 TYR A  25       5.560   8.006  10.554  1.00  1.06           H  
ATOM    373  HE1 TYR A  25       3.145   6.934   6.379  1.00  1.06           H  
ATOM    374  HE2 TYR A  25       6.832   7.565   8.477  1.00  1.06           H  
ATOM    375  HH  TYR A  25       5.145   6.854   5.421  1.00  1.06           H  
ATOM    376  N   GLY A  26       2.526   7.402  13.973  1.00  1.03           N  
ATOM    377  CA  GLY A  26       1.815   7.865  15.151  1.00  1.03           C  
ATOM    378  C   GLY A  26       1.286   6.697  15.998  1.00  1.03           C  
ATOM    379  O   GLY A  26       1.704   5.552  15.805  1.00  1.03           O  
ATOM    380  H   GLY A  26       3.537   7.367  13.950  1.00  1.03           H  
ATOM    381 1HA  GLY A  26       2.486   8.475  15.755  1.00  1.03           H  
ATOM    382 2HA  GLY A  26       1.020   8.518  14.813  1.00  1.03           H  
ATOM    383  N   PRO A  27       0.305   6.954  16.883  1.00  1.00           N  
ATOM    384  CA  PRO A  27      -0.204   6.093  17.942  1.00  1.00           C  
ATOM    385  C   PRO A  27      -0.904   4.834  17.458  1.00  1.00           C  
ATOM    386  O   PRO A  27      -1.278   3.991  18.268  1.00  1.00           O  
ATOM    387  CB  PRO A  27      -1.179   7.013  18.682  1.00  1.00           C  
ATOM    388  CG  PRO A  27      -1.636   8.000  17.658  1.00  1.00           C  
ATOM    389  CD  PRO A  27      -0.441   8.233  16.775  1.00  1.00           C  
ATOM    390  HA  PRO A  27       0.633   5.821  18.602  1.00  1.00           H  
ATOM    391 1HB  PRO A  27      -2.003   6.424  19.094  1.00  1.00           H  
ATOM    392 2HB  PRO A  27      -0.672   7.490  19.532  1.00  1.00           H  
ATOM    393 1HG  PRO A  27      -2.493   7.585  17.100  1.00  1.00           H  
ATOM    394 2HG  PRO A  27      -1.994   8.919  18.146  1.00  1.00           H  
ATOM    395 1HD  PRO A  27      -0.832   8.388  15.773  1.00  1.00           H  
ATOM    396 2HD  PRO A  27       0.161   9.080  17.136  1.00  1.00           H  
ATOM    397  N   TRP A  28      -1.133   4.710  16.159  1.00  0.98           N  
ATOM    398  CA  TRP A  28      -1.817   3.535  15.664  1.00  0.98           C  
ATOM    399  C   TRP A  28      -0.851   2.387  15.365  1.00  0.98           C  
ATOM    400  O   TRP A  28      -1.305   1.301  15.018  1.00  0.98           O  
ATOM    401  CB  TRP A  28      -2.618   3.885  14.415  1.00  0.98           C  
ATOM    402  CG  TRP A  28      -3.671   4.896  14.691  1.00  0.98           C  
ATOM    403  CD1 TRP A  28      -4.882   4.684  15.246  1.00  0.98           C  
ATOM    404  CD2 TRP A  28      -3.598   6.304  14.431  1.00  0.98           C  
ATOM    405  NE1 TRP A  28      -5.558   5.863  15.370  1.00  0.98           N  
ATOM    406  CE2 TRP A  28      -4.795   6.864  14.877  1.00  0.98           C  
ATOM    407  CE3 TRP A  28      -2.630   7.121  13.874  1.00  0.98           C  
ATOM    408  CZ2 TRP A  28      -5.052   8.219  14.788  1.00  0.98           C  
ATOM    409  CZ3 TRP A  28      -2.875   8.482  13.777  1.00  0.98           C  
ATOM    410  CH2 TRP A  28      -4.059   9.021  14.227  1.00  0.98           C  
ATOM    411  H   TRP A  28      -0.818   5.411  15.504  1.00  0.98           H  
ATOM    412  HA  TRP A  28      -2.514   3.197  16.427  1.00  0.98           H  
ATOM    413 1HB  TRP A  28      -1.943   4.277  13.649  1.00  0.98           H  
ATOM    414 2HB  TRP A  28      -3.082   2.985  14.016  1.00  0.98           H  
ATOM    415  HD1 TRP A  28      -5.255   3.716  15.574  1.00  0.98           H  
ATOM    416  HE1 TRP A  28      -6.476   5.972  15.779  1.00  0.98           H  
ATOM    417  HE3 TRP A  28      -1.693   6.698  13.520  1.00  0.98           H  
ATOM    418  HZ2 TRP A  28      -5.987   8.656  15.138  1.00  0.98           H  
ATOM    419  HZ3 TRP A  28      -2.101   9.111  13.335  1.00  0.98           H  
ATOM    420  HH2 TRP A  28      -4.223  10.095  14.137  1.00  0.98           H  
ATOM    421  N   ILE A  29       0.464   2.614  15.512  1.00  1.00           N  
ATOM    422  CA  ILE A  29       1.467   1.553  15.308  1.00  1.00           C  
ATOM    423  C   ILE A  29       2.244   1.130  16.538  1.00  1.00           C  
ATOM    424  O   ILE A  29       2.762   1.957  17.294  1.00  1.00           O  
ATOM    425  CB  ILE A  29       2.500   1.894  14.213  1.00  1.00           C  
ATOM    426  CG1 ILE A  29       1.845   2.026  12.941  1.00  1.00           C  
ATOM    427  CG2 ILE A  29       3.611   0.830  14.122  1.00  1.00           C  
ATOM    428  CD1 ILE A  29       1.185   0.721  12.491  1.00  1.00           C  
ATOM    429  H   ILE A  29       0.785   3.552  15.767  1.00  1.00           H  
ATOM    430  HA  ILE A  29       0.935   0.669  14.961  1.00  1.00           H  
ATOM    431  HB  ILE A  29       2.950   2.861  14.440  1.00  1.00           H  
ATOM    432 1HG1 ILE A  29       1.112   2.810  13.020  1.00  1.00           H  
ATOM    433 2HG1 ILE A  29       2.578   2.313  12.196  1.00  1.00           H  
ATOM    434 1HG2 ILE A  29       4.309   1.118  13.348  1.00  1.00           H  
ATOM    435 2HG2 ILE A  29       4.153   0.758  15.061  1.00  1.00           H  
ATOM    436 3HG2 ILE A  29       3.174  -0.142  13.880  1.00  1.00           H  
ATOM    437 1HD1 ILE A  29       0.707   0.863  11.526  1.00  1.00           H  
ATOM    438 2HD1 ILE A  29       1.934  -0.064  12.408  1.00  1.00           H  
ATOM    439 3HD1 ILE A  29       0.443   0.431  13.220  1.00  1.00           H  
ATOM    440  N   GLU A  30       2.342  -0.182  16.710  1.00  1.09           N  
ATOM    441  CA  GLU A  30       3.173  -0.757  17.745  1.00  1.09           C  
ATOM    442  C   GLU A  30       4.326  -1.485  17.057  1.00  1.09           C  
ATOM    443  O   GLU A  30       4.137  -2.101  16.002  1.00  1.09           O  
ATOM    444  CB  GLU A  30       2.366  -1.703  18.632  1.00  1.09           C  
ATOM    445  CG  GLU A  30       1.285  -1.006  19.423  1.00  1.09           C  
ATOM    446  CD  GLU A  30       0.497  -1.909  20.327  1.00  1.09           C  
ATOM    447  OE1 GLU A  30       0.719  -3.095  20.321  1.00  1.09           O  
ATOM    448  OE2 GLU A  30      -0.327  -1.389  21.046  1.00  1.09           O  
ATOM    449  H   GLU A  30       1.846  -0.800  16.068  1.00  1.09           H  
ATOM    450  HA  GLU A  30       3.589   0.040  18.361  1.00  1.09           H  
ATOM    451 1HB  GLU A  30       1.889  -2.466  18.009  1.00  1.09           H  
ATOM    452 2HB  GLU A  30       3.032  -2.212  19.330  1.00  1.09           H  
ATOM    453 1HG  GLU A  30       1.746  -0.224  20.021  1.00  1.09           H  
ATOM    454 2HG  GLU A  30       0.611  -0.529  18.721  1.00  1.09           H  
ATOM    455  N   ASP A  31       5.512  -1.422  17.656  1.00  1.28           N  
ATOM    456  CA  ASP A  31       6.677  -2.125  17.121  1.00  1.28           C  
ATOM    457  C   ASP A  31       6.959  -3.358  17.970  1.00  1.28           C  
ATOM    458  O   ASP A  31       7.261  -3.239  19.159  1.00  1.28           O  
ATOM    459  CB  ASP A  31       7.910  -1.216  17.114  1.00  1.28           C  
ATOM    460  CG  ASP A  31       7.815  -0.015  16.147  1.00  1.28           C  
ATOM    461  OD1 ASP A  31       6.965  -0.006  15.295  1.00  1.28           O  
ATOM    462  OD2 ASP A  31       8.606   0.883  16.286  1.00  1.28           O  
ATOM    463  H   ASP A  31       5.604  -0.887  18.508  1.00  1.28           H  
ATOM    464  HA  ASP A  31       6.466  -2.453  16.101  1.00  1.28           H  
ATOM    465 1HB  ASP A  31       8.087  -0.838  18.119  1.00  1.28           H  
ATOM    466 2HB  ASP A  31       8.784  -1.810  16.835  1.00  1.28           H  
ATOM    467  N   LEU A  32       6.844  -4.536  17.375  1.00  1.59           N  
ATOM    468  CA  LEU A  32       7.024  -5.765  18.128  1.00  1.59           C  
ATOM    469  C   LEU A  32       8.258  -6.506  17.634  1.00  1.59           C  
ATOM    470  O   LEU A  32       8.593  -6.414  16.464  1.00  1.59           O  
ATOM    471  CB  LEU A  32       5.780  -6.653  17.976  1.00  1.59           C  
ATOM    472  CG  LEU A  32       4.553  -6.239  18.798  1.00  1.59           C  
ATOM    473  CD1 LEU A  32       3.788  -5.133  18.073  1.00  1.59           C  
ATOM    474  CD2 LEU A  32       3.687  -7.453  19.013  1.00  1.59           C  
ATOM    475  H   LEU A  32       6.590  -4.582  16.386  1.00  1.59           H  
ATOM    476  HA  LEU A  32       7.140  -5.498  19.172  1.00  1.59           H  
ATOM    477 1HB  LEU A  32       5.482  -6.637  16.921  1.00  1.59           H  
ATOM    478 2HB  LEU A  32       6.037  -7.680  18.236  1.00  1.59           H  
ATOM    479  HG  LEU A  32       4.872  -5.846  19.763  1.00  1.59           H  
ATOM    480 1HD1 LEU A  32       2.915  -4.845  18.662  1.00  1.59           H  
ATOM    481 2HD1 LEU A  32       4.407  -4.278  17.931  1.00  1.59           H  
ATOM    482 3HD1 LEU A  32       3.468  -5.493  17.118  1.00  1.59           H  
ATOM    483 1HD2 LEU A  32       2.811  -7.175  19.601  1.00  1.59           H  
ATOM    484 2HD2 LEU A  32       3.367  -7.845  18.058  1.00  1.59           H  
ATOM    485 3HD2 LEU A  32       4.256  -8.215  19.543  1.00  1.59           H  
ATOM    486  N   PRO A  33       8.992  -7.222  18.486  1.00  2.11           N  
ATOM    487  CA  PRO A  33      10.165  -7.982  18.099  1.00  2.11           C  
ATOM    488  C   PRO A  33       9.789  -9.142  17.201  1.00  2.11           C  
ATOM    489  O   PRO A  33       8.723  -9.742  17.364  1.00  2.11           O  
ATOM    490  CB  PRO A  33      10.717  -8.456  19.446  1.00  2.11           C  
ATOM    491  CG  PRO A  33       9.517  -8.450  20.386  1.00  2.11           C  
ATOM    492  CD  PRO A  33       8.646  -7.298  19.913  1.00  2.11           C  
ATOM    493  HA  PRO A  33      10.887  -7.326  17.595  1.00  2.11           H  
ATOM    494 1HB  PRO A  33      11.155  -9.460  19.325  1.00  2.11           H  
ATOM    495 2HB  PRO A  33      11.527  -7.791  19.773  1.00  2.11           H  
ATOM    496 1HG  PRO A  33       8.999  -9.419  20.332  1.00  2.11           H  
ATOM    497 2HG  PRO A  33       9.854  -8.329  21.427  1.00  2.11           H  
ATOM    498 1HD  PRO A  33       7.592  -7.562  20.064  1.00  2.11           H  
ATOM    499 2HD  PRO A  33       8.925  -6.363  20.428  1.00  2.11           H  
ATOM    500  N   LEU A  34      10.689  -9.505  16.302  1.00  2.89           N  
ATOM    501  CA  LEU A  34      10.450 -10.663  15.454  1.00  2.89           C  
ATOM    502  C   LEU A  34      10.567 -11.975  16.252  1.00  2.89           C  
ATOM    503  O   LEU A  34      11.435 -12.082  17.121  1.00  2.89           O  
ATOM    504  CB  LEU A  34      11.431 -10.657  14.281  1.00  2.89           C  
ATOM    505  CG  LEU A  34      11.239  -9.507  13.321  1.00  2.89           C  
ATOM    506  CD1 LEU A  34      12.321  -9.505  12.281  1.00  2.89           C  
ATOM    507  CD2 LEU A  34       9.901  -9.630  12.680  1.00  2.89           C  
ATOM    508  H   LEU A  34      11.533  -8.938  16.185  1.00  2.89           H  
ATOM    509  HA  LEU A  34       9.461 -10.534  15.043  1.00  2.89           H  
ATOM    510 1HB  LEU A  34      12.453 -10.584  14.675  1.00  2.89           H  
ATOM    511 2HB  LEU A  34      11.340 -11.586  13.724  1.00  2.89           H  
ATOM    512  HG  LEU A  34      11.288  -8.584  13.861  1.00  2.89           H  
ATOM    513 1HD1 LEU A  34      12.166  -8.662  11.607  1.00  2.89           H  
ATOM    514 2HD1 LEU A  34      13.286  -9.410  12.763  1.00  2.89           H  
ATOM    515 3HD1 LEU A  34      12.287 -10.433  11.719  1.00  2.89           H  
ATOM    516 1HD2 LEU A  34       9.757  -8.792  11.995  1.00  2.89           H  
ATOM    517 2HD2 LEU A  34       9.840 -10.565  12.127  1.00  2.89           H  
ATOM    518 3HD2 LEU A  34       9.129  -9.614  13.451  1.00  2.89           H  
ATOM    519  N   PRO A  35       9.742 -13.005  15.954  1.00  3.86           N  
ATOM    520  CA  PRO A  35       9.755 -14.342  16.551  1.00  3.86           C  
ATOM    521  C   PRO A  35      11.105 -15.053  16.549  1.00  3.86           C  
ATOM    522  O   PRO A  35      11.383 -15.862  17.433  1.00  3.86           O  
ATOM    523  CB  PRO A  35       8.777 -15.106  15.652  1.00  3.86           C  
ATOM    524  CG  PRO A  35       7.816 -14.062  15.157  1.00  3.86           C  
ATOM    525  CD  PRO A  35       8.646 -12.818  14.961  1.00  3.86           C  
ATOM    526  HA  PRO A  35       9.365 -14.272  17.576  1.00  3.86           H  
ATOM    527 1HB  PRO A  35       9.333 -15.604  14.836  1.00  3.86           H  
ATOM    528 2HB  PRO A  35       8.284 -15.900  16.230  1.00  3.86           H  
ATOM    529 1HG  PRO A  35       7.335 -14.404  14.228  1.00  3.86           H  
ATOM    530 2HG  PRO A  35       7.011 -13.914  15.894  1.00  3.86           H  
ATOM    531 1HD  PRO A  35       9.035 -12.745  13.933  1.00  3.86           H  
ATOM    532 2HD  PRO A  35       7.986 -11.980  15.235  1.00  3.86           H  
ATOM    533  N   ASP A  36      11.947 -14.752  15.563  1.00  4.74           N  
ATOM    534  CA  ASP A  36      13.242 -15.413  15.453  1.00  4.74           C  
ATOM    535  C   ASP A  36      14.376 -14.666  16.155  1.00  4.74           C  
ATOM    536  O   ASP A  36      15.518 -15.132  16.162  1.00  4.74           O  
ATOM    537  CB  ASP A  36      13.594 -15.572  13.978  1.00  4.74           C  
ATOM    538  CG  ASP A  36      12.629 -16.496  13.244  1.00  4.74           C  
ATOM    539  OD1 ASP A  36      12.236 -17.492  13.803  1.00  4.74           O  
ATOM    540  OD2 ASP A  36      12.277 -16.180  12.135  1.00  4.74           O  
ATOM    541  H   ASP A  36      11.690 -14.073  14.865  1.00  4.74           H  
ATOM    542  HA  ASP A  36      13.160 -16.401  15.903  1.00  4.74           H  
ATOM    543 1HB  ASP A  36      13.585 -14.594  13.497  1.00  4.74           H  
ATOM    544 2HB  ASP A  36      14.604 -15.972  13.888  1.00  4.74           H  
ATOM    545  N   GLY A  37      14.071 -13.507  16.730  1.00  5.15           N  
ATOM    546  CA  GLY A  37      15.076 -12.687  17.387  1.00  5.15           C  
ATOM    547  C   GLY A  37      15.684 -11.678  16.415  1.00  5.15           C  
ATOM    548  O   GLY A  37      15.892 -11.992  15.246  1.00  5.15           O  
ATOM    549  H   GLY A  37      13.108 -13.169  16.736  1.00  5.15           H  
ATOM    550 1HA  GLY A  37      14.616 -12.159  18.222  1.00  5.15           H  
ATOM    551 2HA  GLY A  37      15.858 -13.323  17.797  1.00  5.15           H  
ATOM    552  N   THR A  38      16.018 -10.499  16.950  1.00  4.86           N  
ATOM    553  CA  THR A  38      16.601  -9.313  16.287  1.00  4.86           C  
ATOM    554  C   THR A  38      15.658  -8.736  15.232  1.00  4.86           C  
ATOM    555  O   THR A  38      15.124  -9.448  14.390  1.00  4.86           O  
ATOM    556  CB  THR A  38      17.983  -9.583  15.622  1.00  4.86           C  
ATOM    557  OG1 THR A  38      17.868 -10.478  14.499  1.00  4.86           O  
ATOM    558  CG2 THR A  38      18.927 -10.204  16.644  1.00  4.86           C  
ATOM    559  H   THR A  38      15.810 -10.393  17.931  1.00  4.86           H  
ATOM    560  HA  THR A  38      16.752  -8.543  17.044  1.00  4.86           H  
ATOM    561  HB  THR A  38      18.407  -8.640  15.279  1.00  4.86           H  
ATOM    562  HG1 THR A  38      17.186 -11.136  14.656  1.00  4.86           H  
ATOM    563 1HG2 THR A  38      19.898 -10.376  16.182  1.00  4.86           H  
ATOM    564 2HG2 THR A  38      19.042  -9.527  17.490  1.00  4.86           H  
ATOM    565 3HG2 THR A  38      18.521 -11.152  16.991  1.00  4.86           H  
ATOM    566  N   GLY A  39      15.492  -7.420  15.253  1.00  4.04           N  
ATOM    567  CA  GLY A  39      14.605  -6.765  14.304  1.00  4.04           C  
ATOM    568  C   GLY A  39      13.179  -6.753  14.833  1.00  4.04           C  
ATOM    569  O   GLY A  39      12.859  -7.475  15.790  1.00  4.04           O  
ATOM    570  H   GLY A  39      15.971  -6.868  15.949  1.00  4.04           H  
ATOM    571 1HA  GLY A  39      14.942  -5.743  14.129  1.00  4.04           H  
ATOM    572 2HA  GLY A  39      14.639  -7.286  13.347  1.00  4.04           H  
ATOM    573  N   THR A  40      12.343  -5.915  14.219  1.00  3.06           N  
ATOM    574  CA  THR A  40      10.949  -5.740  14.616  1.00  3.06           C  
ATOM    575  C   THR A  40       9.961  -5.827  13.454  1.00  3.06           C  
ATOM    576  O   THR A  40      10.351  -5.865  12.283  1.00  3.06           O  
ATOM    577  CB  THR A  40      10.742  -4.392  15.340  1.00  3.06           C  
ATOM    578  OG1 THR A  40      11.041  -3.320  14.440  1.00  3.06           O  
ATOM    579  CG2 THR A  40      11.595  -4.282  16.588  1.00  3.06           C  
ATOM    580  H   THR A  40      12.690  -5.372  13.442  1.00  3.06           H  
ATOM    581  HA  THR A  40      10.700  -6.539  15.308  1.00  3.06           H  
ATOM    582  HB  THR A  40       9.698  -4.303  15.638  1.00  3.06           H  
ATOM    583  HG1 THR A  40      10.383  -3.303  13.739  1.00  3.06           H  
ATOM    584 1HG2 THR A  40      11.403  -3.324  17.068  1.00  3.06           H  
ATOM    585 2HG2 THR A  40      11.340  -5.084  17.272  1.00  3.06           H  
ATOM    586 3HG2 THR A  40      12.647  -4.348  16.328  1.00  3.06           H  
ATOM    587  N   GLU A  41       8.680  -5.810  13.812  1.00  2.22           N  
ATOM    588  CA  GLU A  41       7.548  -5.844  12.898  1.00  2.22           C  
ATOM    589  C   GLU A  41       6.485  -4.834  13.318  1.00  2.22           C  
ATOM    590  O   GLU A  41       6.123  -4.741  14.496  1.00  2.22           O  
ATOM    591  CB  GLU A  41       6.954  -7.257  12.902  1.00  2.22           C  
ATOM    592  CG  GLU A  41       5.795  -7.519  11.970  1.00  2.22           C  
ATOM    593  CD  GLU A  41       5.388  -8.979  11.999  1.00  2.22           C  
ATOM    594  OE1 GLU A  41       4.698  -9.406  12.921  1.00  2.22           O  
ATOM    595  OE2 GLU A  41       5.777  -9.684  11.095  1.00  2.22           O  
ATOM    596  H   GLU A  41       8.490  -5.814  14.806  1.00  2.22           H  
ATOM    597  HA  GLU A  41       7.895  -5.592  11.896  1.00  2.22           H  
ATOM    598 1HB  GLU A  41       7.713  -7.949  12.633  1.00  2.22           H  
ATOM    599 2HB  GLU A  41       6.632  -7.507  13.916  1.00  2.22           H  
ATOM    600 1HG  GLU A  41       4.940  -6.905  12.269  1.00  2.22           H  
ATOM    601 2HG  GLU A  41       6.075  -7.238  10.957  1.00  2.22           H  
ATOM    602  N   ARG A  42       5.996  -4.049  12.360  1.00  1.63           N  
ATOM    603  CA  ARG A  42       4.959  -3.074  12.683  1.00  1.63           C  
ATOM    604  C   ARG A  42       3.577  -3.681  12.633  1.00  1.63           C  
ATOM    605  O   ARG A  42       3.207  -4.342  11.659  1.00  1.63           O  
ATOM    606  CB  ARG A  42       5.026  -1.876  11.759  1.00  1.63           C  
ATOM    607  CG  ARG A  42       6.229  -1.002  11.986  1.00  1.63           C  
ATOM    608  CD  ARG A  42       6.255   0.175  11.088  1.00  1.63           C  
ATOM    609  NE  ARG A  42       7.364   1.052  11.419  1.00  1.63           N  
ATOM    610  CZ  ARG A  42       7.699   2.166  10.745  1.00  1.63           C  
ATOM    611  NH1 ARG A  42       7.011   2.534   9.685  1.00  1.63           N  
ATOM    612  NH2 ARG A  42       8.724   2.892  11.157  1.00  1.63           N  
ATOM    613  H   ARG A  42       6.325  -4.144  11.410  1.00  1.63           H  
ATOM    614  HA  ARG A  42       5.131  -2.712  13.699  1.00  1.63           H  
ATOM    615 1HB  ARG A  42       5.043  -2.210  10.725  1.00  1.63           H  
ATOM    616 2HB  ARG A  42       4.138  -1.265  11.893  1.00  1.63           H  
ATOM    617 1HG  ARG A  42       6.212  -0.642  13.018  1.00  1.63           H  
ATOM    618 2HG  ARG A  42       7.136  -1.582  11.826  1.00  1.63           H  
ATOM    619 1HD  ARG A  42       6.376  -0.155  10.058  1.00  1.63           H  
ATOM    620 2HD  ARG A  42       5.328   0.740  11.183  1.00  1.63           H  
ATOM    621  HE  ARG A  42       7.915   0.813  12.241  1.00  1.63           H  
ATOM    622 1HH1 ARG A  42       6.227   1.978   9.375  1.00  1.63           H  
ATOM    623 2HH1 ARG A  42       7.263   3.373   9.184  1.00  1.63           H  
ATOM    624 1HH2 ARG A  42       9.246   2.605  11.978  1.00  1.63           H  
ATOM    625 2HH2 ARG A  42       8.983   3.730  10.659  1.00  1.63           H  
ATOM    626  N   GLN A  43       2.807  -3.437  13.685  1.00  1.28           N  
ATOM    627  CA  GLN A  43       1.454  -3.965  13.767  1.00  1.28           C  
ATOM    628  C   GLN A  43       0.489  -2.850  14.161  1.00  1.28           C  
ATOM    629  O   GLN A  43       0.875  -1.920  14.873  1.00  1.28           O  
ATOM    630  CB  GLN A  43       1.412  -5.108  14.786  1.00  1.28           C  
ATOM    631  CG  GLN A  43       2.388  -6.265  14.473  1.00  1.28           C  
ATOM    632  CD  GLN A  43       2.216  -7.436  15.416  1.00  1.28           C  
ATOM    633  OE1 GLN A  43       1.413  -7.351  16.354  1.00  1.28           O  
ATOM    634  NE2 GLN A  43       2.949  -8.529  15.198  1.00  1.28           N  
ATOM    635  H   GLN A  43       3.194  -2.898  14.465  1.00  1.28           H  
ATOM    636  HA  GLN A  43       1.156  -4.346  12.791  1.00  1.28           H  
ATOM    637 1HB  GLN A  43       1.642  -4.715  15.777  1.00  1.28           H  
ATOM    638 2HB  GLN A  43       0.403  -5.518  14.823  1.00  1.28           H  
ATOM    639 1HG  GLN A  43       2.250  -6.596  13.462  1.00  1.28           H  
ATOM    640 2HG  GLN A  43       3.412  -5.900  14.597  1.00  1.28           H  
ATOM    641 1HE2 GLN A  43       2.857  -9.317  15.803  1.00  1.28           H  
ATOM    642 2HE2 GLN A  43       3.609  -8.586  14.410  1.00  1.28           H  
ATOM    643  N   TRP A  44      -0.768  -2.928  13.727  1.00  1.08           N  
ATOM    644  CA  TRP A  44      -1.704  -1.889  14.157  1.00  1.08           C  
ATOM    645  C   TRP A  44      -2.143  -2.061  15.603  1.00  1.08           C  
ATOM    646  O   TRP A  44      -2.412  -3.170  16.079  1.00  1.08           O  
ATOM    647  CB  TRP A  44      -2.981  -1.822  13.312  1.00  1.08           C  
ATOM    648  CG  TRP A  44      -2.858  -1.287  11.892  1.00  1.08           C  
ATOM    649  CD1 TRP A  44      -1.725  -1.039  11.203  1.00  1.08           C  
ATOM    650  CD2 TRP A  44      -3.956  -0.903  10.995  1.00  1.08           C  
ATOM    651  NE1 TRP A  44      -2.027  -0.576   9.941  1.00  1.08           N  
ATOM    652  CE2 TRP A  44      -3.390  -0.494   9.808  1.00  1.08           C  
ATOM    653  CE3 TRP A  44      -5.341  -0.879  11.114  1.00  1.08           C  
ATOM    654  CZ2 TRP A  44      -4.171  -0.078   8.724  1.00  1.08           C  
ATOM    655  CZ3 TRP A  44      -6.119  -0.447  10.051  1.00  1.08           C  
ATOM    656  CH2 TRP A  44      -5.550  -0.061   8.885  1.00  1.08           C  
ATOM    657  H   TRP A  44      -1.076  -3.693  13.126  1.00  1.08           H  
ATOM    658  HA  TRP A  44      -1.204  -0.931  14.068  1.00  1.08           H  
ATOM    659 1HB  TRP A  44      -3.365  -2.815  13.247  1.00  1.08           H  
ATOM    660 2HB  TRP A  44      -3.724  -1.226  13.839  1.00  1.08           H  
ATOM    661  HD1 TRP A  44      -0.723  -1.201  11.582  1.00  1.08           H  
ATOM    662  HE1 TRP A  44      -1.360  -0.320   9.228  1.00  1.08           H  
ATOM    663  HE3 TRP A  44      -5.809  -1.196  12.023  1.00  1.08           H  
ATOM    664  HZ2 TRP A  44      -3.732   0.243   7.785  1.00  1.08           H  
ATOM    665  HZ3 TRP A  44      -7.201  -0.435  10.174  1.00  1.08           H  
ATOM    666  HH2 TRP A  44      -6.183   0.271   8.060  1.00  1.08           H  
ATOM    667  N   ARG A  45      -2.330  -0.943  16.276  1.00  0.98           N  
ATOM    668  CA  ARG A  45      -2.850  -0.935  17.629  1.00  0.98           C  
ATOM    669  C   ARG A  45      -4.357  -1.108  17.553  1.00  0.98           C  
ATOM    670  O   ARG A  45      -5.124  -0.145  17.642  1.00  0.98           O  
ATOM    671  CB  ARG A  45      -2.494   0.353  18.346  1.00  0.98           C  
ATOM    672  CG  ARG A  45      -3.010   0.453  19.780  1.00  0.98           C  
ATOM    673  CD  ARG A  45      -2.483   1.662  20.478  1.00  0.98           C  
ATOM    674  NE  ARG A  45      -1.065   1.531  20.794  1.00  0.98           N  
ATOM    675  CZ  ARG A  45      -0.239   2.567  21.077  1.00  0.98           C  
ATOM    676  NH1 ARG A  45      -0.699   3.801  21.059  1.00  0.98           N  
ATOM    677  NH2 ARG A  45       1.031   2.346  21.372  1.00  0.98           N  
ATOM    678  H   ARG A  45      -2.074  -0.069  15.834  1.00  0.98           H  
ATOM    679  HA  ARG A  45      -2.416  -1.771  18.182  1.00  0.98           H  
ATOM    680 1HB  ARG A  45      -1.417   0.487  18.361  1.00  0.98           H  
ATOM    681 2HB  ARG A  45      -2.912   1.195  17.797  1.00  0.98           H  
ATOM    682 1HG  ARG A  45      -4.093   0.497  19.779  1.00  0.98           H  
ATOM    683 2HG  ARG A  45      -2.684  -0.428  20.337  1.00  0.98           H  
ATOM    684 1HD  ARG A  45      -2.611   2.530  19.837  1.00  0.98           H  
ATOM    685 2HD  ARG A  45      -3.028   1.814  21.406  1.00  0.98           H  
ATOM    686  HE  ARG A  45      -0.678   0.575  20.827  1.00  0.98           H  
ATOM    687 1HH1 ARG A  45      -1.666   3.973  20.815  1.00  0.98           H  
ATOM    688 2HH1 ARG A  45      -0.086   4.572  21.261  1.00  0.98           H  
ATOM    689 1HH2 ARG A  45       1.391   1.399  21.387  1.00  0.98           H  
ATOM    690 2HH2 ARG A  45       1.642   3.118  21.577  1.00  0.98           H  
ATOM    691  N   GLU A  46      -4.761  -2.360  17.388  1.00  0.92           N  
ATOM    692  CA  GLU A  46      -6.140  -2.765  17.117  1.00  0.92           C  
ATOM    693  C   GLU A  46      -7.173  -2.096  18.018  1.00  0.92           C  
ATOM    694  O   GLU A  46      -8.201  -1.635  17.527  1.00  0.92           O  
ATOM    695  CB  GLU A  46      -6.211  -4.301  17.232  1.00  0.92           C  
ATOM    696  CG  GLU A  46      -7.539  -4.997  16.884  1.00  0.92           C  
ATOM    697  CD  GLU A  46      -7.406  -6.541  16.964  1.00  0.92           C  
ATOM    698  OE1 GLU A  46      -6.329  -6.993  17.266  1.00  0.92           O  
ATOM    699  OE2 GLU A  46      -8.372  -7.250  16.718  1.00  0.92           O  
ATOM    700  H   GLU A  46      -4.017  -3.059  17.334  1.00  0.92           H  
ATOM    701  HA  GLU A  46      -6.375  -2.474  16.100  1.00  0.92           H  
ATOM    702 1HB  GLU A  46      -5.441  -4.738  16.596  1.00  0.92           H  
ATOM    703 2HB  GLU A  46      -5.970  -4.584  18.256  1.00  0.92           H  
ATOM    704 1HG  GLU A  46      -8.311  -4.664  17.581  1.00  0.92           H  
ATOM    705 2HG  GLU A  46      -7.847  -4.717  15.885  1.00  0.92           H  
ATOM    706  N   ASP A  47      -6.902  -1.983  19.316  1.00  0.89           N  
ATOM    707  CA  ASP A  47      -7.873  -1.349  20.212  1.00  0.89           C  
ATOM    708  C   ASP A  47      -8.152   0.114  19.828  1.00  0.89           C  
ATOM    709  O   ASP A  47      -9.276   0.604  19.982  1.00  0.89           O  
ATOM    710  CB  ASP A  47      -7.377  -1.383  21.660  1.00  0.89           C  
ATOM    711  CG  ASP A  47      -7.406  -2.770  22.307  1.00  0.89           C  
ATOM    712  OD1 ASP A  47      -8.025  -3.658  21.772  1.00  0.89           O  
ATOM    713  OD2 ASP A  47      -6.796  -2.923  23.337  1.00  0.89           O  
ATOM    714  H   ASP A  47      -6.036  -2.356  19.676  1.00  0.89           H  
ATOM    715  HA  ASP A  47      -8.810  -1.904  20.145  1.00  0.89           H  
ATOM    716 1HB  ASP A  47      -6.355  -1.007  21.695  1.00  0.89           H  
ATOM    717 2HB  ASP A  47      -7.986  -0.709  22.263  1.00  0.89           H  
ATOM    718  N   LEU A  48      -7.115   0.819  19.367  1.00  0.88           N  
ATOM    719  CA  LEU A  48      -7.239   2.227  19.016  1.00  0.88           C  
ATOM    720  C   LEU A  48      -8.000   2.335  17.715  1.00  0.88           C  
ATOM    721  O   LEU A  48      -8.858   3.205  17.555  1.00  0.88           O  
ATOM    722  CB  LEU A  48      -5.870   2.905  18.935  1.00  0.88           C  
ATOM    723  CG  LEU A  48      -5.894   4.394  18.657  1.00  0.88           C  
ATOM    724  CD1 LEU A  48      -6.693   5.094  19.737  1.00  0.88           C  
ATOM    725  CD2 LEU A  48      -4.455   4.922  18.626  1.00  0.88           C  
ATOM    726  H   LEU A  48      -6.235   0.350  19.189  1.00  0.88           H  
ATOM    727  HA  LEU A  48      -7.815   2.728  19.792  1.00  0.88           H  
ATOM    728 1HB  LEU A  48      -5.352   2.753  19.876  1.00  0.88           H  
ATOM    729 2HB  LEU A  48      -5.292   2.429  18.140  1.00  0.88           H  
ATOM    730  HG  LEU A  48      -6.380   4.574  17.708  1.00  0.88           H  
ATOM    731 1HD1 LEU A  48      -6.717   6.165  19.535  1.00  0.88           H  
ATOM    732 2HD1 LEU A  48      -7.710   4.704  19.747  1.00  0.88           H  
ATOM    733 3HD1 LEU A  48      -6.228   4.919  20.706  1.00  0.88           H  
ATOM    734 1HD2 LEU A  48      -4.460   5.993  18.418  1.00  0.88           H  
ATOM    735 2HD2 LEU A  48      -3.979   4.742  19.586  1.00  0.88           H  
ATOM    736 3HD2 LEU A  48      -3.898   4.413  17.859  1.00  0.88           H  
ATOM    737  N   ILE A  49      -7.681   1.443  16.780  1.00  0.88           N  
ATOM    738  CA  ILE A  49      -8.364   1.430  15.495  1.00  0.88           C  
ATOM    739  C   ILE A  49      -9.851   1.141  15.695  1.00  0.88           C  
ATOM    740  O   ILE A  49     -10.699   1.790  15.082  1.00  0.88           O  
ATOM    741  CB  ILE A  49      -7.724   0.422  14.542  1.00  0.88           C  
ATOM    742  CG1 ILE A  49      -6.309   0.870  14.203  1.00  0.88           C  
ATOM    743  CG2 ILE A  49      -8.564   0.344  13.286  1.00  0.88           C  
ATOM    744  CD1 ILE A  49      -6.273   2.145  13.366  1.00  0.88           C  
ATOM    745  H   ILE A  49      -6.949   0.760  16.991  1.00  0.88           H  
ATOM    746  HA  ILE A  49      -8.266   2.416  15.046  1.00  0.88           H  
ATOM    747  HB  ILE A  49      -7.661  -0.554  15.018  1.00  0.88           H  
ATOM    748 1HG1 ILE A  49      -5.775   1.059  15.138  1.00  0.88           H  
ATOM    749 2HG1 ILE A  49      -5.802   0.092  13.693  1.00  0.88           H  
ATOM    750 1HG2 ILE A  49      -8.124  -0.349  12.592  1.00  0.88           H  
ATOM    751 2HG2 ILE A  49      -9.568   0.012  13.547  1.00  0.88           H  
ATOM    752 3HG2 ILE A  49      -8.613   1.325  12.832  1.00  0.88           H  
ATOM    753 1HD1 ILE A  49      -5.241   2.418  13.167  1.00  0.88           H  
ATOM    754 2HD1 ILE A  49      -6.784   1.972  12.420  1.00  0.88           H  
ATOM    755 3HD1 ILE A  49      -6.770   2.948  13.899  1.00  0.88           H  
ATOM    756  N   ASP A  50     -10.189   0.191  16.573  1.00  0.89           N  
ATOM    757  CA  ASP A  50     -11.600  -0.043  16.850  1.00  0.89           C  
ATOM    758  C   ASP A  50     -12.256   1.187  17.459  1.00  0.89           C  
ATOM    759  O   ASP A  50     -13.389   1.532  17.101  1.00  0.89           O  
ATOM    760  CB  ASP A  50     -11.798  -1.254  17.766  1.00  0.89           C  
ATOM    761  CG  ASP A  50     -11.608  -2.547  17.026  1.00  0.89           C  
ATOM    762  OD1 ASP A  50     -11.591  -2.487  15.825  1.00  0.89           O  
ATOM    763  OD2 ASP A  50     -11.522  -3.598  17.620  1.00  0.89           O  
ATOM    764  H   ASP A  50      -9.469  -0.357  17.044  1.00  0.89           H  
ATOM    765  HA  ASP A  50     -12.099  -0.256  15.907  1.00  0.89           H  
ATOM    766 1HB  ASP A  50     -11.069  -1.207  18.584  1.00  0.89           H  
ATOM    767 2HB  ASP A  50     -12.793  -1.227  18.205  1.00  0.89           H  
ATOM    768  N   ALA A  51     -11.552   1.888  18.358  1.00  0.90           N  
ATOM    769  CA  ALA A  51     -12.117   3.101  18.935  1.00  0.90           C  
ATOM    770  C   ALA A  51     -12.363   4.151  17.853  1.00  0.90           C  
ATOM    771  O   ALA A  51     -13.416   4.787  17.817  1.00  0.90           O  
ATOM    772  CB  ALA A  51     -11.179   3.660  19.988  1.00  0.90           C  
ATOM    773  H   ALA A  51     -10.633   1.565  18.668  1.00  0.90           H  
ATOM    774  HA  ALA A  51     -13.072   2.848  19.394  1.00  0.90           H  
ATOM    775 1HB  ALA A  51     -11.618   4.554  20.427  1.00  0.90           H  
ATOM    776 2HB  ALA A  51     -11.017   2.910  20.761  1.00  0.90           H  
ATOM    777 3HB  ALA A  51     -10.230   3.912  19.530  1.00  0.90           H  
ATOM    778  N   LEU A  52     -11.412   4.273  16.928  1.00  0.93           N  
ATOM    779  CA  LEU A  52     -11.486   5.232  15.834  1.00  0.93           C  
ATOM    780  C   LEU A  52     -12.677   4.920  14.943  1.00  0.93           C  
ATOM    781  O   LEU A  52     -13.538   5.773  14.714  1.00  0.93           O  
ATOM    782  CB  LEU A  52     -10.170   5.162  15.041  1.00  0.93           C  
ATOM    783  CG  LEU A  52      -9.980   6.013  13.820  1.00  0.93           C  
ATOM    784  CD1 LEU A  52     -10.028   7.484  14.163  1.00  0.93           C  
ATOM    785  CD2 LEU A  52      -8.638   5.635  13.222  1.00  0.93           C  
ATOM    786  H   LEU A  52     -10.570   3.706  17.020  1.00  0.93           H  
ATOM    787  HA  LEU A  52     -11.609   6.230  16.252  1.00  0.93           H  
ATOM    788 1HB  LEU A  52      -9.353   5.382  15.728  1.00  0.93           H  
ATOM    789 2HB  LEU A  52     -10.041   4.141  14.711  1.00  0.93           H  
ATOM    790  HG  LEU A  52     -10.768   5.819  13.127  1.00  0.93           H  
ATOM    791 1HD1 LEU A  52      -9.890   8.073  13.258  1.00  0.93           H  
ATOM    792 2HD1 LEU A  52     -10.991   7.727  14.606  1.00  0.93           H  
ATOM    793 3HD1 LEU A  52      -9.236   7.717  14.874  1.00  0.93           H  
ATOM    794 1HD2 LEU A  52      -8.463   6.213  12.340  1.00  0.93           H  
ATOM    795 2HD2 LEU A  52      -7.857   5.836  13.937  1.00  0.93           H  
ATOM    796 3HD2 LEU A  52      -8.638   4.571  12.977  1.00  0.93           H  
ATOM    797  N   ILE A  53     -12.790   3.668  14.515  1.00  0.96           N  
ATOM    798  CA  ILE A  53     -13.890   3.301  13.649  1.00  0.96           C  
ATOM    799  C   ILE A  53     -15.212   3.519  14.367  1.00  0.96           C  
ATOM    800  O   ILE A  53     -16.135   4.093  13.788  1.00  0.96           O  
ATOM    801  CB  ILE A  53     -13.787   1.842  13.174  1.00  0.96           C  
ATOM    802  CG1 ILE A  53     -12.577   1.683  12.227  1.00  0.96           C  
ATOM    803  CG2 ILE A  53     -15.084   1.446  12.468  1.00  0.96           C  
ATOM    804  CD1 ILE A  53     -12.226   0.236  11.923  1.00  0.96           C  
ATOM    805  H   ILE A  53     -12.079   2.980  14.762  1.00  0.96           H  
ATOM    806  HA  ILE A  53     -13.870   3.943  12.774  1.00  0.96           H  
ATOM    807  HB  ILE A  53     -13.617   1.191  14.037  1.00  0.96           H  
ATOM    808 1HG1 ILE A  53     -12.790   2.193  11.290  1.00  0.96           H  
ATOM    809 2HG1 ILE A  53     -11.710   2.158  12.693  1.00  0.96           H  
ATOM    810 1HG2 ILE A  53     -15.020   0.409  12.132  1.00  0.96           H  
ATOM    811 2HG2 ILE A  53     -15.926   1.548  13.157  1.00  0.96           H  
ATOM    812 3HG2 ILE A  53     -15.245   2.093  11.606  1.00  0.96           H  
ATOM    813 1HD1 ILE A  53     -11.364   0.196  11.258  1.00  0.96           H  
ATOM    814 2HD1 ILE A  53     -11.990  -0.281  12.857  1.00  0.96           H  
ATOM    815 3HD1 ILE A  53     -13.074  -0.247  11.441  1.00  0.96           H  
ATOM    816  N   THR A  54     -15.296   3.100  15.633  1.00  1.00           N  
ATOM    817  CA  THR A  54     -16.519   3.249  16.405  1.00  1.00           C  
ATOM    818  C   THR A  54     -16.940   4.711  16.503  1.00  1.00           C  
ATOM    819  O   THR A  54     -18.115   5.035  16.306  1.00  1.00           O  
ATOM    820  CB  THR A  54     -16.343   2.696  17.823  1.00  1.00           C  
ATOM    821  OG1 THR A  54     -16.014   1.302  17.757  1.00  1.00           O  
ATOM    822  CG2 THR A  54     -17.618   2.883  18.602  1.00  1.00           C  
ATOM    823  H   THR A  54     -14.501   2.643  16.076  1.00  1.00           H  
ATOM    824  HA  THR A  54     -17.314   2.694  15.904  1.00  1.00           H  
ATOM    825  HB  THR A  54     -15.533   3.227  18.323  1.00  1.00           H  
ATOM    826  HG1 THR A  54     -15.112   1.217  17.369  1.00  1.00           H  
ATOM    827 1HG2 THR A  54     -17.486   2.495  19.609  1.00  1.00           H  
ATOM    828 2HG2 THR A  54     -17.845   3.944  18.644  1.00  1.00           H  
ATOM    829 3HG2 THR A  54     -18.431   2.353  18.108  1.00  1.00           H  
ATOM    830  N   ASP A  55     -15.998   5.612  16.801  1.00  1.05           N  
ATOM    831  CA  ASP A  55     -16.358   7.019  16.892  1.00  1.05           C  
ATOM    832  C   ASP A  55     -16.912   7.523  15.568  1.00  1.05           C  
ATOM    833  O   ASP A  55     -17.899   8.267  15.540  1.00  1.05           O  
ATOM    834  CB  ASP A  55     -15.167   7.874  17.335  1.00  1.05           C  
ATOM    835  CG  ASP A  55     -14.839   7.719  18.841  1.00  1.05           C  
ATOM    836  OD1 ASP A  55     -15.651   7.158  19.553  1.00  1.05           O  
ATOM    837  OD2 ASP A  55     -13.814   8.208  19.268  1.00  1.05           O  
ATOM    838  H   ASP A  55     -15.036   5.315  16.977  1.00  1.05           H  
ATOM    839  HA  ASP A  55     -17.135   7.123  17.643  1.00  1.05           H  
ATOM    840 1HB  ASP A  55     -14.285   7.574  16.756  1.00  1.05           H  
ATOM    841 2HB  ASP A  55     -15.364   8.922  17.114  1.00  1.05           H  
ATOM    842  N   HIS A  56     -16.349   7.050  14.467  1.00  1.10           N  
ATOM    843  CA  HIS A  56     -16.846   7.464  13.174  1.00  1.10           C  
ATOM    844  C   HIS A  56     -18.223   6.881  12.884  1.00  1.10           C  
ATOM    845  O   HIS A  56     -19.096   7.598  12.385  1.00  1.10           O  
ATOM    846  CB  HIS A  56     -15.787   7.171  12.128  1.00  1.10           C  
ATOM    847  CG  HIS A  56     -14.783   8.240  12.229  1.00  1.10           C  
ATOM    848  ND1 HIS A  56     -14.973   9.429  11.617  1.00  1.10           N  
ATOM    849  CD2 HIS A  56     -13.630   8.355  12.918  1.00  1.10           C  
ATOM    850  CE1 HIS A  56     -13.991  10.239  11.907  1.00  1.10           C  
ATOM    851  NE2 HIS A  56     -13.162   9.611  12.714  1.00  1.10           N  
ATOM    852  H   HIS A  56     -15.537   6.431  14.531  1.00  1.10           H  
ATOM    853  HA  HIS A  56     -16.961   8.544  13.174  1.00  1.10           H  
ATOM    854 1HB  HIS A  56     -15.315   6.205  12.317  1.00  1.10           H  
ATOM    855 2HB  HIS A  56     -16.218   7.168  11.127  1.00  1.10           H  
ATOM    856  HD1 HIS A  56     -15.773   9.613  11.017  1.00  1.10           H  
ATOM    857  HD2 HIS A  56     -13.080   7.707  13.559  1.00  1.10           H  
ATOM    858  HE1 HIS A  56     -13.982  11.249  11.513  1.00  1.10           H  
ATOM    859  N   GLU A  57     -18.481   5.637  13.281  1.00  1.14           N  
ATOM    860  CA  GLU A  57     -19.821   5.098  13.082  1.00  1.14           C  
ATOM    861  C   GLU A  57     -20.845   5.915  13.888  1.00  1.14           C  
ATOM    862  O   GLU A  57     -21.949   6.188  13.413  1.00  1.14           O  
ATOM    863  CB  GLU A  57     -19.902   3.618  13.487  1.00  1.14           C  
ATOM    864  CG  GLU A  57     -19.163   2.642  12.560  1.00  1.14           C  
ATOM    865  CD  GLU A  57     -19.296   1.189  12.995  1.00  1.14           C  
ATOM    866  OE1 GLU A  57     -19.864   0.940  14.035  1.00  1.14           O  
ATOM    867  OE2 GLU A  57     -18.834   0.334  12.279  1.00  1.14           O  
ATOM    868  H   GLU A  57     -17.737   5.066  13.686  1.00  1.14           H  
ATOM    869  HA  GLU A  57     -20.073   5.183  12.025  1.00  1.14           H  
ATOM    870 1HB  GLU A  57     -19.479   3.501  14.487  1.00  1.14           H  
ATOM    871 2HB  GLU A  57     -20.945   3.314  13.537  1.00  1.14           H  
ATOM    872 1HG  GLU A  57     -19.557   2.746  11.550  1.00  1.14           H  
ATOM    873 2HG  GLU A  57     -18.110   2.914  12.537  1.00  1.14           H  
ATOM    874  N   ARG A  58     -20.457   6.334  15.102  1.00  1.17           N  
ATOM    875  CA  ARG A  58     -21.314   7.125  15.985  1.00  1.17           C  
ATOM    876  C   ARG A  58     -21.625   8.536  15.474  1.00  1.17           C  
ATOM    877  O   ARG A  58     -22.741   9.027  15.665  1.00  1.17           O  
ATOM    878  CB  ARG A  58     -20.685   7.240  17.364  1.00  1.17           C  
ATOM    879  CG  ARG A  58     -20.689   5.964  18.202  1.00  1.17           C  
ATOM    880  CD  ARG A  58     -19.910   6.151  19.457  1.00  1.17           C  
ATOM    881  NE  ARG A  58     -19.938   4.975  20.312  1.00  1.17           N  
ATOM    882  CZ  ARG A  58     -19.080   4.757  21.332  1.00  1.17           C  
ATOM    883  NH1 ARG A  58     -18.131   5.630  21.595  1.00  1.17           N  
ATOM    884  NH2 ARG A  58     -19.190   3.661  22.063  1.00  1.17           N  
ATOM    885  H   ARG A  58     -19.533   6.057  15.437  1.00  1.17           H  
ATOM    886  HA  ARG A  58     -22.258   6.591  16.089  1.00  1.17           H  
ATOM    887 1HB  ARG A  58     -19.651   7.549  17.259  1.00  1.17           H  
ATOM    888 2HB  ARG A  58     -21.198   8.014  17.932  1.00  1.17           H  
ATOM    889 1HG  ARG A  58     -21.713   5.707  18.467  1.00  1.17           H  
ATOM    890 2HG  ARG A  58     -20.246   5.148  17.634  1.00  1.17           H  
ATOM    891 1HD  ARG A  58     -18.869   6.359  19.202  1.00  1.17           H  
ATOM    892 2HD  ARG A  58     -20.317   6.990  20.017  1.00  1.17           H  
ATOM    893  HE  ARG A  58     -20.651   4.280  20.136  1.00  1.17           H  
ATOM    894 1HH1 ARG A  58     -18.038   6.471  21.028  1.00  1.17           H  
ATOM    895 2HH1 ARG A  58     -17.487   5.466  22.353  1.00  1.17           H  
ATOM    896 1HH2 ARG A  58     -19.918   2.988  21.860  1.00  1.17           H  
ATOM    897 2HH2 ARG A  58     -18.549   3.496  22.824  1.00  1.17           H  
ATOM    898  N   THR A  59     -20.655   9.189  14.820  1.00  1.18           N  
ATOM    899  CA  THR A  59     -20.877  10.556  14.340  1.00  1.18           C  
ATOM    900  C   THR A  59     -21.352  10.629  12.896  1.00  1.18           C  
ATOM    901  O   THR A  59     -21.936  11.630  12.480  1.00  1.18           O  
ATOM    902  CB  THR A  59     -19.584  11.386  14.397  1.00  1.18           C  
ATOM    903  OG1 THR A  59     -18.611  10.785  13.525  1.00  1.18           O  
ATOM    904  CG2 THR A  59     -19.042  11.448  15.815  1.00  1.18           C  
ATOM    905  H   THR A  59     -19.740   8.748  14.719  1.00  1.18           H  
ATOM    906  HA  THR A  59     -21.632  11.024  14.971  1.00  1.18           H  
ATOM    907  HB  THR A  59     -19.792  12.395  14.049  1.00  1.18           H  
ATOM    908  HG1 THR A  59     -18.343   9.933  13.921  1.00  1.18           H  
ATOM    909 1HG2 THR A  59     -18.126  12.038  15.830  1.00  1.18           H  
ATOM    910 2HG2 THR A  59     -19.783  11.909  16.466  1.00  1.18           H  
ATOM    911 3HG2 THR A  59     -18.830  10.446  16.171  1.00  1.18           H  
ATOM    912  N   GLY A  60     -21.081   9.590  12.120  1.00  1.18           N  
ATOM    913  CA  GLY A  60     -21.417   9.575  10.708  1.00  1.18           C  
ATOM    914  C   GLY A  60     -20.342  10.230   9.830  1.00  1.18           C  
ATOM    915  O   GLY A  60     -20.504  10.298   8.609  1.00  1.18           O  
ATOM    916  H   GLY A  60     -20.584   8.786  12.495  1.00  1.18           H  
ATOM    917 1HA  GLY A  60     -21.553   8.539  10.395  1.00  1.18           H  
ATOM    918 2HA  GLY A  60     -22.371  10.077  10.559  1.00  1.18           H  
ATOM    919  N   THR A  61     -19.246  10.719  10.431  1.00  1.16           N  
ATOM    920  CA  THR A  61     -18.198  11.341   9.624  1.00  1.16           C  
ATOM    921  C   THR A  61     -17.406  10.238   8.912  1.00  1.16           C  
ATOM    922  O   THR A  61     -16.881   9.354   9.586  1.00  1.16           O  
ATOM    923  CB  THR A  61     -17.237  12.186  10.496  1.00  1.16           C  
ATOM    924  OG1 THR A  61     -17.967  13.243  11.131  1.00  1.16           O  
ATOM    925  CG2 THR A  61     -16.082  12.772   9.668  1.00  1.16           C  
ATOM    926  H   THR A  61     -19.137  10.663  11.448  1.00  1.16           H  
ATOM    927  HA  THR A  61     -18.683  12.000   8.916  1.00  1.16           H  
ATOM    928  HB  THR A  61     -16.825  11.548  11.270  1.00  1.16           H  
ATOM    929  HG1 THR A  61     -18.628  12.864  11.722  1.00  1.16           H  
ATOM    930 1HG2 THR A  61     -15.422  13.343  10.319  1.00  1.16           H  
ATOM    931 2HG2 THR A  61     -15.516  11.962   9.206  1.00  1.16           H  
ATOM    932 3HG2 THR A  61     -16.473  13.426   8.896  1.00  1.16           H  
ATOM    933  N   PRO A  62     -17.238  10.273   7.576  1.00  1.14           N  
ATOM    934  CA  PRO A  62     -16.535   9.251   6.824  1.00  1.14           C  
ATOM    935  C   PRO A  62     -15.071   9.212   7.219  1.00  1.14           C  
ATOM    936  O   PRO A  62     -14.473  10.257   7.512  1.00  1.14           O  
ATOM    937  CB  PRO A  62     -16.749   9.686   5.375  1.00  1.14           C  
ATOM    938  CG  PRO A  62     -17.062  11.184   5.460  1.00  1.14           C  
ATOM    939  CD  PRO A  62     -17.788  11.368   6.758  1.00  1.14           C  
ATOM    940  HA  PRO A  62     -17.010   8.278   7.015  1.00  1.14           H  
ATOM    941 1HB  PRO A  62     -15.853   9.448   4.788  1.00  1.14           H  
ATOM    942 2HB  PRO A  62     -17.575   9.110   4.935  1.00  1.14           H  
ATOM    943 1HG  PRO A  62     -16.146  11.780   5.453  1.00  1.14           H  
ATOM    944 2HG  PRO A  62     -17.656  11.502   4.588  1.00  1.14           H  
ATOM    945 1HD  PRO A  62     -17.512  12.351   7.139  1.00  1.14           H  
ATOM    946 2HD  PRO A  62     -18.878  11.249   6.632  1.00  1.14           H  
ATOM    947  N   LEU A  63     -14.510   8.000   7.186  1.00  1.15           N  
ATOM    948  CA  LEU A  63     -13.138   7.725   7.604  1.00  1.15           C  
ATOM    949  C   LEU A  63     -12.324   6.856   6.648  1.00  1.15           C  
ATOM    950  O   LEU A  63     -12.742   5.753   6.283  1.00  1.15           O  
ATOM    951  CB  LEU A  63     -13.205   6.989   8.951  1.00  1.15           C  
ATOM    952  CG  LEU A  63     -11.898   6.450   9.562  1.00  1.15           C  
ATOM    953  CD1 LEU A  63     -10.976   7.619   9.988  1.00  1.15           C  
ATOM    954  CD2 LEU A  63     -12.277   5.502  10.735  1.00  1.15           C  
ATOM    955  H   LEU A  63     -15.077   7.217   6.897  1.00  1.15           H  
ATOM    956  HA  LEU A  63     -12.633   8.673   7.735  1.00  1.15           H  
ATOM    957 1HB  LEU A  63     -13.629   7.676   9.671  1.00  1.15           H  
ATOM    958 2HB  LEU A  63     -13.888   6.149   8.847  1.00  1.15           H  
ATOM    959  HG  LEU A  63     -11.362   5.877   8.809  1.00  1.15           H  
ATOM    960 1HD1 LEU A  63     -10.054   7.231  10.405  1.00  1.15           H  
ATOM    961 2HD1 LEU A  63     -10.744   8.236   9.119  1.00  1.15           H  
ATOM    962 3HD1 LEU A  63     -11.479   8.226  10.736  1.00  1.15           H  
ATOM    963 1HD2 LEU A  63     -11.401   5.070  11.164  1.00  1.15           H  
ATOM    964 2HD2 LEU A  63     -12.815   6.048  11.496  1.00  1.15           H  
ATOM    965 3HD2 LEU A  63     -12.909   4.702  10.353  1.00  1.15           H  
ATOM    966  N   PHE A  64     -11.135   7.335   6.297  1.00  1.19           N  
ATOM    967  CA  PHE A  64     -10.189   6.554   5.505  1.00  1.19           C  
ATOM    968  C   PHE A  64      -9.004   6.094   6.341  1.00  1.19           C  
ATOM    969  O   PHE A  64      -8.244   6.920   6.850  1.00  1.19           O  
ATOM    970  CB  PHE A  64      -9.648   7.342   4.306  1.00  1.19           C  
ATOM    971  CG  PHE A  64     -10.609   7.574   3.206  1.00  1.19           C  
ATOM    972  CD1 PHE A  64     -11.487   8.630   3.218  1.00  1.19           C  
ATOM    973  CD2 PHE A  64     -10.617   6.706   2.117  1.00  1.19           C  
ATOM    974  CE1 PHE A  64     -12.359   8.804   2.159  1.00  1.19           C  
ATOM    975  CE2 PHE A  64     -11.486   6.888   1.067  1.00  1.19           C  
ATOM    976  CZ  PHE A  64     -12.360   7.944   1.092  1.00  1.19           C  
ATOM    977  H   PHE A  64     -10.890   8.277   6.606  1.00  1.19           H  
ATOM    978  HA  PHE A  64     -10.701   5.667   5.130  1.00  1.19           H  
ATOM    979 1HB  PHE A  64      -9.306   8.299   4.651  1.00  1.19           H  
ATOM    980 2HB  PHE A  64      -8.782   6.821   3.897  1.00  1.19           H  
ATOM    981  HD1 PHE A  64     -11.486   9.317   4.064  1.00  1.19           H  
ATOM    982  HD2 PHE A  64      -9.917   5.869   2.103  1.00  1.19           H  
ATOM    983  HE1 PHE A  64     -13.041   9.610   2.156  1.00  1.19           H  
ATOM    984  HE2 PHE A  64     -11.479   6.200   0.221  1.00  1.19           H  
ATOM    985  HZ  PHE A  64     -13.054   8.101   0.267  1.00  1.19           H  
ATOM    986  N   LEU A  65      -8.849   4.776   6.478  1.00  1.29           N  
ATOM    987  CA  LEU A  65      -7.729   4.210   7.229  1.00  1.29           C  
ATOM    988  C   LEU A  65      -6.736   3.580   6.286  1.00  1.29           C  
ATOM    989  O   LEU A  65      -7.032   2.564   5.652  1.00  1.29           O  
ATOM    990  CB  LEU A  65      -8.164   3.141   8.221  1.00  1.29           C  
ATOM    991  CG  LEU A  65      -9.132   3.556   9.233  1.00  1.29           C  
ATOM    992  CD1 LEU A  65      -9.435   2.405  10.144  1.00  1.29           C  
ATOM    993  CD2 LEU A  65      -8.567   4.673   9.949  1.00  1.29           C  
ATOM    994  H   LEU A  65      -9.519   4.154   6.046  1.00  1.29           H  
ATOM    995  HA  LEU A  65      -7.221   5.010   7.771  1.00  1.29           H  
ATOM    996 1HB  LEU A  65      -8.596   2.309   7.667  1.00  1.29           H  
ATOM    997 2HB  LEU A  65      -7.277   2.779   8.741  1.00  1.29           H  
ATOM    998  HG  LEU A  65     -10.062   3.861   8.758  1.00  1.29           H  
ATOM    999 1HD1 LEU A  65     -10.146   2.723  10.900  1.00  1.29           H  
ATOM   1000 2HD1 LEU A  65      -9.856   1.580   9.568  1.00  1.29           H  
ATOM   1001 3HD1 LEU A  65      -8.516   2.080  10.622  1.00  1.29           H  
ATOM   1002 1HD2 LEU A  65      -9.264   4.988  10.670  1.00  1.29           H  
ATOM   1003 2HD2 LEU A  65      -7.634   4.378  10.431  1.00  1.29           H  
ATOM   1004 3HD2 LEU A  65      -8.382   5.471   9.244  1.00  1.29           H  
ATOM   1005  N   ALA A  66      -5.576   4.189   6.169  1.00  1.44           N  
ATOM   1006  CA  ALA A  66      -4.577   3.690   5.246  1.00  1.44           C  
ATOM   1007  C   ALA A  66      -3.407   3.117   5.993  1.00  1.44           C  
ATOM   1008  O   ALA A  66      -3.007   3.672   7.011  1.00  1.44           O  
ATOM   1009  CB  ALA A  66      -4.114   4.806   4.370  1.00  1.44           C  
ATOM   1010  H   ALA A  66      -5.395   5.028   6.728  1.00  1.44           H  
ATOM   1011  HA  ALA A  66      -5.020   2.901   4.639  1.00  1.44           H  
ATOM   1012 1HB  ALA A  66      -3.393   4.444   3.673  1.00  1.44           H  
ATOM   1013 2HB  ALA A  66      -4.965   5.196   3.839  1.00  1.44           H  
ATOM   1014 3HB  ALA A  66      -3.678   5.574   5.003  1.00  1.44           H  
ATOM   1015  N   GLY A  67      -2.796   2.058   5.476  1.00  1.61           N  
ATOM   1016  CA  GLY A  67      -1.604   1.529   6.139  1.00  1.61           C  
ATOM   1017  C   GLY A  67      -1.117   0.211   5.553  1.00  1.61           C  
ATOM   1018  O   GLY A  67      -1.702  -0.304   4.597  1.00  1.61           O  
ATOM   1019  H   GLY A  67      -3.152   1.615   4.640  1.00  1.61           H  
ATOM   1020 1HA  GLY A  67      -0.813   2.266   6.064  1.00  1.61           H  
ATOM   1021 2HA  GLY A  67      -1.795   1.398   7.201  1.00  1.61           H  
ATOM   1022  N   THR A  68      -0.068  -0.341   6.162  1.00  1.78           N  
ATOM   1023  CA  THR A  68       0.559  -1.582   5.734  1.00  1.78           C  
ATOM   1024  C   THR A  68      -0.355  -2.774   5.607  1.00  1.78           C  
ATOM   1025  O   THR A  68      -1.239  -3.041   6.429  1.00  1.78           O  
ATOM   1026  CB  THR A  68       1.688  -2.025   6.667  1.00  1.78           C  
ATOM   1027  OG1 THR A  68       2.307  -3.240   6.135  1.00  1.78           O  
ATOM   1028  CG2 THR A  68       1.126  -2.325   8.016  1.00  1.78           C  
ATOM   1029  H   THR A  68       0.377   0.191   6.917  1.00  1.78           H  
ATOM   1030  HA  THR A  68       0.996  -1.399   4.751  1.00  1.78           H  
ATOM   1031  HB  THR A  68       2.437  -1.233   6.743  1.00  1.78           H  
ATOM   1032  HG1 THR A  68       3.125  -3.409   6.623  1.00  1.78           H  
ATOM   1033 1HG2 THR A  68       1.919  -2.657   8.690  1.00  1.78           H  
ATOM   1034 2HG2 THR A  68       0.652  -1.430   8.423  1.00  1.78           H  
ATOM   1035 3HG2 THR A  68       0.396  -3.107   7.892  1.00  1.78           H  
ATOM   1036  N   VAL A  69      -0.006  -3.540   4.592  1.00  1.90           N  
ATOM   1037  CA  VAL A  69      -0.620  -4.762   4.129  1.00  1.90           C  
ATOM   1038  C   VAL A  69      -0.651  -5.795   5.215  1.00  1.90           C  
ATOM   1039  O   VAL A  69      -1.558  -6.621   5.272  1.00  1.90           O  
ATOM   1040  CB  VAL A  69       0.208  -5.311   2.987  1.00  1.90           C  
ATOM   1041  CG1 VAL A  69      -0.335  -6.660   2.539  1.00  1.90           C  
ATOM   1042  CG2 VAL A  69       0.241  -4.304   1.944  1.00  1.90           C  
ATOM   1043  H   VAL A  69       0.775  -3.198   4.053  1.00  1.90           H  
ATOM   1044  HA  VAL A  69      -1.636  -4.546   3.797  1.00  1.90           H  
ATOM   1045  HB  VAL A  69       1.226  -5.486   3.336  1.00  1.90           H  
ATOM   1046 1HG1 VAL A  69       0.267  -7.061   1.738  1.00  1.90           H  
ATOM   1047 2HG1 VAL A  69      -0.314  -7.346   3.383  1.00  1.90           H  
ATOM   1048 3HG1 VAL A  69      -1.358  -6.543   2.188  1.00  1.90           H  
ATOM   1049 1HG2 VAL A  69       0.845  -4.655   1.165  1.00  1.90           H  
ATOM   1050 2HG2 VAL A  69      -0.751  -4.125   1.604  1.00  1.90           H  
ATOM   1051 3HG2 VAL A  69       0.661  -3.384   2.343  1.00  1.90           H  
ATOM   1052  N   TYR A  70       0.356  -5.763   6.076  1.00  1.94           N  
ATOM   1053  CA  TYR A  70       0.461  -6.714   7.168  1.00  1.94           C  
ATOM   1054  C   TYR A  70      -0.872  -6.898   7.899  1.00  1.94           C  
ATOM   1055  O   TYR A  70      -1.195  -7.998   8.347  1.00  1.94           O  
ATOM   1056  CB  TYR A  70       1.498  -6.262   8.191  1.00  1.94           C  
ATOM   1057  CG  TYR A  70       1.657  -7.247   9.313  1.00  1.94           C  
ATOM   1058  CD1 TYR A  70       2.512  -8.316   9.161  1.00  1.94           C  
ATOM   1059  CD2 TYR A  70       0.926  -7.107  10.482  1.00  1.94           C  
ATOM   1060  CE1 TYR A  70       2.652  -9.223  10.175  1.00  1.94           C  
ATOM   1061  CE2 TYR A  70       1.059  -8.022  11.494  1.00  1.94           C  
ATOM   1062  CZ  TYR A  70       1.929  -9.072  11.347  1.00  1.94           C  
ATOM   1063  OH  TYR A  70       2.101  -9.984  12.359  1.00  1.94           O  
ATOM   1064  H   TYR A  70       1.055  -5.018   5.989  1.00  1.94           H  
ATOM   1065  HA  TYR A  70       0.754  -7.680   6.758  1.00  1.94           H  
ATOM   1066 1HB  TYR A  70       2.463  -6.126   7.707  1.00  1.94           H  
ATOM   1067 2HB  TYR A  70       1.205  -5.310   8.615  1.00  1.94           H  
ATOM   1068  HD1 TYR A  70       3.083  -8.434   8.242  1.00  1.94           H  
ATOM   1069  HD2 TYR A  70       0.252  -6.284  10.600  1.00  1.94           H  
ATOM   1070  HE1 TYR A  70       3.340 -10.062  10.063  1.00  1.94           H  
ATOM   1071  HE2 TYR A  70       0.485  -7.906  12.414  1.00  1.94           H  
ATOM   1072  HH  TYR A  70       3.069 -10.076  12.530  1.00  1.94           H  
ATOM   1073  N   ASN A  71      -1.616  -5.806   8.080  1.00  1.89           N  
ATOM   1074  CA  ASN A  71      -2.826  -5.814   8.873  1.00  1.89           C  
ATOM   1075  C   ASN A  71      -4.118  -5.973   8.043  1.00  1.89           C  
ATOM   1076  O   ASN A  71      -5.229  -5.892   8.585  1.00  1.89           O  
ATOM   1077  CB  ASN A  71      -2.831  -4.504   9.623  1.00  1.89           C  
ATOM   1078  CG  ASN A  71      -1.769  -4.412  10.653  1.00  1.89           C  
ATOM   1079  OD1 ASN A  71      -1.852  -4.880  11.798  1.00  1.89           O  
ATOM   1080  ND2 ASN A  71      -0.702  -3.835  10.232  1.00  1.89           N  
ATOM   1081  H   ASN A  71      -1.339  -4.928   7.632  1.00  1.89           H  
ATOM   1082  HA  ASN A  71      -2.774  -6.648   9.575  1.00  1.89           H  
ATOM   1083 1HB  ASN A  71      -2.699  -3.679   8.913  1.00  1.89           H  
ATOM   1084 2HB  ASN A  71      -3.742  -4.363  10.095  1.00  1.89           H  
ATOM   1085 1HD2 ASN A  71       0.110  -3.741  10.809  1.00  1.89           H  
ATOM   1086 2HD2 ASN A  71      -0.681  -3.487   9.296  1.00  1.89           H  
ATOM   1087  N   GLN A  72      -3.994  -6.266   6.744  1.00  1.78           N  
ATOM   1088  CA  GLN A  72      -5.170  -6.384   5.870  1.00  1.78           C  
ATOM   1089  C   GLN A  72      -6.158  -7.469   6.315  1.00  1.78           C  
ATOM   1090  O   GLN A  72      -7.376  -7.302   6.218  1.00  1.78           O  
ATOM   1091  CB  GLN A  72      -4.704  -6.734   4.440  1.00  1.78           C  
ATOM   1092  CG  GLN A  72      -4.135  -8.168   4.310  1.00  1.78           C  
ATOM   1093  CD  GLN A  72      -3.522  -8.505   2.981  1.00  1.78           C  
ATOM   1094  OE1 GLN A  72      -4.035  -8.160   1.918  1.00  1.78           O  
ATOM   1095  NE2 GLN A  72      -2.409  -9.225   3.034  1.00  1.78           N  
ATOM   1096  H   GLN A  72      -3.068  -6.375   6.333  1.00  1.78           H  
ATOM   1097  HA  GLN A  72      -5.690  -5.426   5.861  1.00  1.78           H  
ATOM   1098 1HB  GLN A  72      -5.530  -6.667   3.758  1.00  1.78           H  
ATOM   1099 2HB  GLN A  72      -3.938  -6.027   4.116  1.00  1.78           H  
ATOM   1100 1HG  GLN A  72      -3.390  -8.342   5.084  1.00  1.78           H  
ATOM   1101 2HG  GLN A  72      -4.961  -8.861   4.427  1.00  1.78           H  
ATOM   1102 1HE2 GLN A  72      -1.951  -9.504   2.196  1.00  1.78           H  
ATOM   1103 2HE2 GLN A  72      -2.039  -9.493   3.930  1.00  1.78           H  
ATOM   1104  N   ASP A  73      -5.646  -8.523   6.949  1.00  1.65           N  
ATOM   1105  CA  ASP A  73      -6.461  -9.656   7.367  1.00  1.65           C  
ATOM   1106  C   ASP A  73      -7.168  -9.416   8.693  1.00  1.65           C  
ATOM   1107  O   ASP A  73      -8.014 -10.211   9.105  1.00  1.65           O  
ATOM   1108  CB  ASP A  73      -5.583 -10.905   7.455  1.00  1.65           C  
ATOM   1109  CG  ASP A  73      -5.098 -11.390   6.087  1.00  1.65           C  
ATOM   1110  OD1 ASP A  73      -5.753 -11.126   5.109  1.00  1.65           O  
ATOM   1111  OD2 ASP A  73      -4.055 -11.989   6.032  1.00  1.65           O  
ATOM   1112  H   ASP A  73      -4.643  -8.568   7.073  1.00  1.65           H  
ATOM   1113  HA  ASP A  73      -7.224  -9.823   6.606  1.00  1.65           H  
ATOM   1114 1HB  ASP A  73      -4.714 -10.691   8.080  1.00  1.65           H  
ATOM   1115 2HB  ASP A  73      -6.142 -11.708   7.936  1.00  1.65           H  
ATOM   1116  N   THR A  74      -6.808  -8.329   9.363  1.00  1.53           N  
ATOM   1117  CA  THR A  74      -7.389  -7.997  10.645  1.00  1.53           C  
ATOM   1118  C   THR A  74      -8.389  -6.861  10.498  1.00  1.53           C  
ATOM   1119  O   THR A  74      -9.436  -6.854  11.156  1.00  1.53           O  
ATOM   1120  CB  THR A  74      -6.302  -7.623  11.667  1.00  1.53           C  
ATOM   1121  OG1 THR A  74      -5.411  -8.730  11.858  1.00  1.53           O  
ATOM   1122  CG2 THR A  74      -6.935  -7.230  13.002  1.00  1.53           C  
ATOM   1123  H   THR A  74      -6.127  -7.686   8.967  1.00  1.53           H  
ATOM   1124  HA  THR A  74      -7.923  -8.867  11.023  1.00  1.53           H  
ATOM   1125  HB  THR A  74      -5.729  -6.791  11.277  1.00  1.53           H  
ATOM   1126  HG1 THR A  74      -4.819  -8.535  12.591  1.00  1.53           H  
ATOM   1127 1HG2 THR A  74      -6.156  -6.957  13.716  1.00  1.53           H  
ATOM   1128 2HG2 THR A  74      -7.598  -6.381  12.851  1.00  1.53           H  
ATOM   1129 3HG2 THR A  74      -7.506  -8.066  13.399  1.00  1.53           H  
ATOM   1130  N   PHE A  75      -8.074  -5.890   9.638  1.00  1.43           N  
ATOM   1131  CA  PHE A  75      -8.936  -4.726   9.540  1.00  1.43           C  
ATOM   1132  C   PHE A  75      -9.824  -4.626   8.313  1.00  1.43           C  
ATOM   1133  O   PHE A  75     -10.841  -3.939   8.376  1.00  1.43           O  
ATOM   1134  CB  PHE A  75      -8.085  -3.498   9.705  1.00  1.43           C  
ATOM   1135  CG  PHE A  75      -7.484  -3.525  11.043  1.00  1.43           C  
ATOM   1136  CD1 PHE A  75      -6.256  -4.007  11.160  1.00  1.43           C  
ATOM   1137  CD2 PHE A  75      -8.141  -3.097  12.172  1.00  1.43           C  
ATOM   1138  CE1 PHE A  75      -5.621  -4.094  12.354  1.00  1.43           C  
ATOM   1139  CE2 PHE A  75      -7.525  -3.172  13.399  1.00  1.43           C  
ATOM   1140  CZ  PHE A  75      -6.245  -3.678  13.479  1.00  1.43           C  
ATOM   1141  H   PHE A  75      -7.202  -5.937   9.111  1.00  1.43           H  
ATOM   1142  HA  PHE A  75      -9.598  -4.752  10.396  1.00  1.43           H  
ATOM   1143 1HB  PHE A  75      -7.287  -3.485   8.956  1.00  1.43           H  
ATOM   1144 2HB  PHE A  75      -8.683  -2.595   9.596  1.00  1.43           H  
ATOM   1145  HD1 PHE A  75      -5.790  -4.336  10.262  1.00  1.43           H  
ATOM   1146  HD2 PHE A  75      -9.145  -2.698  12.090  1.00  1.43           H  
ATOM   1147  HE1 PHE A  75      -4.613  -4.504  12.405  1.00  1.43           H  
ATOM   1148  HE2 PHE A  75      -8.050  -2.835  14.298  1.00  1.43           H  
ATOM   1149  HZ  PHE A  75      -5.731  -3.755  14.423  1.00  1.43           H  
ATOM   1150  N   TYR A  76      -9.549  -5.326   7.215  1.00  1.35           N  
ATOM   1151  CA  TYR A  76     -10.466  -5.149   6.098  1.00  1.35           C  
ATOM   1152  C   TYR A  76     -11.913  -5.549   6.441  1.00  1.35           C  
ATOM   1153  O   TYR A  76     -12.830  -4.847   6.025  1.00  1.35           O  
ATOM   1154  CB  TYR A  76      -9.955  -5.801   4.824  1.00  1.35           C  
ATOM   1155  CG  TYR A  76      -8.887  -4.951   4.191  1.00  1.35           C  
ATOM   1156  CD1 TYR A  76      -8.760  -3.627   4.593  1.00  1.35           C  
ATOM   1157  CD2 TYR A  76      -8.065  -5.453   3.208  1.00  1.35           C  
ATOM   1158  CE1 TYR A  76      -7.815  -2.822   4.022  1.00  1.35           C  
ATOM   1159  CE2 TYR A  76      -7.120  -4.642   2.622  1.00  1.35           C  
ATOM   1160  CZ  TYR A  76      -6.993  -3.329   3.031  1.00  1.35           C  
ATOM   1161  OH  TYR A  76      -6.062  -2.509   2.454  1.00  1.35           O  
ATOM   1162  H   TYR A  76      -8.732  -5.933   7.110  1.00  1.35           H  
ATOM   1163  HA  TYR A  76     -10.503  -4.083   5.876  1.00  1.35           H  
ATOM   1164 1HB  TYR A  76      -9.534  -6.777   5.024  1.00  1.35           H  
ATOM   1165 2HB  TYR A  76     -10.768  -5.928   4.113  1.00  1.35           H  
ATOM   1166  HD1 TYR A  76      -9.414  -3.224   5.365  1.00  1.35           H  
ATOM   1167  HD2 TYR A  76      -8.163  -6.487   2.895  1.00  1.35           H  
ATOM   1168  HE1 TYR A  76      -7.719  -1.784   4.340  1.00  1.35           H  
ATOM   1169  HE2 TYR A  76      -6.477  -5.041   1.842  1.00  1.35           H  
ATOM   1170  HH  TYR A  76      -5.675  -2.948   1.698  1.00  1.35           H  
ATOM   1171  N   PRO A  77     -12.179  -6.641   7.200  1.00  1.27           N  
ATOM   1172  CA  PRO A  77     -13.508  -7.056   7.638  1.00  1.27           C  
ATOM   1173  C   PRO A  77     -14.231  -5.989   8.473  1.00  1.27           C  
ATOM   1174  O   PRO A  77     -15.444  -6.076   8.671  1.00  1.27           O  
ATOM   1175  CB  PRO A  77     -13.220  -8.309   8.470  1.00  1.27           C  
ATOM   1176  CG  PRO A  77     -11.909  -8.840   7.931  1.00  1.27           C  
ATOM   1177  CD  PRO A  77     -11.113  -7.616   7.602  1.00  1.27           C  
ATOM   1178  HA  PRO A  77     -14.106  -7.311   6.751  1.00  1.27           H  
ATOM   1179 1HB  PRO A  77     -13.163  -8.038   9.536  1.00  1.27           H  
ATOM   1180 2HB  PRO A  77     -14.047  -9.026   8.366  1.00  1.27           H  
ATOM   1181 1HG  PRO A  77     -11.406  -9.468   8.689  1.00  1.27           H  
ATOM   1182 2HG  PRO A  77     -12.083  -9.479   7.055  1.00  1.27           H  
ATOM   1183 1HD  PRO A  77     -10.611  -7.311   8.526  1.00  1.27           H  
ATOM   1184 2HD  PRO A  77     -10.416  -7.846   6.795  1.00  1.27           H  
ATOM   1185  N   ARG A  78     -13.486  -5.017   9.017  1.00  1.20           N  
ATOM   1186  CA  ARG A  78     -14.049  -3.955   9.833  1.00  1.20           C  
ATOM   1187  C   ARG A  78     -14.292  -2.684   9.032  1.00  1.20           C  
ATOM   1188  O   ARG A  78     -14.761  -1.684   9.584  1.00  1.20           O  
ATOM   1189  CB  ARG A  78     -13.093  -3.563  10.949  1.00  1.20           C  
ATOM   1190  CG  ARG A  78     -12.837  -4.521  12.115  1.00  1.20           C  
ATOM   1191  CD  ARG A  78     -11.619  -4.028  12.831  1.00  1.20           C  
ATOM   1192  NE  ARG A  78     -11.381  -4.576  14.145  1.00  1.20           N  
ATOM   1193  CZ  ARG A  78     -10.817  -5.740  14.517  1.00  1.20           C  
ATOM   1194  NH1 ARG A  78     -10.377  -6.656  13.673  1.00  1.20           N  
ATOM   1195  NH2 ARG A  78     -10.686  -5.941  15.813  1.00  1.20           N  
ATOM   1196  H   ARG A  78     -12.490  -4.948   8.831  1.00  1.20           H  
ATOM   1197  HA  ARG A  78     -14.996  -4.300  10.253  1.00  1.20           H  
ATOM   1198 1HB  ARG A  78     -12.122  -3.337  10.509  1.00  1.20           H  
ATOM   1199 2HB  ARG A  78     -13.454  -2.640  11.393  1.00  1.20           H  
ATOM   1200 1HG  ARG A  78     -13.683  -4.527  12.801  1.00  1.20           H  
ATOM   1201 2HG  ARG A  78     -12.645  -5.530  11.739  1.00  1.20           H  
ATOM   1202 1HD  ARG A  78     -10.773  -4.286  12.228  1.00  1.20           H  
ATOM   1203 2HD  ARG A  78     -11.672  -2.943  12.930  1.00  1.20           H  
ATOM   1204  HE  ARG A  78     -11.624  -3.945  14.915  1.00  1.20           H  
ATOM   1205 1HH1 ARG A  78     -10.419  -6.531  12.662  1.00  1.20           H  
ATOM   1206 2HH1 ARG A  78      -9.976  -7.509  14.041  1.00  1.20           H  
ATOM   1207 1HH2 ARG A  78     -11.008  -5.212  16.484  1.00  1.20           H  
ATOM   1208 2HH2 ARG A  78     -10.191  -6.754  16.159  1.00  1.20           H  
ATOM   1209  N   CYS A  79     -13.964  -2.701   7.743  1.00  1.14           N  
ATOM   1210  CA  CYS A  79     -14.101  -1.509   6.933  1.00  1.14           C  
ATOM   1211  C   CYS A  79     -15.359  -1.570   6.076  1.00  1.14           C  
ATOM   1212  O   CYS A  79     -15.639  -2.575   5.431  1.00  1.14           O  
ATOM   1213  CB  CYS A  79     -12.865  -1.357   6.047  1.00  1.14           C  
ATOM   1214  SG  CYS A  79     -11.299  -1.146   6.985  1.00  1.14           S  
ATOM   1215  H   CYS A  79     -13.600  -3.548   7.307  1.00  1.14           H  
ATOM   1216  HA  CYS A  79     -14.164  -0.644   7.590  1.00  1.14           H  
ATOM   1217 1HB  CYS A  79     -12.760  -2.245   5.422  1.00  1.14           H  
ATOM   1218 2HB  CYS A  79     -12.986  -0.501   5.383  1.00  1.14           H  
ATOM   1219  HG  CYS A  79     -11.288  -2.382   7.545  1.00  1.14           H  
ATOM   1220  N   ALA A  80     -16.110  -0.467   6.047  1.00  1.09           N  
ATOM   1221  CA  ALA A  80     -17.326  -0.371   5.229  1.00  1.09           C  
ATOM   1222  C   ALA A  80     -17.022  -0.533   3.741  1.00  1.09           C  
ATOM   1223  O   ALA A  80     -17.845  -1.037   2.974  1.00  1.09           O  
ATOM   1224  CB  ALA A  80     -18.008   0.964   5.459  1.00  1.09           C  
ATOM   1225  H   ALA A  80     -15.836   0.321   6.616  1.00  1.09           H  
ATOM   1226  HA  ALA A  80     -17.997  -1.176   5.525  1.00  1.09           H  
ATOM   1227 1HB  ALA A  80     -18.921   1.010   4.866  1.00  1.09           H  
ATOM   1228 2HB  ALA A  80     -18.255   1.070   6.515  1.00  1.09           H  
ATOM   1229 3HB  ALA A  80     -17.340   1.769   5.158  1.00  1.09           H  
ATOM   1230  N   GLU A  81     -15.848  -0.051   3.351  1.00  1.04           N  
ATOM   1231  CA  GLU A  81     -15.366  -0.057   1.979  1.00  1.04           C  
ATOM   1232  C   GLU A  81     -13.851  -0.162   1.978  1.00  1.04           C  
ATOM   1233  O   GLU A  81     -13.184   0.486   2.789  1.00  1.04           O  
ATOM   1234  CB  GLU A  81     -15.803   1.227   1.255  1.00  1.04           C  
ATOM   1235  CG  GLU A  81     -15.399   1.316  -0.216  1.00  1.04           C  
ATOM   1236  CD  GLU A  81     -15.922   2.557  -0.902  1.00  1.04           C  
ATOM   1237  OE1 GLU A  81     -16.619   3.314  -0.270  1.00  1.04           O  
ATOM   1238  OE2 GLU A  81     -15.621   2.748  -2.057  1.00  1.04           O  
ATOM   1239  H   GLU A  81     -15.246   0.333   4.061  1.00  1.04           H  
ATOM   1240  HA  GLU A  81     -15.774  -0.925   1.460  1.00  1.04           H  
ATOM   1241 1HB  GLU A  81     -16.889   1.312   1.304  1.00  1.04           H  
ATOM   1242 2HB  GLU A  81     -15.385   2.092   1.769  1.00  1.04           H  
ATOM   1243 1HG  GLU A  81     -14.313   1.302  -0.295  1.00  1.04           H  
ATOM   1244 2HG  GLU A  81     -15.778   0.446  -0.720  1.00  1.04           H  
ATOM   1245  N   VAL A  82     -13.307  -0.968   1.072  1.00  0.99           N  
ATOM   1246  CA  VAL A  82     -11.853  -1.064   0.954  1.00  0.99           C  
ATOM   1247  C   VAL A  82     -11.380  -0.521  -0.394  1.00  0.99           C  
ATOM   1248  O   VAL A  82     -11.819  -0.984  -1.455  1.00  0.99           O  
ATOM   1249  CB  VAL A  82     -11.387  -2.524   1.162  1.00  0.99           C  
ATOM   1250  CG1 VAL A  82      -9.878  -2.628   0.959  1.00  0.99           C  
ATOM   1251  CG2 VAL A  82     -11.744  -2.982   2.583  1.00  0.99           C  
ATOM   1252  H   VAL A  82     -13.916  -1.503   0.446  1.00  0.99           H  
ATOM   1253  HA  VAL A  82     -11.399  -0.459   1.739  1.00  0.99           H  
ATOM   1254  HB  VAL A  82     -11.885  -3.164   0.444  1.00  0.99           H  
ATOM   1255 1HG1 VAL A  82      -9.569  -3.663   1.104  1.00  0.99           H  
ATOM   1256 2HG1 VAL A  82      -9.609  -2.309  -0.046  1.00  0.99           H  
ATOM   1257 3HG1 VAL A  82      -9.375  -1.990   1.679  1.00  0.99           H  
ATOM   1258 1HG2 VAL A  82     -11.421  -4.010   2.717  1.00  0.99           H  
ATOM   1259 2HG2 VAL A  82     -11.242  -2.343   3.308  1.00  0.99           H  
ATOM   1260 3HG2 VAL A  82     -12.822  -2.922   2.733  1.00  0.99           H  
ATOM   1261  N   VAL A  83     -10.469   0.451  -0.350  1.00  0.96           N  
ATOM   1262  CA  VAL A  83      -9.967   1.042  -1.581  1.00  0.96           C  
ATOM   1263  C   VAL A  83      -8.479   0.779  -1.734  1.00  0.96           C  
ATOM   1264  O   VAL A  83      -7.682   1.090  -0.846  1.00  0.96           O  
ATOM   1265  CB  VAL A  83     -10.210   2.563  -1.619  1.00  0.96           C  
ATOM   1266  CG1 VAL A  83      -9.663   3.125  -2.917  1.00  0.96           C  
ATOM   1267  CG2 VAL A  83     -11.711   2.859  -1.472  1.00  0.96           C  
ATOM   1268  H   VAL A  83     -10.138   0.788   0.544  1.00  0.96           H  
ATOM   1269  HA  VAL A  83     -10.489   0.595  -2.422  1.00  0.96           H  
ATOM   1270  HB  VAL A  83      -9.666   3.036  -0.802  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  83      -9.827   4.197  -2.929  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  83      -8.595   2.920  -2.996  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  83     -10.182   2.662  -3.759  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  83     -11.875   3.935  -1.496  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  83     -12.259   2.399  -2.281  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  83     -12.074   2.463  -0.525  1.00  0.96           H  
ATOM   1277  N   LEU A  84      -8.123   0.196  -2.865  1.00  0.95           N  
ATOM   1278  CA  LEU A  84      -6.748  -0.125  -3.190  1.00  0.95           C  
ATOM   1279  C   LEU A  84      -6.138   0.840  -4.175  1.00  0.95           C  
ATOM   1280  O   LEU A  84      -6.704   1.087  -5.236  1.00  0.95           O  
ATOM   1281  CB  LEU A  84      -6.659  -1.532  -3.769  1.00  0.95           C  
ATOM   1282  CG  LEU A  84      -5.299  -1.946  -4.288  1.00  0.95           C  
ATOM   1283  CD1 LEU A  84      -4.366  -1.984  -3.189  1.00  0.95           C  
ATOM   1284  CD2 LEU A  84      -5.385  -3.325  -4.939  1.00  0.95           C  
ATOM   1285  H   LEU A  84      -8.857  -0.029  -3.536  1.00  0.95           H  
ATOM   1286  HA  LEU A  84      -6.162  -0.089  -2.272  1.00  0.95           H  
ATOM   1287 1HB  LEU A  84      -6.951  -2.244  -2.998  1.00  0.95           H  
ATOM   1288 2HB  LEU A  84      -7.362  -1.606  -4.579  1.00  0.95           H  
ATOM   1289  HG  LEU A  84      -4.952  -1.225  -4.991  1.00  0.95           H  
ATOM   1290 1HD1 LEU A  84      -3.394  -2.277  -3.556  1.00  0.95           H  
ATOM   1291 2HD1 LEU A  84      -4.295  -1.008  -2.725  1.00  0.95           H  
ATOM   1292 3HD1 LEU A  84      -4.723  -2.682  -2.485  1.00  0.95           H  
ATOM   1293 1HD2 LEU A  84      -4.400  -3.620  -5.300  1.00  0.95           H  
ATOM   1294 2HD2 LEU A  84      -5.724  -4.031  -4.197  1.00  0.95           H  
ATOM   1295 3HD2 LEU A  84      -6.079  -3.305  -5.770  1.00  0.95           H  
ATOM   1296  N   LEU A  85      -4.997   1.403  -3.826  1.00  0.94           N  
ATOM   1297  CA  LEU A  85      -4.307   2.263  -4.761  1.00  0.94           C  
ATOM   1298  C   LEU A  85      -3.226   1.412  -5.428  1.00  0.94           C  
ATOM   1299  O   LEU A  85      -2.474   0.717  -4.740  1.00  0.94           O  
ATOM   1300  CB  LEU A  85      -3.697   3.458  -4.025  1.00  0.94           C  
ATOM   1301  CG  LEU A  85      -4.666   4.383  -3.261  1.00  0.94           C  
ATOM   1302  CD1 LEU A  85      -3.855   5.466  -2.601  1.00  0.94           C  
ATOM   1303  CD2 LEU A  85      -5.698   4.955  -4.207  1.00  0.94           C  
ATOM   1304  H   LEU A  85      -4.591   1.203  -2.922  1.00  0.94           H  
ATOM   1305  HA  LEU A  85      -4.999   2.617  -5.525  1.00  0.94           H  
ATOM   1306 1HB  LEU A  85      -2.973   3.081  -3.303  1.00  0.94           H  
ATOM   1307 2HB  LEU A  85      -3.167   4.051  -4.724  1.00  0.94           H  
ATOM   1308  HG  LEU A  85      -5.177   3.818  -2.478  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  85      -4.509   6.127  -2.036  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  85      -3.141   4.996  -1.929  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  85      -3.319   6.042  -3.359  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  85      -6.381   5.606  -3.662  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  85      -5.210   5.524  -4.998  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  85      -6.246   4.131  -4.629  1.00  0.94           H  
ATOM   1315  N   THR A  86      -3.130   1.492  -6.754  1.00  0.95           N  
ATOM   1316  CA  THR A  86      -2.124   0.743  -7.508  1.00  0.95           C  
ATOM   1317  C   THR A  86      -1.363   1.626  -8.490  1.00  0.95           C  
ATOM   1318  O   THR A  86      -1.813   2.720  -8.833  1.00  0.95           O  
ATOM   1319  CB  THR A  86      -2.787  -0.378  -8.332  1.00  0.95           C  
ATOM   1320  OG1 THR A  86      -3.628   0.222  -9.333  1.00  0.95           O  
ATOM   1321  CG2 THR A  86      -3.623  -1.266  -7.463  1.00  0.95           C  
ATOM   1322  H   THR A  86      -3.816   2.053  -7.261  1.00  0.95           H  
ATOM   1323  HA  THR A  86      -1.408   0.309  -6.809  1.00  0.95           H  
ATOM   1324  HB  THR A  86      -2.013  -0.976  -8.817  1.00  0.95           H  
ATOM   1325  HG1 THR A  86      -4.278   0.804  -8.895  1.00  0.95           H  
ATOM   1326 1HG2 THR A  86      -4.081  -2.047  -8.067  1.00  0.95           H  
ATOM   1327 2HG2 THR A  86      -3.002  -1.721  -6.693  1.00  0.95           H  
ATOM   1328 3HG2 THR A  86      -4.391  -0.662  -7.013  1.00  0.95           H  
ATOM   1329  N   ALA A  87      -0.232   1.131  -8.992  1.00  0.96           N  
ATOM   1330  CA  ALA A  87       0.534   1.841 -10.029  1.00  0.96           C  
ATOM   1331  C   ALA A  87       1.433   0.864 -10.766  1.00  0.96           C  
ATOM   1332  O   ALA A  87       1.783  -0.185 -10.221  1.00  0.96           O  
ATOM   1333  CB  ALA A  87       1.380   2.955  -9.437  1.00  0.96           C  
ATOM   1334  H   ALA A  87       0.099   0.234  -8.665  1.00  0.96           H  
ATOM   1335  HA  ALA A  87      -0.167   2.270 -10.749  1.00  0.96           H  
ATOM   1336 1HB  ALA A  87       1.920   3.461 -10.244  1.00  0.96           H  
ATOM   1337 2HB  ALA A  87       0.773   3.661  -8.929  1.00  0.96           H  
ATOM   1338 3HB  ALA A  87       2.069   2.539  -8.767  1.00  0.96           H  
ATOM   1339  N   ALA A  88       1.847   1.209 -11.983  1.00  0.97           N  
ATOM   1340  CA  ALA A  88       2.800   0.353 -12.688  1.00  0.97           C  
ATOM   1341  C   ALA A  88       4.079   0.245 -11.855  1.00  0.97           C  
ATOM   1342  O   ALA A  88       4.501   1.220 -11.228  1.00  0.97           O  
ATOM   1343  CB  ALA A  88       3.072   0.900 -14.072  1.00  0.97           C  
ATOM   1344  H   ALA A  88       1.504   2.078 -12.426  1.00  0.97           H  
ATOM   1345  HA  ALA A  88       2.367  -0.644 -12.779  1.00  0.97           H  
ATOM   1346 1HB  ALA A  88       3.760   0.253 -14.599  1.00  0.97           H  
ATOM   1347 2HB  ALA A  88       2.133   0.956 -14.625  1.00  0.97           H  
ATOM   1348 3HB  ALA A  88       3.493   1.892 -13.988  1.00  0.97           H  
ATOM   1349  N   LEU A  89       4.744  -0.910 -11.872  1.00  0.98           N  
ATOM   1350  CA  LEU A  89       5.909  -1.034 -10.998  1.00  0.98           C  
ATOM   1351  C   LEU A  89       7.008   0.029 -11.208  1.00  0.98           C  
ATOM   1352  O   LEU A  89       7.509   0.551 -10.208  1.00  0.98           O  
ATOM   1353  CB  LEU A  89       6.548  -2.430 -11.114  1.00  0.98           C  
ATOM   1354  CG  LEU A  89       5.723  -3.621 -10.601  1.00  0.98           C  
ATOM   1355  CD1 LEU A  89       6.472  -4.905 -10.912  1.00  0.98           C  
ATOM   1356  CD2 LEU A  89       5.469  -3.487  -9.152  1.00  0.98           C  
ATOM   1357  H   LEU A  89       4.412  -1.696 -12.414  1.00  0.98           H  
ATOM   1358  HA  LEU A  89       5.551  -0.930  -9.977  1.00  0.98           H  
ATOM   1359 1HB  LEU A  89       6.791  -2.663 -12.123  1.00  0.98           H  
ATOM   1360 2HB  LEU A  89       7.478  -2.418 -10.552  1.00  0.98           H  
ATOM   1361  HG  LEU A  89       4.768  -3.655 -11.126  1.00  0.98           H  
ATOM   1362 1HD1 LEU A  89       5.889  -5.761 -10.567  1.00  0.98           H  
ATOM   1363 2HD1 LEU A  89       6.633  -4.984 -11.986  1.00  0.98           H  
ATOM   1364 3HD1 LEU A  89       7.433  -4.898 -10.404  1.00  0.98           H  
ATOM   1365 1HD2 LEU A  89       4.883  -4.341  -8.820  1.00  0.98           H  
ATOM   1366 2HD2 LEU A  89       6.410  -3.453  -8.611  1.00  0.98           H  
ATOM   1367 3HD2 LEU A  89       4.913  -2.583  -8.985  1.00  0.98           H  
ATOM   1368  N   PRO A  90       7.408   0.410 -12.454  1.00  0.99           N  
ATOM   1369  CA  PRO A  90       8.408   1.435 -12.700  1.00  0.99           C  
ATOM   1370  C   PRO A  90       8.006   2.779 -12.117  1.00  0.99           C  
ATOM   1371  O   PRO A  90       8.859   3.598 -11.786  1.00  0.99           O  
ATOM   1372  CB  PRO A  90       8.451   1.510 -14.232  1.00  0.99           C  
ATOM   1373  CG  PRO A  90       7.955   0.167 -14.694  1.00  0.99           C  
ATOM   1374  CD  PRO A  90       6.884  -0.195 -13.703  1.00  0.99           C  
ATOM   1375  HA  PRO A  90       9.374   1.106 -12.291  1.00  0.99           H  
ATOM   1376 1HB  PRO A  90       7.817   2.342 -14.580  1.00  0.99           H  
ATOM   1377 2HB  PRO A  90       9.476   1.730 -14.566  1.00  0.99           H  
ATOM   1378 1HG  PRO A  90       7.577   0.235 -15.725  1.00  0.99           H  
ATOM   1379 2HG  PRO A  90       8.781  -0.560 -14.703  1.00  0.99           H  
ATOM   1380 1HD  PRO A  90       5.968   0.297 -14.003  1.00  0.99           H  
ATOM   1381 2HD  PRO A  90       6.794  -1.258 -13.676  1.00  0.99           H  
ATOM   1382  N   VAL A  91       6.704   2.993 -11.944  1.00  0.99           N  
ATOM   1383  CA  VAL A  91       6.205   4.244 -11.429  1.00  0.99           C  
ATOM   1384  C   VAL A  91       6.351   4.240  -9.939  1.00  0.99           C  
ATOM   1385  O   VAL A  91       6.757   5.243  -9.347  1.00  0.99           O  
ATOM   1386  CB  VAL A  91       4.758   4.489 -11.830  1.00  0.99           C  
ATOM   1387  CG1 VAL A  91       4.274   5.728 -11.149  1.00  0.99           C  
ATOM   1388  CG2 VAL A  91       4.668   4.596 -13.332  1.00  0.99           C  
ATOM   1389  H   VAL A  91       6.018   2.275 -12.148  1.00  0.99           H  
ATOM   1390  HA  VAL A  91       6.810   5.055 -11.837  1.00  0.99           H  
ATOM   1391  HB  VAL A  91       4.134   3.664 -11.489  1.00  0.99           H  
ATOM   1392 1HG1 VAL A  91       3.240   5.911 -11.412  1.00  0.99           H  
ATOM   1393 2HG1 VAL A  91       4.354   5.580 -10.081  1.00  0.99           H  
ATOM   1394 3HG1 VAL A  91       4.881   6.577 -11.452  1.00  0.99           H  
ATOM   1395 1HG2 VAL A  91       3.625   4.767 -13.616  1.00  0.99           H  
ATOM   1396 2HG2 VAL A  91       5.284   5.425 -13.675  1.00  0.99           H  
ATOM   1397 3HG2 VAL A  91       5.024   3.670 -13.777  1.00  0.99           H  
ATOM   1398  N   LEU A  92       6.053   3.095  -9.323  1.00  1.01           N  
ATOM   1399  CA  LEU A  92       6.180   3.030  -7.886  1.00  1.01           C  
ATOM   1400  C   LEU A  92       7.631   3.337  -7.552  1.00  1.01           C  
ATOM   1401  O   LEU A  92       7.928   4.132  -6.658  1.00  1.01           O  
ATOM   1402  CB  LEU A  92       5.936   1.605  -7.360  1.00  1.01           C  
ATOM   1403  CG  LEU A  92       4.568   1.000  -7.500  1.00  1.01           C  
ATOM   1404  CD1 LEU A  92       4.626  -0.427  -7.020  1.00  1.01           C  
ATOM   1405  CD2 LEU A  92       3.607   1.744  -6.738  1.00  1.01           C  
ATOM   1406  H   LEU A  92       5.715   2.298  -9.867  1.00  1.01           H  
ATOM   1407  HA  LEU A  92       5.520   3.759  -7.423  1.00  1.01           H  
ATOM   1408 1HB  LEU A  92       6.629   0.934  -7.860  1.00  1.01           H  
ATOM   1409 2HB  LEU A  92       6.180   1.593  -6.295  1.00  1.01           H  
ATOM   1410  HG  LEU A  92       4.283   0.999  -8.557  1.00  1.01           H  
ATOM   1411 1HD1 LEU A  92       3.649  -0.896  -7.138  1.00  1.01           H  
ATOM   1412 2HD1 LEU A  92       5.364  -0.957  -7.593  1.00  1.01           H  
ATOM   1413 3HD1 LEU A  92       4.915  -0.442  -5.966  1.00  1.01           H  
ATOM   1414 1HD2 LEU A  92       2.646   1.271  -6.869  1.00  1.01           H  
ATOM   1415 2HD2 LEU A  92       3.885   1.730  -5.693  1.00  1.01           H  
ATOM   1416 3HD2 LEU A  92       3.578   2.763  -7.100  1.00  1.01           H  
ATOM   1417  N   LEU A  93       8.547   2.766  -8.340  1.00  1.04           N  
ATOM   1418  CA  LEU A  93       9.956   2.977  -8.079  1.00  1.04           C  
ATOM   1419  C   LEU A  93      10.411   4.408  -8.342  1.00  1.04           C  
ATOM   1420  O   LEU A  93      11.137   4.982  -7.522  1.00  1.04           O  
ATOM   1421  CB  LEU A  93      10.778   2.021  -8.925  1.00  1.04           C  
ATOM   1422  CG  LEU A  93      10.638   0.550  -8.555  1.00  1.04           C  
ATOM   1423  CD1 LEU A  93      11.410  -0.272  -9.549  1.00  1.04           C  
ATOM   1424  CD2 LEU A  93      11.124   0.327  -7.141  1.00  1.04           C  
ATOM   1425  H   LEU A  93       8.247   2.135  -9.089  1.00  1.04           H  
ATOM   1426  HA  LEU A  93      10.138   2.752  -7.029  1.00  1.04           H  
ATOM   1427 1HB  LEU A  93      10.465   2.133  -9.965  1.00  1.04           H  
ATOM   1428 2HB  LEU A  93      11.829   2.297  -8.851  1.00  1.04           H  
ATOM   1429  HG  LEU A  93       9.589   0.252  -8.621  1.00  1.04           H  
ATOM   1430 1HD1 LEU A  93      11.310  -1.323  -9.308  1.00  1.04           H  
ATOM   1431 2HD1 LEU A  93      11.017  -0.095 -10.550  1.00  1.04           H  
ATOM   1432 3HD1 LEU A  93      12.459   0.005  -9.516  1.00  1.04           H  
ATOM   1433 1HD2 LEU A  93      11.020  -0.727  -6.903  1.00  1.04           H  
ATOM   1434 2HD2 LEU A  93      12.157   0.614  -7.067  1.00  1.04           H  
ATOM   1435 3HD2 LEU A  93      10.533   0.924  -6.448  1.00  1.04           H  
ATOM   1436  N   ASP A  94       9.952   5.025  -9.443  1.00  1.11           N  
ATOM   1437  CA  ASP A  94      10.354   6.401  -9.706  1.00  1.11           C  
ATOM   1438  C   ASP A  94       9.873   7.326  -8.603  1.00  1.11           C  
ATOM   1439  O   ASP A  94      10.606   8.214  -8.162  1.00  1.11           O  
ATOM   1440  CB  ASP A  94       9.814   6.907 -11.054  1.00  1.11           C  
ATOM   1441  CG  ASP A  94      10.540   6.342 -12.301  1.00  1.11           C  
ATOM   1442  OD1 ASP A  94      11.598   5.766 -12.158  1.00  1.11           O  
ATOM   1443  OD2 ASP A  94      10.039   6.543 -13.391  1.00  1.11           O  
ATOM   1444  H   ASP A  94       9.363   4.534 -10.115  1.00  1.11           H  
ATOM   1445  HA  ASP A  94      11.442   6.441  -9.735  1.00  1.11           H  
ATOM   1446 1HB  ASP A  94       8.758   6.632 -11.128  1.00  1.11           H  
ATOM   1447 2HB  ASP A  94       9.867   7.993 -11.080  1.00  1.11           H  
ATOM   1448  N   ARG A  95       8.652   7.107  -8.120  1.00  1.24           N  
ATOM   1449  CA  ARG A  95       8.115   7.952  -7.066  1.00  1.24           C  
ATOM   1450  C   ARG A  95       8.873   7.795  -5.758  1.00  1.24           C  
ATOM   1451  O   ARG A  95       9.173   8.784  -5.080  1.00  1.24           O  
ATOM   1452  CB  ARG A  95       6.653   7.638  -6.868  1.00  1.24           C  
ATOM   1453  CG  ARG A  95       5.761   8.127  -7.985  1.00  1.24           C  
ATOM   1454  CD  ARG A  95       4.422   7.624  -7.812  1.00  1.24           C  
ATOM   1455  NE  ARG A  95       3.495   8.142  -8.759  1.00  1.24           N  
ATOM   1456  CZ  ARG A  95       2.257   7.649  -8.940  1.00  1.24           C  
ATOM   1457  NH1 ARG A  95       1.858   6.601  -8.223  1.00  1.24           N  
ATOM   1458  NH2 ARG A  95       1.471   8.226  -9.829  1.00  1.24           N  
ATOM   1459  H   ARG A  95       8.072   6.359  -8.505  1.00  1.24           H  
ATOM   1460  HA  ARG A  95       8.198   8.988  -7.391  1.00  1.24           H  
ATOM   1461 1HB  ARG A  95       6.521   6.553  -6.802  1.00  1.24           H  
ATOM   1462 2HB  ARG A  95       6.301   8.070  -5.935  1.00  1.24           H  
ATOM   1463 1HG  ARG A  95       5.733   9.214  -7.989  1.00  1.24           H  
ATOM   1464 2HG  ARG A  95       6.145   7.763  -8.940  1.00  1.24           H  
ATOM   1465 1HD  ARG A  95       4.477   6.562  -7.974  1.00  1.24           H  
ATOM   1466 2HD  ARG A  95       4.053   7.832  -6.808  1.00  1.24           H  
ATOM   1467  HE  ARG A  95       3.775   8.932  -9.315  1.00  1.24           H  
ATOM   1468 1HH1 ARG A  95       2.513   6.169  -7.548  1.00  1.24           H  
ATOM   1469 2HH1 ARG A  95       0.911   6.200  -8.338  1.00  1.24           H  
ATOM   1470 1HH2 ARG A  95       1.799   9.014 -10.357  1.00  1.24           H  
ATOM   1471 2HH2 ARG A  95       0.520   7.892  -9.989  1.00  1.24           H  
ATOM   1472  N   ILE A  96       9.257   6.568  -5.422  1.00  1.47           N  
ATOM   1473  CA  ILE A  96       9.989   6.373  -4.185  1.00  1.47           C  
ATOM   1474  C   ILE A  96      11.339   7.078  -4.293  1.00  1.47           C  
ATOM   1475  O   ILE A  96      11.752   7.804  -3.388  1.00  1.47           O  
ATOM   1476  CB  ILE A  96      10.208   4.880  -3.892  1.00  1.47           C  
ATOM   1477  CG1 ILE A  96       8.888   4.179  -3.601  1.00  1.47           C  
ATOM   1478  CG2 ILE A  96      11.056   4.771  -2.682  1.00  1.47           C  
ATOM   1479  CD1 ILE A  96       8.999   2.670  -3.618  1.00  1.47           C  
ATOM   1480  H   ILE A  96       8.996   5.763  -5.997  1.00  1.47           H  
ATOM   1481  HA  ILE A  96       9.428   6.815  -3.367  1.00  1.47           H  
ATOM   1482  HB  ILE A  96      10.686   4.396  -4.747  1.00  1.47           H  
ATOM   1483 1HG1 ILE A  96       8.533   4.485  -2.619  1.00  1.47           H  
ATOM   1484 2HG1 ILE A  96       8.165   4.486  -4.329  1.00  1.47           H  
ATOM   1485 1HG2 ILE A  96      11.215   3.729  -2.457  1.00  1.47           H  
ATOM   1486 2HG2 ILE A  96      12.002   5.270  -2.842  1.00  1.47           H  
ATOM   1487 3HG2 ILE A  96      10.540   5.245  -1.872  1.00  1.47           H  
ATOM   1488 1HD1 ILE A  96       8.025   2.228  -3.409  1.00  1.47           H  
ATOM   1489 2HD1 ILE A  96       9.334   2.349  -4.602  1.00  1.47           H  
ATOM   1490 3HD1 ILE A  96       9.714   2.345  -2.865  1.00  1.47           H  
ATOM   1491  N   ALA A  97      12.023   6.872  -5.423  1.00  1.81           N  
ATOM   1492  CA  ALA A  97      13.322   7.483  -5.670  1.00  1.81           C  
ATOM   1493  C   ALA A  97      13.264   9.015  -5.695  1.00  1.81           C  
ATOM   1494  O   ALA A  97      14.129   9.687  -5.128  1.00  1.81           O  
ATOM   1495  CB  ALA A  97      13.866   6.980  -6.993  1.00  1.81           C  
ATOM   1496  H   ALA A  97      11.627   6.264  -6.142  1.00  1.81           H  
ATOM   1497  HA  ALA A  97      13.992   7.182  -4.865  1.00  1.81           H  
ATOM   1498 1HB  ALA A  97      14.852   7.402  -7.167  1.00  1.81           H  
ATOM   1499 2HB  ALA A  97      13.933   5.893  -6.965  1.00  1.81           H  
ATOM   1500 3HB  ALA A  97      13.191   7.279  -7.796  1.00  1.81           H  
ATOM   1501  N   THR A  98      12.193   9.570  -6.278  1.00  2.31           N  
ATOM   1502  CA  THR A  98      11.999  11.015  -6.409  1.00  2.31           C  
ATOM   1503  C   THR A  98      11.986  11.699  -5.059  1.00  2.31           C  
ATOM   1504  O   THR A  98      12.544  12.786  -4.895  1.00  2.31           O  
ATOM   1505  CB  THR A  98      10.700  11.352  -7.161  1.00  2.31           C  
ATOM   1506  OG1 THR A  98      10.767  10.825  -8.494  1.00  2.31           O  
ATOM   1507  CG2 THR A  98      10.494  12.852  -7.217  1.00  2.31           C  
ATOM   1508  H   THR A  98      11.503   8.966  -6.719  1.00  2.31           H  
ATOM   1509  HA  THR A  98      12.833  11.419  -6.981  1.00  2.31           H  
ATOM   1510  HB  THR A  98       9.860  10.890  -6.643  1.00  2.31           H  
ATOM   1511  HG1 THR A  98      10.889   9.855  -8.441  1.00  2.31           H  
ATOM   1512 1HG2 THR A  98       9.569  13.069  -7.748  1.00  2.31           H  
ATOM   1513 2HG2 THR A  98      10.433  13.246  -6.203  1.00  2.31           H  
ATOM   1514 3HG2 THR A  98      11.330  13.315  -7.738  1.00  2.31           H  
ATOM   1515  N   ARG A  99      11.366  11.055  -4.077  1.00  2.91           N  
ATOM   1516  CA  ARG A  99      11.288  11.601  -2.729  1.00  2.91           C  
ATOM   1517  C   ARG A  99      12.679  11.888  -2.137  1.00  2.91           C  
ATOM   1518  O   ARG A  99      12.797  12.662  -1.181  1.00  2.91           O  
ATOM   1519  CB  ARG A  99      10.573  10.618  -1.820  1.00  2.91           C  
ATOM   1520  CG  ARG A  99       9.107  10.446  -2.108  1.00  2.91           C  
ATOM   1521  CD  ARG A  99       8.492   9.427  -1.234  1.00  2.91           C  
ATOM   1522  NE  ARG A  99       7.138   9.119  -1.653  1.00  2.91           N  
ATOM   1523  CZ  ARG A  99       6.042   9.817  -1.322  1.00  2.91           C  
ATOM   1524  NH1 ARG A  99       6.132  10.874  -0.545  1.00  2.91           N  
ATOM   1525  NH2 ARG A  99       4.870   9.432  -1.788  1.00  2.91           N  
ATOM   1526  H   ARG A  99      10.896  10.169  -4.292  1.00  2.91           H  
ATOM   1527  HA  ARG A  99      10.723  12.531  -2.767  1.00  2.91           H  
ATOM   1528 1HB  ARG A  99      11.040   9.642  -1.897  1.00  2.91           H  
ATOM   1529 2HB  ARG A  99      10.670  10.941  -0.784  1.00  2.91           H  
ATOM   1530 1HG  ARG A  99       8.594  11.391  -1.940  1.00  2.91           H  
ATOM   1531 2HG  ARG A  99       8.973  10.149  -3.132  1.00  2.91           H  
ATOM   1532 1HD  ARG A  99       9.084   8.509  -1.287  1.00  2.91           H  
ATOM   1533 2HD  ARG A  99       8.464   9.786  -0.208  1.00  2.91           H  
ATOM   1534  HE  ARG A  99       7.016   8.319  -2.256  1.00  2.91           H  
ATOM   1535 1HH1 ARG A  99       7.033  11.166  -0.191  1.00  2.91           H  
ATOM   1536 2HH1 ARG A  99       5.302  11.394  -0.302  1.00  2.91           H  
ATOM   1537 1HH2 ARG A  99       4.816   8.623  -2.388  1.00  2.91           H  
ATOM   1538 2HH2 ARG A  99       4.038   9.951  -1.553  1.00  2.91           H  
ATOM   1539  N   ALA A 100      13.713  11.135  -2.577  1.00  3.52           N  
ATOM   1540  CA  ALA A 100      15.131  11.228  -2.157  1.00  3.52           C  
ATOM   1541  C   ALA A 100      15.387  11.090  -0.648  1.00  3.52           C  
ATOM   1542  O   ALA A 100      16.532  11.191  -0.181  1.00  3.52           O  
ATOM   1543  CB  ALA A 100      15.693  12.560  -2.615  1.00  3.52           C  
ATOM   1544  H   ALA A 100      13.539  10.502  -3.358  1.00  3.52           H  
ATOM   1545  HA  ALA A 100      15.665  10.422  -2.664  1.00  3.52           H  
ATOM   1546 1HB  ALA A 100      16.750  12.617  -2.368  1.00  3.52           H  
ATOM   1547 2HB  ALA A 100      15.564  12.650  -3.696  1.00  3.52           H  
ATOM   1548 3HB  ALA A 100      15.161  13.370  -2.117  1.00  3.52           H  
ATOM   1549  N   THR A 101      14.327  10.804   0.077  1.00  3.92           N  
ATOM   1550  CA  THR A 101      14.245  10.638   1.507  1.00  3.92           C  
ATOM   1551  C   THR A 101      13.644   9.288   1.856  1.00  3.92           C  
ATOM   1552  O   THR A 101      13.155   9.072   2.964  1.00  3.92           O  
ATOM   1553  CB  THR A 101      13.451  11.821   2.092  1.00  3.92           C  
ATOM   1554  OG1 THR A 101      12.174  11.912   1.428  1.00  3.92           O  
ATOM   1555  CG2 THR A 101      14.215  13.129   1.904  1.00  3.92           C  
ATOM   1556  H   THR A 101      13.456  10.749  -0.427  1.00  3.92           H  
ATOM   1557  HA  THR A 101      15.252  10.673   1.921  1.00  3.92           H  
ATOM   1558  HB  THR A 101      13.286  11.648   3.154  1.00  3.92           H  
ATOM   1559  HG1 THR A 101      12.328  12.249   0.497  1.00  3.92           H  
ATOM   1560 1HG2 THR A 101      13.637  13.948   2.328  1.00  3.92           H  
ATOM   1561 2HG2 THR A 101      15.177  13.063   2.409  1.00  3.92           H  
ATOM   1562 3HG2 THR A 101      14.374  13.317   0.845  1.00  3.92           H  
ATOM   1563  N   ASN A 102      13.690   8.385   0.883  1.00  3.96           N  
ATOM   1564  CA  ASN A 102      13.169   7.039   1.030  1.00  3.96           C  
ATOM   1565  C   ASN A 102      14.102   6.030   0.345  1.00  3.96           C  
ATOM   1566  O   ASN A 102      13.998   5.817  -0.868  1.00  3.96           O  
ATOM   1567  CB  ASN A 102      11.770   6.911   0.484  1.00  3.96           C  
ATOM   1568  CG  ASN A 102      11.190   5.547   0.773  1.00  3.96           C  
ATOM   1569  OD1 ASN A 102      11.904   4.538   0.888  1.00  3.96           O  
ATOM   1570  ND2 ASN A 102       9.884   5.496   0.907  1.00  3.96           N  
ATOM   1571  H   ASN A 102      14.108   8.662   0.007  1.00  3.96           H  
ATOM   1572  HA  ASN A 102      13.078   6.820   2.086  1.00  3.96           H  
ATOM   1573 1HB  ASN A 102      11.130   7.676   0.927  1.00  3.96           H  
ATOM   1574 2HB  ASN A 102      11.783   7.076  -0.597  1.00  3.96           H  
ATOM   1575 1HD2 ASN A 102       9.433   4.627   1.106  1.00  3.96           H  
ATOM   1576 2HD2 ASN A 102       9.341   6.331   0.816  1.00  3.96           H  
ATOM   1577  N   PRO A 103      14.991   5.357   1.105  1.00  3.62           N  
ATOM   1578  CA  PRO A 103      16.023   4.436   0.655  1.00  3.62           C  
ATOM   1579  C   PRO A 103      15.509   3.302  -0.217  1.00  3.62           C  
ATOM   1580  O   PRO A 103      16.282   2.705  -0.970  1.00  3.62           O  
ATOM   1581  CB  PRO A 103      16.579   3.879   1.971  1.00  3.62           C  
ATOM   1582  CG  PRO A 103      16.322   4.957   2.983  1.00  3.62           C  
ATOM   1583  CD  PRO A 103      15.010   5.568   2.579  1.00  3.62           C  
ATOM   1584  HA  PRO A 103      16.796   5.001   0.125  1.00  3.62           H  
ATOM   1585 1HB  PRO A 103      16.070   2.931   2.218  1.00  3.62           H  
ATOM   1586 2HB  PRO A 103      17.648   3.648   1.858  1.00  3.62           H  
ATOM   1587 1HG  PRO A 103      16.293   4.528   3.995  1.00  3.62           H  
ATOM   1588 2HG  PRO A 103      17.145   5.687   2.973  1.00  3.62           H  
ATOM   1589 1HD  PRO A 103      14.167   5.047   3.064  1.00  3.62           H  
ATOM   1590 2HD  PRO A 103      15.063   6.639   2.838  1.00  3.62           H  
ATOM   1591  N   PHE A 104      14.207   3.017  -0.175  1.00  3.05           N  
ATOM   1592  CA  PHE A 104      13.681   1.917  -0.969  1.00  3.05           C  
ATOM   1593  C   PHE A 104      13.797   2.156  -2.470  1.00  3.05           C  
ATOM   1594  O   PHE A 104      13.657   1.232  -3.272  1.00  3.05           O  
ATOM   1595  CB  PHE A 104      12.244   1.599  -0.612  1.00  3.05           C  
ATOM   1596  CG  PHE A 104      12.107   0.830   0.649  1.00  3.05           C  
ATOM   1597  CD1 PHE A 104      11.534   1.378   1.780  1.00  3.05           C  
ATOM   1598  CD2 PHE A 104      12.573  -0.472   0.709  1.00  3.05           C  
ATOM   1599  CE1 PHE A 104      11.421   0.639   2.940  1.00  3.05           C  
ATOM   1600  CE2 PHE A 104      12.467  -1.210   1.856  1.00  3.05           C  
ATOM   1601  CZ  PHE A 104      11.889  -0.658   2.978  1.00  3.05           C  
ATOM   1602  H   PHE A 104      13.556   3.558   0.393  1.00  3.05           H  
ATOM   1603  HA  PHE A 104      14.262   1.045  -0.711  1.00  3.05           H  
ATOM   1604 1HB  PHE A 104      11.673   2.508  -0.520  1.00  3.05           H  
ATOM   1605 2HB  PHE A 104      11.813   1.034  -1.407  1.00  3.05           H  
ATOM   1606  HD1 PHE A 104      11.162   2.396   1.752  1.00  3.05           H  
ATOM   1607  HD2 PHE A 104      13.037  -0.919  -0.178  1.00  3.05           H  
ATOM   1608  HE1 PHE A 104      10.964   1.080   3.825  1.00  3.05           H  
ATOM   1609  HE2 PHE A 104      12.847  -2.234   1.875  1.00  3.05           H  
ATOM   1610  HZ  PHE A 104      11.805  -1.245   3.891  1.00  3.05           H  
ATOM   1611  N   GLY A 105      13.972   3.411  -2.864  1.00  2.47           N  
ATOM   1612  CA  GLY A 105      14.121   3.736  -4.270  1.00  2.47           C  
ATOM   1613  C   GLY A 105      15.565   4.078  -4.643  1.00  2.47           C  
ATOM   1614  O   GLY A 105      15.815   4.498  -5.777  1.00  2.47           O  
ATOM   1615  H   GLY A 105      14.040   4.157  -2.165  1.00  2.47           H  
ATOM   1616 1HA  GLY A 105      13.776   2.899  -4.875  1.00  2.47           H  
ATOM   1617 2HA  GLY A 105      13.481   4.577  -4.515  1.00  2.47           H  
ATOM   1618  N   LYS A 106      16.524   3.895  -3.723  1.00  2.00           N  
ATOM   1619  CA  LYS A 106      17.892   4.325  -4.017  1.00  2.00           C  
ATOM   1620  C   LYS A 106      18.851   3.259  -4.554  1.00  2.00           C  
ATOM   1621  O   LYS A 106      19.786   3.603  -5.278  1.00  2.00           O  
ATOM   1622  CB  LYS A 106      18.504   5.007  -2.795  1.00  2.00           C  
ATOM   1623  CG  LYS A 106      17.827   6.345  -2.452  1.00  2.00           C  
ATOM   1624  CD  LYS A 106      18.524   7.088  -1.313  1.00  2.00           C  
ATOM   1625  CE  LYS A 106      17.832   8.415  -1.050  1.00  2.00           C  
ATOM   1626  NZ  LYS A 106      18.490   9.212   0.021  1.00  2.00           N  
ATOM   1627  H   LYS A 106      16.309   3.491  -2.811  1.00  2.00           H  
ATOM   1628  HA  LYS A 106      17.827   5.091  -4.788  1.00  2.00           H  
ATOM   1629 1HB  LYS A 106      18.412   4.347  -1.929  1.00  2.00           H  
ATOM   1630 2HB  LYS A 106      19.564   5.187  -2.967  1.00  2.00           H  
ATOM   1631 1HG  LYS A 106      17.819   6.982  -3.338  1.00  2.00           H  
ATOM   1632 2HG  LYS A 106      16.789   6.155  -2.162  1.00  2.00           H  
ATOM   1633 1HD  LYS A 106      18.511   6.490  -0.405  1.00  2.00           H  
ATOM   1634 2HD  LYS A 106      19.561   7.281  -1.585  1.00  2.00           H  
ATOM   1635 1HE  LYS A 106      17.835   8.999  -1.969  1.00  2.00           H  
ATOM   1636 2HE  LYS A 106      16.796   8.224  -0.756  1.00  2.00           H  
ATOM   1637 1HZ  LYS A 106      17.955  10.093   0.116  1.00  2.00           H  
ATOM   1638 2HZ  LYS A 106      18.481   8.708   0.892  1.00  2.00           H  
ATOM   1639 3HZ  LYS A 106      19.440   9.420  -0.238  1.00  2.00           H  
ATOM   1640  N   THR A 107      18.643   1.984  -4.234  1.00  1.66           N  
ATOM   1641  CA  THR A 107      19.579   0.970  -4.724  1.00  1.66           C  
ATOM   1642  C   THR A 107      18.839  -0.120  -5.486  1.00  1.66           C  
ATOM   1643  O   THR A 107      17.713  -0.435  -5.117  1.00  1.66           O  
ATOM   1644  CB  THR A 107      20.317   0.290  -3.552  1.00  1.66           C  
ATOM   1645  OG1 THR A 107      19.358  -0.406  -2.708  1.00  1.66           O  
ATOM   1646  CG2 THR A 107      21.045   1.327  -2.722  1.00  1.66           C  
ATOM   1647  H   THR A 107      17.862   1.734  -3.643  1.00  1.66           H  
ATOM   1648  HA  THR A 107      20.305   1.464  -5.355  1.00  1.66           H  
ATOM   1649  HB  THR A 107      21.035  -0.428  -3.938  1.00  1.66           H  
ATOM   1650  HG1 THR A 107      18.852   0.251  -2.203  1.00  1.66           H  
ATOM   1651 1HG2 THR A 107      21.564   0.837  -1.899  1.00  1.66           H  
ATOM   1652 2HG2 THR A 107      21.769   1.848  -3.350  1.00  1.66           H  
ATOM   1653 3HG2 THR A 107      20.331   2.044  -2.320  1.00  1.66           H  
ATOM   1654  N   PRO A 108      19.455  -0.779  -6.490  1.00  1.44           N  
ATOM   1655  CA  PRO A 108      18.916  -1.924  -7.211  1.00  1.44           C  
ATOM   1656  C   PRO A 108      18.417  -3.032  -6.296  1.00  1.44           C  
ATOM   1657  O   PRO A 108      17.428  -3.699  -6.600  1.00  1.44           O  
ATOM   1658  CB  PRO A 108      20.124  -2.388  -8.021  1.00  1.44           C  
ATOM   1659  CG  PRO A 108      20.916  -1.126  -8.266  1.00  1.44           C  
ATOM   1660  CD  PRO A 108      20.774  -0.322  -6.994  1.00  1.44           C  
ATOM   1661  HA  PRO A 108      18.113  -1.587  -7.881  1.00  1.44           H  
ATOM   1662 1HB  PRO A 108      20.687  -3.146  -7.454  1.00  1.44           H  
ATOM   1663 2HB  PRO A 108      19.790  -2.869  -8.950  1.00  1.44           H  
ATOM   1664 1HG  PRO A 108      21.964  -1.378  -8.491  1.00  1.44           H  
ATOM   1665 2HG  PRO A 108      20.522  -0.601  -9.149  1.00  1.44           H  
ATOM   1666 1HD  PRO A 108      21.583  -0.554  -6.289  1.00  1.44           H  
ATOM   1667 2HD  PRO A 108      20.751   0.738  -7.287  1.00  1.44           H  
ATOM   1668  N   GLU A 109      19.075  -3.214  -5.148  1.00  1.32           N  
ATOM   1669  CA  GLU A 109      18.639  -4.253  -4.233  1.00  1.32           C  
ATOM   1670  C   GLU A 109      17.302  -3.886  -3.633  1.00  1.32           C  
ATOM   1671  O   GLU A 109      16.359  -4.682  -3.664  1.00  1.32           O  
ATOM   1672  CB  GLU A 109      19.665  -4.474  -3.120  1.00  1.32           C  
ATOM   1673  CG  GLU A 109      19.283  -5.573  -2.117  1.00  1.32           C  
ATOM   1674  CD  GLU A 109      20.347  -5.831  -1.063  1.00  1.32           C  
ATOM   1675  OE1 GLU A 109      21.368  -5.185  -1.105  1.00  1.32           O  
ATOM   1676  OE2 GLU A 109      20.131  -6.676  -0.210  1.00  1.32           O  
ATOM   1677  H   GLU A 109      19.876  -2.649  -4.914  1.00  1.32           H  
ATOM   1678  HA  GLU A 109      18.520  -5.182  -4.791  1.00  1.32           H  
ATOM   1679 1HB  GLU A 109      20.627  -4.733  -3.559  1.00  1.32           H  
ATOM   1680 2HB  GLU A 109      19.797  -3.543  -2.564  1.00  1.32           H  
ATOM   1681 1HG  GLU A 109      18.365  -5.266  -1.619  1.00  1.32           H  
ATOM   1682 2HG  GLU A 109      19.078  -6.496  -2.659  1.00  1.32           H  
ATOM   1683  N   GLU A 110      17.195  -2.666  -3.109  1.00  1.26           N  
ATOM   1684  CA  GLU A 110      15.934  -2.300  -2.496  1.00  1.26           C  
ATOM   1685  C   GLU A 110      14.830  -2.164  -3.533  1.00  1.26           C  
ATOM   1686  O   GLU A 110      13.675  -2.496  -3.256  1.00  1.26           O  
ATOM   1687  CB  GLU A 110      16.051  -1.019  -1.704  1.00  1.26           C  
ATOM   1688  CG  GLU A 110      16.885  -1.080  -0.414  1.00  1.26           C  
ATOM   1689  CD  GLU A 110      16.313  -1.994   0.642  1.00  1.26           C  
ATOM   1690  OE1 GLU A 110      15.224  -2.482   0.461  1.00  1.26           O  
ATOM   1691  OE2 GLU A 110      16.970  -2.199   1.635  1.00  1.26           O  
ATOM   1692  H   GLU A 110      17.976  -2.001  -3.121  1.00  1.26           H  
ATOM   1693  HA  GLU A 110      15.653  -3.092  -1.806  1.00  1.26           H  
ATOM   1694 1HB  GLU A 110      16.444  -0.221  -2.342  1.00  1.26           H  
ATOM   1695 2HB  GLU A 110      15.063  -0.751  -1.429  1.00  1.26           H  
ATOM   1696 1HG  GLU A 110      17.888  -1.424  -0.666  1.00  1.26           H  
ATOM   1697 2HG  GLU A 110      16.965  -0.070  -0.011  1.00  1.26           H  
ATOM   1698  N   ARG A 111      15.176  -1.683  -4.729  1.00  1.24           N  
ATOM   1699  CA  ARG A 111      14.181  -1.499  -5.769  1.00  1.24           C  
ATOM   1700  C   ARG A 111      13.595  -2.854  -6.136  1.00  1.24           C  
ATOM   1701  O   ARG A 111      12.378  -2.995  -6.288  1.00  1.24           O  
ATOM   1702  CB  ARG A 111      14.830  -0.846  -6.975  1.00  1.24           C  
ATOM   1703  CG  ARG A 111      15.230   0.636  -6.761  1.00  1.24           C  
ATOM   1704  CD  ARG A 111      16.059   1.154  -7.877  1.00  1.24           C  
ATOM   1705  NE  ARG A 111      16.554   2.495  -7.605  1.00  1.24           N  
ATOM   1706  CZ  ARG A 111      17.603   3.070  -8.204  1.00  1.24           C  
ATOM   1707  NH1 ARG A 111      18.290   2.443  -9.136  1.00  1.24           N  
ATOM   1708  NH2 ARG A 111      17.929   4.279  -7.822  1.00  1.24           N  
ATOM   1709  H   ARG A 111      16.143  -1.414  -4.905  1.00  1.24           H  
ATOM   1710  HA  ARG A 111      13.392  -0.851  -5.385  1.00  1.24           H  
ATOM   1711 1HB  ARG A 111      15.731  -1.395  -7.234  1.00  1.24           H  
ATOM   1712 2HB  ARG A 111      14.156  -0.899  -7.827  1.00  1.24           H  
ATOM   1713 1HG  ARG A 111      14.336   1.248  -6.719  1.00  1.24           H  
ATOM   1714 2HG  ARG A 111      15.765   0.756  -5.826  1.00  1.24           H  
ATOM   1715 1HD  ARG A 111      16.916   0.502  -8.022  1.00  1.24           H  
ATOM   1716 2HD  ARG A 111      15.465   1.186  -8.787  1.00  1.24           H  
ATOM   1717  HE  ARG A 111      16.087   3.066  -6.897  1.00  1.24           H  
ATOM   1718 1HH1 ARG A 111      18.025   1.509  -9.412  1.00  1.24           H  
ATOM   1719 2HH1 ARG A 111      19.079   2.898  -9.573  1.00  1.24           H  
ATOM   1720 1HH2 ARG A 111      17.368   4.708  -7.074  1.00  1.24           H  
ATOM   1721 2HH2 ARG A 111      18.716   4.756  -8.227  1.00  1.24           H  
ATOM   1722  N   ALA A 112      14.462  -3.875  -6.225  1.00  1.26           N  
ATOM   1723  CA  ALA A 112      14.017  -5.229  -6.509  1.00  1.26           C  
ATOM   1724  C   ALA A 112      13.097  -5.730  -5.407  1.00  1.26           C  
ATOM   1725  O   ALA A 112      12.083  -6.376  -5.685  1.00  1.26           O  
ATOM   1726  CB  ALA A 112      15.213  -6.154  -6.640  1.00  1.26           C  
ATOM   1727  H   ALA A 112      15.465  -3.715  -6.117  1.00  1.26           H  
ATOM   1728  HA  ALA A 112      13.459  -5.218  -7.446  1.00  1.26           H  
ATOM   1729 1HB  ALA A 112      14.875  -7.161  -6.868  1.00  1.26           H  
ATOM   1730 2HB  ALA A 112      15.862  -5.795  -7.439  1.00  1.26           H  
ATOM   1731 3HB  ALA A 112      15.769  -6.160  -5.703  1.00  1.26           H  
ATOM   1732  N   ARG A 113      13.425  -5.402  -4.149  1.00  1.29           N  
ATOM   1733  CA  ARG A 113      12.590  -5.819  -3.033  1.00  1.29           C  
ATOM   1734  C   ARG A 113      11.215  -5.169  -3.141  1.00  1.29           C  
ATOM   1735  O   ARG A 113      10.206  -5.826  -2.906  1.00  1.29           O  
ATOM   1736  CB  ARG A 113      13.255  -5.490  -1.707  1.00  1.29           C  
ATOM   1737  CG  ARG A 113      14.485  -6.351  -1.412  1.00  1.29           C  
ATOM   1738  CD  ARG A 113      15.142  -5.997  -0.134  1.00  1.29           C  
ATOM   1739  NE  ARG A 113      16.404  -6.703   0.034  1.00  1.29           N  
ATOM   1740  CZ  ARG A 113      16.555  -7.948   0.510  1.00  1.29           C  
ATOM   1741  NH1 ARG A 113      15.508  -8.656   0.888  1.00  1.29           N  
ATOM   1742  NH2 ARG A 113      17.772  -8.453   0.593  1.00  1.29           N  
ATOM   1743  H   ARG A 113      14.290  -4.887  -3.967  1.00  1.29           H  
ATOM   1744  HA  ARG A 113      12.465  -6.900  -3.082  1.00  1.29           H  
ATOM   1745 1HB  ARG A 113      13.566  -4.451  -1.694  1.00  1.29           H  
ATOM   1746 2HB  ARG A 113      12.541  -5.626  -0.895  1.00  1.29           H  
ATOM   1747 1HG  ARG A 113      14.181  -7.394  -1.356  1.00  1.29           H  
ATOM   1748 2HG  ARG A 113      15.207  -6.237  -2.208  1.00  1.29           H  
ATOM   1749 1HD  ARG A 113      15.350  -4.929  -0.121  1.00  1.29           H  
ATOM   1750 2HD  ARG A 113      14.492  -6.250   0.700  1.00  1.29           H  
ATOM   1751  HE  ARG A 113      17.252  -6.209  -0.237  1.00  1.29           H  
ATOM   1752 1HH1 ARG A 113      14.580  -8.262   0.821  1.00  1.29           H  
ATOM   1753 2HH1 ARG A 113      15.634  -9.593   1.245  1.00  1.29           H  
ATOM   1754 1HH2 ARG A 113      18.582  -7.882   0.289  1.00  1.29           H  
ATOM   1755 2HH2 ARG A 113      17.914  -9.385   0.948  1.00  1.29           H  
ATOM   1756  N   ILE A 114      11.159  -3.904  -3.574  1.00  1.33           N  
ATOM   1757  CA  ILE A 114       9.860  -3.261  -3.747  1.00  1.33           C  
ATOM   1758  C   ILE A 114       9.039  -3.949  -4.820  1.00  1.33           C  
ATOM   1759  O   ILE A 114       7.839  -4.183  -4.623  1.00  1.33           O  
ATOM   1760  CB  ILE A 114       9.995  -1.770  -4.103  1.00  1.33           C  
ATOM   1761  CG1 ILE A 114      10.568  -0.998  -2.932  1.00  1.33           C  
ATOM   1762  CG2 ILE A 114       8.640  -1.195  -4.569  1.00  1.33           C  
ATOM   1763  CD1 ILE A 114       9.676  -1.051  -1.705  1.00  1.33           C  
ATOM   1764  H   ILE A 114      12.023  -3.387  -3.742  1.00  1.33           H  
ATOM   1765  HA  ILE A 114       9.317  -3.334  -2.808  1.00  1.33           H  
ATOM   1766  HB  ILE A 114      10.710  -1.679  -4.900  1.00  1.33           H  
ATOM   1767 1HG1 ILE A 114      11.540  -1.409  -2.673  1.00  1.33           H  
ATOM   1768 2HG1 ILE A 114      10.707   0.040  -3.233  1.00  1.33           H  
ATOM   1769 1HG2 ILE A 114       8.763  -0.150  -4.844  1.00  1.33           H  
ATOM   1770 2HG2 ILE A 114       8.285  -1.754  -5.435  1.00  1.33           H  
ATOM   1771 3HG2 ILE A 114       7.909  -1.273  -3.763  1.00  1.33           H  
ATOM   1772 1HD1 ILE A 114      10.111  -0.493  -0.897  1.00  1.33           H  
ATOM   1773 2HD1 ILE A 114       8.702  -0.624  -1.949  1.00  1.33           H  
ATOM   1774 3HD1 ILE A 114       9.552  -2.087  -1.393  1.00  1.33           H  
ATOM   1775  N   GLU A 115       9.665  -4.319  -5.940  1.00  1.37           N  
ATOM   1776  CA  GLU A 115       8.893  -5.014  -6.956  1.00  1.37           C  
ATOM   1777  C   GLU A 115       8.407  -6.362  -6.435  1.00  1.37           C  
ATOM   1778  O   GLU A 115       7.253  -6.742  -6.655  1.00  1.37           O  
ATOM   1779  CB  GLU A 115       9.707  -5.234  -8.234  1.00  1.37           C  
ATOM   1780  CG  GLU A 115       9.999  -3.972  -9.025  1.00  1.37           C  
ATOM   1781  CD  GLU A 115      10.708  -4.242 -10.354  1.00  1.37           C  
ATOM   1782  OE1 GLU A 115      11.072  -5.369 -10.602  1.00  1.37           O  
ATOM   1783  OE2 GLU A 115      10.862  -3.319 -11.123  1.00  1.37           O  
ATOM   1784  H   GLU A 115      10.654  -4.094  -6.074  1.00  1.37           H  
ATOM   1785  HA  GLU A 115       8.023  -4.410  -7.198  1.00  1.37           H  
ATOM   1786 1HB  GLU A 115      10.665  -5.687  -7.972  1.00  1.37           H  
ATOM   1787 2HB  GLU A 115       9.182  -5.930  -8.884  1.00  1.37           H  
ATOM   1788 1HG  GLU A 115       9.075  -3.438  -9.205  1.00  1.37           H  
ATOM   1789 2HG  GLU A 115      10.631  -3.342  -8.403  1.00  1.37           H  
ATOM   1790  N   ALA A 116       9.270  -7.068  -5.695  1.00  1.42           N  
ATOM   1791  CA  ALA A 116       8.888  -8.358  -5.145  1.00  1.42           C  
ATOM   1792  C   ALA A 116       7.736  -8.215  -4.168  1.00  1.42           C  
ATOM   1793  O   ALA A 116       6.777  -8.991  -4.210  1.00  1.42           O  
ATOM   1794  CB  ALA A 116      10.065  -8.998  -4.440  1.00  1.42           C  
ATOM   1795  H   ALA A 116      10.216  -6.715  -5.545  1.00  1.42           H  
ATOM   1796  HA  ALA A 116       8.567  -8.995  -5.967  1.00  1.42           H  
ATOM   1797 1HB  ALA A 116       9.769  -9.970  -4.050  1.00  1.42           H  
ATOM   1798 2HB  ALA A 116      10.888  -9.117  -5.143  1.00  1.42           H  
ATOM   1799 3HB  ALA A 116      10.379  -8.358  -3.618  1.00  1.42           H  
ATOM   1800  N   ASP A 117       7.788  -7.194  -3.314  1.00  1.47           N  
ATOM   1801  CA  ASP A 117       6.710  -7.037  -2.371  1.00  1.47           C  
ATOM   1802  C   ASP A 117       5.435  -6.738  -3.110  1.00  1.47           C  
ATOM   1803  O   ASP A 117       4.424  -7.381  -2.856  1.00  1.47           O  
ATOM   1804  CB  ASP A 117       6.996  -5.921  -1.362  1.00  1.47           C  
ATOM   1805  CG  ASP A 117       8.060  -6.280  -0.309  1.00  1.47           C  
ATOM   1806  OD1 ASP A 117       8.412  -7.433  -0.203  1.00  1.47           O  
ATOM   1807  OD2 ASP A 117       8.472  -5.395   0.412  1.00  1.47           O  
ATOM   1808  H   ASP A 117       8.587  -6.565  -3.301  1.00  1.47           H  
ATOM   1809  HA  ASP A 117       6.582  -7.972  -1.827  1.00  1.47           H  
ATOM   1810 1HB  ASP A 117       7.338  -5.034  -1.906  1.00  1.47           H  
ATOM   1811 2HB  ASP A 117       6.092  -5.654  -0.850  1.00  1.47           H  
ATOM   1812  N   ALA A 118       5.488  -5.857  -4.106  1.00  1.52           N  
ATOM   1813  CA  ALA A 118       4.288  -5.520  -4.852  1.00  1.52           C  
ATOM   1814  C   ALA A 118       3.699  -6.762  -5.513  1.00  1.52           C  
ATOM   1815  O   ALA A 118       2.480  -6.953  -5.544  1.00  1.52           O  
ATOM   1816  CB  ALA A 118       4.608  -4.471  -5.889  1.00  1.52           C  
ATOM   1817  H   ALA A 118       6.363  -5.374  -4.318  1.00  1.52           H  
ATOM   1818  HA  ALA A 118       3.554  -5.119  -4.157  1.00  1.52           H  
ATOM   1819 1HB  ALA A 118       3.704  -4.205  -6.436  1.00  1.52           H  
ATOM   1820 2HB  ALA A 118       5.016  -3.585  -5.400  1.00  1.52           H  
ATOM   1821 3HB  ALA A 118       5.349  -4.879  -6.569  1.00  1.52           H  
ATOM   1822  N   ALA A 119       4.573  -7.645  -6.008  1.00  1.57           N  
ATOM   1823  CA  ALA A 119       4.156  -8.884  -6.651  1.00  1.57           C  
ATOM   1824  C   ALA A 119       3.353  -9.778  -5.713  1.00  1.57           C  
ATOM   1825  O   ALA A 119       2.471 -10.512  -6.160  1.00  1.57           O  
ATOM   1826  CB  ALA A 119       5.360  -9.647  -7.164  1.00  1.57           C  
ATOM   1827  H   ALA A 119       5.571  -7.433  -5.969  1.00  1.57           H  
ATOM   1828  HA  ALA A 119       3.518  -8.620  -7.494  1.00  1.57           H  
ATOM   1829 1HB  ALA A 119       5.027 -10.548  -7.672  1.00  1.57           H  
ATOM   1830 2HB  ALA A 119       5.918  -9.016  -7.857  1.00  1.57           H  
ATOM   1831 3HB  ALA A 119       5.997  -9.919  -6.334  1.00  1.57           H  
ATOM   1832  N   GLU A 120       3.673  -9.759  -4.415  1.00  1.61           N  
ATOM   1833  CA  GLU A 120       2.928 -10.583  -3.470  1.00  1.61           C  
ATOM   1834  C   GLU A 120       1.723  -9.820  -2.917  1.00  1.61           C  
ATOM   1835  O   GLU A 120       0.663 -10.391  -2.671  1.00  1.61           O  
ATOM   1836  CB  GLU A 120       3.829 -11.050  -2.318  1.00  1.61           C  
ATOM   1837  CG  GLU A 120       4.964 -11.999  -2.735  1.00  1.61           C  
ATOM   1838  CD  GLU A 120       5.793 -12.507  -1.559  1.00  1.61           C  
ATOM   1839  OE1 GLU A 120       5.547 -12.092  -0.448  1.00  1.61           O  
ATOM   1840  OE2 GLU A 120       6.662 -13.322  -1.780  1.00  1.61           O  
ATOM   1841  H   GLU A 120       4.424  -9.149  -4.080  1.00  1.61           H  
ATOM   1842  HA  GLU A 120       2.560 -11.464  -3.993  1.00  1.61           H  
ATOM   1843 1HB  GLU A 120       4.286 -10.175  -1.848  1.00  1.61           H  
ATOM   1844 2HB  GLU A 120       3.224 -11.550  -1.562  1.00  1.61           H  
ATOM   1845 1HG  GLU A 120       4.535 -12.851  -3.260  1.00  1.61           H  
ATOM   1846 2HG  GLU A 120       5.616 -11.468  -3.432  1.00  1.61           H  
ATOM   1847  N   ILE A 121       1.883  -8.517  -2.743  1.00  1.63           N  
ATOM   1848  CA  ILE A 121       0.862  -7.678  -2.146  1.00  1.63           C  
ATOM   1849  C   ILE A 121      -0.351  -7.378  -3.010  1.00  1.63           C  
ATOM   1850  O   ILE A 121      -1.486  -7.510  -2.545  1.00  1.63           O  
ATOM   1851  CB  ILE A 121       1.455  -6.340  -1.748  1.00  1.63           C  
ATOM   1852  CG1 ILE A 121       2.469  -6.493  -0.634  1.00  1.63           C  
ATOM   1853  CG2 ILE A 121       0.366  -5.467  -1.358  1.00  1.63           C  
ATOM   1854  CD1 ILE A 121       3.290  -5.245  -0.439  1.00  1.63           C  
ATOM   1855  H   ILE A 121       2.773  -8.097  -2.988  1.00  1.63           H  
ATOM   1856  HA  ILE A 121       0.512  -8.179  -1.245  1.00  1.63           H  
ATOM   1857  HB  ILE A 121       1.977  -5.906  -2.594  1.00  1.63           H  
ATOM   1858 1HG1 ILE A 121       1.956  -6.710   0.285  1.00  1.63           H  
ATOM   1859 2HG1 ILE A 121       3.124  -7.326  -0.852  1.00  1.63           H  
ATOM   1860 1HG2 ILE A 121       0.759  -4.513  -1.083  1.00  1.63           H  
ATOM   1861 2HG2 ILE A 121      -0.315  -5.350  -2.181  1.00  1.63           H  
ATOM   1862 3HG2 ILE A 121      -0.154  -5.910  -0.517  1.00  1.63           H  
ATOM   1863 1HD1 ILE A 121       3.999  -5.402   0.374  1.00  1.63           H  
ATOM   1864 2HD1 ILE A 121       3.828  -5.025  -1.358  1.00  1.63           H  
ATOM   1865 3HD1 ILE A 121       2.648  -4.412  -0.200  1.00  1.63           H  
ATOM   1866  N   GLU A 122      -0.147  -6.950  -4.257  1.00  1.63           N  
ATOM   1867  CA  GLU A 122      -1.305  -6.571  -5.056  1.00  1.63           C  
ATOM   1868  C   GLU A 122      -2.369  -7.691  -5.107  1.00  1.63           C  
ATOM   1869  O   GLU A 122      -3.538  -7.400  -4.854  1.00  1.63           O  
ATOM   1870  CB  GLU A 122      -0.893  -6.028  -6.439  1.00  1.63           C  
ATOM   1871  CG  GLU A 122      -2.058  -5.569  -7.316  1.00  1.63           C  
ATOM   1872  CD  GLU A 122      -1.586  -4.995  -8.638  1.00  1.63           C  
ATOM   1873  OE1 GLU A 122      -0.403  -4.959  -8.859  1.00  1.63           O  
ATOM   1874  OE2 GLU A 122      -2.410  -4.595  -9.428  1.00  1.63           O  
ATOM   1875  H   GLU A 122       0.798  -6.875  -4.640  1.00  1.63           H  
ATOM   1876  HA  GLU A 122      -1.773  -5.723  -4.555  1.00  1.63           H  
ATOM   1877 1HB  GLU A 122      -0.268  -5.160  -6.286  1.00  1.63           H  
ATOM   1878 2HB  GLU A 122      -0.297  -6.706  -7.001  1.00  1.63           H  
ATOM   1879 1HG  GLU A 122      -2.715  -6.418  -7.507  1.00  1.63           H  
ATOM   1880 2HG  GLU A 122      -2.629  -4.814  -6.777  1.00  1.63           H  
ATOM   1881  N   PRO A 123      -2.023  -8.978  -5.382  1.00  1.62           N  
ATOM   1882  CA  PRO A 123      -2.916 -10.132  -5.381  1.00  1.62           C  
ATOM   1883  C   PRO A 123      -3.626 -10.409  -4.053  1.00  1.62           C  
ATOM   1884  O   PRO A 123      -4.580 -11.185  -4.033  1.00  1.62           O  
ATOM   1885  CB  PRO A 123      -1.978 -11.295  -5.716  1.00  1.62           C  
ATOM   1886  CG  PRO A 123      -0.855 -10.675  -6.466  1.00  1.62           C  
ATOM   1887  CD  PRO A 123      -0.644  -9.351  -5.809  1.00  1.62           C  
ATOM   1888  HA  PRO A 123      -3.657  -9.998  -6.180  1.00  1.62           H  
ATOM   1889 1HB  PRO A 123      -1.639 -11.773  -4.780  1.00  1.62           H  
ATOM   1890 2HB  PRO A 123      -2.514 -12.058  -6.295  1.00  1.62           H  
ATOM   1891 1HG  PRO A 123       0.041 -11.313  -6.402  1.00  1.62           H  
ATOM   1892 2HG  PRO A 123      -1.104 -10.582  -7.531  1.00  1.62           H  
ATOM   1893 1HD  PRO A 123      -0.002  -9.498  -4.965  1.00  1.62           H  
ATOM   1894 2HD  PRO A 123      -0.214  -8.707  -6.530  1.00  1.62           H  
ATOM   1895  N   LEU A 124      -3.139  -9.861  -2.937  1.00  1.59           N  
ATOM   1896  CA  LEU A 124      -3.785 -10.092  -1.649  1.00  1.59           C  
ATOM   1897  C   LEU A 124      -4.729  -8.945  -1.314  1.00  1.59           C  
ATOM   1898  O   LEU A 124      -5.818  -9.141  -0.765  1.00  1.59           O  
ATOM   1899  CB  LEU A 124      -2.730 -10.238  -0.559  1.00  1.59           C  
ATOM   1900  CG  LEU A 124      -1.794 -11.418  -0.745  1.00  1.59           C  
ATOM   1901  CD1 LEU A 124      -0.724 -11.398   0.343  1.00  1.59           C  
ATOM   1902  CD2 LEU A 124      -2.602 -12.699  -0.713  1.00  1.59           C  
ATOM   1903  H   LEU A 124      -2.349  -9.223  -2.959  1.00  1.59           H  
ATOM   1904  HA  LEU A 124      -4.365 -11.011  -1.706  1.00  1.59           H  
ATOM   1905 1HB  LEU A 124      -2.128  -9.325  -0.535  1.00  1.59           H  
ATOM   1906 2HB  LEU A 124      -3.234 -10.348   0.396  1.00  1.59           H  
ATOM   1907  HG  LEU A 124      -1.305 -11.341  -1.704  1.00  1.59           H  
ATOM   1908 1HD1 LEU A 124      -0.046 -12.238   0.198  1.00  1.59           H  
ATOM   1909 2HD1 LEU A 124      -0.163 -10.463   0.274  1.00  1.59           H  
ATOM   1910 3HD1 LEU A 124      -1.194 -11.475   1.319  1.00  1.59           H  
ATOM   1911 1HD2 LEU A 124      -1.938 -13.551  -0.859  1.00  1.59           H  
ATOM   1912 2HD2 LEU A 124      -3.105 -12.788   0.250  1.00  1.59           H  
ATOM   1913 3HD2 LEU A 124      -3.347 -12.676  -1.513  1.00  1.59           H  
ATOM   1914  N   LEU A 125      -4.338  -7.736  -1.700  1.00  1.53           N  
ATOM   1915  CA  LEU A 125      -5.174  -6.590  -1.394  1.00  1.53           C  
ATOM   1916  C   LEU A 125      -6.330  -6.515  -2.386  1.00  1.53           C  
ATOM   1917  O   LEU A 125      -7.482  -6.285  -2.004  1.00  1.53           O  
ATOM   1918  CB  LEU A 125      -4.371  -5.303  -1.505  1.00  1.53           C  
ATOM   1919  CG  LEU A 125      -3.218  -5.103  -0.547  1.00  1.53           C  
ATOM   1920  CD1 LEU A 125      -2.478  -3.838  -0.956  1.00  1.53           C  
ATOM   1921  CD2 LEU A 125      -3.734  -4.978   0.855  1.00  1.53           C  
ATOM   1922  H   LEU A 125      -3.435  -7.615  -2.159  1.00  1.53           H  
ATOM   1923  HA  LEU A 125      -5.567  -6.699  -0.382  1.00  1.53           H  
ATOM   1924 1HB  LEU A 125      -3.974  -5.229  -2.521  1.00  1.53           H  
ATOM   1925 2HB  LEU A 125      -5.062  -4.495  -1.338  1.00  1.53           H  
ATOM   1926  HG  LEU A 125      -2.542  -5.955  -0.618  1.00  1.53           H  
ATOM   1927 1HD1 LEU A 125      -1.641  -3.665  -0.317  1.00  1.53           H  
ATOM   1928 2HD1 LEU A 125      -2.132  -3.943  -1.980  1.00  1.53           H  
ATOM   1929 3HD1 LEU A 125      -3.145  -2.996  -0.882  1.00  1.53           H  
ATOM   1930 1HD2 LEU A 125      -2.920  -4.834   1.544  1.00  1.53           H  
ATOM   1931 2HD2 LEU A 125      -4.401  -4.132   0.908  1.00  1.53           H  
ATOM   1932 3HD2 LEU A 125      -4.270  -5.875   1.120  1.00  1.53           H  
ATOM   1933  N   ARG A 126      -6.026  -6.762  -3.661  1.00  1.45           N  
ATOM   1934  CA  ARG A 126      -7.013  -6.708  -4.725  1.00  1.45           C  
ATOM   1935  C   ARG A 126      -8.315  -7.460  -4.424  1.00  1.45           C  
ATOM   1936  O   ARG A 126      -9.355  -6.819  -4.422  1.00  1.45           O  
ATOM   1937  CB  ARG A 126      -6.400  -7.124  -6.054  1.00  1.45           C  
ATOM   1938  CG  ARG A 126      -7.362  -7.115  -7.211  1.00  1.45           C  
ATOM   1939  CD  ARG A 126      -6.686  -7.449  -8.478  1.00  1.45           C  
ATOM   1940  NE  ARG A 126      -5.753  -6.401  -8.877  1.00  1.45           N  
ATOM   1941  CZ  ARG A 126      -6.109  -5.289  -9.555  1.00  1.45           C  
ATOM   1942  NH1 ARG A 126      -7.367  -5.101  -9.905  1.00  1.45           N  
ATOM   1943  NH2 ARG A 126      -5.201  -4.392  -9.876  1.00  1.45           N  
ATOM   1944  H   ARG A 126      -5.063  -6.974  -3.922  1.00  1.45           H  
ATOM   1945  HA  ARG A 126      -7.289  -5.663  -4.852  1.00  1.45           H  
ATOM   1946 1HB  ARG A 126      -5.614  -6.410  -6.301  1.00  1.45           H  
ATOM   1947 2HB  ARG A 126      -5.920  -8.089  -5.997  1.00  1.45           H  
ATOM   1948 1HG  ARG A 126      -8.144  -7.853  -7.035  1.00  1.45           H  
ATOM   1949 2HG  ARG A 126      -7.808  -6.127  -7.304  1.00  1.45           H  
ATOM   1950 1HD  ARG A 126      -6.126  -8.376  -8.357  1.00  1.45           H  
ATOM   1951 2HD  ARG A 126      -7.425  -7.569  -9.269  1.00  1.45           H  
ATOM   1952  HE  ARG A 126      -4.771  -6.507  -8.628  1.00  1.45           H  
ATOM   1953 1HH1 ARG A 126      -8.067  -5.789  -9.664  1.00  1.45           H  
ATOM   1954 2HH1 ARG A 126      -7.630  -4.271 -10.415  1.00  1.45           H  
ATOM   1955 1HH2 ARG A 126      -4.216  -4.534  -9.609  1.00  1.45           H  
ATOM   1956 2HH2 ARG A 126      -5.459  -3.569 -10.395  1.00  1.45           H  
ATOM   1957  N   PRO A 127      -8.339  -8.774  -4.104  1.00  1.36           N  
ATOM   1958  CA  PRO A 127      -9.553  -9.520  -3.808  1.00  1.36           C  
ATOM   1959  C   PRO A 127     -10.298  -9.015  -2.573  1.00  1.36           C  
ATOM   1960  O   PRO A 127     -11.464  -9.365  -2.383  1.00  1.36           O  
ATOM   1961  CB  PRO A 127      -9.041 -10.953  -3.608  1.00  1.36           C  
ATOM   1962  CG  PRO A 127      -7.604 -10.799  -3.262  1.00  1.36           C  
ATOM   1963  CD  PRO A 127      -7.137  -9.617  -4.073  1.00  1.36           C  
ATOM   1964  HA  PRO A 127     -10.212  -9.471  -4.686  1.00  1.36           H  
ATOM   1965 1HB  PRO A 127      -9.614 -11.442  -2.807  1.00  1.36           H  
ATOM   1966 2HB  PRO A 127      -9.199 -11.541  -4.523  1.00  1.36           H  
ATOM   1967 1HG  PRO A 127      -7.488 -10.631  -2.180  1.00  1.36           H  
ATOM   1968 2HG  PRO A 127      -7.047 -11.719  -3.497  1.00  1.36           H  
ATOM   1969 1HD  PRO A 127      -6.319  -9.193  -3.557  1.00  1.36           H  
ATOM   1970 2HD  PRO A 127      -6.864  -9.954  -5.077  1.00  1.36           H  
ATOM   1971  N   SER A 128      -9.634  -8.250  -1.697  1.00  1.25           N  
ATOM   1972  CA  SER A 128     -10.314  -7.733  -0.527  1.00  1.25           C  
ATOM   1973  C   SER A 128     -10.881  -6.347  -0.824  1.00  1.25           C  
ATOM   1974  O   SER A 128     -11.698  -5.822  -0.063  1.00  1.25           O  
ATOM   1975  CB  SER A 128      -9.358  -7.637   0.641  1.00  1.25           C  
ATOM   1976  OG  SER A 128      -8.863  -8.897   1.007  1.00  1.25           O  
ATOM   1977  H   SER A 128      -8.679  -7.946  -1.858  1.00  1.25           H  
ATOM   1978  HA  SER A 128     -11.136  -8.400  -0.269  1.00  1.25           H  
ATOM   1979 1HB  SER A 128      -8.527  -6.975   0.381  1.00  1.25           H  
ATOM   1980 2HB  SER A 128      -9.884  -7.192   1.482  1.00  1.25           H  
ATOM   1981  HG  SER A 128      -8.121  -9.074   0.404  1.00  1.25           H  
ATOM   1982  N   ALA A 129     -10.429  -5.747  -1.929  1.00  1.14           N  
ATOM   1983  CA  ALA A 129     -10.828  -4.401  -2.297  1.00  1.14           C  
ATOM   1984  C   ALA A 129     -12.238  -4.360  -2.850  1.00  1.14           C  
ATOM   1985  O   ALA A 129     -12.691  -5.281  -3.530  1.00  1.14           O  
ATOM   1986  CB  ALA A 129      -9.859  -3.813  -3.313  1.00  1.14           C  
ATOM   1987  H   ALA A 129      -9.761  -6.226  -2.534  1.00  1.14           H  
ATOM   1988  HA  ALA A 129     -10.800  -3.792  -1.410  1.00  1.14           H  
ATOM   1989 1HB  ALA A 129     -10.154  -2.788  -3.544  1.00  1.14           H  
ATOM   1990 2HB  ALA A 129      -8.855  -3.820  -2.895  1.00  1.14           H  
ATOM   1991 3HB  ALA A 129      -9.875  -4.403  -4.220  1.00  1.14           H  
ATOM   1992  N   THR A 130     -12.903  -3.243  -2.603  1.00  1.04           N  
ATOM   1993  CA  THR A 130     -14.199  -2.928  -3.166  1.00  1.04           C  
ATOM   1994  C   THR A 130     -13.938  -2.205  -4.481  1.00  1.04           C  
ATOM   1995  O   THR A 130     -14.585  -2.440  -5.502  1.00  1.04           O  
ATOM   1996  CB  THR A 130     -14.983  -1.981  -2.239  1.00  1.04           C  
ATOM   1997  OG1 THR A 130     -15.130  -2.572  -0.930  1.00  1.04           O  
ATOM   1998  CG2 THR A 130     -16.352  -1.692  -2.823  1.00  1.04           C  
ATOM   1999  H   THR A 130     -12.472  -2.547  -2.013  1.00  1.04           H  
ATOM   2000  HA  THR A 130     -14.758  -3.844  -3.355  1.00  1.04           H  
ATOM   2001  HB  THR A 130     -14.434  -1.041  -2.141  1.00  1.04           H  
ATOM   2002  HG1 THR A 130     -15.561  -3.432  -1.019  1.00  1.04           H  
ATOM   2003 1HG2 THR A 130     -16.897  -1.015  -2.169  1.00  1.04           H  
ATOM   2004 2HG2 THR A 130     -16.231  -1.231  -3.804  1.00  1.04           H  
ATOM   2005 3HG2 THR A 130     -16.908  -2.623  -2.924  1.00  1.04           H  
ATOM   2006  N   LEU A 131     -12.965  -1.302  -4.401  1.00  0.96           N  
ATOM   2007  CA  LEU A 131     -12.551  -0.408  -5.470  1.00  0.96           C  
ATOM   2008  C   LEU A 131     -11.040  -0.382  -5.642  1.00  0.96           C  
ATOM   2009  O   LEU A 131     -10.307  -0.305  -4.655  1.00  0.96           O  
ATOM   2010  CB  LEU A 131     -13.046   1.011  -5.174  1.00  0.96           C  
ATOM   2011  CG  LEU A 131     -12.558   2.120  -6.110  1.00  0.96           C  
ATOM   2012  CD1 LEU A 131     -13.111   1.922  -7.505  1.00  0.96           C  
ATOM   2013  CD2 LEU A 131     -12.985   3.462  -5.540  1.00  0.96           C  
ATOM   2014  H   LEU A 131     -12.504  -1.207  -3.496  1.00  0.96           H  
ATOM   2015  HA  LEU A 131     -12.996  -0.755  -6.403  1.00  0.96           H  
ATOM   2016 1HB  LEU A 131     -14.135   1.010  -5.202  1.00  0.96           H  
ATOM   2017 2HB  LEU A 131     -12.739   1.269  -4.172  1.00  0.96           H  
ATOM   2018  HG  LEU A 131     -11.481   2.085  -6.176  1.00  0.96           H  
ATOM   2019 1HD1 LEU A 131     -12.739   2.724  -8.154  1.00  0.96           H  
ATOM   2020 2HD1 LEU A 131     -12.787   0.964  -7.900  1.00  0.96           H  
ATOM   2021 3HD1 LEU A 131     -14.196   1.952  -7.475  1.00  0.96           H  
ATOM   2022 1HD2 LEU A 131     -12.633   4.262  -6.195  1.00  0.96           H  
ATOM   2023 2HD2 LEU A 131     -14.071   3.501  -5.475  1.00  0.96           H  
ATOM   2024 3HD2 LEU A 131     -12.559   3.590  -4.547  1.00  0.96           H  
ATOM   2025  N   VAL A 132     -10.585  -0.510  -6.883  1.00  0.89           N  
ATOM   2026  CA  VAL A 132      -9.164  -0.416  -7.180  1.00  0.89           C  
ATOM   2027  C   VAL A 132      -8.950   0.823  -8.040  1.00  0.89           C  
ATOM   2028  O   VAL A 132      -9.639   1.011  -9.046  1.00  0.89           O  
ATOM   2029  CB  VAL A 132      -8.646  -1.658  -7.923  1.00  0.89           C  
ATOM   2030  CG1 VAL A 132      -7.166  -1.478  -8.199  1.00  0.89           C  
ATOM   2031  CG2 VAL A 132      -8.904  -2.926  -7.077  1.00  0.89           C  
ATOM   2032  H   VAL A 132     -11.243  -0.621  -7.643  1.00  0.89           H  
ATOM   2033  HA  VAL A 132      -8.605  -0.299  -6.253  1.00  0.89           H  
ATOM   2034  HB  VAL A 132      -9.156  -1.748  -8.881  1.00  0.89           H  
ATOM   2035 1HG1 VAL A 132      -6.784  -2.336  -8.726  1.00  0.89           H  
ATOM   2036 2HG1 VAL A 132      -7.003  -0.587  -8.802  1.00  0.89           H  
ATOM   2037 3HG1 VAL A 132      -6.647  -1.370  -7.250  1.00  0.89           H  
ATOM   2038 1HG2 VAL A 132      -8.535  -3.795  -7.606  1.00  0.89           H  
ATOM   2039 2HG2 VAL A 132      -8.398  -2.846  -6.131  1.00  0.89           H  
ATOM   2040 3HG2 VAL A 132      -9.973  -3.041  -6.900  1.00  0.89           H  
ATOM   2041  N   ILE A 133      -8.014   1.667  -7.627  1.00  0.85           N  
ATOM   2042  CA  ILE A 133      -7.729   2.919  -8.304  1.00  0.85           C  
ATOM   2043  C   ILE A 133      -6.347   2.988  -8.947  1.00  0.85           C  
ATOM   2044  O   ILE A 133      -5.316   2.654  -8.352  1.00  0.85           O  
ATOM   2045  CB  ILE A 133      -7.885   4.105  -7.345  1.00  0.85           C  
ATOM   2046  CG1 ILE A 133      -9.300   4.155  -6.828  1.00  0.85           C  
ATOM   2047  CG2 ILE A 133      -7.519   5.400  -8.011  1.00  0.85           C  
ATOM   2048  CD1 ILE A 133      -9.492   5.169  -5.767  1.00  0.85           C  
ATOM   2049  H   ILE A 133      -7.497   1.434  -6.789  1.00  0.85           H  
ATOM   2050  HA  ILE A 133      -8.466   3.044  -9.096  1.00  0.85           H  
ATOM   2051  HB  ILE A 133      -7.251   3.950  -6.508  1.00  0.85           H  
ATOM   2052 1HG1 ILE A 133      -9.993   4.365  -7.651  1.00  0.85           H  
ATOM   2053 2HG1 ILE A 133      -9.541   3.191  -6.407  1.00  0.85           H  
ATOM   2054 1HG2 ILE A 133      -7.653   6.193  -7.289  1.00  0.85           H  
ATOM   2055 2HG2 ILE A 133      -6.486   5.379  -8.345  1.00  0.85           H  
ATOM   2056 3HG2 ILE A 133      -8.176   5.575  -8.864  1.00  0.85           H  
ATOM   2057 1HD1 ILE A 133     -10.519   5.153  -5.418  1.00  0.85           H  
ATOM   2058 2HD1 ILE A 133      -8.821   4.965  -4.943  1.00  0.85           H  
ATOM   2059 3HD1 ILE A 133      -9.274   6.135  -6.175  1.00  0.85           H  
ATOM   2060  N   ASP A 134      -6.355   3.425 -10.194  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -5.169   3.625 -11.011  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -4.516   4.969 -10.706  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.984   6.013 -11.161  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -5.601   3.556 -12.470  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -4.526   3.757 -13.507  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -3.450   4.228 -13.204  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -4.822   3.496 -14.663  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -7.253   3.648 -10.600  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -4.452   2.828 -10.796  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -6.065   2.586 -12.652  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -6.369   4.311 -12.640  1.00  0.83           H  
ATOM   2072  N   THR A 135      -3.408   4.953  -9.968  1.00  0.82           N  
ATOM   2073  CA  THR A 135      -2.812   6.195  -9.511  1.00  0.82           C  
ATOM   2074  C   THR A 135      -1.862   6.785 -10.530  1.00  0.82           C  
ATOM   2075  O   THR A 135      -1.155   7.743 -10.220  1.00  0.82           O  
ATOM   2076  CB  THR A 135      -2.045   6.037  -8.202  1.00  0.82           C  
ATOM   2077  OG1 THR A 135      -0.970   5.158  -8.402  1.00  0.82           O  
ATOM   2078  CG2 THR A 135      -2.950   5.468  -7.145  1.00  0.82           C  
ATOM   2079  H   THR A 135      -2.997   4.070  -9.657  1.00  0.82           H  
ATOM   2080  HA  THR A 135      -3.604   6.901  -9.340  1.00  0.82           H  
ATOM   2081  HB  THR A 135      -1.666   7.005  -7.874  1.00  0.82           H  
ATOM   2082  HG1 THR A 135      -1.323   4.344  -8.829  1.00  0.82           H  
ATOM   2083 1HG2 THR A 135      -2.376   5.367  -6.239  1.00  0.82           H  
ATOM   2084 2HG2 THR A 135      -3.782   6.131  -6.977  1.00  0.82           H  
ATOM   2085 3HG2 THR A 135      -3.322   4.492  -7.460  1.00  0.82           H  
ATOM   2086  N   ASP A 136      -1.807   6.210 -11.736  1.00  0.83           N  
ATOM   2087  CA  ASP A 136      -0.948   6.762 -12.770  1.00  0.83           C  
ATOM   2088  C   ASP A 136      -1.724   7.876 -13.498  1.00  0.83           C  
ATOM   2089  O   ASP A 136      -1.180   8.588 -14.345  1.00  0.83           O  
ATOM   2090  CB  ASP A 136      -0.451   5.647 -13.709  1.00  0.83           C  
ATOM   2091  CG  ASP A 136       0.536   4.677 -12.985  1.00  0.83           C  
ATOM   2092  OD1 ASP A 136       1.129   5.120 -12.044  1.00  0.83           O  
ATOM   2093  OD2 ASP A 136       0.668   3.521 -13.372  1.00  0.83           O  
ATOM   2094  H   ASP A 136      -2.411   5.411 -11.979  1.00  0.83           H  
ATOM   2095  HA  ASP A 136      -0.075   7.211 -12.301  1.00  0.83           H  
ATOM   2096 1HB  ASP A 136      -1.309   5.076 -14.077  1.00  0.83           H  
ATOM   2097 2HB  ASP A 136       0.049   6.088 -14.570  1.00  0.83           H  
ATOM   2098  N   LYS A 137      -3.005   8.026 -13.132  1.00  0.84           N  
ATOM   2099  CA  LYS A 137      -3.902   9.038 -13.661  1.00  0.84           C  
ATOM   2100  C   LYS A 137      -3.767  10.291 -12.774  1.00  0.84           C  
ATOM   2101  O   LYS A 137      -3.206  10.189 -11.684  1.00  0.84           O  
ATOM   2102  CB  LYS A 137      -5.321   8.471 -13.686  1.00  0.84           C  
ATOM   2103  CG  LYS A 137      -5.461   7.193 -14.538  1.00  0.84           C  
ATOM   2104  CD  LYS A 137      -5.159   7.483 -16.011  1.00  0.84           C  
ATOM   2105  CE  LYS A 137      -5.520   6.301 -16.967  1.00  0.84           C  
ATOM   2106  NZ  LYS A 137      -4.589   5.115 -16.863  1.00  0.84           N  
ATOM   2107  H   LYS A 137      -3.405   7.382 -12.443  1.00  0.84           H  
ATOM   2108  HA  LYS A 137      -3.589   9.267 -14.674  1.00  0.84           H  
ATOM   2109 1HB  LYS A 137      -5.619   8.215 -12.667  1.00  0.84           H  
ATOM   2110 2HB  LYS A 137      -6.036   9.187 -14.055  1.00  0.84           H  
ATOM   2111 1HG  LYS A 137      -4.752   6.454 -14.174  1.00  0.84           H  
ATOM   2112 2HG  LYS A 137      -6.467   6.787 -14.439  1.00  0.84           H  
ATOM   2113 1HD  LYS A 137      -5.716   8.372 -16.317  1.00  0.84           H  
ATOM   2114 2HD  LYS A 137      -4.094   7.695 -16.110  1.00  0.84           H  
ATOM   2115 1HE  LYS A 137      -6.532   5.969 -16.750  1.00  0.84           H  
ATOM   2116 2HE  LYS A 137      -5.483   6.678 -17.989  1.00  0.84           H  
ATOM   2117 1HZ  LYS A 137      -4.879   4.408 -17.514  1.00  0.84           H  
ATOM   2118 2HZ  LYS A 137      -3.649   5.395 -17.073  1.00  0.84           H  
ATOM   2119 3HZ  LYS A 137      -4.607   4.694 -15.927  1.00  0.84           H  
ATOM   2120  N   PRO A 138      -4.220  11.488 -13.198  1.00  0.85           N  
ATOM   2121  CA  PRO A 138      -4.134  12.724 -12.432  1.00  0.85           C  
ATOM   2122  C   PRO A 138      -4.745  12.570 -11.047  1.00  0.85           C  
ATOM   2123  O   PRO A 138      -5.790  11.937 -10.879  1.00  0.85           O  
ATOM   2124  CB  PRO A 138      -4.929  13.708 -13.299  1.00  0.85           C  
ATOM   2125  CG  PRO A 138      -4.782  13.168 -14.707  1.00  0.85           C  
ATOM   2126  CD  PRO A 138      -4.820  11.663 -14.545  1.00  0.85           C  
ATOM   2127  HA  PRO A 138      -3.079  13.026 -12.358  1.00  0.85           H  
ATOM   2128 1HB  PRO A 138      -5.978  13.739 -12.968  1.00  0.85           H  
ATOM   2129 2HB  PRO A 138      -4.523  14.724 -13.185  1.00  0.85           H  
ATOM   2130 1HG  PRO A 138      -5.605  13.540 -15.343  1.00  0.85           H  
ATOM   2131 2HG  PRO A 138      -3.845  13.526 -15.157  1.00  0.85           H  
ATOM   2132 1HD  PRO A 138      -5.866  11.330 -14.563  1.00  0.85           H  
ATOM   2133 2HD  PRO A 138      -4.219  11.210 -15.336  1.00  0.85           H  
ATOM   2134  N   LEU A 139      -4.122  13.212 -10.058  1.00  0.86           N  
ATOM   2135  CA  LEU A 139      -4.575  13.100  -8.674  1.00  0.86           C  
ATOM   2136  C   LEU A 139      -6.066  13.330  -8.494  1.00  0.86           C  
ATOM   2137  O   LEU A 139      -6.700  12.611  -7.731  1.00  0.86           O  
ATOM   2138  CB  LEU A 139      -3.838  14.084  -7.768  1.00  0.86           C  
ATOM   2139  CG  LEU A 139      -4.239  13.996  -6.294  1.00  0.86           C  
ATOM   2140  CD1 LEU A 139      -3.872  12.610  -5.764  1.00  0.86           C  
ATOM   2141  CD2 LEU A 139      -3.548  15.092  -5.516  1.00  0.86           C  
ATOM   2142  H   LEU A 139      -3.286  13.742 -10.260  1.00  0.86           H  
ATOM   2143  HA  LEU A 139      -4.342  12.093  -8.334  1.00  0.86           H  
ATOM   2144 1HB  LEU A 139      -2.768  13.898  -7.839  1.00  0.86           H  
ATOM   2145 2HB  LEU A 139      -4.040  15.099  -8.109  1.00  0.86           H  
ATOM   2146  HG  LEU A 139      -5.319  14.117  -6.195  1.00  0.86           H  
ATOM   2147 1HD1 LEU A 139      -4.163  12.549  -4.727  1.00  0.86           H  
ATOM   2148 2HD1 LEU A 139      -4.396  11.848  -6.337  1.00  0.86           H  
ATOM   2149 3HD1 LEU A 139      -2.800  12.452  -5.851  1.00  0.86           H  
ATOM   2150 1HD2 LEU A 139      -3.830  15.026  -4.472  1.00  0.86           H  
ATOM   2151 2HD2 LEU A 139      -2.474  14.985  -5.609  1.00  0.86           H  
ATOM   2152 3HD2 LEU A 139      -3.849  16.063  -5.910  1.00  0.86           H  
ATOM   2153  N   GLY A 140      -6.632  14.319  -9.179  1.00  0.87           N  
ATOM   2154  CA  GLY A 140      -8.054  14.599  -9.032  1.00  0.87           C  
ATOM   2155  C   GLY A 140      -8.883  13.337  -9.266  1.00  0.87           C  
ATOM   2156  O   GLY A 140      -9.678  12.944  -8.412  1.00  0.87           O  
ATOM   2157  H   GLY A 140      -6.068  14.875  -9.803  1.00  0.87           H  
ATOM   2158 1HA  GLY A 140      -8.247  14.983  -8.030  1.00  0.87           H  
ATOM   2159 2HA  GLY A 140      -8.349  15.372  -9.740  1.00  0.87           H  
ATOM   2160  N   GLU A 141      -8.676  12.685 -10.414  1.00  0.92           N  
ATOM   2161  CA  GLU A 141      -9.434  11.485 -10.751  1.00  0.92           C  
ATOM   2162  C   GLU A 141      -9.185  10.373  -9.736  1.00  0.92           C  
ATOM   2163  O   GLU A 141     -10.114   9.664  -9.347  1.00  0.92           O  
ATOM   2164  CB  GLU A 141      -9.040  10.992 -12.146  1.00  0.92           C  
ATOM   2165  CG  GLU A 141      -9.474  11.899 -13.292  1.00  0.92           C  
ATOM   2166  CD  GLU A 141      -9.011  11.418 -14.659  1.00  0.92           C  
ATOM   2167  OE1 GLU A 141      -8.274  10.460 -14.731  1.00  0.92           O  
ATOM   2168  OE2 GLU A 141      -9.402  12.018 -15.632  1.00  0.92           O  
ATOM   2169  H   GLU A 141      -7.976  13.027 -11.057  1.00  0.92           H  
ATOM   2170  HA  GLU A 141     -10.496  11.730 -10.741  1.00  0.92           H  
ATOM   2171 1HB  GLU A 141      -7.951  10.888 -12.199  1.00  0.92           H  
ATOM   2172 2HB  GLU A 141      -9.469  10.004 -12.316  1.00  0.92           H  
ATOM   2173 1HG  GLU A 141     -10.562  11.971 -13.292  1.00  0.92           H  
ATOM   2174 2HG  GLU A 141      -9.071  12.895 -13.111  1.00  0.92           H  
ATOM   2175  N   VAL A 142      -7.940  10.263  -9.271  1.00  1.02           N  
ATOM   2176  CA  VAL A 142      -7.546   9.231  -8.311  1.00  1.02           C  
ATOM   2177  C   VAL A 142      -8.306   9.383  -7.000  1.00  1.02           C  
ATOM   2178  O   VAL A 142      -8.756   8.413  -6.401  1.00  1.02           O  
ATOM   2179  CB  VAL A 142      -6.037   9.331  -8.057  1.00  1.02           C  
ATOM   2180  CG1 VAL A 142      -5.599   8.433  -6.927  1.00  1.02           C  
ATOM   2181  CG2 VAL A 142      -5.318   8.993  -9.335  1.00  1.02           C  
ATOM   2182  H   VAL A 142      -7.230  10.905  -9.636  1.00  1.02           H  
ATOM   2183  HA  VAL A 142      -7.772   8.259  -8.744  1.00  1.02           H  
ATOM   2184  HB  VAL A 142      -5.803  10.334  -7.766  1.00  1.02           H  
ATOM   2185 1HG1 VAL A 142      -4.528   8.552  -6.778  1.00  1.02           H  
ATOM   2186 2HG1 VAL A 142      -6.132   8.707  -6.017  1.00  1.02           H  
ATOM   2187 3HG1 VAL A 142      -5.804   7.417  -7.168  1.00  1.02           H  
ATOM   2188 1HG2 VAL A 142      -4.243   9.093  -9.193  1.00  1.02           H  
ATOM   2189 2HG2 VAL A 142      -5.566   7.979  -9.624  1.00  1.02           H  
ATOM   2190 3HG2 VAL A 142      -5.632   9.663 -10.120  1.00  1.02           H  
ATOM   2191  N   VAL A 143      -8.432  10.610  -6.555  1.00  1.17           N  
ATOM   2192  CA  VAL A 143      -9.159  10.944  -5.347  1.00  1.17           C  
ATOM   2193  C   VAL A 143     -10.674  10.785  -5.493  1.00  1.17           C  
ATOM   2194  O   VAL A 143     -11.336  10.266  -4.592  1.00  1.17           O  
ATOM   2195  CB  VAL A 143      -8.796  12.372  -4.964  1.00  1.17           C  
ATOM   2196  CG1 VAL A 143      -9.633  12.879  -3.826  1.00  1.17           C  
ATOM   2197  CG2 VAL A 143      -7.352  12.365  -4.566  1.00  1.17           C  
ATOM   2198  H   VAL A 143      -8.001  11.365  -7.090  1.00  1.17           H  
ATOM   2199  HA  VAL A 143      -8.816  10.278  -4.554  1.00  1.17           H  
ATOM   2200  HB  VAL A 143      -8.951  13.021  -5.831  1.00  1.17           H  
ATOM   2201 1HG1 VAL A 143      -9.344  13.886  -3.577  1.00  1.17           H  
ATOM   2202 2HG1 VAL A 143     -10.687  12.865  -4.113  1.00  1.17           H  
ATOM   2203 3HG1 VAL A 143      -9.473  12.244  -2.984  1.00  1.17           H  
ATOM   2204 1HG2 VAL A 143      -7.049  13.333  -4.335  1.00  1.17           H  
ATOM   2205 2HG2 VAL A 143      -7.217  11.732  -3.704  1.00  1.17           H  
ATOM   2206 3HG2 VAL A 143      -6.754  11.992  -5.382  1.00  1.17           H  
ATOM   2207  N   ASP A 144     -11.226  11.243  -6.622  1.00  1.38           N  
ATOM   2208  CA  ASP A 144     -12.670  11.201  -6.837  1.00  1.38           C  
ATOM   2209  C   ASP A 144     -13.295   9.816  -7.084  1.00  1.38           C  
ATOM   2210  O   ASP A 144     -14.394   9.563  -6.580  1.00  1.38           O  
ATOM   2211  CB  ASP A 144     -13.041  12.125  -8.002  1.00  1.38           C  
ATOM   2212  CG  ASP A 144     -12.886  13.605  -7.637  1.00  1.38           C  
ATOM   2213  OD1 ASP A 144     -12.739  13.887  -6.466  1.00  1.38           O  
ATOM   2214  OD2 ASP A 144     -12.941  14.438  -8.508  1.00  1.38           O  
ATOM   2215  H   ASP A 144     -10.629  11.662  -7.334  1.00  1.38           H  
ATOM   2216  HA  ASP A 144     -13.136  11.607  -5.942  1.00  1.38           H  
ATOM   2217 1HB  ASP A 144     -12.392  11.903  -8.854  1.00  1.38           H  
ATOM   2218 2HB  ASP A 144     -14.067  11.933  -8.309  1.00  1.38           H  
ATOM   2219  N   GLN A 145     -12.639   8.923  -7.835  1.00  1.64           N  
ATOM   2220  CA  GLN A 145     -13.265   7.620  -8.101  1.00  1.64           C  
ATOM   2221  C   GLN A 145     -12.329   6.587  -8.721  1.00  1.64           C  
ATOM   2222  O   GLN A 145     -12.502   5.404  -8.437  1.00  1.64           O  
ATOM   2223  OXT GLN A 145     -11.837   6.857  -9.813  1.00  1.64           O  
ATOM   2224  CB  GLN A 145     -14.488   7.778  -9.023  1.00  1.64           C  
ATOM   2225  CG  GLN A 145     -15.255   6.483  -9.277  1.00  1.64           C  
ATOM   2226  CD  GLN A 145     -16.517   6.700 -10.121  1.00  1.64           C  
ATOM   2227  OE1 GLN A 145     -16.582   7.606 -10.960  1.00  1.64           O  
ATOM   2228  NE2 GLN A 145     -17.527   5.864  -9.898  1.00  1.64           N  
ATOM   2229  H   GLN A 145     -11.729   9.155  -8.242  1.00  1.64           H  
ATOM   2230  HA  GLN A 145     -13.604   7.217  -7.147  1.00  1.64           H  
ATOM   2231 1HB  GLN A 145     -15.194   8.490  -8.608  1.00  1.64           H  
ATOM   2232 2HB  GLN A 145     -14.163   8.170  -9.987  1.00  1.64           H  
ATOM   2233 1HG  GLN A 145     -14.605   5.786  -9.805  1.00  1.64           H  
ATOM   2234 2HG  GLN A 145     -15.553   6.060  -8.317  1.00  1.64           H  
ATOM   2235 1HE2 GLN A 145     -18.377   5.957 -10.418  1.00  1.64           H  
ATOM   2236 2HE2 GLN A 145     -17.439   5.144  -9.211  1.00  1.64           H  
TER    2237
ENDMDL

REMARK ID 696809 MODEL 3 aroM
PFRMAT TS
TARGET aroM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.325   0.055   0.567  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.529   0.502  -0.128  1.00  1.69           C  
ATOM      3  C   MET A   1       2.656   2.018  -0.004  1.00  1.69           C  
ATOM      4  O   MET A   1       1.741   2.761  -0.375  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.496   0.055  -1.589  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.535  -1.443  -1.779  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.477  -1.965  -3.501  1.00  1.69           S  
ATOM      8  CE  MET A   1       0.729  -1.795  -3.877  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.565  -0.469   1.396  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.786   0.866   0.836  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.772  -0.516  -0.056  1.00  1.69           H  
ATOM     12  HA  MET A   1       3.398   0.053   0.354  1.00  1.69           H  
ATOM     13 1HB  MET A   1       1.583   0.413  -2.049  1.00  1.69           H  
ATOM     14 2HB  MET A   1       3.333   0.495  -2.128  1.00  1.69           H  
ATOM     15 1HG  MET A   1       3.426  -1.853  -1.315  1.00  1.69           H  
ATOM     16 2HG  MET A   1       1.671  -1.854  -1.289  1.00  1.69           H  
ATOM     17 1HE  MET A   1       0.551  -2.084  -4.913  1.00  1.69           H  
ATOM     18 2HE  MET A   1       0.155  -2.444  -3.218  1.00  1.69           H  
ATOM     19 3HE  MET A   1       0.416  -0.760  -3.730  1.00  1.69           H  
ATOM     20  N   SER A   2       3.766   2.472   0.578  1.00  1.56           N  
ATOM     21  CA  SER A   2       3.966   3.899   0.845  1.00  1.56           C  
ATOM     22  C   SER A   2       4.034   4.798  -0.395  1.00  1.56           C  
ATOM     23  O   SER A   2       3.409   5.863  -0.435  1.00  1.56           O  
ATOM     24  CB  SER A   2       5.240   4.074   1.648  1.00  1.56           C  
ATOM     25  OG  SER A   2       5.116   3.489   2.917  1.00  1.56           O  
ATOM     26  H   SER A   2       4.490   1.823   0.859  1.00  1.56           H  
ATOM     27  HA  SER A   2       3.127   4.239   1.455  1.00  1.56           H  
ATOM     28 1HB  SER A   2       6.076   3.623   1.113  1.00  1.56           H  
ATOM     29 2HB  SER A   2       5.457   5.137   1.754  1.00  1.56           H  
ATOM     30  HG  SER A   2       5.952   3.646   3.367  1.00  1.56           H  
ATOM     31  N   GLY A   3       4.731   4.367  -1.444  1.00  1.44           N  
ATOM     32  CA  GLY A   3       4.897   5.206  -2.642  1.00  1.44           C  
ATOM     33  C   GLY A   3       3.710   5.146  -3.601  1.00  1.44           C  
ATOM     34  O   GLY A   3       3.872   4.935  -4.800  1.00  1.44           O  
ATOM     35  H   GLY A   3       5.187   3.468  -1.402  1.00  1.44           H  
ATOM     36 1HA  GLY A   3       5.051   6.238  -2.330  1.00  1.44           H  
ATOM     37 2HA  GLY A   3       5.804   4.919  -3.167  1.00  1.44           H  
ATOM     38  N   THR A   4       2.522   5.338  -3.060  1.00  1.34           N  
ATOM     39  CA  THR A   4       1.288   5.303  -3.827  1.00  1.34           C  
ATOM     40  C   THR A   4       0.490   6.582  -3.612  1.00  1.34           C  
ATOM     41  O   THR A   4      -0.670   6.686  -3.996  1.00  1.34           O  
ATOM     42  CB  THR A   4       0.450   4.060  -3.485  1.00  1.34           C  
ATOM     43  OG1 THR A   4       0.105   4.059  -2.079  1.00  1.34           O  
ATOM     44  CG2 THR A   4       1.222   2.784  -3.844  1.00  1.34           C  
ATOM     45  H   THR A   4       2.499   5.519  -2.062  1.00  1.34           H  
ATOM     46  HA  THR A   4       1.536   5.246  -4.887  1.00  1.34           H  
ATOM     47  HB  THR A   4      -0.465   4.087  -4.070  1.00  1.34           H  
ATOM     48  HG1 THR A   4       0.838   3.691  -1.535  1.00  1.34           H  
ATOM     49 1HG2 THR A   4       0.608   1.919  -3.618  1.00  1.34           H  
ATOM     50 2HG2 THR A   4       1.461   2.792  -4.906  1.00  1.34           H  
ATOM     51 3HG2 THR A   4       2.142   2.734  -3.266  1.00  1.34           H  
ATOM     52  N   GLY A   5       1.082   7.544  -2.911  1.00  1.25           N  
ATOM     53  CA  GLY A   5       0.386   8.800  -2.667  1.00  1.25           C  
ATOM     54  C   GLY A   5      -0.745   8.624  -1.666  1.00  1.25           C  
ATOM     55  O   GLY A   5      -1.697   9.404  -1.670  1.00  1.25           O  
ATOM     56  H   GLY A   5       2.029   7.411  -2.590  1.00  1.25           H  
ATOM     57 1HA  GLY A   5       1.094   9.540  -2.296  1.00  1.25           H  
ATOM     58 2HA  GLY A   5      -0.013   9.182  -3.607  1.00  1.25           H  
ATOM     59  N   LYS A   6      -0.630   7.614  -0.802  1.00  1.19           N  
ATOM     60  CA  LYS A   6      -1.659   7.297   0.176  1.00  1.19           C  
ATOM     61  C   LYS A   6      -2.100   8.520   0.953  1.00  1.19           C  
ATOM     62  O   LYS A   6      -3.278   8.862   0.954  1.00  1.19           O  
ATOM     63  CB  LYS A   6      -1.126   6.244   1.160  1.00  1.19           C  
ATOM     64  CG  LYS A   6      -2.097   5.782   2.214  1.00  1.19           C  
ATOM     65  CD  LYS A   6      -1.402   4.911   3.289  1.00  1.19           C  
ATOM     66  CE  LYS A   6      -0.636   5.795   4.284  1.00  1.19           C  
ATOM     67  NZ  LYS A   6      -0.112   5.026   5.457  1.00  1.19           N  
ATOM     68  H   LYS A   6       0.187   7.024  -0.858  1.00  1.19           H  
ATOM     69  HA  LYS A   6      -2.528   6.911  -0.344  1.00  1.19           H  
ATOM     70 1HB  LYS A   6      -0.807   5.363   0.594  1.00  1.19           H  
ATOM     71 2HB  LYS A   6      -0.247   6.633   1.669  1.00  1.19           H  
ATOM     72 1HG  LYS A   6      -2.492   6.659   2.688  1.00  1.19           H  
ATOM     73 2HG  LYS A   6      -2.916   5.226   1.758  1.00  1.19           H  
ATOM     74 1HD  LYS A   6      -2.112   4.321   3.843  1.00  1.19           H  
ATOM     75 2HD  LYS A   6      -0.697   4.233   2.808  1.00  1.19           H  
ATOM     76 1HE  LYS A   6       0.199   6.267   3.771  1.00  1.19           H  
ATOM     77 2HE  LYS A   6      -1.308   6.573   4.654  1.00  1.19           H  
ATOM     78 1HZ  LYS A   6       0.369   5.655   6.088  1.00  1.19           H  
ATOM     79 2HZ  LYS A   6      -0.885   4.600   5.961  1.00  1.19           H  
ATOM     80 3HZ  LYS A   6       0.528   4.298   5.173  1.00  1.19           H  
ATOM     81  N   SER A   7      -1.156   9.235   1.557  1.00  1.14           N  
ATOM     82  CA  SER A   7      -1.531  10.393   2.359  1.00  1.14           C  
ATOM     83  C   SER A   7      -2.223  11.463   1.516  1.00  1.14           C  
ATOM     84  O   SER A   7      -3.168  12.105   1.975  1.00  1.14           O  
ATOM     85  CB  SER A   7      -0.320  10.973   3.050  1.00  1.14           C  
ATOM     86  OG  SER A   7       0.210  10.068   3.993  1.00  1.14           O  
ATOM     87  H   SER A   7      -0.191   8.950   1.493  1.00  1.14           H  
ATOM     88  HA  SER A   7      -2.229  10.065   3.126  1.00  1.14           H  
ATOM     89 1HB  SER A   7       0.439  11.224   2.310  1.00  1.14           H  
ATOM     90 2HB  SER A   7      -0.605  11.899   3.552  1.00  1.14           H  
ATOM     91  HG  SER A   7      -0.526   9.805   4.570  1.00  1.14           H  
ATOM     92  N   THR A   8      -1.763  11.658   0.281  1.00  1.11           N  
ATOM     93  CA  THR A   8      -2.350  12.674  -0.582  1.00  1.11           C  
ATOM     94  C   THR A   8      -3.808  12.339  -0.900  1.00  1.11           C  
ATOM     95  O   THR A   8      -4.691  13.201  -0.803  1.00  1.11           O  
ATOM     96  CB  THR A   8      -1.556  12.814  -1.891  1.00  1.11           C  
ATOM     97  OG1 THR A   8      -0.208  13.227  -1.605  1.00  1.11           O  
ATOM     98  CG2 THR A   8      -2.213  13.827  -2.756  1.00  1.11           C  
ATOM     99  H   THR A   8      -1.010  11.082  -0.067  1.00  1.11           H  
ATOM    100  HA  THR A   8      -2.328  13.628  -0.059  1.00  1.11           H  
ATOM    101  HB  THR A   8      -1.536  11.858  -2.412  1.00  1.11           H  
ATOM    102  HG1 THR A   8       0.252  13.411  -2.430  1.00  1.11           H  
ATOM    103 1HG2 THR A   8      -1.663  13.925  -3.690  1.00  1.11           H  
ATOM    104 2HG2 THR A   8      -3.224  13.499  -2.956  1.00  1.11           H  
ATOM    105 3HG2 THR A   8      -2.237  14.787  -2.244  1.00  1.11           H  
ATOM    106  N   VAL A   9      -4.056  11.074  -1.239  1.00  1.08           N  
ATOM    107  CA  VAL A   9      -5.395  10.604  -1.563  1.00  1.08           C  
ATOM    108  C   VAL A   9      -6.300  10.712  -0.348  1.00  1.08           C  
ATOM    109  O   VAL A   9      -7.426  11.200  -0.450  1.00  1.08           O  
ATOM    110  CB  VAL A   9      -5.335   9.146  -2.065  1.00  1.08           C  
ATOM    111  CG1 VAL A   9      -6.734   8.561  -2.219  1.00  1.08           C  
ATOM    112  CG2 VAL A   9      -4.610   9.113  -3.388  1.00  1.08           C  
ATOM    113  H   VAL A   9      -3.273  10.420  -1.285  1.00  1.08           H  
ATOM    114  HA  VAL A   9      -5.804  11.229  -2.352  1.00  1.08           H  
ATOM    115  HB  VAL A   9      -4.793   8.541  -1.331  1.00  1.08           H  
ATOM    116 1HG1 VAL A   9      -6.657   7.532  -2.563  1.00  1.08           H  
ATOM    117 2HG1 VAL A   9      -7.239   8.586  -1.257  1.00  1.08           H  
ATOM    118 3HG1 VAL A   9      -7.296   9.130  -2.938  1.00  1.08           H  
ATOM    119 1HG2 VAL A   9      -4.544   8.084  -3.740  1.00  1.08           H  
ATOM    120 2HG2 VAL A   9      -5.158   9.715  -4.108  1.00  1.08           H  
ATOM    121 3HG2 VAL A   9      -3.608   9.517  -3.267  1.00  1.08           H  
ATOM    122  N   LEU A  10      -5.801  10.297   0.812  1.00  1.05           N  
ATOM    123  CA  LEU A  10      -6.585  10.344   2.034  1.00  1.05           C  
ATOM    124  C   LEU A  10      -6.963  11.778   2.409  1.00  1.05           C  
ATOM    125  O   LEU A  10      -8.103  12.045   2.801  1.00  1.05           O  
ATOM    126  CB  LEU A  10      -5.764   9.709   3.148  1.00  1.05           C  
ATOM    127  CG  LEU A  10      -5.526   8.213   3.026  1.00  1.05           C  
ATOM    128  CD1 LEU A  10      -4.564   7.832   4.118  1.00  1.05           C  
ATOM    129  CD2 LEU A  10      -6.822   7.419   3.089  1.00  1.05           C  
ATOM    130  H   LEU A  10      -4.856   9.911   0.843  1.00  1.05           H  
ATOM    131  HA  LEU A  10      -7.494   9.771   1.885  1.00  1.05           H  
ATOM    132 1HB  LEU A  10      -4.779  10.167   3.109  1.00  1.05           H  
ATOM    133 2HB  LEU A  10      -6.168   9.932   4.109  1.00  1.05           H  
ATOM    134  HG  LEU A  10      -5.079   8.009   2.080  1.00  1.05           H  
ATOM    135 1HD1 LEU A  10      -4.336   6.806   4.035  1.00  1.05           H  
ATOM    136 2HD1 LEU A  10      -3.650   8.408   4.015  1.00  1.05           H  
ATOM    137 3HD1 LEU A  10      -5.012   8.034   5.091  1.00  1.05           H  
ATOM    138 1HD2 LEU A  10      -6.601   6.368   2.974  1.00  1.05           H  
ATOM    139 2HD2 LEU A  10      -7.287   7.568   4.027  1.00  1.05           H  
ATOM    140 3HD2 LEU A  10      -7.487   7.735   2.287  1.00  1.05           H  
ATOM    141  N   ARG A  11      -6.029  12.718   2.242  1.00  1.02           N  
ATOM    142  CA  ARG A  11      -6.315  14.114   2.541  1.00  1.02           C  
ATOM    143  C   ARG A  11      -7.353  14.681   1.586  1.00  1.02           C  
ATOM    144  O   ARG A  11      -8.266  15.402   2.008  1.00  1.02           O  
ATOM    145  CB  ARG A  11      -5.042  14.933   2.461  1.00  1.02           C  
ATOM    146  CG  ARG A  11      -4.057  14.692   3.595  1.00  1.02           C  
ATOM    147  CD  ARG A  11      -2.759  15.364   3.344  1.00  1.02           C  
ATOM    148  NE  ARG A  11      -1.815  15.151   4.432  1.00  1.02           N  
ATOM    149  CZ  ARG A  11      -0.497  15.423   4.367  1.00  1.02           C  
ATOM    150  NH1 ARG A  11       0.024  15.904   3.259  1.00  1.02           N  
ATOM    151  NH2 ARG A  11       0.275  15.205   5.419  1.00  1.02           N  
ATOM    152  H   ARG A  11      -5.091  12.461   1.932  1.00  1.02           H  
ATOM    153  HA  ARG A  11      -6.703  14.175   3.556  1.00  1.02           H  
ATOM    154 1HB  ARG A  11      -4.525  14.696   1.528  1.00  1.02           H  
ATOM    155 2HB  ARG A  11      -5.286  15.993   2.442  1.00  1.02           H  
ATOM    156 1HG  ARG A  11      -4.473  15.102   4.515  1.00  1.02           H  
ATOM    157 2HG  ARG A  11      -3.891  13.629   3.726  1.00  1.02           H  
ATOM    158 1HD  ARG A  11      -2.322  14.958   2.429  1.00  1.02           H  
ATOM    159 2HD  ARG A  11      -2.916  16.435   3.230  1.00  1.02           H  
ATOM    160  HE  ARG A  11      -2.178  14.784   5.301  1.00  1.02           H  
ATOM    161 1HH1 ARG A  11      -0.564  16.067   2.453  1.00  1.02           H  
ATOM    162 2HH1 ARG A  11       1.013  16.108   3.213  1.00  1.02           H  
ATOM    163 1HH2 ARG A  11      -0.124  14.837   6.271  1.00  1.02           H  
ATOM    164 2HH2 ARG A  11       1.263  15.410   5.371  1.00  1.02           H  
ATOM    165  N   GLU A  12      -7.264  14.314   0.308  1.00  1.00           N  
ATOM    166  CA  GLU A  12      -8.231  14.825  -0.640  1.00  1.00           C  
ATOM    167  C   GLU A  12      -9.604  14.243  -0.322  1.00  1.00           C  
ATOM    168  O   GLU A  12     -10.591  14.968  -0.366  1.00  1.00           O  
ATOM    169  CB  GLU A  12      -7.803  14.535  -2.065  1.00  1.00           C  
ATOM    170  CG  GLU A  12      -8.712  15.161  -3.157  1.00  1.00           C  
ATOM    171  CD  GLU A  12      -8.737  16.652  -3.185  1.00  1.00           C  
ATOM    172  OE1 GLU A  12      -7.871  17.274  -2.616  1.00  1.00           O  
ATOM    173  OE2 GLU A  12      -9.639  17.180  -3.817  1.00  1.00           O  
ATOM    174  H   GLU A  12      -6.495  13.722  -0.014  1.00  1.00           H  
ATOM    175  HA  GLU A  12      -8.287  15.907  -0.523  1.00  1.00           H  
ATOM    176 1HB  GLU A  12      -6.798  14.910  -2.206  1.00  1.00           H  
ATOM    177 2HB  GLU A  12      -7.764  13.460  -2.194  1.00  1.00           H  
ATOM    178 1HG  GLU A  12      -8.389  14.833  -4.137  1.00  1.00           H  
ATOM    179 2HG  GLU A  12      -9.723  14.808  -2.995  1.00  1.00           H  
ATOM    180  N   LEU A  13      -9.672  12.960   0.064  1.00  1.00           N  
ATOM    181  CA  LEU A  13     -10.946  12.347   0.447  1.00  1.00           C  
ATOM    182  C   LEU A  13     -11.542  13.055   1.664  1.00  1.00           C  
ATOM    183  O   LEU A  13     -12.746  13.336   1.706  1.00  1.00           O  
ATOM    184  CB  LEU A  13     -10.739  10.858   0.744  1.00  1.00           C  
ATOM    185  CG  LEU A  13     -10.471   9.983  -0.451  1.00  1.00           C  
ATOM    186  CD1 LEU A  13      -9.997   8.628   0.013  1.00  1.00           C  
ATOM    187  CD2 LEU A  13     -11.776   9.847  -1.234  1.00  1.00           C  
ATOM    188  H   LEU A  13      -8.824  12.391   0.066  1.00  1.00           H  
ATOM    189  HA  LEU A  13     -11.638  12.445  -0.389  1.00  1.00           H  
ATOM    190 1HB  LEU A  13      -9.885  10.759   1.406  1.00  1.00           H  
ATOM    191 2HB  LEU A  13     -11.622  10.473   1.258  1.00  1.00           H  
ATOM    192  HG  LEU A  13      -9.704  10.428  -1.080  1.00  1.00           H  
ATOM    193 1HD1 LEU A  13      -9.818   7.990  -0.850  1.00  1.00           H  
ATOM    194 2HD1 LEU A  13      -9.081   8.742   0.574  1.00  1.00           H  
ATOM    195 3HD1 LEU A  13     -10.744   8.184   0.638  1.00  1.00           H  
ATOM    196 1HD2 LEU A  13     -11.613   9.212  -2.110  1.00  1.00           H  
ATOM    197 2HD2 LEU A  13     -12.535   9.402  -0.602  1.00  1.00           H  
ATOM    198 3HD2 LEU A  13     -12.113  10.831  -1.555  1.00  1.00           H  
ATOM    199  N   ALA A  14     -10.692  13.430   2.623  1.00  1.01           N  
ATOM    200  CA  ALA A  14     -11.166  14.161   3.791  1.00  1.01           C  
ATOM    201  C   ALA A  14     -11.819  15.469   3.340  1.00  1.01           C  
ATOM    202  O   ALA A  14     -12.868  15.882   3.851  1.00  1.01           O  
ATOM    203  CB  ALA A  14     -10.017  14.434   4.747  1.00  1.01           C  
ATOM    204  H   ALA A  14      -9.708  13.167   2.563  1.00  1.01           H  
ATOM    205  HA  ALA A  14     -11.915  13.556   4.292  1.00  1.01           H  
ATOM    206 1HB  ALA A  14     -10.390  14.964   5.620  1.00  1.01           H  
ATOM    207 2HB  ALA A  14      -9.574  13.488   5.054  1.00  1.01           H  
ATOM    208 3HB  ALA A  14      -9.268  15.037   4.252  1.00  1.01           H  
ATOM    209  N   GLY A  15     -11.241  16.073   2.300  1.00  1.01           N  
ATOM    210  CA  GLY A  15     -11.707  17.330   1.735  1.00  1.01           C  
ATOM    211  C   GLY A  15     -12.996  17.189   0.923  1.00  1.01           C  
ATOM    212  O   GLY A  15     -13.552  18.189   0.462  1.00  1.01           O  
ATOM    213  H   GLY A  15     -10.380  15.672   1.922  1.00  1.01           H  
ATOM    214 1HA  GLY A  15     -11.854  18.051   2.537  1.00  1.01           H  
ATOM    215 2HA  GLY A  15     -10.923  17.726   1.090  1.00  1.01           H  
ATOM    216  N   ARG A  16     -13.481  15.954   0.745  1.00  1.01           N  
ATOM    217  CA  ARG A  16     -14.712  15.709   0.018  1.00  1.01           C  
ATOM    218  C   ARG A  16     -15.816  15.310   0.997  1.00  1.01           C  
ATOM    219  O   ARG A  16     -16.905  14.911   0.578  1.00  1.01           O  
ATOM    220  CB  ARG A  16     -14.561  14.597  -1.014  1.00  1.01           C  
ATOM    221  CG  ARG A  16     -13.470  14.749  -2.041  1.00  1.01           C  
ATOM    222  CD  ARG A  16     -13.597  15.928  -2.901  1.00  1.01           C  
ATOM    223  NE  ARG A  16     -12.491  15.968  -3.843  1.00  1.01           N  
ATOM    224  CZ  ARG A  16     -12.459  15.310  -5.003  1.00  1.01           C  
ATOM    225  NH1 ARG A  16     -13.479  14.569  -5.388  1.00  1.01           N  
ATOM    226  NH2 ARG A  16     -11.378  15.422  -5.728  1.00  1.01           N  
ATOM    227  H   ARG A  16     -12.994  15.151   1.133  1.00  1.01           H  
ATOM    228  HA  ARG A  16     -15.010  16.623  -0.493  1.00  1.01           H  
ATOM    229 1HB  ARG A  16     -14.321  13.692  -0.499  1.00  1.01           H  
ATOM    230 2HB  ARG A  16     -15.503  14.446  -1.535  1.00  1.01           H  
ATOM    231 1HG  ARG A  16     -12.547  14.822  -1.542  1.00  1.01           H  
ATOM    232 2HG  ARG A  16     -13.453  13.865  -2.680  1.00  1.01           H  
ATOM    233 1HD  ARG A  16     -14.528  15.888  -3.461  1.00  1.01           H  
ATOM    234 2HD  ARG A  16     -13.565  16.834  -2.294  1.00  1.01           H  
ATOM    235  HE  ARG A  16     -11.642  16.510  -3.611  1.00  1.01           H  
ATOM    236 1HH1 ARG A  16     -14.297  14.494  -4.810  1.00  1.01           H  
ATOM    237 2HH1 ARG A  16     -13.443  14.028  -6.270  1.00  1.01           H  
ATOM    238 1HH2 ARG A  16     -10.618  16.007  -5.351  1.00  1.01           H  
ATOM    239 2HH2 ARG A  16     -11.299  14.944  -6.615  1.00  1.01           H  
ATOM    240  N   GLY A  17     -15.548  15.436   2.307  1.00  1.00           N  
ATOM    241  CA  GLY A  17     -16.555  15.108   3.314  1.00  1.00           C  
ATOM    242  C   GLY A  17     -16.504  13.687   3.890  1.00  1.00           C  
ATOM    243  O   GLY A  17     -17.452  13.263   4.554  1.00  1.00           O  
ATOM    244  H   GLY A  17     -14.629  15.752   2.626  1.00  1.00           H  
ATOM    245 1HA  GLY A  17     -16.453  15.817   4.136  1.00  1.00           H  
ATOM    246 2HA  GLY A  17     -17.542  15.280   2.890  1.00  1.00           H  
ATOM    247  N   TYR A  18     -15.426  12.945   3.659  1.00  0.98           N  
ATOM    248  CA  TYR A  18     -15.330  11.591   4.201  1.00  0.98           C  
ATOM    249  C   TYR A  18     -14.502  11.604   5.474  1.00  0.98           C  
ATOM    250  O   TYR A  18     -13.591  12.419   5.603  1.00  0.98           O  
ATOM    251  CB  TYR A  18     -14.664  10.688   3.172  1.00  0.98           C  
ATOM    252  CG  TYR A  18     -15.492  10.500   1.930  1.00  0.98           C  
ATOM    253  CD1 TYR A  18     -15.405  11.416   0.930  1.00  0.98           C  
ATOM    254  CD2 TYR A  18     -16.306   9.410   1.785  1.00  0.98           C  
ATOM    255  CE1 TYR A  18     -16.141  11.265  -0.220  1.00  0.98           C  
ATOM    256  CE2 TYR A  18     -17.050   9.238   0.643  1.00  0.98           C  
ATOM    257  CZ  TYR A  18     -16.969  10.169  -0.361  1.00  0.98           C  
ATOM    258  OH  TYR A  18     -17.705  10.014  -1.509  1.00  0.98           O  
ATOM    259  H   TYR A  18     -14.651  13.302   3.098  1.00  0.98           H  
ATOM    260  HA  TYR A  18     -16.327  11.218   4.440  1.00  0.98           H  
ATOM    261 1HB  TYR A  18     -13.696  11.101   2.886  1.00  0.98           H  
ATOM    262 2HB  TYR A  18     -14.489   9.713   3.620  1.00  0.98           H  
ATOM    263  HD1 TYR A  18     -14.761  12.263   1.056  1.00  0.98           H  
ATOM    264  HD2 TYR A  18     -16.343   8.682   2.562  1.00  0.98           H  
ATOM    265  HE1 TYR A  18     -16.073  12.005  -1.013  1.00  0.98           H  
ATOM    266  HE2 TYR A  18     -17.691   8.363   0.532  1.00  0.98           H  
ATOM    267  HH  TYR A  18     -17.566  10.776  -2.079  1.00  0.98           H  
ATOM    268  N   GLN A  19     -14.801  10.730   6.434  1.00  0.97           N  
ATOM    269  CA  GLN A  19     -13.914  10.661   7.585  1.00  0.97           C  
ATOM    270  C   GLN A  19     -12.769   9.778   7.183  1.00  0.97           C  
ATOM    271  O   GLN A  19     -12.990   8.681   6.663  1.00  0.97           O  
ATOM    272  CB  GLN A  19     -14.573  10.107   8.834  1.00  0.97           C  
ATOM    273  CG  GLN A  19     -13.613  10.049  10.057  1.00  0.97           C  
ATOM    274  CD  GLN A  19     -13.231  11.431  10.592  1.00  0.97           C  
ATOM    275  OE1 GLN A  19     -14.107  12.253  10.891  1.00  0.97           O  
ATOM    276  NE2 GLN A  19     -11.931  11.692  10.738  1.00  0.97           N  
ATOM    277  H   GLN A  19     -15.573  10.066   6.354  1.00  0.97           H  
ATOM    278  HA  GLN A  19     -13.525  11.654   7.806  1.00  0.97           H  
ATOM    279 1HB  GLN A  19     -15.432  10.720   9.094  1.00  0.97           H  
ATOM    280 2HB  GLN A  19     -14.936   9.095   8.633  1.00  0.97           H  
ATOM    281 1HG  GLN A  19     -14.076   9.512  10.861  1.00  0.97           H  
ATOM    282 2HG  GLN A  19     -12.701   9.534   9.763  1.00  0.97           H  
ATOM    283 1HE2 GLN A  19     -11.636  12.581  11.094  1.00  0.97           H  
ATOM    284 2HE2 GLN A  19     -11.239  11.001  10.506  1.00  0.97           H  
ATOM    285  N   VAL A  20     -11.566  10.274   7.342  1.00  0.97           N  
ATOM    286  CA  VAL A  20     -10.432   9.503   6.914  1.00  0.97           C  
ATOM    287  C   VAL A  20      -9.421   9.330   8.032  1.00  0.97           C  
ATOM    288  O   VAL A  20      -9.056  10.305   8.697  1.00  0.97           O  
ATOM    289  CB  VAL A  20      -9.791  10.198   5.726  1.00  0.97           C  
ATOM    290  CG1 VAL A  20      -8.686   9.447   5.293  1.00  0.97           C  
ATOM    291  CG2 VAL A  20     -10.796  10.361   4.571  1.00  0.97           C  
ATOM    292  H   VAL A  20     -11.442  11.189   7.753  1.00  0.97           H  
ATOM    293  HA  VAL A  20     -10.767   8.513   6.606  1.00  0.97           H  
ATOM    294  HB  VAL A  20      -9.429  11.179   6.027  1.00  0.97           H  
ATOM    295 1HG1 VAL A  20      -8.277   9.963   4.461  1.00  0.97           H  
ATOM    296 2HG1 VAL A  20      -7.945   9.351   6.084  1.00  0.97           H  
ATOM    297 3HG1 VAL A  20      -9.039   8.466   4.998  1.00  0.97           H  
ATOM    298 1HG2 VAL A  20     -10.295  10.851   3.749  1.00  0.97           H  
ATOM    299 2HG2 VAL A  20     -11.153   9.400   4.250  1.00  0.97           H  
ATOM    300 3HG2 VAL A  20     -11.633  10.964   4.886  1.00  0.97           H  
ATOM    301  N   VAL A  21      -8.998   8.090   8.255  1.00  0.99           N  
ATOM    302  CA  VAL A  21      -8.018   7.797   9.283  1.00  0.99           C  
ATOM    303  C   VAL A  21      -6.786   7.057   8.779  1.00  0.99           C  
ATOM    304  O   VAL A  21      -6.861   5.908   8.325  1.00  0.99           O  
ATOM    305  CB  VAL A  21      -8.672   6.979  10.416  1.00  0.99           C  
ATOM    306  CG1 VAL A  21      -7.637   6.618  11.448  1.00  0.99           C  
ATOM    307  CG2 VAL A  21      -9.790   7.814  11.065  1.00  0.99           C  
ATOM    308  H   VAL A  21      -9.356   7.335   7.670  1.00  0.99           H  
ATOM    309  HA  VAL A  21      -7.683   8.743   9.707  1.00  0.99           H  
ATOM    310  HB  VAL A  21      -9.070   6.075  10.022  1.00  0.99           H  
ATOM    311 1HG1 VAL A  21      -8.099   6.038  12.243  1.00  0.99           H  
ATOM    312 2HG1 VAL A  21      -6.852   6.031  10.986  1.00  0.99           H  
ATOM    313 3HG1 VAL A  21      -7.212   7.526  11.854  1.00  0.99           H  
ATOM    314 1HG2 VAL A  21     -10.246   7.262  11.867  1.00  0.99           H  
ATOM    315 2HG2 VAL A  21      -9.363   8.734  11.465  1.00  0.99           H  
ATOM    316 3HG2 VAL A  21     -10.547   8.057  10.324  1.00  0.99           H  
ATOM    317  N   ASP A  22      -5.638   7.711   8.939  1.00  1.03           N  
ATOM    318  CA  ASP A  22      -4.359   7.117   8.593  1.00  1.03           C  
ATOM    319  C   ASP A  22      -3.910   6.397   9.838  1.00  1.03           C  
ATOM    320  O   ASP A  22      -3.461   7.009  10.809  1.00  1.03           O  
ATOM    321  CB  ASP A  22      -3.345   8.156   8.117  1.00  1.03           C  
ATOM    322  CG  ASP A  22      -2.000   7.549   7.672  1.00  1.03           C  
ATOM    323  OD1 ASP A  22      -1.666   6.437   8.075  1.00  1.03           O  
ATOM    324  OD2 ASP A  22      -1.326   8.193   6.887  1.00  1.03           O  
ATOM    325  H   ASP A  22      -5.663   8.651   9.311  1.00  1.03           H  
ATOM    326  HA  ASP A  22      -4.500   6.382   7.798  1.00  1.03           H  
ATOM    327 1HB  ASP A  22      -3.766   8.721   7.285  1.00  1.03           H  
ATOM    328 2HB  ASP A  22      -3.149   8.861   8.926  1.00  1.03           H  
ATOM    329  N   THR A  23      -4.069   5.092   9.815  1.00  1.07           N  
ATOM    330  CA  THR A  23      -3.898   4.259  10.978  1.00  1.07           C  
ATOM    331  C   THR A  23      -2.443   4.001  11.285  1.00  1.07           C  
ATOM    332  O   THR A  23      -2.152   3.332  12.265  1.00  1.07           O  
ATOM    333  CB  THR A  23      -4.593   2.919  10.775  1.00  1.07           C  
ATOM    334  OG1 THR A  23      -4.001   2.317   9.659  1.00  1.07           O  
ATOM    335  CG2 THR A  23      -6.105   3.095  10.528  1.00  1.07           C  
ATOM    336  H   THR A  23      -4.340   4.649   8.939  1.00  1.07           H  
ATOM    337  HA  THR A  23      -4.345   4.766  11.834  1.00  1.07           H  
ATOM    338  HB  THR A  23      -4.440   2.287  11.654  1.00  1.07           H  
ATOM    339  HG1 THR A  23      -3.784   3.012   9.014  1.00  1.07           H  
ATOM    340 1HG2 THR A  23      -6.563   2.121  10.370  1.00  1.07           H  
ATOM    341 2HG2 THR A  23      -6.563   3.573  11.391  1.00  1.07           H  
ATOM    342 3HG2 THR A  23      -6.258   3.713   9.644  1.00  1.07           H  
ATOM    343  N   ASP A  24      -1.516   4.506  10.455  1.00  1.11           N  
ATOM    344  CA  ASP A  24      -0.107   4.285  10.750  1.00  1.11           C  
ATOM    345  C   ASP A  24       0.390   5.316  11.761  1.00  1.11           C  
ATOM    346  O   ASP A  24       1.516   5.205  12.259  1.00  1.11           O  
ATOM    347  CB  ASP A  24       0.765   4.358   9.491  1.00  1.11           C  
ATOM    348  CG  ASP A  24       0.581   3.191   8.493  1.00  1.11           C  
ATOM    349  OD1 ASP A  24       0.453   2.033   8.900  1.00  1.11           O  
ATOM    350  OD2 ASP A  24       0.572   3.470   7.305  1.00  1.11           O  
ATOM    351  H   ASP A  24      -1.781   5.084   9.641  1.00  1.11           H  
ATOM    352  HA  ASP A  24       0.006   3.295  11.188  1.00  1.11           H  
ATOM    353 1HB  ASP A  24       0.526   5.290   8.966  1.00  1.11           H  
ATOM    354 2HB  ASP A  24       1.814   4.415   9.782  1.00  1.11           H  
ATOM    355  N   TYR A  25      -0.438   6.330  12.059  1.00  1.11           N  
ATOM    356  CA  TYR A  25      -0.039   7.384  12.983  1.00  1.11           C  
ATOM    357  C   TYR A  25      -1.055   7.569  14.103  1.00  1.11           C  
ATOM    358  O   TYR A  25      -2.240   7.291  13.940  1.00  1.11           O  
ATOM    359  CB  TYR A  25       0.140   8.697  12.227  1.00  1.11           C  
ATOM    360  CG  TYR A  25       1.200   8.623  11.169  1.00  1.11           C  
ATOM    361  CD1 TYR A  25       0.857   8.213   9.905  1.00  1.11           C  
ATOM    362  CD2 TYR A  25       2.514   8.945  11.462  1.00  1.11           C  
ATOM    363  CE1 TYR A  25       1.811   8.124   8.923  1.00  1.11           C  
ATOM    364  CE2 TYR A  25       3.478   8.854  10.478  1.00  1.11           C  
ATOM    365  CZ  TYR A  25       3.127   8.444   9.209  1.00  1.11           C  
ATOM    366  OH  TYR A  25       4.084   8.350   8.223  1.00  1.11           O  
ATOM    367  H   TYR A  25      -1.367   6.389  11.633  1.00  1.11           H  
ATOM    368  HA  TYR A  25       0.907   7.106  13.443  1.00  1.11           H  
ATOM    369 1HB  TYR A  25      -0.804   8.969  11.748  1.00  1.11           H  
ATOM    370 2HB  TYR A  25       0.400   9.492  12.924  1.00  1.11           H  
ATOM    371  HD1 TYR A  25      -0.177   7.957   9.684  1.00  1.11           H  
ATOM    372  HD2 TYR A  25       2.787   9.266  12.468  1.00  1.11           H  
ATOM    373  HE1 TYR A  25       1.522   7.797   7.922  1.00  1.11           H  
ATOM    374  HE2 TYR A  25       4.514   9.104  10.705  1.00  1.11           H  
ATOM    375  HH  TYR A  25       4.937   8.605   8.582  1.00  1.11           H  
ATOM    376  N   GLY A  26      -0.607   8.069  15.246  1.00  1.10           N  
ATOM    377  CA  GLY A  26      -1.566   8.347  16.298  1.00  1.10           C  
ATOM    378  C   GLY A  26      -1.874   7.092  17.128  1.00  1.10           C  
ATOM    379  O   GLY A  26      -1.184   6.075  16.995  1.00  1.10           O  
ATOM    380  H   GLY A  26       0.375   8.276  15.371  1.00  1.10           H  
ATOM    381 1HA  GLY A  26      -1.168   9.127  16.949  1.00  1.10           H  
ATOM    382 2HA  GLY A  26      -2.456   8.750  15.830  1.00  1.10           H  
ATOM    383  N   PRO A  27      -2.957   7.117  17.926  1.00  1.07           N  
ATOM    384  CA  PRO A  27      -3.334   6.153  18.949  1.00  1.07           C  
ATOM    385  C   PRO A  27      -3.663   4.769  18.422  1.00  1.07           C  
ATOM    386  O   PRO A  27      -3.758   3.819  19.193  1.00  1.07           O  
ATOM    387  CB  PRO A  27      -4.569   6.803  19.583  1.00  1.07           C  
ATOM    388  CG  PRO A  27      -5.147   7.673  18.509  1.00  1.07           C  
ATOM    389  CD  PRO A  27      -3.962   8.195  17.746  1.00  1.07           C  
ATOM    390  HA  PRO A  27      -2.519   6.087  19.686  1.00  1.07           H  
ATOM    391 1HB  PRO A  27      -5.270   6.023  19.910  1.00  1.07           H  
ATOM    392 2HB  PRO A  27      -4.278   7.367  20.480  1.00  1.07           H  
ATOM    393 1HG  PRO A  27      -5.826   7.079  17.874  1.00  1.07           H  
ATOM    394 2HG  PRO A  27      -5.755   8.475  18.954  1.00  1.07           H  
ATOM    395 1HD  PRO A  27      -4.287   8.282  16.712  1.00  1.07           H  
ATOM    396 2HD  PRO A  27      -3.605   9.148  18.163  1.00  1.07           H  
ATOM    397  N   TRP A  28      -3.834   4.628  17.114  1.00  1.07           N  
ATOM    398  CA  TRP A  28      -4.202   3.333  16.584  1.00  1.07           C  
ATOM    399  C   TRP A  28      -3.010   2.394  16.435  1.00  1.07           C  
ATOM    400  O   TRP A  28      -3.206   1.222  16.129  1.00  1.07           O  
ATOM    401  CB  TRP A  28      -4.889   3.494  15.231  1.00  1.07           C  
ATOM    402  CG  TRP A  28      -6.186   4.220  15.330  1.00  1.07           C  
ATOM    403  CD1 TRP A  28      -7.386   3.698  15.676  1.00  1.07           C  
ATOM    404  CD2 TRP A  28      -6.420   5.612  15.063  1.00  1.07           C  
ATOM    405  NE1 TRP A  28      -8.349   4.665  15.657  1.00  1.07           N  
ATOM    406  CE2 TRP A  28      -7.782   5.845  15.281  1.00  1.07           C  
ATOM    407  CE3 TRP A  28      -5.600   6.666  14.663  1.00  1.07           C  
ATOM    408  CZ2 TRP A  28      -8.351   7.096  15.114  1.00  1.07           C  
ATOM    409  CZ3 TRP A  28      -6.163   7.923  14.497  1.00  1.07           C  
ATOM    410  CH2 TRP A  28      -7.508   8.134  14.717  1.00  1.07           C  
ATOM    411  H   TRP A  28      -3.721   5.407  16.483  1.00  1.07           H  
ATOM    412  HA  TRP A  28      -4.911   2.875  17.269  1.00  1.07           H  
ATOM    413 1HB  TRP A  28      -4.228   4.038  14.544  1.00  1.07           H  
ATOM    414 2HB  TRP A  28      -5.073   2.510  14.799  1.00  1.07           H  
ATOM    415  HD1 TRP A  28      -7.554   2.658  15.938  1.00  1.07           H  
ATOM    416  HE1 TRP A  28      -9.327   4.532  15.883  1.00  1.07           H  
ATOM    417  HE3 TRP A  28      -4.534   6.504  14.486  1.00  1.07           H  
ATOM    418  HZ2 TRP A  28      -9.413   7.277  15.281  1.00  1.07           H  
ATOM    419  HZ3 TRP A  28      -5.511   8.740  14.185  1.00  1.07           H  
ATOM    420  HH2 TRP A  28      -7.919   9.133  14.574  1.00  1.07           H  
ATOM    421  N   ILE A  29      -1.784   2.876  16.688  1.00  1.12           N  
ATOM    422  CA  ILE A  29      -0.615   1.987  16.621  1.00  1.12           C  
ATOM    423  C   ILE A  29       0.001   1.652  17.962  1.00  1.12           C  
ATOM    424  O   ILE A  29       0.273   2.523  18.792  1.00  1.12           O  
ATOM    425  CB  ILE A  29       0.505   2.507  15.701  1.00  1.12           C  
ATOM    426  CG1 ILE A  29       0.021   2.610  14.323  1.00  1.12           C  
ATOM    427  CG2 ILE A  29       1.740   1.572  15.765  1.00  1.12           C  
ATOM    428  CD1 ILE A  29      -0.397   1.263  13.775  1.00  1.12           C  
ATOM    429  H   ILE A  29      -1.660   3.867  16.918  1.00  1.12           H  
ATOM    430  HA  ILE A  29      -0.945   1.046  16.188  1.00  1.12           H  
ATOM    431  HB  ILE A  29       0.794   3.510  16.012  1.00  1.12           H  
ATOM    432 1HG1 ILE A  29      -0.819   3.295  14.293  1.00  1.12           H  
ATOM    433 2HG1 ILE A  29       0.812   3.006  13.694  1.00  1.12           H  
ATOM    434 1HG2 ILE A  29       2.503   1.948  15.119  1.00  1.12           H  
ATOM    435 2HG2 ILE A  29       2.139   1.527  16.778  1.00  1.12           H  
ATOM    436 3HG2 ILE A  29       1.457   0.567  15.444  1.00  1.12           H  
ATOM    437 1HD1 ILE A  29      -0.743   1.375  12.753  1.00  1.12           H  
ATOM    438 2HD1 ILE A  29       0.449   0.576  13.796  1.00  1.12           H  
ATOM    439 3HD1 ILE A  29      -1.194   0.869  14.384  1.00  1.12           H  
ATOM    440  N   GLU A  30       0.233   0.361  18.148  1.00  1.25           N  
ATOM    441  CA  GLU A  30       0.887  -0.157  19.327  1.00  1.25           C  
ATOM    442  C   GLU A  30       2.200  -0.795  18.885  1.00  1.25           C  
ATOM    443  O   GLU A  30       2.246  -1.507  17.878  1.00  1.25           O  
ATOM    444  CB  GLU A  30      -0.020  -1.166  20.035  1.00  1.25           C  
ATOM    445  CG  GLU A  30       0.513  -1.709  21.359  1.00  1.25           C  
ATOM    446  CD  GLU A  30      -0.475  -2.631  22.048  1.00  1.25           C  
ATOM    447  OE1 GLU A  30      -1.535  -2.856  21.498  1.00  1.25           O  
ATOM    448  OE2 GLU A  30      -0.182  -3.098  23.123  1.00  1.25           O  
ATOM    449  H   GLU A  30      -0.048  -0.289  17.413  1.00  1.25           H  
ATOM    450  HA  GLU A  30       1.111   0.664  20.007  1.00  1.25           H  
ATOM    451 1HB  GLU A  30      -0.990  -0.705  20.229  1.00  1.25           H  
ATOM    452 2HB  GLU A  30      -0.195  -2.015  19.370  1.00  1.25           H  
ATOM    453 1HG  GLU A  30       1.444  -2.248  21.186  1.00  1.25           H  
ATOM    454 2HG  GLU A  30       0.735  -0.869  22.014  1.00  1.25           H  
ATOM    455  N   ASP A  31       3.281  -0.506  19.600  1.00  1.50           N  
ATOM    456  CA  ASP A  31       4.572  -1.096  19.254  1.00  1.50           C  
ATOM    457  C   ASP A  31       4.804  -2.347  20.096  1.00  1.50           C  
ATOM    458  O   ASP A  31       4.847  -2.267  21.325  1.00  1.50           O  
ATOM    459  CB  ASP A  31       5.698  -0.093  19.487  1.00  1.50           C  
ATOM    460  CG  ASP A  31       5.635   1.119  18.547  1.00  1.50           C  
ATOM    461  OD1 ASP A  31       4.968   1.061  17.547  1.00  1.50           O  
ATOM    462  OD2 ASP A  31       6.255   2.102  18.853  1.00  1.50           O  
ATOM    463  H   ASP A  31       3.202   0.103  20.402  1.00  1.50           H  
ATOM    464  HA  ASP A  31       4.567  -1.386  18.203  1.00  1.50           H  
ATOM    465 1HB  ASP A  31       5.668   0.259  20.517  1.00  1.50           H  
ATOM    466 2HB  ASP A  31       6.658  -0.594  19.343  1.00  1.50           H  
ATOM    467  N   LEU A  32       4.942  -3.500  19.450  1.00  1.92           N  
ATOM    468  CA  LEU A  32       5.100  -4.738  20.198  1.00  1.92           C  
ATOM    469  C   LEU A  32       6.480  -5.346  19.967  1.00  1.92           C  
ATOM    470  O   LEU A  32       7.000  -5.269  18.864  1.00  1.92           O  
ATOM    471  CB  LEU A  32       4.047  -5.761  19.761  1.00  1.92           C  
ATOM    472  CG  LEU A  32       2.627  -5.518  20.250  1.00  1.92           C  
ATOM    473  CD1 LEU A  32       1.959  -4.511  19.356  1.00  1.92           C  
ATOM    474  CD2 LEU A  32       1.881  -6.821  20.246  1.00  1.92           C  
ATOM    475  H   LEU A  32       4.900  -3.514  18.430  1.00  1.92           H  
ATOM    476  HA  LEU A  32       4.926  -4.513  21.237  1.00  1.92           H  
ATOM    477 1HB  LEU A  32       4.015  -5.773  18.665  1.00  1.92           H  
ATOM    478 2HB  LEU A  32       4.358  -6.748  20.104  1.00  1.92           H  
ATOM    479  HG  LEU A  32       2.645  -5.108  21.262  1.00  1.92           H  
ATOM    480 1HD1 LEU A  32       0.940  -4.334  19.696  1.00  1.92           H  
ATOM    481 2HD1 LEU A  32       2.494  -3.595  19.369  1.00  1.92           H  
ATOM    482 3HD1 LEU A  32       1.941  -4.889  18.362  1.00  1.92           H  
ATOM    483 1HD2 LEU A  32       0.860  -6.654  20.593  1.00  1.92           H  
ATOM    484 2HD2 LEU A  32       1.858  -7.224  19.238  1.00  1.92           H  
ATOM    485 3HD2 LEU A  32       2.382  -7.528  20.906  1.00  1.92           H  
ATOM    486  N   PRO A  33       7.132  -5.932  20.973  1.00  2.56           N  
ATOM    487  CA  PRO A  33       8.397  -6.629  20.829  1.00  2.56           C  
ATOM    488  C   PRO A  33       8.331  -7.784  19.847  1.00  2.56           C  
ATOM    489  O   PRO A  33       7.351  -8.531  19.806  1.00  2.56           O  
ATOM    490  CB  PRO A  33       8.645  -7.155  22.246  1.00  2.56           C  
ATOM    491  CG  PRO A  33       7.891  -6.207  23.148  1.00  2.56           C  
ATOM    492  CD  PRO A  33       6.657  -5.815  22.367  1.00  2.56           C  
ATOM    493  HA  PRO A  33       9.186  -5.934  20.534  1.00  2.56           H  
ATOM    494 1HB  PRO A  33       8.300  -8.197  22.321  1.00  2.56           H  
ATOM    495 2HB  PRO A  33       9.727  -7.168  22.447  1.00  2.56           H  
ATOM    496 1HG  PRO A  33       7.651  -6.704  24.102  1.00  2.56           H  
ATOM    497 2HG  PRO A  33       8.523  -5.340  23.394  1.00  2.56           H  
ATOM    498 1HD  PRO A  33       5.812  -6.494  22.560  1.00  2.56           H  
ATOM    499 2HD  PRO A  33       6.444  -4.771  22.642  1.00  2.56           H  
ATOM    500  N   LEU A  34       9.416  -7.962  19.113  1.00  3.42           N  
ATOM    501  CA  LEU A  34       9.585  -9.087  18.214  1.00  3.42           C  
ATOM    502  C   LEU A  34      10.106 -10.257  19.036  1.00  3.42           C  
ATOM    503  O   LEU A  34      10.656 -10.038  20.113  1.00  3.42           O  
ATOM    504  CB  LEU A  34      10.645  -8.784  17.152  1.00  3.42           C  
ATOM    505  CG  LEU A  34      10.415  -7.679  16.210  1.00  3.42           C  
ATOM    506  CD1 LEU A  34      11.686  -7.470  15.411  1.00  3.42           C  
ATOM    507  CD2 LEU A  34       9.286  -8.023  15.310  1.00  3.42           C  
ATOM    508  H   LEU A  34      10.173  -7.275  19.164  1.00  3.42           H  
ATOM    509  HA  LEU A  34       8.630  -9.308  17.752  1.00  3.42           H  
ATOM    510 1HB  LEU A  34      11.547  -8.533  17.676  1.00  3.42           H  
ATOM    511 2HB  LEU A  34      10.832  -9.674  16.568  1.00  3.42           H  
ATOM    512  HG  LEU A  34      10.193  -6.782  16.743  1.00  3.42           H  
ATOM    513 1HD1 LEU A  34      11.538  -6.648  14.710  1.00  3.42           H  
ATOM    514 2HD1 LEU A  34      12.506  -7.228  16.092  1.00  3.42           H  
ATOM    515 3HD1 LEU A  34      11.928  -8.379  14.866  1.00  3.42           H  
ATOM    516 1HD2 LEU A  34       9.147  -7.208  14.606  1.00  3.42           H  
ATOM    517 2HD2 LEU A  34       9.516  -8.935  14.764  1.00  3.42           H  
ATOM    518 3HD2 LEU A  34       8.377  -8.167  15.897  1.00  3.42           H  
ATOM    519  N   PRO A  35       9.918 -11.518  18.598  1.00  4.40           N  
ATOM    520  CA  PRO A  35      10.597 -12.695  19.137  1.00  4.40           C  
ATOM    521  C   PRO A  35      12.112 -12.438  19.153  1.00  4.40           C  
ATOM    522  O   PRO A  35      12.847 -12.929  20.009  1.00  4.40           O  
ATOM    523  CB  PRO A  35      10.203 -13.780  18.132  1.00  4.40           C  
ATOM    524  CG  PRO A  35       8.841 -13.331  17.619  1.00  4.40           C  
ATOM    525  CD  PRO A  35       8.933 -11.812  17.540  1.00  4.40           C  
ATOM    526  HA  PRO A  35      10.218 -12.913  20.147  1.00  4.40           H  
ATOM    527 1HB  PRO A  35      10.962 -13.850  17.338  1.00  4.40           H  
ATOM    528 2HB  PRO A  35      10.171 -14.759  18.631  1.00  4.40           H  
ATOM    529 1HG  PRO A  35       8.632 -13.797  16.643  1.00  4.40           H  
ATOM    530 2HG  PRO A  35       8.051 -13.671  18.307  1.00  4.40           H  
ATOM    531 1HD  PRO A  35       9.292 -11.491  16.554  1.00  4.40           H  
ATOM    532 2HD  PRO A  35       7.948 -11.389  17.792  1.00  4.40           H  
ATOM    533  N   ASP A  36      12.550 -11.641  18.178  1.00  5.22           N  
ATOM    534  CA  ASP A  36      13.916 -11.198  17.993  1.00  5.22           C  
ATOM    535  C   ASP A  36      14.179  -9.947  18.819  1.00  5.22           C  
ATOM    536  O   ASP A  36      13.772  -8.845  18.440  1.00  5.22           O  
ATOM    537  CB  ASP A  36      14.191 -10.913  16.515  1.00  5.22           C  
ATOM    538  CG  ASP A  36      15.628 -10.432  16.222  1.00  5.22           C  
ATOM    539  OD1 ASP A  36      16.303  -9.959  17.135  1.00  5.22           O  
ATOM    540  OD2 ASP A  36      16.036 -10.532  15.091  1.00  5.22           O  
ATOM    541  H   ASP A  36      11.876 -11.310  17.508  1.00  5.22           H  
ATOM    542  HA  ASP A  36      14.587 -11.987  18.333  1.00  5.22           H  
ATOM    543 1HB  ASP A  36      13.999 -11.815  15.931  1.00  5.22           H  
ATOM    544 2HB  ASP A  36      13.497 -10.148  16.166  1.00  5.22           H  
ATOM    545  N   GLY A  37      14.934 -10.104  19.907  1.00  5.54           N  
ATOM    546  CA  GLY A  37      15.208  -9.039  20.881  1.00  5.54           C  
ATOM    547  C   GLY A  37      15.797  -7.745  20.289  1.00  5.54           C  
ATOM    548  O   GLY A  37      15.886  -6.731  20.984  1.00  5.54           O  
ATOM    549  H   GLY A  37      15.272 -11.035  20.105  1.00  5.54           H  
ATOM    550 1HA  GLY A  37      14.279  -8.798  21.398  1.00  5.54           H  
ATOM    551 2HA  GLY A  37      15.888  -9.426  21.638  1.00  5.54           H  
ATOM    552  N   THR A  38      16.200  -7.779  19.020  1.00  5.22           N  
ATOM    553  CA  THR A  38      16.727  -6.628  18.311  1.00  5.22           C  
ATOM    554  C   THR A  38      15.720  -5.472  18.261  1.00  5.22           C  
ATOM    555  O   THR A  38      16.123  -4.306  18.241  1.00  5.22           O  
ATOM    556  CB  THR A  38      17.125  -6.986  16.868  1.00  5.22           C  
ATOM    557  OG1 THR A  38      18.134  -8.001  16.880  1.00  5.22           O  
ATOM    558  CG2 THR A  38      17.651  -5.760  16.153  1.00  5.22           C  
ATOM    559  H   THR A  38      16.116  -8.654  18.487  1.00  5.22           H  
ATOM    560  HA  THR A  38      17.616  -6.280  18.838  1.00  5.22           H  
ATOM    561  HB  THR A  38      16.251  -7.368  16.337  1.00  5.22           H  
ATOM    562  HG1 THR A  38      17.673  -8.870  16.981  1.00  5.22           H  
ATOM    563 1HG2 THR A  38      17.924  -6.027  15.133  1.00  5.22           H  
ATOM    564 2HG2 THR A  38      16.878  -4.993  16.136  1.00  5.22           H  
ATOM    565 3HG2 THR A  38      18.527  -5.383  16.678  1.00  5.22           H  
ATOM    566  N   GLY A  39      14.416  -5.774  18.154  1.00  4.42           N  
ATOM    567  CA  GLY A  39      13.454  -4.677  18.005  1.00  4.42           C  
ATOM    568  C   GLY A  39      11.970  -5.017  18.180  1.00  4.42           C  
ATOM    569  O   GLY A  39      11.603  -5.987  18.855  1.00  4.42           O  
ATOM    570  H   GLY A  39      14.125  -6.755  18.204  1.00  4.42           H  
ATOM    571 1HA  GLY A  39      13.714  -3.895  18.718  1.00  4.42           H  
ATOM    572 2HA  GLY A  39      13.592  -4.237  17.019  1.00  4.42           H  
ATOM    573  N   THR A  40      11.131  -4.131  17.619  1.00  3.46           N  
ATOM    574  CA  THR A  40       9.668  -4.155  17.732  1.00  3.46           C  
ATOM    575  C   THR A  40       8.951  -4.136  16.374  1.00  3.46           C  
ATOM    576  O   THR A  40       9.583  -3.986  15.324  1.00  3.46           O  
ATOM    577  CB  THR A  40       9.171  -2.943  18.556  1.00  3.46           C  
ATOM    578  OG1 THR A  40       9.480  -1.734  17.851  1.00  3.46           O  
ATOM    579  CG2 THR A  40       9.802  -2.900  19.932  1.00  3.46           C  
ATOM    580  H   THR A  40      11.541  -3.380  17.081  1.00  3.46           H  
ATOM    581  HA  THR A  40       9.378  -5.067  18.245  1.00  3.46           H  
ATOM    582  HB  THR A  40       8.092  -3.005  18.674  1.00  3.46           H  
ATOM    583  HG1 THR A  40       8.927  -1.668  17.066  1.00  3.46           H  
ATOM    584 1HG2 THR A  40       9.420  -2.036  20.472  1.00  3.46           H  
ATOM    585 2HG2 THR A  40       9.556  -3.790  20.477  1.00  3.46           H  
ATOM    586 3HG2 THR A  40      10.882  -2.820  19.841  1.00  3.46           H  
ATOM    587  N   GLU A  41       7.620  -4.251  16.427  1.00  2.61           N  
ATOM    588  CA  GLU A  41       6.728  -4.247  15.268  1.00  2.61           C  
ATOM    589  C   GLU A  41       5.489  -3.382  15.499  1.00  2.61           C  
ATOM    590  O   GLU A  41       4.866  -3.422  16.561  1.00  2.61           O  
ATOM    591  CB  GLU A  41       6.310  -5.686  14.956  1.00  2.61           C  
ATOM    592  CG  GLU A  41       5.410  -5.899  13.748  1.00  2.61           C  
ATOM    593  CD  GLU A  41       5.229  -7.372  13.475  1.00  2.61           C  
ATOM    594  OE1 GLU A  41       4.511  -8.028  14.205  1.00  2.61           O  
ATOM    595  OE2 GLU A  41       5.820  -7.847  12.529  1.00  2.61           O  
ATOM    596  H   GLU A  41       7.214  -4.405  17.340  1.00  2.61           H  
ATOM    597  HA  GLU A  41       7.272  -3.844  14.414  1.00  2.61           H  
ATOM    598 1HB  GLU A  41       7.180  -6.264  14.785  1.00  2.61           H  
ATOM    599 2HB  GLU A  41       5.807  -6.111  15.828  1.00  2.61           H  
ATOM    600 1HG  GLU A  41       4.433  -5.448  13.934  1.00  2.61           H  
ATOM    601 2HG  GLU A  41       5.848  -5.414  12.879  1.00  2.61           H  
ATOM    602  N   ARG A  42       5.143  -2.579  14.495  1.00  1.97           N  
ATOM    603  CA  ARG A  42       3.985  -1.689  14.590  1.00  1.97           C  
ATOM    604  C   ARG A  42       2.711  -2.412  14.188  1.00  1.97           C  
ATOM    605  O   ARG A  42       2.602  -2.914  13.066  1.00  1.97           O  
ATOM    606  CB  ARG A  42       4.192  -0.480  13.691  1.00  1.97           C  
ATOM    607  CG  ARG A  42       5.360   0.401  14.108  1.00  1.97           C  
ATOM    608  CD  ARG A  42       5.644   1.535  13.159  1.00  1.97           C  
ATOM    609  NE  ARG A  42       4.608   2.579  13.149  1.00  1.97           N  
ATOM    610  CZ  ARG A  42       4.524   3.563  14.078  1.00  1.97           C  
ATOM    611  NH1 ARG A  42       5.372   3.582  15.085  1.00  1.97           N  
ATOM    612  NH2 ARG A  42       3.593   4.506  13.993  1.00  1.97           N  
ATOM    613  H   ARG A  42       5.690  -2.588  13.645  1.00  1.97           H  
ATOM    614  HA  ARG A  42       3.883  -1.347  15.624  1.00  1.97           H  
ATOM    615 1HB  ARG A  42       4.370  -0.811  12.670  1.00  1.97           H  
ATOM    616 2HB  ARG A  42       3.293   0.128  13.685  1.00  1.97           H  
ATOM    617 1HG  ARG A  42       5.135   0.834  15.086  1.00  1.97           H  
ATOM    618 2HG  ARG A  42       6.259  -0.209  14.191  1.00  1.97           H  
ATOM    619 1HD  ARG A  42       6.588   2.001  13.439  1.00  1.97           H  
ATOM    620 2HD  ARG A  42       5.729   1.138  12.148  1.00  1.97           H  
ATOM    621  HE  ARG A  42       3.941   2.588  12.386  1.00  1.97           H  
ATOM    622 1HH1 ARG A  42       6.073   2.856  15.177  1.00  1.97           H  
ATOM    623 2HH1 ARG A  42       5.309   4.301  15.789  1.00  1.97           H  
ATOM    624 1HH2 ARG A  42       2.914   4.526  13.217  1.00  1.97           H  
ATOM    625 2HH2 ARG A  42       3.545   5.224  14.695  1.00  1.97           H  
ATOM    626  N   GLN A  43       1.751  -2.477  15.106  1.00  1.55           N  
ATOM    627  CA  GLN A  43       0.510  -3.197  14.846  1.00  1.55           C  
ATOM    628  C   GLN A  43      -0.697  -2.315  15.144  1.00  1.55           C  
ATOM    629  O   GLN A  43      -0.626  -1.430  15.997  1.00  1.55           O  
ATOM    630  CB  GLN A  43       0.453  -4.462  15.707  1.00  1.55           C  
ATOM    631  CG  GLN A  43       1.630  -5.434  15.496  1.00  1.55           C  
ATOM    632  CD  GLN A  43       1.448  -6.723  16.287  1.00  1.55           C  
ATOM    633  OE1 GLN A  43       0.476  -6.842  17.043  1.00  1.55           O  
ATOM    634  NE2 GLN A  43       2.353  -7.681  16.137  1.00  1.55           N  
ATOM    635  H   GLN A  43       1.905  -2.055  16.025  1.00  1.55           H  
ATOM    636  HA  GLN A  43       0.473  -3.481  13.795  1.00  1.55           H  
ATOM    637 1HB  GLN A  43       0.416  -4.173  16.755  1.00  1.55           H  
ATOM    638 2HB  GLN A  43      -0.470  -5.001  15.487  1.00  1.55           H  
ATOM    639 1HG  GLN A  43       1.740  -5.661  14.446  1.00  1.55           H  
ATOM    640 2HG  GLN A  43       2.544  -4.955  15.860  1.00  1.55           H  
ATOM    641 1HE2 GLN A  43       2.260  -8.536  16.639  1.00  1.55           H  
ATOM    642 2HE2 GLN A  43       3.143  -7.571  15.491  1.00  1.55           H  
ATOM    643  N   TRP A  44      -1.817  -2.553  14.462  1.00  1.28           N  
ATOM    644  CA  TRP A  44      -3.018  -1.775  14.770  1.00  1.28           C  
ATOM    645  C   TRP A  44      -3.606  -2.214  16.092  1.00  1.28           C  
ATOM    646  O   TRP A  44      -3.627  -3.406  16.406  1.00  1.28           O  
ATOM    647  CB  TRP A  44      -4.137  -1.930  13.734  1.00  1.28           C  
ATOM    648  CG  TRP A  44      -3.922  -1.314  12.378  1.00  1.28           C  
ATOM    649  CD1 TRP A  44      -2.782  -0.788  11.896  1.00  1.28           C  
ATOM    650  CD2 TRP A  44      -4.916  -1.156  11.311  1.00  1.28           C  
ATOM    651  NE1 TRP A  44      -2.971  -0.347  10.611  1.00  1.28           N  
ATOM    652  CE2 TRP A  44      -4.278  -0.576  10.247  1.00  1.28           C  
ATOM    653  CE3 TRP A  44      -6.263  -1.463  11.191  1.00  1.28           C  
ATOM    654  CZ2 TRP A  44      -4.943  -0.300   9.054  1.00  1.28           C  
ATOM    655  CZ3 TRP A  44      -6.934  -1.178  10.016  1.00  1.28           C  
ATOM    656  CH2 TRP A  44      -6.292  -0.614   8.972  1.00  1.28           C  
ATOM    657  H   TRP A  44      -1.851  -3.287  13.759  1.00  1.28           H  
ATOM    658  HA  TRP A  44      -2.748  -0.729  14.835  1.00  1.28           H  
ATOM    659 1HB  TRP A  44      -4.296  -2.980  13.587  1.00  1.28           H  
ATOM    660 2HB  TRP A  44      -5.057  -1.526  14.149  1.00  1.28           H  
ATOM    661  HD1 TRP A  44      -1.848  -0.737  12.438  1.00  1.28           H  
ATOM    662  HE1 TRP A  44      -2.268   0.087  10.028  1.00  1.28           H  
ATOM    663  HE3 TRP A  44      -6.787  -1.920  12.005  1.00  1.28           H  
ATOM    664  HZ2 TRP A  44      -4.435   0.163   8.212  1.00  1.28           H  
ATOM    665  HZ3 TRP A  44      -7.993  -1.424   9.953  1.00  1.28           H  
ATOM    666  HH2 TRP A  44      -6.843  -0.400   8.055  1.00  1.28           H  
ATOM    667  N   ARG A  45      -4.162  -1.273  16.833  1.00  1.13           N  
ATOM    668  CA  ARG A  45      -4.868  -1.640  18.041  1.00  1.13           C  
ATOM    669  C   ARG A  45      -6.298  -2.000  17.659  1.00  1.13           C  
ATOM    670  O   ARG A  45      -7.088  -1.138  17.252  1.00  1.13           O  
ATOM    671  CB  ARG A  45      -4.854  -0.517  19.063  1.00  1.13           C  
ATOM    672  CG  ARG A  45      -5.580  -0.882  20.347  1.00  1.13           C  
ATOM    673  CD  ARG A  45      -4.792  -1.859  21.175  1.00  1.13           C  
ATOM    674  NE  ARG A  45      -5.582  -2.390  22.283  1.00  1.13           N  
ATOM    675  CZ  ARG A  45      -5.139  -3.255  23.215  1.00  1.13           C  
ATOM    676  NH1 ARG A  45      -3.885  -3.678  23.220  1.00  1.13           N  
ATOM    677  NH2 ARG A  45      -5.987  -3.688  24.127  1.00  1.13           N  
ATOM    678  H   ARG A  45      -4.066  -0.302  16.552  1.00  1.13           H  
ATOM    679  HA  ARG A  45      -4.386  -2.512  18.484  1.00  1.13           H  
ATOM    680 1HB  ARG A  45      -3.820  -0.261  19.313  1.00  1.13           H  
ATOM    681 2HB  ARG A  45      -5.319   0.371  18.639  1.00  1.13           H  
ATOM    682 1HG  ARG A  45      -5.736   0.019  20.941  1.00  1.13           H  
ATOM    683 2HG  ARG A  45      -6.540  -1.327  20.107  1.00  1.13           H  
ATOM    684 1HD  ARG A  45      -4.471  -2.695  20.553  1.00  1.13           H  
ATOM    685 2HD  ARG A  45      -3.909  -1.364  21.590  1.00  1.13           H  
ATOM    686  HE  ARG A  45      -6.558  -2.120  22.348  1.00  1.13           H  
ATOM    687 1HH1 ARG A  45      -3.206  -3.352  22.511  1.00  1.13           H  
ATOM    688 2HH1 ARG A  45      -3.575  -4.325  23.925  1.00  1.13           H  
ATOM    689 1HH2 ARG A  45      -6.980  -3.381  24.085  1.00  1.13           H  
ATOM    690 2HH2 ARG A  45      -5.690  -4.339  24.832  1.00  1.13           H  
ATOM    691  N   GLU A  46      -6.631  -3.279  17.818  1.00  1.04           N  
ATOM    692  CA  GLU A  46      -7.927  -3.795  17.397  1.00  1.04           C  
ATOM    693  C   GLU A  46      -9.082  -3.119  18.113  1.00  1.04           C  
ATOM    694  O   GLU A  46     -10.089  -2.795  17.491  1.00  1.04           O  
ATOM    695  CB  GLU A  46      -7.998  -5.307  17.667  1.00  1.04           C  
ATOM    696  CG  GLU A  46      -7.093  -6.179  16.787  1.00  1.04           C  
ATOM    697  CD  GLU A  46      -7.110  -7.642  17.152  1.00  1.04           C  
ATOM    698  OE1 GLU A  46      -7.786  -8.000  18.086  1.00  1.04           O  
ATOM    699  OE2 GLU A  46      -6.412  -8.397  16.512  1.00  1.04           O  
ATOM    700  H   GLU A  46      -5.935  -3.922  18.171  1.00  1.04           H  
ATOM    701  HA  GLU A  46      -8.041  -3.611  16.333  1.00  1.04           H  
ATOM    702 1HB  GLU A  46      -7.734  -5.499  18.707  1.00  1.04           H  
ATOM    703 2HB  GLU A  46      -9.026  -5.646  17.525  1.00  1.04           H  
ATOM    704 1HG  GLU A  46      -7.454  -6.114  15.776  1.00  1.04           H  
ATOM    705 2HG  GLU A  46      -6.071  -5.795  16.814  1.00  1.04           H  
ATOM    706  N   ASP A  47      -8.913  -2.823  19.402  1.00  0.99           N  
ATOM    707  CA  ASP A  47      -9.986  -2.200  20.170  1.00  0.99           C  
ATOM    708  C   ASP A  47     -10.397  -0.846  19.592  1.00  0.99           C  
ATOM    709  O   ASP A  47     -11.588  -0.523  19.526  1.00  0.99           O  
ATOM    710  CB  ASP A  47      -9.533  -1.966  21.616  1.00  0.99           C  
ATOM    711  CG  ASP A  47      -9.389  -3.230  22.457  1.00  0.99           C  
ATOM    712  OD1 ASP A  47      -9.873  -4.262  22.064  1.00  0.99           O  
ATOM    713  OD2 ASP A  47      -8.748  -3.149  23.493  1.00  0.99           O  
ATOM    714  H   ASP A  47      -8.051  -3.087  19.853  1.00  0.99           H  
ATOM    715  HA  ASP A  47     -10.852  -2.862  20.155  1.00  0.99           H  
ATOM    716 1HB  ASP A  47      -8.583  -1.439  21.611  1.00  0.99           H  
ATOM    717 2HB  ASP A  47     -10.251  -1.311  22.108  1.00  0.99           H  
ATOM    718  N   LEU A  48      -9.414  -0.065  19.142  1.00  0.97           N  
ATOM    719  CA  LEU A  48      -9.706   1.263  18.633  1.00  0.97           C  
ATOM    720  C   LEU A  48     -10.247   1.208  17.226  1.00  0.97           C  
ATOM    721  O   LEU A  48     -11.152   1.966  16.880  1.00  0.97           O  
ATOM    722  CB  LEU A  48      -8.463   2.135  18.670  1.00  0.97           C  
ATOM    723  CG  LEU A  48      -7.940   2.466  20.034  1.00  0.97           C  
ATOM    724  CD1 LEU A  48      -6.652   3.223  19.877  1.00  0.97           C  
ATOM    725  CD2 LEU A  48      -8.976   3.279  20.776  1.00  0.97           C  
ATOM    726  H   LEU A  48      -8.461  -0.398  19.165  1.00  0.97           H  
ATOM    727  HA  LEU A  48     -10.461   1.715  19.273  1.00  0.97           H  
ATOM    728 1HB  LEU A  48      -7.666   1.627  18.122  1.00  0.97           H  
ATOM    729 2HB  LEU A  48      -8.685   3.072  18.174  1.00  0.97           H  
ATOM    730  HG  LEU A  48      -7.735   1.552  20.586  1.00  0.97           H  
ATOM    731 1HD1 LEU A  48      -6.243   3.473  20.853  1.00  0.97           H  
ATOM    732 2HD1 LEU A  48      -5.948   2.601  19.343  1.00  0.97           H  
ATOM    733 3HD1 LEU A  48      -6.830   4.139  19.312  1.00  0.97           H  
ATOM    734 1HD2 LEU A  48      -8.601   3.528  21.769  1.00  0.97           H  
ATOM    735 2HD2 LEU A  48      -9.180   4.197  20.224  1.00  0.97           H  
ATOM    736 3HD2 LEU A  48      -9.895   2.698  20.869  1.00  0.97           H  
ATOM    737  N   ILE A  49      -9.728   0.294  16.415  1.00  0.96           N  
ATOM    738  CA  ILE A  49     -10.223   0.186  15.054  1.00  0.96           C  
ATOM    739  C   ILE A  49     -11.661  -0.325  15.070  1.00  0.96           C  
ATOM    740  O   ILE A  49     -12.512   0.195  14.347  1.00  0.96           O  
ATOM    741  CB  ILE A  49      -9.305  -0.684  14.203  1.00  0.96           C  
ATOM    742  CG1 ILE A  49      -7.934  -0.010  14.083  1.00  0.96           C  
ATOM    743  CG2 ILE A  49      -9.927  -0.845  12.823  1.00  0.96           C  
ATOM    744  CD1 ILE A  49      -7.959   1.305  13.304  1.00  0.96           C  
ATOM    745  H   ILE A  49      -8.973  -0.316  16.739  1.00  0.96           H  
ATOM    746  HA  ILE A  49     -10.224   1.179  14.611  1.00  0.96           H  
ATOM    747  HB  ILE A  49      -9.163  -1.651  14.681  1.00  0.96           H  
ATOM    748 1HG1 ILE A  49      -7.575   0.204  15.090  1.00  0.96           H  
ATOM    749 2HG1 ILE A  49      -7.253  -0.680  13.638  1.00  0.96           H  
ATOM    750 1HG2 ILE A  49      -9.286  -1.441  12.196  1.00  0.96           H  
ATOM    751 2HG2 ILE A  49     -10.895  -1.331  12.924  1.00  0.96           H  
ATOM    752 3HG2 ILE A  49     -10.057   0.135  12.373  1.00  0.96           H  
ATOM    753 1HD1 ILE A  49      -6.955   1.730  13.277  1.00  0.96           H  
ATOM    754 2HD1 ILE A  49      -8.294   1.116  12.285  1.00  0.96           H  
ATOM    755 3HD1 ILE A  49      -8.640   2.003  13.780  1.00  0.96           H  
ATOM    756  N   ASP A  50     -11.960  -1.322  15.915  1.00  0.96           N  
ATOM    757  CA  ASP A  50     -13.338  -1.783  16.013  1.00  0.96           C  
ATOM    758  C   ASP A  50     -14.246  -0.661  16.499  1.00  0.96           C  
ATOM    759  O   ASP A  50     -15.356  -0.492  15.983  1.00  0.96           O  
ATOM    760  CB  ASP A  50     -13.467  -2.983  16.963  1.00  0.96           C  
ATOM    761  CG  ASP A  50     -12.937  -4.286  16.372  1.00  0.96           C  
ATOM    762  OD1 ASP A  50     -12.714  -4.313  15.186  1.00  0.96           O  
ATOM    763  OD2 ASP A  50     -12.792  -5.254  17.085  1.00  0.96           O  
ATOM    764  H   ASP A  50     -11.241  -1.751  16.496  1.00  0.96           H  
ATOM    765  HA  ASP A  50     -13.671  -2.088  15.021  1.00  0.96           H  
ATOM    766 1HB  ASP A  50     -12.905  -2.768  17.881  1.00  0.96           H  
ATOM    767 2HB  ASP A  50     -14.510  -3.117  17.243  1.00  0.96           H  
ATOM    768  N   ALA A  51     -13.783   0.136  17.477  1.00  0.96           N  
ATOM    769  CA  ALA A  51     -14.588   1.248  17.967  1.00  0.96           C  
ATOM    770  C   ALA A  51     -14.835   2.276  16.871  1.00  0.96           C  
ATOM    771  O   ALA A  51     -15.955   2.748  16.693  1.00  0.96           O  
ATOM    772  CB  ALA A  51     -13.893   1.918  19.136  1.00  0.96           C  
ATOM    773  H   ALA A  51     -12.877  -0.042  17.916  1.00  0.96           H  
ATOM    774  HA  ALA A  51     -15.550   0.855  18.293  1.00  0.96           H  
ATOM    775 1HB  ALA A  51     -14.512   2.734  19.509  1.00  0.96           H  
ATOM    776 2HB  ALA A  51     -13.730   1.187  19.929  1.00  0.96           H  
ATOM    777 3HB  ALA A  51     -12.934   2.310  18.807  1.00  0.96           H  
ATOM    778  N   LEU A  52     -13.799   2.565  16.087  1.00  0.98           N  
ATOM    779  CA  LEU A  52     -13.876   3.534  15.007  1.00  0.98           C  
ATOM    780  C   LEU A  52     -14.887   3.068  13.972  1.00  0.98           C  
ATOM    781  O   LEU A  52     -15.830   3.788  13.636  1.00  0.98           O  
ATOM    782  CB  LEU A  52     -12.473   3.680  14.397  1.00  0.98           C  
ATOM    783  CG  LEU A  52     -12.254   4.586  13.228  1.00  0.98           C  
ATOM    784  CD1 LEU A  52     -12.566   6.020  13.589  1.00  0.98           C  
ATOM    785  CD2 LEU A  52     -10.803   4.429  12.809  1.00  0.98           C  
ATOM    786  H   LEU A  52     -12.896   2.135  16.281  1.00  0.98           H  
ATOM    787  HA  LEU A  52     -14.202   4.490  15.415  1.00  0.98           H  
ATOM    788 1HB  LEU A  52     -11.797   4.002  15.189  1.00  0.98           H  
ATOM    789 2HB  LEU A  52     -12.149   2.695  14.081  1.00  0.98           H  
ATOM    790  HG  LEU A  52     -12.907   4.301  12.434  1.00  0.98           H  
ATOM    791 1HD1 LEU A  52     -12.404   6.658  12.721  1.00  0.98           H  
ATOM    792 2HD1 LEU A  52     -13.601   6.104  13.904  1.00  0.98           H  
ATOM    793 3HD1 LEU A  52     -11.915   6.339  14.402  1.00  0.98           H  
ATOM    794 1HD2 LEU A  52     -10.606   5.055  11.960  1.00  0.98           H  
ATOM    795 2HD2 LEU A  52     -10.157   4.721  13.623  1.00  0.98           H  
ATOM    796 3HD2 LEU A  52     -10.611   3.387  12.552  1.00  0.98           H  
ATOM    797  N   ILE A  53     -14.755   1.828  13.528  1.00  1.01           N  
ATOM    798  CA  ILE A  53     -15.673   1.322  12.531  1.00  1.01           C  
ATOM    799  C   ILE A  53     -17.091   1.309  13.082  1.00  1.01           C  
ATOM    800  O   ILE A  53     -18.017   1.755  12.402  1.00  1.01           O  
ATOM    801  CB  ILE A  53     -15.259  -0.074  12.039  1.00  1.01           C  
ATOM    802  CG1 ILE A  53     -13.932   0.040  11.247  1.00  1.01           C  
ATOM    803  CG2 ILE A  53     -16.366  -0.674  11.167  1.00  1.01           C  
ATOM    804  CD1 ILE A  53     -13.289  -1.287  10.944  1.00  1.01           C  
ATOM    805  H   ILE A  53     -13.987   1.243  13.860  1.00  1.01           H  
ATOM    806  HA  ILE A  53     -15.654   1.993  11.676  1.00  1.01           H  
ATOM    807  HB  ILE A  53     -15.073  -0.721  12.903  1.00  1.01           H  
ATOM    808 1HG1 ILE A  53     -14.121   0.553  10.308  1.00  1.01           H  
ATOM    809 2HG1 ILE A  53     -13.229   0.636  11.835  1.00  1.01           H  
ATOM    810 1HG2 ILE A  53     -16.066  -1.666  10.821  1.00  1.01           H  
ATOM    811 2HG2 ILE A  53     -17.288  -0.758  11.747  1.00  1.01           H  
ATOM    812 3HG2 ILE A  53     -16.542  -0.031  10.306  1.00  1.01           H  
ATOM    813 1HD1 ILE A  53     -12.362  -1.134  10.393  1.00  1.01           H  
ATOM    814 2HD1 ILE A  53     -13.076  -1.806  11.879  1.00  1.01           H  
ATOM    815 3HD1 ILE A  53     -13.970  -1.875  10.341  1.00  1.01           H  
ATOM    816  N   THR A  54     -17.265   0.841  14.323  1.00  1.05           N  
ATOM    817  CA  THR A  54     -18.583   0.777  14.936  1.00  1.05           C  
ATOM    818  C   THR A  54     -19.232   2.155  15.011  1.00  1.05           C  
ATOM    819  O   THR A  54     -20.410   2.307  14.678  1.00  1.05           O  
ATOM    820  CB  THR A  54     -18.501   0.200  16.353  1.00  1.05           C  
ATOM    821  OG1 THR A  54     -17.965  -1.128  16.301  1.00  1.05           O  
ATOM    822  CG2 THR A  54     -19.876   0.171  16.967  1.00  1.05           C  
ATOM    823  H   THR A  54     -16.469   0.494  14.856  1.00  1.05           H  
ATOM    824  HA  THR A  54     -19.215   0.131  14.326  1.00  1.05           H  
ATOM    825  HB  THR A  54     -17.846   0.822  16.963  1.00  1.05           H  
ATOM    826  HG1 THR A  54     -17.023  -1.067  16.023  1.00  1.05           H  
ATOM    827 1HG2 THR A  54     -19.814  -0.233  17.974  1.00  1.05           H  
ATOM    828 2HG2 THR A  54     -20.259   1.186  17.001  1.00  1.05           H  
ATOM    829 3HG2 THR A  54     -20.534  -0.450  16.362  1.00  1.05           H  
ATOM    830  N   ASP A  55     -18.482   3.175  15.444  1.00  1.09           N  
ATOM    831  CA  ASP A  55     -19.058   4.510  15.524  1.00  1.09           C  
ATOM    832  C   ASP A  55     -19.517   4.980  14.155  1.00  1.09           C  
ATOM    833  O   ASP A  55     -20.595   5.570  14.020  1.00  1.09           O  
ATOM    834  CB  ASP A  55     -18.071   5.514  16.124  1.00  1.09           C  
ATOM    835  CG  ASP A  55     -17.890   5.351  17.651  1.00  1.09           C  
ATOM    836  OD1 ASP A  55     -18.680   4.647  18.253  1.00  1.09           O  
ATOM    837  OD2 ASP A  55     -17.007   5.971  18.204  1.00  1.09           O  
ATOM    838  H   ASP A  55     -17.514   3.018  15.728  1.00  1.09           H  
ATOM    839  HA  ASP A  55     -19.925   4.469  16.175  1.00  1.09           H  
ATOM    840 1HB  ASP A  55     -17.094   5.375  15.644  1.00  1.09           H  
ATOM    841 2HB  ASP A  55     -18.401   6.528  15.906  1.00  1.09           H  
ATOM    842  N   HIS A  56     -18.758   4.645  13.125  1.00  1.13           N  
ATOM    843  CA  HIS A  56     -19.149   5.030  11.790  1.00  1.13           C  
ATOM    844  C   HIS A  56     -20.381   4.264  11.323  1.00  1.13           C  
ATOM    845  O   HIS A  56     -21.284   4.862  10.733  1.00  1.13           O  
ATOM    846  CB  HIS A  56     -17.937   4.946  10.882  1.00  1.13           C  
ATOM    847  CG  HIS A  56     -17.123   6.152  11.135  1.00  1.13           C  
ATOM    848  ND1 HIS A  56     -17.417   7.326  10.534  1.00  1.13           N  
ATOM    849  CD2 HIS A  56     -16.086   6.406  11.963  1.00  1.13           C  
ATOM    850  CE1 HIS A  56     -16.608   8.259  10.962  1.00  1.13           C  
ATOM    851  NE2 HIS A  56     -15.793   7.726  11.849  1.00  1.13           N  
ATOM    852  H   HIS A  56     -17.874   4.149  13.275  1.00  1.13           H  
ATOM    853  HA  HIS A  56     -19.427   6.081  11.800  1.00  1.13           H  
ATOM    854 1HB  HIS A  56     -17.350   4.052  11.105  1.00  1.13           H  
ATOM    855 2HB  HIS A  56     -18.236   4.920   9.834  1.00  1.13           H  
ATOM    856  HD1 HIS A  56     -18.155   7.420   9.842  1.00  1.13           H  
ATOM    857  HD2 HIS A  56     -15.522   5.825  12.647  1.00  1.13           H  
ATOM    858  HE1 HIS A  56     -16.706   9.275  10.596  1.00  1.13           H  
ATOM    859  N   GLU A  57     -20.494   2.979  11.660  1.00  1.15           N  
ATOM    860  CA  GLU A  57     -21.709   2.263  11.287  1.00  1.15           C  
ATOM    861  C   GLU A  57     -22.932   2.885  11.988  1.00  1.15           C  
ATOM    862  O   GLU A  57     -24.001   3.016  11.390  1.00  1.15           O  
ATOM    863  CB  GLU A  57     -21.621   0.769  11.641  1.00  1.15           C  
ATOM    864  CG  GLU A  57     -20.651  -0.058  10.785  1.00  1.15           C  
ATOM    865  CD  GLU A  57     -20.636  -1.533  11.164  1.00  1.15           C  
ATOM    866  OE1 GLU A  57     -21.278  -1.897  12.125  1.00  1.15           O  
ATOM    867  OE2 GLU A  57     -19.991  -2.292  10.482  1.00  1.15           O  
ATOM    868  H   GLU A  57     -19.727   2.505  12.138  1.00  1.15           H  
ATOM    869  HA  GLU A  57     -21.850   2.356  10.211  1.00  1.15           H  
ATOM    870 1HB  GLU A  57     -21.304   0.669  12.681  1.00  1.15           H  
ATOM    871 2HB  GLU A  57     -22.609   0.320  11.558  1.00  1.15           H  
ATOM    872 1HG  GLU A  57     -20.934   0.037   9.738  1.00  1.15           H  
ATOM    873 2HG  GLU A  57     -19.648   0.352  10.899  1.00  1.15           H  
ATOM    874  N   ARG A  58     -22.755   3.300  13.252  1.00  1.17           N  
ATOM    875  CA  ARG A  58     -23.822   3.913  14.047  1.00  1.17           C  
ATOM    876  C   ARG A  58     -24.279   5.285  13.544  1.00  1.17           C  
ATOM    877  O   ARG A  58     -25.472   5.596  13.602  1.00  1.17           O  
ATOM    878  CB  ARG A  58     -23.384   4.058  15.495  1.00  1.17           C  
ATOM    879  CG  ARG A  58     -23.289   2.762  16.295  1.00  1.17           C  
ATOM    880  CD  ARG A  58     -22.703   3.014  17.640  1.00  1.17           C  
ATOM    881  NE  ARG A  58     -22.646   1.814  18.459  1.00  1.17           N  
ATOM    882  CZ  ARG A  58     -21.886   1.689  19.568  1.00  1.17           C  
ATOM    883  NH1 ARG A  58     -21.121   2.686  19.959  1.00  1.17           N  
ATOM    884  NH2 ARG A  58     -21.907   0.562  20.258  1.00  1.17           N  
ATOM    885  H   ARG A  58     -21.846   3.147  13.689  1.00  1.17           H  
ATOM    886  HA  ARG A  58     -24.678   3.241  14.019  1.00  1.17           H  
ATOM    887 1HB  ARG A  58     -22.404   4.523  15.525  1.00  1.17           H  
ATOM    888 2HB  ARG A  58     -24.073   4.721  16.015  1.00  1.17           H  
ATOM    889 1HG  ARG A  58     -24.285   2.341  16.426  1.00  1.17           H  
ATOM    890 2HG  ARG A  58     -22.661   2.048  15.766  1.00  1.17           H  
ATOM    891 1HD  ARG A  58     -21.684   3.387  17.518  1.00  1.17           H  
ATOM    892 2HD  ARG A  58     -23.297   3.758  18.164  1.00  1.17           H  
ATOM    893  HE  ARG A  58     -23.219   1.027  18.186  1.00  1.17           H  
ATOM    894 1HH1 ARG A  58     -21.095   3.552  19.423  1.00  1.17           H  
ATOM    895 2HH1 ARG A  58     -20.548   2.592  20.784  1.00  1.17           H  
ATOM    896 1HH2 ARG A  58     -22.493  -0.205  19.958  1.00  1.17           H  
ATOM    897 2HH2 ARG A  58     -21.338   0.467  21.087  1.00  1.17           H  
ATOM    898  N   THR A  59     -23.346   6.102  13.041  1.00  1.17           N  
ATOM    899  CA  THR A  59     -23.705   7.441  12.569  1.00  1.17           C  
ATOM    900  C   THR A  59     -24.023   7.488  11.086  1.00  1.17           C  
ATOM    901  O   THR A  59     -24.696   8.407  10.618  1.00  1.17           O  
ATOM    902  CB  THR A  59     -22.557   8.437  12.789  1.00  1.17           C  
ATOM    903  OG1 THR A  59     -21.417   8.002  12.025  1.00  1.17           O  
ATOM    904  CG2 THR A  59     -22.192   8.534  14.260  1.00  1.17           C  
ATOM    905  H   THR A  59     -22.369   5.804  13.048  1.00  1.17           H  
ATOM    906  HA  THR A  59     -24.584   7.776  13.119  1.00  1.17           H  
ATOM    907  HB  THR A  59     -22.863   9.418  12.431  1.00  1.17           H  
ATOM    908  HG1 THR A  59     -21.079   7.183  12.439  1.00  1.17           H  
ATOM    909 1HG2 THR A  59     -21.376   9.244  14.387  1.00  1.17           H  
ATOM    910 2HG2 THR A  59     -23.060   8.871  14.827  1.00  1.17           H  
ATOM    911 3HG2 THR A  59     -21.884   7.562  14.626  1.00  1.17           H  
ATOM    912  N   GLY A  60     -23.523   6.518  10.335  1.00  1.15           N  
ATOM    913  CA  GLY A  60     -23.695   6.491   8.898  1.00  1.15           C  
ATOM    914  C   GLY A  60     -22.644   7.324   8.155  1.00  1.15           C  
ATOM    915  O   GLY A  60     -22.699   7.417   6.928  1.00  1.15           O  
ATOM    916  H   GLY A  60     -22.959   5.784  10.755  1.00  1.15           H  
ATOM    917 1HA  GLY A  60     -23.636   5.456   8.562  1.00  1.15           H  
ATOM    918 2HA  GLY A  60     -24.693   6.849   8.648  1.00  1.15           H  
ATOM    919  N   THR A  61     -21.689   7.935   8.878  1.00  1.12           N  
ATOM    920  CA  THR A  61     -20.670   8.736   8.201  1.00  1.12           C  
ATOM    921  C   THR A  61     -19.622   7.817   7.556  1.00  1.12           C  
ATOM    922  O   THR A  61     -19.005   7.026   8.267  1.00  1.12           O  
ATOM    923  CB  THR A  61     -19.957   9.697   9.176  1.00  1.12           C  
ATOM    924  OG1 THR A  61     -20.910  10.609   9.737  1.00  1.12           O  
ATOM    925  CG2 THR A  61     -18.840  10.475   8.464  1.00  1.12           C  
ATOM    926  H   THR A  61     -21.672   7.851   9.900  1.00  1.12           H  
ATOM    927  HA  THR A  61     -21.168   9.353   7.467  1.00  1.12           H  
ATOM    928  HB  THR A  61     -19.526   9.119   9.986  1.00  1.12           H  
ATOM    929  HG1 THR A  61     -21.558  10.116  10.253  1.00  1.12           H  
ATOM    930 1HG2 THR A  61     -18.347  11.137   9.174  1.00  1.12           H  
ATOM    931 2HG2 THR A  61     -18.109   9.776   8.059  1.00  1.12           H  
ATOM    932 3HG2 THR A  61     -19.263  11.065   7.654  1.00  1.12           H  
ATOM    933  N   PRO A  62     -19.348   7.921   6.241  1.00  1.11           N  
ATOM    934  CA  PRO A  62     -18.368   7.124   5.521  1.00  1.11           C  
ATOM    935  C   PRO A  62     -16.986   7.216   6.147  1.00  1.11           C  
ATOM    936  O   PRO A  62     -16.562   8.301   6.563  1.00  1.11           O  
ATOM    937  CB  PRO A  62     -18.373   7.777   4.151  1.00  1.11           C  
ATOM    938  CG  PRO A  62     -19.740   8.359   3.995  1.00  1.11           C  
ATOM    939  CD  PRO A  62     -20.106   8.853   5.366  1.00  1.11           C  
ATOM    940  HA  PRO A  62     -18.710   6.080   5.471  1.00  1.11           H  
ATOM    941 1HB  PRO A  62     -17.629   8.564   4.173  1.00  1.11           H  
ATOM    942 2HB  PRO A  62     -18.089   7.056   3.369  1.00  1.11           H  
ATOM    943 1HG  PRO A  62     -19.723   9.166   3.243  1.00  1.11           H  
ATOM    944 2HG  PRO A  62     -20.437   7.593   3.624  1.00  1.11           H  
ATOM    945 1HD  PRO A  62     -19.786   9.895   5.511  1.00  1.11           H  
ATOM    946 2HD  PRO A  62     -21.190   8.718   5.457  1.00  1.11           H  
ATOM    947  N   LEU A  63     -16.279   6.080   6.164  1.00  1.12           N  
ATOM    948  CA  LEU A  63     -14.946   5.977   6.758  1.00  1.12           C  
ATOM    949  C   LEU A  63     -13.906   5.275   5.885  1.00  1.12           C  
ATOM    950  O   LEU A  63     -14.104   4.134   5.461  1.00  1.12           O  
ATOM    951  CB  LEU A  63     -15.051   5.177   8.063  1.00  1.12           C  
ATOM    952  CG  LEU A  63     -13.736   4.811   8.803  1.00  1.12           C  
ATOM    953  CD1 LEU A  63     -13.046   6.086   9.352  1.00  1.12           C  
ATOM    954  CD2 LEU A  63     -14.077   3.780   9.906  1.00  1.12           C  
ATOM    955  H   LEU A  63     -16.695   5.245   5.780  1.00  1.12           H  
ATOM    956  HA  LEU A  63     -14.600   6.979   6.980  1.00  1.12           H  
ATOM    957 1HB  LEU A  63     -15.648   5.759   8.750  1.00  1.12           H  
ATOM    958 2HB  LEU A  63     -15.581   4.250   7.857  1.00  1.12           H  
ATOM    959  HG  LEU A  63     -13.045   4.350   8.097  1.00  1.12           H  
ATOM    960 1HD1 LEU A  63     -12.122   5.819   9.854  1.00  1.12           H  
ATOM    961 2HD1 LEU A  63     -12.823   6.764   8.528  1.00  1.12           H  
ATOM    962 3HD1 LEU A  63     -13.706   6.584  10.058  1.00  1.12           H  
ATOM    963 1HD2 LEU A  63     -13.187   3.468  10.412  1.00  1.12           H  
ATOM    964 2HD2 LEU A  63     -14.765   4.214  10.623  1.00  1.12           H  
ATOM    965 3HD2 LEU A  63     -14.541   2.911   9.445  1.00  1.12           H  
ATOM    966  N   PHE A  64     -12.775   5.942   5.674  1.00  1.18           N  
ATOM    967  CA  PHE A  64     -11.642   5.329   4.988  1.00  1.18           C  
ATOM    968  C   PHE A  64     -10.497   5.071   5.942  1.00  1.18           C  
ATOM    969  O   PHE A  64      -9.989   6.004   6.566  1.00  1.18           O  
ATOM    970  CB  PHE A  64     -11.071   6.185   3.851  1.00  1.18           C  
ATOM    971  CG  PHE A  64     -11.885   6.312   2.630  1.00  1.18           C  
ATOM    972  CD1 PHE A  64     -12.785   7.332   2.455  1.00  1.18           C  
ATOM    973  CD2 PHE A  64     -11.720   5.377   1.610  1.00  1.18           C  
ATOM    974  CE1 PHE A  64     -13.497   7.413   1.275  1.00  1.18           C  
ATOM    975  CE2 PHE A  64     -12.440   5.462   0.443  1.00  1.18           C  
ATOM    976  CZ  PHE A  64     -13.331   6.488   0.278  1.00  1.18           C  
ATOM    977  H   PHE A  64     -12.709   6.899   6.023  1.00  1.18           H  
ATOM    978  HA  PHE A  64     -11.961   4.373   4.574  1.00  1.18           H  
ATOM    979 1HB  PHE A  64     -10.895   7.172   4.229  1.00  1.18           H  
ATOM    980 2HB  PHE A  64     -10.098   5.782   3.565  1.00  1.18           H  
ATOM    981  HD1 PHE A  64     -12.916   8.073   3.242  1.00  1.18           H  
ATOM    982  HD2 PHE A  64     -11.003   4.566   1.749  1.00  1.18           H  
ATOM    983  HE1 PHE A  64     -14.176   8.204   1.119  1.00  1.18           H  
ATOM    984  HE2 PHE A  64     -12.300   4.724  -0.347  1.00  1.18           H  
ATOM    985  HZ  PHE A  64     -13.903   6.575  -0.645  1.00  1.18           H  
ATOM    986  N   LEU A  65     -10.081   3.816   6.046  1.00  1.30           N  
ATOM    987  CA  LEU A  65      -8.940   3.488   6.888  1.00  1.30           C  
ATOM    988  C   LEU A  65      -7.777   3.152   5.987  1.00  1.30           C  
ATOM    989  O   LEU A  65      -7.962   2.518   4.946  1.00  1.30           O  
ATOM    990  CB  LEU A  65      -9.206   2.289   7.800  1.00  1.30           C  
ATOM    991  CG  LEU A  65     -10.359   2.402   8.727  1.00  1.30           C  
ATOM    992  CD1 LEU A  65     -10.477   1.143   9.550  1.00  1.30           C  
ATOM    993  CD2 LEU A  65     -10.154   3.564   9.558  1.00  1.30           C  
ATOM    994  H   LEU A  65     -10.549   3.086   5.526  1.00  1.30           H  
ATOM    995  HA  LEU A  65      -8.673   4.350   7.498  1.00  1.30           H  
ATOM    996 1HB  LEU A  65      -9.368   1.411   7.179  1.00  1.30           H  
ATOM    997 2HB  LEU A  65      -8.315   2.117   8.404  1.00  1.30           H  
ATOM    998  HG  LEU A  65     -11.283   2.521   8.160  1.00  1.30           H  
ATOM    999 1HD1 LEU A  65     -11.321   1.235  10.231  1.00  1.30           H  
ATOM   1000 2HD1 LEU A  65     -10.631   0.287   8.892  1.00  1.30           H  
ATOM   1001 3HD1 LEU A  65      -9.562   1.000  10.122  1.00  1.30           H  
ATOM   1002 1HD2 LEU A  65     -10.983   3.653  10.209  1.00  1.30           H  
ATOM   1003 2HD2 LEU A  65      -9.234   3.457  10.133  1.00  1.30           H  
ATOM   1004 3HD2 LEU A  65     -10.091   4.438   8.919  1.00  1.30           H  
ATOM   1005  N   ALA A  66      -6.576   3.508   6.403  1.00  1.49           N  
ATOM   1006  CA  ALA A  66      -5.418   3.143   5.601  1.00  1.49           C  
ATOM   1007  C   ALA A  66      -4.197   2.845   6.438  1.00  1.49           C  
ATOM   1008  O   ALA A  66      -3.967   3.493   7.457  1.00  1.49           O  
ATOM   1009  CB  ALA A  66      -5.103   4.283   4.679  1.00  1.49           C  
ATOM   1010  H   ALA A  66      -6.494   4.090   7.237  1.00  1.49           H  
ATOM   1011  HA  ALA A  66      -5.665   2.249   5.028  1.00  1.49           H  
ATOM   1012 1HB  ALA A  66      -4.273   4.025   4.052  1.00  1.49           H  
ATOM   1013 2HB  ALA A  66      -5.969   4.488   4.063  1.00  1.49           H  
ATOM   1014 3HB  ALA A  66      -4.865   5.139   5.294  1.00  1.49           H  
ATOM   1015  N   GLY A  67      -3.360   1.909   5.977  1.00  1.73           N  
ATOM   1016  CA  GLY A  67      -2.126   1.618   6.712  1.00  1.73           C  
ATOM   1017  C   GLY A  67      -1.355   0.378   6.243  1.00  1.73           C  
ATOM   1018  O   GLY A  67      -1.697  -0.254   5.240  1.00  1.73           O  
ATOM   1019  H   GLY A  67      -3.578   1.397   5.133  1.00  1.73           H  
ATOM   1020 1HA  GLY A  67      -1.475   2.481   6.632  1.00  1.73           H  
ATOM   1021 2HA  GLY A  67      -2.353   1.513   7.772  1.00  1.73           H  
ATOM   1022  N   THR A  68      -0.329   0.038   7.026  1.00  1.98           N  
ATOM   1023  CA  THR A  68       0.614  -1.064   6.814  1.00  1.98           C  
ATOM   1024  C   THR A  68      -0.024  -2.438   6.598  1.00  1.98           C  
ATOM   1025  O   THR A  68      -0.911  -2.858   7.357  1.00  1.98           O  
ATOM   1026  CB  THR A  68       1.575  -1.147   8.018  1.00  1.98           C  
ATOM   1027  OG1 THR A  68       2.264   0.094   8.153  1.00  1.98           O  
ATOM   1028  CG2 THR A  68       2.597  -2.266   7.851  1.00  1.98           C  
ATOM   1029  H   THR A  68      -0.133   0.667   7.816  1.00  1.98           H  
ATOM   1030  HA  THR A  68       1.203  -0.828   5.928  1.00  1.98           H  
ATOM   1031  HB  THR A  68       0.996  -1.325   8.926  1.00  1.98           H  
ATOM   1032  HG1 THR A  68       1.609   0.809   8.355  1.00  1.98           H  
ATOM   1033 1HG2 THR A  68       3.253  -2.284   8.721  1.00  1.98           H  
ATOM   1034 2HG2 THR A  68       2.098  -3.200   7.775  1.00  1.98           H  
ATOM   1035 3HG2 THR A  68       3.189  -2.093   6.953  1.00  1.98           H  
ATOM   1036  N   VAL A  69       0.496  -3.136   5.572  1.00  2.18           N  
ATOM   1037  CA  VAL A  69       0.057  -4.456   5.108  1.00  2.18           C  
ATOM   1038  C   VAL A  69      -0.146  -5.499   6.198  1.00  2.18           C  
ATOM   1039  O   VAL A  69      -1.094  -6.275   6.138  1.00  2.18           O  
ATOM   1040  CB  VAL A  69       1.081  -4.992   4.088  1.00  2.18           C  
ATOM   1041  CG1 VAL A  69       2.459  -5.269   4.756  1.00  2.18           C  
ATOM   1042  CG2 VAL A  69       0.544  -6.286   3.465  1.00  2.18           C  
ATOM   1043  H   VAL A  69       1.236  -2.688   5.048  1.00  2.18           H  
ATOM   1044  HA  VAL A  69      -0.880  -4.321   4.579  1.00  2.18           H  
ATOM   1045  HB  VAL A  69       1.232  -4.237   3.321  1.00  2.18           H  
ATOM   1046 1HG1 VAL A  69       3.164  -5.622   4.017  1.00  2.18           H  
ATOM   1047 2HG1 VAL A  69       2.839  -4.349   5.195  1.00  2.18           H  
ATOM   1048 3HG1 VAL A  69       2.381  -6.028   5.512  1.00  2.18           H  
ATOM   1049 1HG2 VAL A  69       1.244  -6.674   2.736  1.00  2.18           H  
ATOM   1050 2HG2 VAL A  69       0.398  -7.030   4.247  1.00  2.18           H  
ATOM   1051 3HG2 VAL A  69      -0.392  -6.091   2.980  1.00  2.18           H  
ATOM   1052  N   TYR A  70       0.678  -5.451   7.234  1.00  2.28           N  
ATOM   1053  CA  TYR A  70       0.652  -6.378   8.354  1.00  2.28           C  
ATOM   1054  C   TYR A  70      -0.753  -6.613   8.886  1.00  2.28           C  
ATOM   1055  O   TYR A  70      -1.092  -7.717   9.309  1.00  2.28           O  
ATOM   1056  CB  TYR A  70       1.516  -5.862   9.507  1.00  2.28           C  
ATOM   1057  CG  TYR A  70       1.517  -6.811  10.685  1.00  2.28           C  
ATOM   1058  CD1 TYR A  70       2.397  -7.873  10.709  1.00  2.28           C  
ATOM   1059  CD2 TYR A  70       0.612  -6.644  11.719  1.00  2.28           C  
ATOM   1060  CE1 TYR A  70       2.378  -8.753  11.764  1.00  2.28           C  
ATOM   1061  CE2 TYR A  70       0.587  -7.528  12.770  1.00  2.28           C  
ATOM   1062  CZ  TYR A  70       1.470  -8.580  12.797  1.00  2.28           C  
ATOM   1063  OH  TYR A  70       1.457  -9.471  13.844  1.00  2.28           O  
ATOM   1064  H   TYR A  70       1.396  -4.748   7.213  1.00  2.28           H  
ATOM   1065  HA  TYR A  70       1.044  -7.335   8.013  1.00  2.28           H  
ATOM   1066 1HB  TYR A  70       2.543  -5.726   9.170  1.00  2.28           H  
ATOM   1067 2HB  TYR A  70       1.145  -4.895   9.843  1.00  2.28           H  
ATOM   1068  HD1 TYR A  70       3.109  -8.014   9.897  1.00  2.28           H  
ATOM   1069  HD2 TYR A  70      -0.077  -5.823  11.697  1.00  2.28           H  
ATOM   1070  HE1 TYR A  70       3.079  -9.587  11.788  1.00  2.28           H  
ATOM   1071  HE2 TYR A  70      -0.131  -7.393  13.580  1.00  2.28           H  
ATOM   1072  HH  TYR A  70       2.261  -9.999  13.814  1.00  2.28           H  
ATOM   1073  N   ASN A  71      -1.535  -5.544   8.942  1.00  2.24           N  
ATOM   1074  CA  ASN A  71      -2.847  -5.549   9.548  1.00  2.24           C  
ATOM   1075  C   ASN A  71      -3.979  -5.733   8.550  1.00  2.24           C  
ATOM   1076  O   ASN A  71      -5.115  -6.019   8.929  1.00  2.24           O  
ATOM   1077  CB  ASN A  71      -3.016  -4.216  10.209  1.00  2.24           C  
ATOM   1078  CG  ASN A  71      -2.064  -4.006  11.291  1.00  2.24           C  
ATOM   1079  OD1 ASN A  71      -2.199  -4.505  12.413  1.00  2.24           O  
ATOM   1080  ND2 ASN A  71      -1.020  -3.285  10.962  1.00  2.24           N  
ATOM   1081  H   ASN A  71      -1.206  -4.672   8.520  1.00  2.24           H  
ATOM   1082  HA  ASN A  71      -2.896  -6.360  10.276  1.00  2.24           H  
ATOM   1083 1HB  ASN A  71      -2.875  -3.427   9.464  1.00  2.24           H  
ATOM   1084 2HB  ASN A  71      -4.011  -4.113  10.596  1.00  2.24           H  
ATOM   1085 1HD2 ASN A  71      -0.289  -3.105  11.620  1.00  2.24           H  
ATOM   1086 2HD2 ASN A  71      -0.949  -2.921  10.026  1.00  2.24           H  
ATOM   1087  N   GLN A  72      -3.702  -5.573   7.273  1.00  2.10           N  
ATOM   1088  CA  GLN A  72      -4.780  -5.544   6.302  1.00  2.10           C  
ATOM   1089  C   GLN A  72      -5.521  -6.889   6.260  1.00  2.10           C  
ATOM   1090  O   GLN A  72      -6.751  -6.939   6.185  1.00  2.10           O  
ATOM   1091  CB  GLN A  72      -4.186  -5.162   4.958  1.00  2.10           C  
ATOM   1092  CG  GLN A  72      -3.561  -3.712   4.919  1.00  2.10           C  
ATOM   1093  CD  GLN A  72      -4.508  -2.534   5.115  1.00  2.10           C  
ATOM   1094  OE1 GLN A  72      -5.445  -2.260   4.353  1.00  2.10           O  
ATOM   1095  NE2 GLN A  72      -4.268  -1.814   6.191  1.00  2.10           N  
ATOM   1096  H   GLN A  72      -2.738  -5.468   6.964  1.00  2.10           H  
ATOM   1097  HA  GLN A  72      -5.491  -4.773   6.597  1.00  2.10           H  
ATOM   1098 1HB  GLN A  72      -3.388  -5.866   4.736  1.00  2.10           H  
ATOM   1099 2HB  GLN A  72      -4.914  -5.262   4.208  1.00  2.10           H  
ATOM   1100 1HG  GLN A  72      -2.829  -3.655   5.720  1.00  2.10           H  
ATOM   1101 2HG  GLN A  72      -3.068  -3.571   3.960  1.00  2.10           H  
ATOM   1102 1HE2 GLN A  72      -4.858  -1.041   6.414  1.00  2.10           H  
ATOM   1103 2HE2 GLN A  72      -3.494  -2.054   6.790  1.00  2.10           H  
ATOM   1104  N   ASP A  73      -4.784  -7.988   6.452  1.00  1.93           N  
ATOM   1105  CA  ASP A  73      -5.374  -9.331   6.471  1.00  1.93           C  
ATOM   1106  C   ASP A  73      -6.362  -9.531   7.634  1.00  1.93           C  
ATOM   1107  O   ASP A  73      -7.207 -10.428   7.586  1.00  1.93           O  
ATOM   1108  CB  ASP A  73      -4.289 -10.409   6.571  1.00  1.93           C  
ATOM   1109  CG  ASP A  73      -3.467 -10.611   5.296  1.00  1.93           C  
ATOM   1110  OD1 ASP A  73      -3.841 -10.106   4.264  1.00  1.93           O  
ATOM   1111  OD2 ASP A  73      -2.470 -11.292   5.370  1.00  1.93           O  
ATOM   1112  H   ASP A  73      -3.782  -7.887   6.552  1.00  1.93           H  
ATOM   1113  HA  ASP A  73      -5.920  -9.474   5.538  1.00  1.93           H  
ATOM   1114 1HB  ASP A  73      -3.605 -10.146   7.383  1.00  1.93           H  
ATOM   1115 2HB  ASP A  73      -4.753 -11.358   6.840  1.00  1.93           H  
ATOM   1116  N   THR A  74      -6.205  -8.733   8.694  1.00  1.76           N  
ATOM   1117  CA  THR A  74      -7.030  -8.797   9.889  1.00  1.76           C  
ATOM   1118  C   THR A  74      -8.257  -7.916   9.780  1.00  1.76           C  
ATOM   1119  O   THR A  74      -9.346  -8.301  10.213  1.00  1.76           O  
ATOM   1120  CB  THR A  74      -6.244  -8.376  11.150  1.00  1.76           C  
ATOM   1121  OG1 THR A  74      -5.145  -9.272  11.368  1.00  1.76           O  
ATOM   1122  CG2 THR A  74      -7.163  -8.345  12.375  1.00  1.76           C  
ATOM   1123  H   THR A  74      -5.518  -7.987   8.655  1.00  1.76           H  
ATOM   1124  HA  THR A  74      -7.365  -9.825  10.019  1.00  1.76           H  
ATOM   1125  HB  THR A  74      -5.842  -7.382  10.995  1.00  1.76           H  
ATOM   1126  HG1 THR A  74      -4.691  -9.025  12.182  1.00  1.76           H  
ATOM   1127 1HG2 THR A  74      -6.596  -8.027  13.253  1.00  1.76           H  
ATOM   1128 2HG2 THR A  74      -7.977  -7.639  12.198  1.00  1.76           H  
ATOM   1129 3HG2 THR A  74      -7.574  -9.336  12.549  1.00  1.76           H  
ATOM   1130  N   PHE A  75      -8.077  -6.713   9.240  1.00  1.61           N  
ATOM   1131  CA  PHE A  75      -9.159  -5.743   9.224  1.00  1.61           C  
ATOM   1132  C   PHE A  75      -9.983  -5.653   7.937  1.00  1.61           C  
ATOM   1133  O   PHE A  75     -11.082  -5.097   7.955  1.00  1.61           O  
ATOM   1134  CB  PHE A  75      -8.579  -4.400   9.604  1.00  1.61           C  
ATOM   1135  CG  PHE A  75      -8.093  -4.410  11.029  1.00  1.61           C  
ATOM   1136  CD1 PHE A  75      -6.786  -4.636  11.285  1.00  1.61           C  
ATOM   1137  CD2 PHE A  75      -8.930  -4.184  12.095  1.00  1.61           C  
ATOM   1138  CE1 PHE A  75      -6.286  -4.648  12.547  1.00  1.61           C  
ATOM   1139  CE2 PHE A  75      -8.445  -4.187  13.381  1.00  1.61           C  
ATOM   1140  CZ  PHE A  75      -7.106  -4.415  13.598  1.00  1.61           C  
ATOM   1141  H   PHE A  75      -7.149  -6.462   8.893  1.00  1.61           H  
ATOM   1142  HA  PHE A  75      -9.843  -6.025  10.018  1.00  1.61           H  
ATOM   1143 1HB  PHE A  75      -7.735  -4.165   8.949  1.00  1.61           H  
ATOM   1144 2HB  PHE A  75      -9.329  -3.619   9.492  1.00  1.61           H  
ATOM   1145  HD1 PHE A  75      -6.146  -4.799  10.466  1.00  1.61           H  
ATOM   1146  HD2 PHE A  75      -9.973  -3.988  11.919  1.00  1.61           H  
ATOM   1147  HE1 PHE A  75      -5.225  -4.835  12.709  1.00  1.61           H  
ATOM   1148  HE2 PHE A  75      -9.121  -4.000  14.219  1.00  1.61           H  
ATOM   1149  HZ  PHE A  75      -6.694  -4.411  14.598  1.00  1.61           H  
ATOM   1150  N   TYR A  76      -9.553  -6.285   6.848  1.00  1.49           N  
ATOM   1151  CA  TYR A  76     -10.377  -6.245   5.641  1.00  1.49           C  
ATOM   1152  C   TYR A  76     -11.799  -6.801   5.830  1.00  1.49           C  
ATOM   1153  O   TYR A  76     -12.730  -6.229   5.273  1.00  1.49           O  
ATOM   1154  CB  TYR A  76      -9.695  -6.915   4.452  1.00  1.49           C  
ATOM   1155  CG  TYR A  76      -8.708  -6.035   3.813  1.00  1.49           C  
ATOM   1156  CD1 TYR A  76      -7.768  -6.555   2.959  1.00  1.49           C  
ATOM   1157  CD2 TYR A  76      -8.733  -4.693   4.095  1.00  1.49           C  
ATOM   1158  CE1 TYR A  76      -6.864  -5.732   2.356  1.00  1.49           C  
ATOM   1159  CE2 TYR A  76      -7.831  -3.875   3.520  1.00  1.49           C  
ATOM   1160  CZ  TYR A  76      -6.898  -4.378   2.643  1.00  1.49           C  
ATOM   1161  OH  TYR A  76      -5.984  -3.528   2.092  1.00  1.49           O  
ATOM   1162  H   TYR A  76      -8.630  -6.721   6.819  1.00  1.49           H  
ATOM   1163  HA  TYR A  76     -10.499  -5.197   5.368  1.00  1.49           H  
ATOM   1164 1HB  TYR A  76      -9.170  -7.812   4.766  1.00  1.49           H  
ATOM   1165 2HB  TYR A  76     -10.436  -7.204   3.707  1.00  1.49           H  
ATOM   1166  HD1 TYR A  76      -7.749  -7.621   2.762  1.00  1.49           H  
ATOM   1167  HD2 TYR A  76      -9.473  -4.284   4.782  1.00  1.49           H  
ATOM   1168  HE1 TYR A  76      -6.123  -6.142   1.675  1.00  1.49           H  
ATOM   1169  HE2 TYR A  76      -7.846  -2.811   3.747  1.00  1.49           H  
ATOM   1170  HH  TYR A  76      -5.827  -2.809   2.730  1.00  1.49           H  
ATOM   1171  N   PRO A  77     -12.034  -7.907   6.576  1.00  1.38           N  
ATOM   1172  CA  PRO A  77     -13.350  -8.468   6.852  1.00  1.38           C  
ATOM   1173  C   PRO A  77     -14.297  -7.485   7.552  1.00  1.38           C  
ATOM   1174  O   PRO A  77     -15.506  -7.709   7.589  1.00  1.38           O  
ATOM   1175  CB  PRO A  77     -13.032  -9.666   7.748  1.00  1.38           C  
ATOM   1176  CG  PRO A  77     -11.612 -10.041   7.400  1.00  1.38           C  
ATOM   1177  CD  PRO A  77     -10.932  -8.739   7.135  1.00  1.38           C  
ATOM   1178  HA  PRO A  77     -13.793  -8.804   5.901  1.00  1.38           H  
ATOM   1179 1HB  PRO A  77     -13.147  -9.378   8.804  1.00  1.38           H  
ATOM   1180 2HB  PRO A  77     -13.748 -10.478   7.557  1.00  1.38           H  
ATOM   1181 1HG  PRO A  77     -11.145 -10.590   8.235  1.00  1.38           H  
ATOM   1182 2HG  PRO A  77     -11.591 -10.711   6.530  1.00  1.38           H  
ATOM   1183 1HD  PRO A  77     -10.602  -8.356   8.091  1.00  1.38           H  
ATOM   1184 2HD  PRO A  77     -10.117  -8.902   6.440  1.00  1.38           H  
ATOM   1185  N   ARG A  78     -13.746  -6.422   8.156  1.00  1.29           N  
ATOM   1186  CA  ARG A  78     -14.538  -5.433   8.866  1.00  1.29           C  
ATOM   1187  C   ARG A  78     -14.775  -4.198   7.999  1.00  1.29           C  
ATOM   1188  O   ARG A  78     -15.328  -3.200   8.469  1.00  1.29           O  
ATOM   1189  CB  ARG A  78     -13.786  -4.954  10.096  1.00  1.29           C  
ATOM   1190  CG  ARG A  78     -13.543  -5.939  11.226  1.00  1.29           C  
ATOM   1191  CD  ARG A  78     -12.440  -5.398  12.061  1.00  1.29           C  
ATOM   1192  NE  ARG A  78     -12.148  -6.135  13.276  1.00  1.29           N  
ATOM   1193  CZ  ARG A  78     -11.515  -7.318  13.356  1.00  1.29           C  
ATOM   1194  NH1 ARG A  78     -11.148  -7.948  12.262  1.00  1.29           N  
ATOM   1195  NH2 ARG A  78     -11.268  -7.837  14.546  1.00  1.29           N  
ATOM   1196  H   ARG A  78     -12.747  -6.240   8.104  1.00  1.29           H  
ATOM   1197  HA  ARG A  78     -15.495  -5.871   9.147  1.00  1.29           H  
ATOM   1198 1HB  ARG A  78     -12.816  -4.558   9.792  1.00  1.29           H  
ATOM   1199 2HB  ARG A  78     -14.343  -4.138  10.536  1.00  1.29           H  
ATOM   1200 1HG  ARG A  78     -14.439  -6.046  11.837  1.00  1.29           H  
ATOM   1201 2HG  ARG A  78     -13.243  -6.908  10.823  1.00  1.29           H  
ATOM   1202 1HD  ARG A  78     -11.557  -5.412  11.451  1.00  1.29           H  
ATOM   1203 2HD  ARG A  78     -12.668  -4.369  12.345  1.00  1.29           H  
ATOM   1204  HE  ARG A  78     -12.395  -5.667  14.159  1.00  1.29           H  
ATOM   1205 1HH1 ARG A  78     -11.359  -7.541  11.360  1.00  1.29           H  
ATOM   1206 2HH1 ARG A  78     -10.679  -8.842  12.314  1.00  1.29           H  
ATOM   1207 1HH2 ARG A  78     -11.557  -7.329  15.390  1.00  1.29           H  
ATOM   1208 2HH2 ARG A  78     -10.789  -8.718  14.625  1.00  1.29           H  
ATOM   1209  N   CYS A  79     -14.356  -4.260   6.735  1.00  1.21           N  
ATOM   1210  CA  CYS A  79     -14.485  -3.126   5.841  1.00  1.21           C  
ATOM   1211  C   CYS A  79     -15.537  -3.375   4.761  1.00  1.21           C  
ATOM   1212  O   CYS A  79     -15.506  -4.381   4.058  1.00  1.21           O  
ATOM   1213  CB  CYS A  79     -13.130  -2.844   5.190  1.00  1.21           C  
ATOM   1214  SG  CYS A  79     -11.792  -2.456   6.390  1.00  1.21           S  
ATOM   1215  H   CYS A  79     -13.909  -5.103   6.378  1.00  1.21           H  
ATOM   1216  HA  CYS A  79     -14.778  -2.255   6.421  1.00  1.21           H  
ATOM   1217 1HB  CYS A  79     -12.819  -3.712   4.609  1.00  1.21           H  
ATOM   1218 2HB  CYS A  79     -13.223  -2.006   4.499  1.00  1.21           H  
ATOM   1219  HG  CYS A  79     -11.722  -3.681   6.967  1.00  1.21           H  
ATOM   1220  N   ALA A  80     -16.470  -2.431   4.623  1.00  1.13           N  
ATOM   1221  CA  ALA A  80     -17.547  -2.496   3.623  1.00  1.13           C  
ATOM   1222  C   ALA A  80     -17.015  -2.529   2.189  1.00  1.13           C  
ATOM   1223  O   ALA A  80     -17.642  -3.092   1.290  1.00  1.13           O  
ATOM   1224  CB  ALA A  80     -18.473  -1.305   3.782  1.00  1.13           C  
ATOM   1225  H   ALA A  80     -16.438  -1.637   5.248  1.00  1.13           H  
ATOM   1226  HA  ALA A  80     -18.108  -3.415   3.795  1.00  1.13           H  
ATOM   1227 1HB  ALA A  80     -19.285  -1.380   3.058  1.00  1.13           H  
ATOM   1228 2HB  ALA A  80     -18.886  -1.294   4.790  1.00  1.13           H  
ATOM   1229 3HB  ALA A  80     -17.915  -0.388   3.606  1.00  1.13           H  
ATOM   1230  N   GLU A  81     -15.881  -1.871   1.993  1.00  1.06           N  
ATOM   1231  CA  GLU A  81     -15.224  -1.718   0.704  1.00  1.06           C  
ATOM   1232  C   GLU A  81     -13.726  -1.715   0.940  1.00  1.06           C  
ATOM   1233  O   GLU A  81     -13.256  -1.170   1.944  1.00  1.06           O  
ATOM   1234  CB  GLU A  81     -15.654  -0.411   0.023  1.00  1.06           C  
ATOM   1235  CG  GLU A  81     -15.123  -0.206  -1.396  1.00  1.06           C  
ATOM   1236  CD  GLU A  81     -15.588   1.077  -2.042  1.00  1.06           C  
ATOM   1237  OE1 GLU A  81     -16.319   1.813  -1.423  1.00  1.06           O  
ATOM   1238  OE2 GLU A  81     -15.211   1.311  -3.165  1.00  1.06           O  
ATOM   1239  H   GLU A  81     -15.441  -1.458   2.799  1.00  1.06           H  
ATOM   1240  HA  GLU A  81     -15.474  -2.566   0.065  1.00  1.06           H  
ATOM   1241 1HB  GLU A  81     -16.743  -0.371  -0.021  1.00  1.06           H  
ATOM   1242 2HB  GLU A  81     -15.322   0.434   0.625  1.00  1.06           H  
ATOM   1243 1HG  GLU A  81     -14.036  -0.219  -1.385  1.00  1.06           H  
ATOM   1244 2HG  GLU A  81     -15.462  -1.039  -2.003  1.00  1.06           H  
ATOM   1245  N   VAL A  82     -12.981  -2.359   0.052  1.00  1.00           N  
ATOM   1246  CA  VAL A  82     -11.534  -2.388   0.173  1.00  1.00           C  
ATOM   1247  C   VAL A  82     -10.887  -1.788  -1.063  1.00  1.00           C  
ATOM   1248  O   VAL A  82     -11.056  -2.292  -2.185  1.00  1.00           O  
ATOM   1249  CB  VAL A  82     -11.032  -3.826   0.419  1.00  1.00           C  
ATOM   1250  CG1 VAL A  82      -9.535  -3.823   0.464  1.00  1.00           C  
ATOM   1251  CG2 VAL A  82     -11.591  -4.363   1.752  1.00  1.00           C  
ATOM   1252  H   VAL A  82     -13.422  -2.762  -0.772  1.00  1.00           H  
ATOM   1253  HA  VAL A  82     -11.243  -1.784   1.033  1.00  1.00           H  
ATOM   1254  HB  VAL A  82     -11.355  -4.468  -0.390  1.00  1.00           H  
ATOM   1255 1HG1 VAL A  82      -9.177  -4.840   0.632  1.00  1.00           H  
ATOM   1256 2HG1 VAL A  82      -9.130  -3.449  -0.474  1.00  1.00           H  
ATOM   1257 3HG1 VAL A  82      -9.214  -3.178   1.265  1.00  1.00           H  
ATOM   1258 1HG2 VAL A  82     -11.227  -5.377   1.914  1.00  1.00           H  
ATOM   1259 2HG2 VAL A  82     -11.260  -3.721   2.567  1.00  1.00           H  
ATOM   1260 3HG2 VAL A  82     -12.681  -4.374   1.722  1.00  1.00           H  
ATOM   1261  N   VAL A  83     -10.121  -0.721  -0.846  1.00  0.96           N  
ATOM   1262  CA  VAL A  83      -9.496  -0.031  -1.955  1.00  0.96           C  
ATOM   1263  C   VAL A  83      -7.984  -0.096  -1.854  1.00  0.96           C  
ATOM   1264  O   VAL A  83      -7.397   0.318  -0.850  1.00  0.96           O  
ATOM   1265  CB  VAL A  83      -9.922   1.448  -1.992  1.00  0.96           C  
ATOM   1266  CG1 VAL A  83      -9.251   2.132  -3.161  1.00  0.96           C  
ATOM   1267  CG2 VAL A  83     -11.451   1.552  -2.074  1.00  0.96           C  
ATOM   1268  H   VAL A  83     -10.003  -0.373   0.096  1.00  0.96           H  
ATOM   1269  HA  VAL A  83      -9.810  -0.503  -2.879  1.00  0.96           H  
ATOM   1270  HB  VAL A  83      -9.579   1.944  -1.085  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  83      -9.544   3.176  -3.168  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  83      -8.167   2.060  -3.068  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  83      -9.565   1.653  -4.091  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  83     -11.747   2.599  -2.093  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  83     -11.807   1.070  -2.966  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  83     -11.900   1.071  -1.207  1.00  0.96           H  
ATOM   1277  N   LEU A  84      -7.368  -0.613  -2.900  1.00  0.93           N  
ATOM   1278  CA  LEU A  84      -5.924  -0.720  -2.977  1.00  0.93           C  
ATOM   1279  C   LEU A  84      -5.353   0.344  -3.876  1.00  0.93           C  
ATOM   1280  O   LEU A  84      -5.802   0.504  -5.009  1.00  0.93           O  
ATOM   1281  CB  LEU A  84      -5.504  -2.088  -3.507  1.00  0.93           C  
ATOM   1282  CG  LEU A  84      -3.984  -2.292  -3.742  1.00  0.93           C  
ATOM   1283  CD1 LEU A  84      -3.255  -2.232  -2.437  1.00  0.93           C  
ATOM   1284  CD2 LEU A  84      -3.748  -3.640  -4.418  1.00  0.93           C  
ATOM   1285  H   LEU A  84      -7.941  -0.940  -3.679  1.00  0.93           H  
ATOM   1286  HA  LEU A  84      -5.510  -0.587  -1.977  1.00  0.93           H  
ATOM   1287 1HB  LEU A  84      -5.840  -2.853  -2.805  1.00  0.93           H  
ATOM   1288 2HB  LEU A  84      -6.005  -2.249  -4.446  1.00  0.93           H  
ATOM   1289  HG  LEU A  84      -3.608  -1.499  -4.362  1.00  0.93           H  
ATOM   1290 1HD1 LEU A  84      -2.190  -2.370  -2.608  1.00  0.93           H  
ATOM   1291 2HD1 LEU A  84      -3.422  -1.265  -1.970  1.00  0.93           H  
ATOM   1292 3HD1 LEU A  84      -3.624  -3.002  -1.798  1.00  0.93           H  
ATOM   1293 1HD2 LEU A  84      -2.677  -3.788  -4.586  1.00  0.93           H  
ATOM   1294 2HD2 LEU A  84      -4.119  -4.415  -3.770  1.00  0.93           H  
ATOM   1295 3HD2 LEU A  84      -4.271  -3.674  -5.373  1.00  0.93           H  
ATOM   1296  N   LEU A  85      -4.393   1.095  -3.374  1.00  0.91           N  
ATOM   1297  CA  LEU A  85      -3.753   2.071  -4.222  1.00  0.91           C  
ATOM   1298  C   LEU A  85      -2.481   1.419  -4.749  1.00  0.91           C  
ATOM   1299  O   LEU A  85      -1.720   0.838  -3.973  1.00  0.91           O  
ATOM   1300  CB  LEU A  85      -3.424   3.342  -3.437  1.00  0.91           C  
ATOM   1301  CG  LEU A  85      -4.578   4.122  -2.795  1.00  0.91           C  
ATOM   1302  CD1 LEU A  85      -3.978   5.331  -2.101  1.00  0.91           C  
ATOM   1303  CD2 LEU A  85      -5.597   4.516  -3.842  1.00  0.91           C  
ATOM   1304  H   LEU A  85      -4.084   0.960  -2.421  1.00  0.91           H  
ATOM   1305  HA  LEU A  85      -4.398   2.318  -5.066  1.00  0.91           H  
ATOM   1306 1HB  LEU A  85      -2.736   3.073  -2.635  1.00  0.91           H  
ATOM   1307 2HB  LEU A  85      -2.911   4.001  -4.075  1.00  0.91           H  
ATOM   1308  HG  LEU A  85      -5.066   3.505  -2.039  1.00  0.91           H  
ATOM   1309 1HD1 LEU A  85      -4.762   5.905  -1.612  1.00  0.91           H  
ATOM   1310 2HD1 LEU A  85      -3.262   4.983  -1.359  1.00  0.91           H  
ATOM   1311 3HD1 LEU A  85      -3.465   5.963  -2.832  1.00  0.91           H  
ATOM   1312 1HD2 LEU A  85      -6.411   5.073  -3.377  1.00  0.91           H  
ATOM   1313 2HD2 LEU A  85      -5.130   5.134  -4.609  1.00  0.91           H  
ATOM   1314 3HD2 LEU A  85      -5.985   3.610  -4.282  1.00  0.91           H  
ATOM   1315  N   THR A  86      -2.235   1.541  -6.048  1.00  0.91           N  
ATOM   1316  CA  THR A  86      -1.038   0.971  -6.659  1.00  0.91           C  
ATOM   1317  C   THR A  86      -0.291   1.995  -7.501  1.00  0.91           C  
ATOM   1318  O   THR A  86      -0.844   3.030  -7.877  1.00  0.91           O  
ATOM   1319  CB  THR A  86      -1.406  -0.213  -7.573  1.00  0.91           C  
ATOM   1320  OG1 THR A  86      -2.194   0.274  -8.674  1.00  0.91           O  
ATOM   1321  CG2 THR A  86      -2.198  -1.252  -6.814  1.00  0.91           C  
ATOM   1322  H   THR A  86      -2.925   2.002  -6.642  1.00  0.91           H  
ATOM   1323  HA  THR A  86      -0.368   0.625  -5.871  1.00  0.91           H  
ATOM   1324  HB  THR A  86      -0.493  -0.671  -7.958  1.00  0.91           H  
ATOM   1325  HG1 THR A  86      -2.982   0.731  -8.327  1.00  0.91           H  
ATOM   1326 1HG2 THR A  86      -2.448  -2.078  -7.475  1.00  0.91           H  
ATOM   1327 2HG2 THR A  86      -1.612  -1.624  -5.978  1.00  0.91           H  
ATOM   1328 3HG2 THR A  86      -3.106  -0.793  -6.449  1.00  0.91           H  
ATOM   1329  N   ALA A  87       0.956   1.685  -7.846  1.00  0.92           N  
ATOM   1330  CA  ALA A  87       1.752   2.554  -8.720  1.00  0.92           C  
ATOM   1331  C   ALA A  87       2.842   1.745  -9.405  1.00  0.92           C  
ATOM   1332  O   ALA A  87       3.263   0.709  -8.884  1.00  0.92           O  
ATOM   1333  CB  ALA A  87       2.374   3.695  -7.928  1.00  0.92           C  
ATOM   1334  H   ALA A  87       1.360   0.825  -7.504  1.00  0.92           H  
ATOM   1335  HA  ALA A  87       1.101   2.968  -9.493  1.00  0.92           H  
ATOM   1336 1HB  ALA A  87       2.951   4.329  -8.610  1.00  0.92           H  
ATOM   1337 2HB  ALA A  87       1.611   4.287  -7.458  1.00  0.92           H  
ATOM   1338 3HB  ALA A  87       3.035   3.297  -7.163  1.00  0.92           H  
ATOM   1339  N   ALA A  88       3.309   2.205 -10.566  1.00  0.92           N  
ATOM   1340  CA  ALA A  88       4.421   1.523 -11.231  1.00  0.92           C  
ATOM   1341  C   ALA A  88       5.640   1.594 -10.320  1.00  0.92           C  
ATOM   1342  O   ALA A  88       5.892   2.641  -9.724  1.00  0.92           O  
ATOM   1343  CB  ALA A  88       4.690   2.154 -12.585  1.00  0.92           C  
ATOM   1344  H   ALA A  88       2.913   3.065 -10.977  1.00  0.92           H  
ATOM   1345  HA  ALA A  88       4.154   0.475 -11.369  1.00  0.92           H  
ATOM   1346 1HB  ALA A  88       5.501   1.639 -13.079  1.00  0.92           H  
ATOM   1347 2HB  ALA A  88       3.791   2.084 -13.198  1.00  0.92           H  
ATOM   1348 3HB  ALA A  88       4.947   3.201 -12.446  1.00  0.92           H  
ATOM   1349  N   LEU A  89       6.465   0.545 -10.260  1.00  0.92           N  
ATOM   1350  CA  LEU A  89       7.602   0.636  -9.342  1.00  0.92           C  
ATOM   1351  C   LEU A  89       8.554   1.822  -9.552  1.00  0.92           C  
ATOM   1352  O   LEU A  89       8.968   2.414  -8.560  1.00  0.92           O  
ATOM   1353  CB  LEU A  89       8.406  -0.676  -9.295  1.00  0.92           C  
ATOM   1354  CG  LEU A  89       7.720  -1.813  -8.568  1.00  0.92           C  
ATOM   1355  CD1 LEU A  89       8.537  -3.087  -8.720  1.00  0.92           C  
ATOM   1356  CD2 LEU A  89       7.572  -1.431  -7.115  1.00  0.92           C  
ATOM   1357  H   LEU A  89       6.272  -0.303 -10.776  1.00  0.92           H  
ATOM   1358  HA  LEU A  89       7.178   0.744  -8.348  1.00  0.92           H  
ATOM   1359 1HB  LEU A  89       8.601  -1.033 -10.290  1.00  0.92           H  
ATOM   1360 2HB  LEU A  89       9.364  -0.490  -8.801  1.00  0.92           H  
ATOM   1361  HG  LEU A  89       6.733  -1.986  -9.001  1.00  0.92           H  
ATOM   1362 1HD1 LEU A  89       8.041  -3.904  -8.194  1.00  0.92           H  
ATOM   1363 2HD1 LEU A  89       8.630  -3.338  -9.775  1.00  0.92           H  
ATOM   1364 3HD1 LEU A  89       9.530  -2.935  -8.296  1.00  0.92           H  
ATOM   1365 1HD2 LEU A  89       7.075  -2.235  -6.594  1.00  0.92           H  
ATOM   1366 2HD2 LEU A  89       8.548  -1.258  -6.676  1.00  0.92           H  
ATOM   1367 3HD2 LEU A  89       6.981  -0.528  -7.046  1.00  0.92           H  
ATOM   1368  N   PRO A  90       8.968   2.206 -10.778  1.00  0.92           N  
ATOM   1369  CA  PRO A  90       9.805   3.372 -10.999  1.00  0.92           C  
ATOM   1370  C   PRO A  90       9.200   4.647 -10.415  1.00  0.92           C  
ATOM   1371  O   PRO A  90       9.918   5.530  -9.947  1.00  0.92           O  
ATOM   1372  CB  PRO A  90       9.860   3.449 -12.528  1.00  0.92           C  
ATOM   1373  CG  PRO A  90       9.659   2.020 -12.982  1.00  0.92           C  
ATOM   1374  CD  PRO A  90       8.653   1.454 -12.009  1.00  0.92           C  
ATOM   1375  HA  PRO A  90      10.801   3.188 -10.574  1.00  0.92           H  
ATOM   1376 1HB  PRO A  90       9.078   4.130 -12.896  1.00  0.92           H  
ATOM   1377 2HB  PRO A  90      10.826   3.866 -12.846  1.00  0.92           H  
ATOM   1378 1HG  PRO A  90       9.302   1.999 -14.023  1.00  0.92           H  
ATOM   1379 2HG  PRO A  90      10.615   1.479 -12.962  1.00  0.92           H  
ATOM   1380 1HD  PRO A  90       7.662   1.698 -12.365  1.00  0.92           H  
ATOM   1381 2HD  PRO A  90       8.815   0.393 -11.908  1.00  0.92           H  
ATOM   1382  N   VAL A  91       7.869   4.725 -10.389  1.00  0.92           N  
ATOM   1383  CA  VAL A  91       7.218   5.921  -9.907  1.00  0.92           C  
ATOM   1384  C   VAL A  91       7.151   5.841  -8.409  1.00  0.92           C  
ATOM   1385  O   VAL A  91       7.427   6.815  -7.718  1.00  0.92           O  
ATOM   1386  CB  VAL A  91       5.821   6.085 -10.501  1.00  0.92           C  
ATOM   1387  CG1 VAL A  91       5.181   7.290  -9.886  1.00  0.92           C  
ATOM   1388  CG2 VAL A  91       5.915   6.184 -12.006  1.00  0.92           C  
ATOM   1389  H   VAL A  91       7.282   3.954 -10.689  1.00  0.92           H  
ATOM   1390  HA  VAL A  91       7.817   6.789 -10.189  1.00  0.92           H  
ATOM   1391  HB  VAL A  91       5.205   5.216 -10.238  1.00  0.92           H  
ATOM   1392 1HG1 VAL A  91       4.173   7.411 -10.280  1.00  0.92           H  
ATOM   1393 2HG1 VAL A  91       5.141   7.135  -8.821  1.00  0.92           H  
ATOM   1394 3HG1 VAL A  91       5.770   8.178 -10.110  1.00  0.92           H  
ATOM   1395 1HG2 VAL A  91       4.909   6.291 -12.420  1.00  0.92           H  
ATOM   1396 2HG2 VAL A  91       6.519   7.048 -12.277  1.00  0.92           H  
ATOM   1397 3HG2 VAL A  91       6.375   5.278 -12.398  1.00  0.92           H  
ATOM   1398  N   LEU A  92       6.787   4.668  -7.913  1.00  0.94           N  
ATOM   1399  CA  LEU A  92       6.691   4.405  -6.493  1.00  0.94           C  
ATOM   1400  C   LEU A  92       8.014   4.791  -5.834  1.00  0.94           C  
ATOM   1401  O   LEU A  92       8.044   5.534  -4.845  1.00  0.94           O  
ATOM   1402  CB  LEU A  92       6.326   2.914  -6.323  1.00  0.94           C  
ATOM   1403  CG  LEU A  92       6.044   2.337  -4.945  1.00  0.94           C  
ATOM   1404  CD1 LEU A  92       5.028   1.187  -5.062  1.00  0.94           C  
ATOM   1405  CD2 LEU A  92       7.330   1.826  -4.370  1.00  0.94           C  
ATOM   1406  H   LEU A  92       6.566   3.912  -8.557  1.00  0.94           H  
ATOM   1407  HA  LEU A  92       5.902   5.023  -6.079  1.00  0.94           H  
ATOM   1408 1HB  LEU A  92       5.461   2.703  -6.952  1.00  0.94           H  
ATOM   1409 2HB  LEU A  92       7.155   2.345  -6.712  1.00  0.94           H  
ATOM   1410  HG  LEU A  92       5.631   3.075  -4.320  1.00  0.94           H  
ATOM   1411 1HD1 LEU A  92       4.831   0.774  -4.076  1.00  0.94           H  
ATOM   1412 2HD1 LEU A  92       4.098   1.571  -5.486  1.00  0.94           H  
ATOM   1413 3HD1 LEU A  92       5.415   0.410  -5.702  1.00  0.94           H  
ATOM   1414 1HD2 LEU A  92       7.134   1.409  -3.385  1.00  0.94           H  
ATOM   1415 2HD2 LEU A  92       7.745   1.054  -5.021  1.00  0.94           H  
ATOM   1416 3HD2 LEU A  92       8.037   2.645  -4.290  1.00  0.94           H  
ATOM   1417  N   LEU A  93       9.127   4.336  -6.412  1.00  0.96           N  
ATOM   1418  CA  LEU A  93      10.417   4.683  -5.851  1.00  0.96           C  
ATOM   1419  C   LEU A  93      10.694   6.183  -5.913  1.00  0.96           C  
ATOM   1420  O   LEU A  93      11.166   6.754  -4.924  1.00  0.96           O  
ATOM   1421  CB  LEU A  93      11.523   3.956  -6.603  1.00  0.96           C  
ATOM   1422  CG  LEU A  93      11.573   2.455  -6.402  1.00  0.96           C  
ATOM   1423  CD1 LEU A  93      12.600   1.884  -7.335  1.00  0.96           C  
ATOM   1424  CD2 LEU A  93      11.897   2.154  -4.962  1.00  0.96           C  
ATOM   1425  H   LEU A  93       9.068   3.730  -7.231  1.00  0.96           H  
ATOM   1426  HA  LEU A  93      10.429   4.372  -4.807  1.00  0.96           H  
ATOM   1427 1HB  LEU A  93      11.381   4.140  -7.672  1.00  0.96           H  
ATOM   1428 2HB  LEU A  93      12.483   4.374  -6.308  1.00  0.96           H  
ATOM   1429  HG  LEU A  93      10.605   2.015  -6.651  1.00  0.96           H  
ATOM   1430 1HD1 LEU A  93      12.645   0.810  -7.215  1.00  0.96           H  
ATOM   1431 2HD1 LEU A  93      12.322   2.119  -8.364  1.00  0.96           H  
ATOM   1432 3HD1 LEU A  93      13.573   2.313  -7.112  1.00  0.96           H  
ATOM   1433 1HD2 LEU A  93      11.932   1.073  -4.808  1.00  0.96           H  
ATOM   1434 2HD2 LEU A  93      12.851   2.584  -4.710  1.00  0.96           H  
ATOM   1435 3HD2 LEU A  93      11.132   2.591  -4.342  1.00  0.96           H  
ATOM   1436  N   ASP A  94      10.359   6.849  -7.036  1.00  1.01           N  
ATOM   1437  CA  ASP A  94      10.590   8.290  -7.101  1.00  1.01           C  
ATOM   1438  C   ASP A  94       9.740   9.046  -6.086  1.00  1.01           C  
ATOM   1439  O   ASP A  94      10.222   9.978  -5.443  1.00  1.01           O  
ATOM   1440  CB  ASP A  94      10.307   8.859  -8.502  1.00  1.01           C  
ATOM   1441  CG  ASP A  94      11.381   8.525  -9.573  1.00  1.01           C  
ATOM   1442  OD1 ASP A  94      12.447   8.064  -9.217  1.00  1.01           O  
ATOM   1443  OD2 ASP A  94      11.133   8.793 -10.732  1.00  1.01           O  
ATOM   1444  H   ASP A  94       9.982   6.364  -7.853  1.00  1.01           H  
ATOM   1445  HA  ASP A  94      11.637   8.475  -6.872  1.00  1.01           H  
ATOM   1446 1HB  ASP A  94       9.349   8.463  -8.851  1.00  1.01           H  
ATOM   1447 2HB  ASP A  94      10.204   9.940  -8.437  1.00  1.01           H  
ATOM   1448  N   ARG A  95       8.490   8.627  -5.893  1.00  1.12           N  
ATOM   1449  CA  ARG A  95       7.633   9.346  -4.962  1.00  1.12           C  
ATOM   1450  C   ARG A  95       8.244   9.296  -3.577  1.00  1.12           C  
ATOM   1451  O   ARG A  95       8.348  10.314  -2.886  1.00  1.12           O  
ATOM   1452  CB  ARG A  95       6.247   8.714  -4.900  1.00  1.12           C  
ATOM   1453  CG  ARG A  95       5.358   8.894  -6.137  1.00  1.12           C  
ATOM   1454  CD  ARG A  95       4.056   8.180  -5.955  1.00  1.12           C  
ATOM   1455  NE  ARG A  95       3.247   8.136  -7.160  1.00  1.12           N  
ATOM   1456  CZ  ARG A  95       2.449   9.107  -7.603  1.00  1.12           C  
ATOM   1457  NH1 ARG A  95       2.345  10.243  -6.946  1.00  1.12           N  
ATOM   1458  NH2 ARG A  95       1.768   8.918  -8.707  1.00  1.12           N  
ATOM   1459  H   ARG A  95       8.128   7.839  -6.425  1.00  1.12           H  
ATOM   1460  HA  ARG A  95       7.550  10.384  -5.284  1.00  1.12           H  
ATOM   1461 1HB  ARG A  95       6.356   7.636  -4.746  1.00  1.12           H  
ATOM   1462 2HB  ARG A  95       5.706   9.109  -4.042  1.00  1.12           H  
ATOM   1463 1HG  ARG A  95       5.152   9.952  -6.283  1.00  1.12           H  
ATOM   1464 2HG  ARG A  95       5.856   8.507  -7.008  1.00  1.12           H  
ATOM   1465 1HD  ARG A  95       4.278   7.166  -5.676  1.00  1.12           H  
ATOM   1466 2HD  ARG A  95       3.474   8.653  -5.167  1.00  1.12           H  
ATOM   1467  HE  ARG A  95       3.279   7.282  -7.716  1.00  1.12           H  
ATOM   1468 1HH1 ARG A  95       2.873  10.389  -6.099  1.00  1.12           H  
ATOM   1469 2HH1 ARG A  95       1.735  10.970  -7.294  1.00  1.12           H  
ATOM   1470 1HH2 ARG A  95       1.835   8.010  -9.220  1.00  1.12           H  
ATOM   1471 2HH2 ARG A  95       1.156   9.648  -9.056  1.00  1.12           H  
ATOM   1472  N   ILE A  96       8.761   8.129  -3.217  1.00  1.30           N  
ATOM   1473  CA  ILE A  96       9.393   7.950  -1.930  1.00  1.30           C  
ATOM   1474  C   ILE A  96      10.669   8.781  -1.817  1.00  1.30           C  
ATOM   1475  O   ILE A  96      10.900   9.452  -0.809  1.00  1.30           O  
ATOM   1476  CB  ILE A  96       9.649   6.473  -1.678  1.00  1.30           C  
ATOM   1477  CG1 ILE A  96       8.304   5.767  -1.509  1.00  1.30           C  
ATOM   1478  CG2 ILE A  96      10.483   6.320  -0.492  1.00  1.30           C  
ATOM   1479  CD1 ILE A  96       8.397   4.281  -1.538  1.00  1.30           C  
ATOM   1480  H   ILE A  96       8.672   7.325  -3.844  1.00  1.30           H  
ATOM   1481  HA  ILE A  96       8.704   8.289  -1.168  1.00  1.30           H  
ATOM   1482  HB  ILE A  96      10.150   6.031  -2.542  1.00  1.30           H  
ATOM   1483 1HG1 ILE A  96       7.858   6.069  -0.564  1.00  1.30           H  
ATOM   1484 2HG1 ILE A  96       7.657   6.089  -2.315  1.00  1.30           H  
ATOM   1485 1HG2 ILE A  96      10.653   5.284  -0.328  1.00  1.30           H  
ATOM   1486 2HG2 ILE A  96      11.418   6.826  -0.674  1.00  1.30           H  
ATOM   1487 3HG2 ILE A  96       9.994   6.754   0.376  1.00  1.30           H  
ATOM   1488 1HD1 ILE A  96       7.420   3.839  -1.430  1.00  1.30           H  
ATOM   1489 2HD1 ILE A  96       8.822   3.989  -2.493  1.00  1.30           H  
ATOM   1490 3HD1 ILE A  96       9.033   3.940  -0.727  1.00  1.30           H  
ATOM   1491  N   ALA A  97      11.480   8.780  -2.869  1.00  1.61           N  
ATOM   1492  CA  ALA A  97      12.723   9.539  -2.898  1.00  1.61           C  
ATOM   1493  C   ALA A  97      12.483  11.044  -2.679  1.00  1.61           C  
ATOM   1494  O   ALA A  97      13.346  11.742  -2.120  1.00  1.61           O  
ATOM   1495  CB  ALA A  97      13.429   9.319  -4.222  1.00  1.61           C  
ATOM   1496  H   ALA A  97      11.243   8.203  -3.675  1.00  1.61           H  
ATOM   1497  HA  ALA A  97      13.356   9.172  -2.090  1.00  1.61           H  
ATOM   1498 1HB  ALA A  97      14.372   9.858  -4.229  1.00  1.61           H  
ATOM   1499 2HB  ALA A  97      13.614   8.252  -4.363  1.00  1.61           H  
ATOM   1500 3HB  ALA A  97      12.797   9.684  -5.028  1.00  1.61           H  
ATOM   1501  N   THR A  98      11.304  11.544  -3.083  1.00  2.05           N  
ATOM   1502  CA  THR A  98      10.968  12.963  -2.945  1.00  2.05           C  
ATOM   1503  C   THR A  98      10.385  13.324  -1.570  1.00  2.05           C  
ATOM   1504  O   THR A  98      10.001  14.472  -1.344  1.00  2.05           O  
ATOM   1505  CB  THR A  98       9.990  13.452  -4.037  1.00  2.05           C  
ATOM   1506  OG1 THR A  98       8.734  12.738  -3.971  1.00  2.05           O  
ATOM   1507  CG2 THR A  98      10.622  13.277  -5.414  1.00  2.05           C  
ATOM   1508  H   THR A  98      10.645  10.923  -3.562  1.00  2.05           H  
ATOM   1509  HA  THR A  98      11.888  13.532  -3.067  1.00  2.05           H  
ATOM   1510  HB  THR A  98       9.788  14.510  -3.890  1.00  2.05           H  
ATOM   1511  HG1 THR A  98       8.839  11.843  -3.573  1.00  2.05           H  
ATOM   1512 1HG2 THR A  98       9.936  13.639  -6.179  1.00  2.05           H  
ATOM   1513 2HG2 THR A  98      11.550  13.844  -5.458  1.00  2.05           H  
ATOM   1514 3HG2 THR A  98      10.836  12.243  -5.591  1.00  2.05           H  
ATOM   1515  N   ARG A  99      10.379  12.378  -0.621  1.00  2.64           N  
ATOM   1516  CA  ARG A  99       9.852  12.623   0.728  1.00  2.64           C  
ATOM   1517  C   ARG A  99      10.835  13.342   1.670  1.00  2.64           C  
ATOM   1518  O   ARG A  99      10.603  13.447   2.887  1.00  2.64           O  
ATOM   1519  CB  ARG A  99       9.412  11.332   1.384  1.00  2.64           C  
ATOM   1520  CG  ARG A  99       8.168  10.689   0.816  1.00  2.64           C  
ATOM   1521  CD  ARG A  99       7.850   9.422   1.534  1.00  2.64           C  
ATOM   1522  NE  ARG A  99       6.638   8.788   1.028  1.00  2.64           N  
ATOM   1523  CZ  ARG A  99       5.398   9.090   1.464  1.00  2.64           C  
ATOM   1524  NH1 ARG A  99       5.243  10.008   2.393  1.00  2.64           N  
ATOM   1525  NH2 ARG A  99       4.339   8.475   0.970  1.00  2.64           N  
ATOM   1526  H   ARG A  99      10.703  11.435  -0.844  1.00  2.64           H  
ATOM   1527  HA  ARG A  99       8.968  13.251   0.622  1.00  2.64           H  
ATOM   1528 1HB  ARG A  99      10.219  10.604   1.314  1.00  2.64           H  
ATOM   1529 2HB  ARG A  99       9.228  11.516   2.439  1.00  2.64           H  
ATOM   1530 1HG  ARG A  99       7.325  11.370   0.922  1.00  2.64           H  
ATOM   1531 2HG  ARG A  99       8.326  10.470  -0.238  1.00  2.64           H  
ATOM   1532 1HD  ARG A  99       8.681   8.725   1.404  1.00  2.64           H  
ATOM   1533 2HD  ARG A  99       7.714   9.626   2.594  1.00  2.64           H  
ATOM   1534  HE  ARG A  99       6.729   8.083   0.313  1.00  2.64           H  
ATOM   1535 1HH1 ARG A  99       6.049  10.483   2.773  1.00  2.64           H  
ATOM   1536 2HH1 ARG A  99       4.319  10.241   2.725  1.00  2.64           H  
ATOM   1537 1HH2 ARG A  99       4.440   7.761   0.252  1.00  2.64           H  
ATOM   1538 2HH2 ARG A  99       3.421   8.710   1.310  1.00  2.64           H  
ATOM   1539  N   ALA A 100      11.939  13.841   1.119  1.00  3.27           N  
ATOM   1540  CA  ALA A 100      12.893  14.627   1.887  1.00  3.27           C  
ATOM   1541  C   ALA A 100      13.428  13.872   3.099  1.00  3.27           C  
ATOM   1542  O   ALA A 100      14.403  13.129   2.998  1.00  3.27           O  
ATOM   1543  CB  ALA A 100      12.259  15.957   2.300  1.00  3.27           C  
ATOM   1544  H   ALA A 100      12.085  13.702   0.130  1.00  3.27           H  
ATOM   1545  HA  ALA A 100      13.743  14.845   1.241  1.00  3.27           H  
ATOM   1546 1HB  ALA A 100      12.997  16.558   2.833  1.00  3.27           H  
ATOM   1547 2HB  ALA A 100      11.940  16.487   1.402  1.00  3.27           H  
ATOM   1548 3HB  ALA A 100      11.395  15.810   2.935  1.00  3.27           H  
ATOM   1549  N   THR A 101      12.857  14.177   4.253  1.00  3.74           N  
ATOM   1550  CA  THR A 101      13.251  13.660   5.553  1.00  3.74           C  
ATOM   1551  C   THR A 101      13.145  12.148   5.674  1.00  3.74           C  
ATOM   1552  O   THR A 101      13.943  11.526   6.373  1.00  3.74           O  
ATOM   1553  CB  THR A 101      12.412  14.302   6.670  1.00  3.74           C  
ATOM   1554  OG1 THR A 101      12.637  15.724   6.694  1.00  3.74           O  
ATOM   1555  CG2 THR A 101      12.783  13.702   8.012  1.00  3.74           C  
ATOM   1556  H   THR A 101      12.020  14.733   4.197  1.00  3.74           H  
ATOM   1557  HA  THR A 101      14.295  13.930   5.714  1.00  3.74           H  
ATOM   1558  HB  THR A 101      11.355  14.116   6.474  1.00  3.74           H  
ATOM   1559  HG1 THR A 101      12.124  16.117   7.407  1.00  3.74           H  
ATOM   1560 1HG2 THR A 101      12.178  14.158   8.794  1.00  3.74           H  
ATOM   1561 2HG2 THR A 101      12.601  12.627   7.992  1.00  3.74           H  
ATOM   1562 3HG2 THR A 101      13.837  13.887   8.214  1.00  3.74           H  
ATOM   1563  N   ASN A 102      12.109  11.563   5.079  1.00  3.86           N  
ATOM   1564  CA  ASN A 102      11.877  10.127   5.235  1.00  3.86           C  
ATOM   1565  C   ASN A 102      13.055   9.328   4.641  1.00  3.86           C  
ATOM   1566  O   ASN A 102      13.347   9.481   3.461  1.00  3.86           O  
ATOM   1567  CB  ASN A 102      10.574   9.710   4.586  1.00  3.86           C  
ATOM   1568  CG  ASN A 102      10.165   8.282   4.911  1.00  3.86           C  
ATOM   1569  OD1 ASN A 102      10.901   7.299   4.754  1.00  3.86           O  
ATOM   1570  ND2 ASN A 102       8.950   8.155   5.386  1.00  3.86           N  
ATOM   1571  H   ASN A 102      11.505  12.136   4.484  1.00  3.86           H  
ATOM   1572  HA  ASN A 102      11.766   9.926   6.290  1.00  3.86           H  
ATOM   1573 1HB  ASN A 102       9.776  10.390   4.886  1.00  3.86           H  
ATOM   1574 2HB  ASN A 102      10.686   9.790   3.512  1.00  3.86           H  
ATOM   1575 1HD2 ASN A 102       8.601   7.251   5.630  1.00  3.86           H  
ATOM   1576 2HD2 ASN A 102       8.373   8.963   5.510  1.00  3.86           H  
ATOM   1577  N   PRO A 103      13.767   8.481   5.420  1.00  3.57           N  
ATOM   1578  CA  PRO A 103      14.899   7.669   4.984  1.00  3.57           C  
ATOM   1579  C   PRO A 103      14.620   6.710   3.821  1.00  3.57           C  
ATOM   1580  O   PRO A 103      15.555   6.271   3.145  1.00  3.57           O  
ATOM   1581  CB  PRO A 103      15.220   6.845   6.239  1.00  3.57           C  
ATOM   1582  CG  PRO A 103      14.721   7.673   7.389  1.00  3.57           C  
ATOM   1583  CD  PRO A 103      13.480   8.355   6.877  1.00  3.57           C  
ATOM   1584  HA  PRO A 103      15.734   8.337   4.731  1.00  3.57           H  
ATOM   1585 1HB  PRO A 103      14.720   5.864   6.172  1.00  3.57           H  
ATOM   1586 2HB  PRO A 103      16.300   6.649   6.290  1.00  3.57           H  
ATOM   1587 1HG  PRO A 103      14.523   7.034   8.261  1.00  3.57           H  
ATOM   1588 2HG  PRO A 103      15.493   8.396   7.694  1.00  3.57           H  
ATOM   1589 1HD  PRO A 103      12.581   7.743   7.052  1.00  3.57           H  
ATOM   1590 2HD  PRO A 103      13.444   9.326   7.381  1.00  3.57           H  
ATOM   1591  N   PHE A 104      13.368   6.337   3.584  1.00  3.03           N  
ATOM   1592  CA  PHE A 104      13.172   5.386   2.505  1.00  3.03           C  
ATOM   1593  C   PHE A 104      13.545   5.965   1.153  1.00  3.03           C  
ATOM   1594  O   PHE A 104      13.259   7.115   0.834  1.00  3.03           O  
ATOM   1595  CB  PHE A 104      11.751   4.829   2.499  1.00  3.03           C  
ATOM   1596  CG  PHE A 104      11.527   3.750   3.502  1.00  3.03           C  
ATOM   1597  CD1 PHE A 104      10.793   3.948   4.658  1.00  3.03           C  
ATOM   1598  CD2 PHE A 104      12.073   2.490   3.265  1.00  3.03           C  
ATOM   1599  CE1 PHE A 104      10.607   2.911   5.558  1.00  3.03           C  
ATOM   1600  CE2 PHE A 104      11.891   1.458   4.155  1.00  3.03           C  
ATOM   1601  CZ  PHE A 104      11.156   1.665   5.306  1.00  3.03           C  
ATOM   1602  H   PHE A 104      12.574   6.707   4.103  1.00  3.03           H  
ATOM   1603  HA  PHE A 104      13.834   4.536   2.690  1.00  3.03           H  
ATOM   1604 1HB  PHE A 104      11.045   5.633   2.698  1.00  3.03           H  
ATOM   1605 2HB  PHE A 104      11.519   4.436   1.553  1.00  3.03           H  
ATOM   1606  HD1 PHE A 104      10.358   4.921   4.858  1.00  3.03           H  
ATOM   1607  HD2 PHE A 104      12.659   2.323   2.357  1.00  3.03           H  
ATOM   1608  HE1 PHE A 104      10.027   3.078   6.465  1.00  3.03           H  
ATOM   1609  HE2 PHE A 104      12.330   0.480   3.950  1.00  3.03           H  
ATOM   1610  HZ  PHE A 104      11.011   0.850   6.011  1.00  3.03           H  
ATOM   1611  N   GLY A 105      14.228   5.146   0.365  1.00  2.45           N  
ATOM   1612  CA  GLY A 105      14.668   5.482  -0.982  1.00  2.45           C  
ATOM   1613  C   GLY A 105      16.041   6.165  -0.972  1.00  2.45           C  
ATOM   1614  O   GLY A 105      16.689   6.325  -2.015  1.00  2.45           O  
ATOM   1615  H   GLY A 105      14.447   4.225   0.719  1.00  2.45           H  
ATOM   1616 1HA  GLY A 105      14.716   4.571  -1.571  1.00  2.45           H  
ATOM   1617 2HA  GLY A 105      13.933   6.135  -1.453  1.00  2.45           H  
ATOM   1618  N   LYS A 106      16.514   6.537   0.218  1.00  1.97           N  
ATOM   1619  CA  LYS A 106      17.774   7.246   0.363  1.00  1.97           C  
ATOM   1620  C   LYS A 106      18.949   6.295   0.495  1.00  1.97           C  
ATOM   1621  O   LYS A 106      19.469   6.110   1.595  1.00  1.97           O  
ATOM   1622  CB  LYS A 106      17.693   8.192   1.559  1.00  1.97           C  
ATOM   1623  CG  LYS A 106      16.538   9.190   1.449  1.00  1.97           C  
ATOM   1624  CD  LYS A 106      16.729  10.100   0.244  1.00  1.97           C  
ATOM   1625  CE  LYS A 106      15.597  11.102   0.102  1.00  1.97           C  
ATOM   1626  NZ  LYS A 106      15.812  11.991  -1.082  1.00  1.97           N  
ATOM   1627  H   LYS A 106      15.976   6.358   1.069  1.00  1.97           H  
ATOM   1628  HA  LYS A 106      17.935   7.845  -0.532  1.00  1.97           H  
ATOM   1629 1HB  LYS A 106      17.564   7.619   2.474  1.00  1.97           H  
ATOM   1630 2HB  LYS A 106      18.623   8.752   1.647  1.00  1.97           H  
ATOM   1631 1HG  LYS A 106      15.590   8.646   1.340  1.00  1.97           H  
ATOM   1632 2HG  LYS A 106      16.476   9.794   2.357  1.00  1.97           H  
ATOM   1633 1HD  LYS A 106      17.669  10.642   0.344  1.00  1.97           H  
ATOM   1634 2HD  LYS A 106      16.773   9.492  -0.660  1.00  1.97           H  
ATOM   1635 1HE  LYS A 106      14.659  10.558  -0.029  1.00  1.97           H  
ATOM   1636 2HE  LYS A 106      15.525  11.714   1.002  1.00  1.97           H  
ATOM   1637 1HZ  LYS A 106      15.033  12.636  -1.174  1.00  1.97           H  
ATOM   1638 2HZ  LYS A 106      16.669  12.507  -0.967  1.00  1.97           H  
ATOM   1639 3HZ  LYS A 106      15.866  11.432  -1.918  1.00  1.97           H  
ATOM   1640  N   THR A 107      19.335   5.719  -0.654  1.00  1.61           N  
ATOM   1641  CA  THR A 107      20.356   4.664  -0.849  1.00  1.61           C  
ATOM   1642  C   THR A 107      19.706   3.498  -1.625  1.00  1.61           C  
ATOM   1643  O   THR A 107      18.649   3.019  -1.211  1.00  1.61           O  
ATOM   1644  CB  THR A 107      20.984   4.116   0.480  1.00  1.61           C  
ATOM   1645  OG1 THR A 107      21.671   5.155   1.174  1.00  1.61           O  
ATOM   1646  CG2 THR A 107      21.980   3.007   0.225  1.00  1.61           C  
ATOM   1647  H   THR A 107      18.783   6.017  -1.461  1.00  1.61           H  
ATOM   1648  HA  THR A 107      21.170   5.100  -1.413  1.00  1.61           H  
ATOM   1649  HB  THR A 107      20.188   3.719   1.115  1.00  1.61           H  
ATOM   1650  HG1 THR A 107      21.033   5.662   1.670  1.00  1.61           H  
ATOM   1651 1HG2 THR A 107      22.377   2.653   1.178  1.00  1.61           H  
ATOM   1652 2HG2 THR A 107      21.510   2.207  -0.266  1.00  1.61           H  
ATOM   1653 3HG2 THR A 107      22.795   3.378  -0.380  1.00  1.61           H  
ATOM   1654  N   PRO A 108      20.309   2.990  -2.729  1.00  1.38           N  
ATOM   1655  CA  PRO A 108      19.813   1.877  -3.537  1.00  1.38           C  
ATOM   1656  C   PRO A 108      19.375   0.668  -2.711  1.00  1.38           C  
ATOM   1657  O   PRO A 108      18.446  -0.037  -3.100  1.00  1.38           O  
ATOM   1658  CB  PRO A 108      21.030   1.549  -4.405  1.00  1.38           C  
ATOM   1659  CG  PRO A 108      21.725   2.876  -4.579  1.00  1.38           C  
ATOM   1660  CD  PRO A 108      21.568   3.585  -3.260  1.00  1.38           C  
ATOM   1661  HA  PRO A 108      18.988   2.235  -4.164  1.00  1.38           H  
ATOM   1662 1HB  PRO A 108      21.658   0.795  -3.906  1.00  1.38           H  
ATOM   1663 2HB  PRO A 108      20.703   1.112  -5.361  1.00  1.38           H  
ATOM   1664 1HG  PRO A 108      22.781   2.714  -4.848  1.00  1.38           H  
ATOM   1665 2HG  PRO A 108      21.270   3.431  -5.412  1.00  1.38           H  
ATOM   1666 1HD  PRO A 108      22.426   3.374  -2.622  1.00  1.38           H  
ATOM   1667 2HD  PRO A 108      21.447   4.654  -3.481  1.00  1.38           H  
ATOM   1668  N   GLU A 109      20.019   0.435  -1.572  1.00  1.25           N  
ATOM   1669  CA  GLU A 109      19.658  -0.673  -0.700  1.00  1.25           C  
ATOM   1670  C   GLU A 109      18.225  -0.501  -0.191  1.00  1.25           C  
ATOM   1671  O   GLU A 109      17.475  -1.474  -0.071  1.00  1.25           O  
ATOM   1672  CB  GLU A 109      20.612  -0.726   0.488  1.00  1.25           C  
ATOM   1673  CG  GLU A 109      22.041  -1.116   0.131  1.00  1.25           C  
ATOM   1674  CD  GLU A 109      22.986  -1.053   1.310  1.00  1.25           C  
ATOM   1675  OE1 GLU A 109      22.589  -0.563   2.342  1.00  1.25           O  
ATOM   1676  OE2 GLU A 109      24.103  -1.495   1.175  1.00  1.25           O  
ATOM   1677  H   GLU A 109      20.782   1.030  -1.304  1.00  1.25           H  
ATOM   1678  HA  GLU A 109      19.721  -1.604  -1.265  1.00  1.25           H  
ATOM   1679 1HB  GLU A 109      20.635   0.248   0.977  1.00  1.25           H  
ATOM   1680 2HB  GLU A 109      20.239  -1.444   1.217  1.00  1.25           H  
ATOM   1681 1HG  GLU A 109      22.040  -2.129  -0.268  1.00  1.25           H  
ATOM   1682 2HG  GLU A 109      22.398  -0.445  -0.652  1.00  1.25           H  
ATOM   1683  N   GLU A 110      17.837   0.745   0.100  1.00  1.17           N  
ATOM   1684  CA  GLU A 110      16.493   1.009   0.582  1.00  1.17           C  
ATOM   1685  C   GLU A 110      15.551   0.835  -0.579  1.00  1.17           C  
ATOM   1686  O   GLU A 110      14.443   0.335  -0.417  1.00  1.17           O  
ATOM   1687  CB  GLU A 110      16.368   2.409   1.186  1.00  1.17           C  
ATOM   1688  CG  GLU A 110      17.134   2.596   2.487  1.00  1.17           C  
ATOM   1689  CD  GLU A 110      16.572   1.752   3.620  1.00  1.17           C  
ATOM   1690  OE1 GLU A 110      15.407   1.869   3.877  1.00  1.17           O  
ATOM   1691  OE2 GLU A 110      17.284   0.964   4.204  1.00  1.17           O  
ATOM   1692  H   GLU A 110      18.465   1.523  -0.062  1.00  1.17           H  
ATOM   1693  HA  GLU A 110      16.241   0.278   1.345  1.00  1.17           H  
ATOM   1694 1HB  GLU A 110      16.718   3.156   0.473  1.00  1.17           H  
ATOM   1695 2HB  GLU A 110      15.321   2.614   1.391  1.00  1.17           H  
ATOM   1696 1HG  GLU A 110      18.178   2.327   2.320  1.00  1.17           H  
ATOM   1697 2HG  GLU A 110      17.096   3.653   2.765  1.00  1.17           H  
ATOM   1698  N   ARG A 111      16.002   1.221  -1.771  1.00  1.14           N  
ATOM   1699  CA  ARG A 111      15.136   1.093  -2.932  1.00  1.14           C  
ATOM   1700  C   ARG A 111      14.870  -0.385  -3.184  1.00  1.14           C  
ATOM   1701  O   ARG A 111      13.750  -0.782  -3.516  1.00  1.14           O  
ATOM   1702  CB  ARG A 111      15.743   1.773  -4.140  1.00  1.14           C  
ATOM   1703  CG  ARG A 111      15.787   3.283  -3.971  1.00  1.14           C  
ATOM   1704  CD  ARG A 111      16.329   4.018  -5.122  1.00  1.14           C  
ATOM   1705  NE  ARG A 111      16.435   5.442  -4.802  1.00  1.14           N  
ATOM   1706  CZ  ARG A 111      16.701   6.427  -5.677  1.00  1.14           C  
ATOM   1707  NH1 ARG A 111      16.863   6.164  -6.960  1.00  1.14           N  
ATOM   1708  NH2 ARG A 111      16.796   7.666  -5.230  1.00  1.14           N  
ATOM   1709  H   ARG A 111      16.934   1.636  -1.834  1.00  1.14           H  
ATOM   1710  HA  ARG A 111      14.195   1.574  -2.725  1.00  1.14           H  
ATOM   1711 1HB  ARG A 111      16.745   1.411  -4.309  1.00  1.14           H  
ATOM   1712 2HB  ARG A 111      15.154   1.544  -5.028  1.00  1.14           H  
ATOM   1713 1HG  ARG A 111      14.783   3.652  -3.783  1.00  1.14           H  
ATOM   1714 2HG  ARG A 111      16.422   3.513  -3.107  1.00  1.14           H  
ATOM   1715 1HD  ARG A 111      17.322   3.646  -5.370  1.00  1.14           H  
ATOM   1716 2HD  ARG A 111      15.665   3.905  -5.978  1.00  1.14           H  
ATOM   1717  HE  ARG A 111      16.335   5.713  -3.812  1.00  1.14           H  
ATOM   1718 1HH1 ARG A 111      16.788   5.215  -7.294  1.00  1.14           H  
ATOM   1719 2HH1 ARG A 111      17.057   6.914  -7.610  1.00  1.14           H  
ATOM   1720 1HH2 ARG A 111      16.675   7.846  -4.236  1.00  1.14           H  
ATOM   1721 2HH2 ARG A 111      16.996   8.421  -5.866  1.00  1.14           H  
ATOM   1722  N   ALA A 112      15.892  -1.219  -2.981  1.00  1.14           N  
ATOM   1723  CA  ALA A 112      15.736  -2.657  -3.128  1.00  1.14           C  
ATOM   1724  C   ALA A 112      14.708  -3.182  -2.127  1.00  1.14           C  
ATOM   1725  O   ALA A 112      13.850  -4.000  -2.475  1.00  1.14           O  
ATOM   1726  CB  ALA A 112      17.069  -3.351  -2.925  1.00  1.14           C  
ATOM   1727  H   ALA A 112      16.807  -0.837  -2.744  1.00  1.14           H  
ATOM   1728  HA  ALA A 112      15.367  -2.859  -4.135  1.00  1.14           H  
ATOM   1729 1HB  ALA A 112      16.947  -4.423  -3.055  1.00  1.14           H  
ATOM   1730 2HB  ALA A 112      17.788  -2.971  -3.652  1.00  1.14           H  
ATOM   1731 3HB  ALA A 112      17.433  -3.149  -1.924  1.00  1.14           H  
ATOM   1732  N   ARG A 113      14.758  -2.666  -0.886  1.00  1.17           N  
ATOM   1733  CA  ARG A 113      13.794  -3.075   0.130  1.00  1.17           C  
ATOM   1734  C   ARG A 113      12.392  -2.637  -0.257  1.00  1.17           C  
ATOM   1735  O   ARG A 113      11.438  -3.401  -0.118  1.00  1.17           O  
ATOM   1736  CB  ARG A 113      14.116  -2.463   1.489  1.00  1.17           C  
ATOM   1737  CG  ARG A 113      15.340  -2.996   2.207  1.00  1.17           C  
ATOM   1738  CD  ARG A 113      15.602  -2.218   3.468  1.00  1.17           C  
ATOM   1739  NE  ARG A 113      14.519  -2.372   4.439  1.00  1.17           N  
ATOM   1740  CZ  ARG A 113      14.353  -1.614   5.552  1.00  1.17           C  
ATOM   1741  NH1 ARG A 113      15.202  -0.643   5.856  1.00  1.17           N  
ATOM   1742  NH2 ARG A 113      13.318  -1.848   6.350  1.00  1.17           N  
ATOM   1743  H   ARG A 113      15.504  -2.014  -0.641  1.00  1.17           H  
ATOM   1744  HA  ARG A 113      13.815  -4.161   0.216  1.00  1.17           H  
ATOM   1745 1HB  ARG A 113      14.256  -1.393   1.379  1.00  1.17           H  
ATOM   1746 2HB  ARG A 113      13.262  -2.604   2.152  1.00  1.17           H  
ATOM   1747 1HG  ARG A 113      15.184  -4.041   2.469  1.00  1.17           H  
ATOM   1748 2HG  ARG A 113      16.208  -2.907   1.558  1.00  1.17           H  
ATOM   1749 1HD  ARG A 113      16.527  -2.562   3.927  1.00  1.17           H  
ATOM   1750 2HD  ARG A 113      15.693  -1.157   3.230  1.00  1.17           H  
ATOM   1751  HE  ARG A 113      13.831  -3.094   4.260  1.00  1.17           H  
ATOM   1752 1HH1 ARG A 113      16.015  -0.419   5.253  1.00  1.17           H  
ATOM   1753 2HH1 ARG A 113      15.054  -0.087   6.680  1.00  1.17           H  
ATOM   1754 1HH2 ARG A 113      12.660  -2.585   6.123  1.00  1.17           H  
ATOM   1755 2HH2 ARG A 113      13.186  -1.288   7.178  1.00  1.17           H  
ATOM   1756  N   ILE A 114      12.271  -1.432  -0.807  1.00  1.21           N  
ATOM   1757  CA  ILE A 114      10.975  -0.913  -1.202  1.00  1.21           C  
ATOM   1758  C   ILE A 114      10.359  -1.751  -2.302  1.00  1.21           C  
ATOM   1759  O   ILE A 114       9.184  -2.121  -2.209  1.00  1.21           O  
ATOM   1760  CB  ILE A 114      11.078   0.528  -1.694  1.00  1.21           C  
ATOM   1761  CG1 ILE A 114      11.440   1.477  -0.563  1.00  1.21           C  
ATOM   1762  CG2 ILE A 114       9.771   0.917  -2.304  1.00  1.21           C  
ATOM   1763  CD1 ILE A 114      11.881   2.828  -1.064  1.00  1.21           C  
ATOM   1764  H   ILE A 114      13.098  -0.845  -0.906  1.00  1.21           H  
ATOM   1765  HA  ILE A 114      10.316  -0.942  -0.336  1.00  1.21           H  
ATOM   1766  HB  ILE A 114      11.862   0.599  -2.433  1.00  1.21           H  
ATOM   1767 1HG1 ILE A 114      10.568   1.619   0.072  1.00  1.21           H  
ATOM   1768 2HG1 ILE A 114      12.224   1.044   0.036  1.00  1.21           H  
ATOM   1769 1HG2 ILE A 114       9.838   1.923  -2.661  1.00  1.21           H  
ATOM   1770 2HG2 ILE A 114       9.541   0.248  -3.132  1.00  1.21           H  
ATOM   1771 3HG2 ILE A 114       8.985   0.850  -1.554  1.00  1.21           H  
ATOM   1772 1HD1 ILE A 114      12.117   3.445  -0.242  1.00  1.21           H  
ATOM   1773 2HD1 ILE A 114      12.746   2.727  -1.673  1.00  1.21           H  
ATOM   1774 3HD1 ILE A 114      11.096   3.279  -1.650  1.00  1.21           H  
ATOM   1775  N   GLU A 115      11.139  -2.079  -3.339  1.00  1.25           N  
ATOM   1776  CA  GLU A 115      10.574  -2.901  -4.395  1.00  1.25           C  
ATOM   1777  C   GLU A 115      10.186  -4.267  -3.850  1.00  1.25           C  
ATOM   1778  O   GLU A 115       9.124  -4.792  -4.190  1.00  1.25           O  
ATOM   1779  CB  GLU A 115      11.544  -3.103  -5.567  1.00  1.25           C  
ATOM   1780  CG  GLU A 115      11.813  -1.879  -6.439  1.00  1.25           C  
ATOM   1781  CD  GLU A 115      12.707  -2.207  -7.642  1.00  1.25           C  
ATOM   1782  OE1 GLU A 115      13.205  -3.308  -7.709  1.00  1.25           O  
ATOM   1783  OE2 GLU A 115      12.866  -1.365  -8.496  1.00  1.25           O  
ATOM   1784  H   GLU A 115      12.105  -1.749  -3.383  1.00  1.25           H  
ATOM   1785  HA  GLU A 115       9.675  -2.413  -4.768  1.00  1.25           H  
ATOM   1786 1HB  GLU A 115      12.508  -3.435  -5.170  1.00  1.25           H  
ATOM   1787 2HB  GLU A 115      11.168  -3.896  -6.212  1.00  1.25           H  
ATOM   1788 1HG  GLU A 115      10.879  -1.458  -6.789  1.00  1.25           H  
ATOM   1789 2HG  GLU A 115      12.306  -1.134  -5.821  1.00  1.25           H  
ATOM   1790  N   ALA A 116      11.017  -4.837  -2.966  1.00  1.30           N  
ATOM   1791  CA  ALA A 116      10.695  -6.137  -2.401  1.00  1.30           C  
ATOM   1792  C   ALA A 116       9.406  -6.085  -1.600  1.00  1.30           C  
ATOM   1793  O   ALA A 116       8.542  -6.953  -1.748  1.00  1.30           O  
ATOM   1794  CB  ALA A 116      11.820  -6.613  -1.507  1.00  1.30           C  
ATOM   1795  H   ALA A 116      11.896  -4.383  -2.708  1.00  1.30           H  
ATOM   1796  HA  ALA A 116      10.561  -6.839  -3.222  1.00  1.30           H  
ATOM   1797 1HB  ALA A 116      11.576  -7.595  -1.106  1.00  1.30           H  
ATOM   1798 2HB  ALA A 116      12.743  -6.668  -2.083  1.00  1.30           H  
ATOM   1799 3HB  ALA A 116      11.947  -5.908  -0.686  1.00  1.30           H  
ATOM   1800  N   ASP A 117       9.234  -5.037  -0.791  1.00  1.35           N  
ATOM   1801  CA  ASP A 117       8.021  -4.963  -0.008  1.00  1.35           C  
ATOM   1802  C   ASP A 117       6.839  -4.798  -0.924  1.00  1.35           C  
ATOM   1803  O   ASP A 117       5.840  -5.489  -0.760  1.00  1.35           O  
ATOM   1804  CB  ASP A 117       8.056  -3.797   0.986  1.00  1.35           C  
ATOM   1805  CG  ASP A 117       9.013  -4.009   2.190  1.00  1.35           C  
ATOM   1806  OD1 ASP A 117       9.466  -5.114   2.391  1.00  1.35           O  
ATOM   1807  OD2 ASP A 117       9.245  -3.062   2.918  1.00  1.35           O  
ATOM   1808  H   ASP A 117       9.958  -4.328  -0.693  1.00  1.35           H  
ATOM   1809  HA  ASP A 117       7.904  -5.894   0.546  1.00  1.35           H  
ATOM   1810 1HB  ASP A 117       8.374  -2.895   0.454  1.00  1.35           H  
ATOM   1811 2HB  ASP A 117       7.057  -3.614   1.364  1.00  1.35           H  
ATOM   1812  N   ALA A 118       6.965  -3.955  -1.945  1.00  1.40           N  
ATOM   1813  CA  ALA A 118       5.857  -3.750  -2.857  1.00  1.40           C  
ATOM   1814  C   ALA A 118       5.477  -5.051  -3.547  1.00  1.40           C  
ATOM   1815  O   ALA A 118       4.293  -5.361  -3.695  1.00  1.40           O  
ATOM   1816  CB  ALA A 118       6.224  -2.704  -3.884  1.00  1.40           C  
ATOM   1817  H   ALA A 118       7.826  -3.420  -2.067  1.00  1.40           H  
ATOM   1818  HA  ALA A 118       5.001  -3.410  -2.280  1.00  1.40           H  
ATOM   1819 1HB  ALA A 118       5.389  -2.536  -4.560  1.00  1.40           H  
ATOM   1820 2HB  ALA A 118       6.480  -1.771  -3.380  1.00  1.40           H  
ATOM   1821 3HB  ALA A 118       7.085  -3.060  -4.442  1.00  1.40           H  
ATOM   1822  N   ALA A 119       6.493  -5.843  -3.923  1.00  1.46           N  
ATOM   1823  CA  ALA A 119       6.294  -7.121  -4.592  1.00  1.46           C  
ATOM   1824  C   ALA A 119       5.499  -8.087  -3.734  1.00  1.46           C  
ATOM   1825  O   ALA A 119       4.697  -8.863  -4.253  1.00  1.46           O  
ATOM   1826  CB  ALA A 119       7.631  -7.748  -4.942  1.00  1.46           C  
ATOM   1827  H   ALA A 119       7.450  -5.526  -3.772  1.00  1.46           H  
ATOM   1828  HA  ALA A 119       5.732  -6.936  -5.506  1.00  1.46           H  
ATOM   1829 1HB  ALA A 119       7.466  -8.687  -5.465  1.00  1.46           H  
ATOM   1830 2HB  ALA A 119       8.194  -7.065  -5.577  1.00  1.46           H  
ATOM   1831 3HB  ALA A 119       8.189  -7.937  -4.031  1.00  1.46           H  
ATOM   1832  N   GLU A 120       5.716  -8.055  -2.421  1.00  1.50           N  
ATOM   1833  CA  GLU A 120       4.954  -8.931  -1.546  1.00  1.50           C  
ATOM   1834  C   GLU A 120       3.586  -8.335  -1.202  1.00  1.50           C  
ATOM   1835  O   GLU A 120       2.596  -9.048  -1.116  1.00  1.50           O  
ATOM   1836  CB  GLU A 120       5.721  -9.235  -0.251  1.00  1.50           C  
ATOM   1837  CG  GLU A 120       6.990 -10.079  -0.433  1.00  1.50           C  
ATOM   1838  CD  GLU A 120       7.661 -10.457   0.886  1.00  1.50           C  
ATOM   1839  OE1 GLU A 120       7.195 -10.032   1.920  1.00  1.50           O  
ATOM   1840  OE2 GLU A 120       8.631 -11.182   0.849  1.00  1.50           O  
ATOM   1841  H   GLU A 120       6.430  -7.428  -2.041  1.00  1.50           H  
ATOM   1842  HA  GLU A 120       4.787  -9.873  -2.067  1.00  1.50           H  
ATOM   1843 1HB  GLU A 120       6.017  -8.290   0.213  1.00  1.50           H  
ATOM   1844 2HB  GLU A 120       5.062  -9.751   0.448  1.00  1.50           H  
ATOM   1845 1HG  GLU A 120       6.733 -10.989  -0.973  1.00  1.50           H  
ATOM   1846 2HG  GLU A 120       7.693  -9.512  -1.045  1.00  1.50           H  
ATOM   1847  N   ILE A 121       3.518  -7.024  -1.024  1.00  1.53           N  
ATOM   1848  CA  ILE A 121       2.279  -6.396  -0.594  1.00  1.53           C  
ATOM   1849  C   ILE A 121       1.188  -6.369  -1.651  1.00  1.53           C  
ATOM   1850  O   ILE A 121       0.053  -6.779  -1.389  1.00  1.53           O  
ATOM   1851  CB  ILE A 121       2.550  -4.962  -0.156  1.00  1.53           C  
ATOM   1852  CG1 ILE A 121       3.407  -4.956   1.061  1.00  1.53           C  
ATOM   1853  CG2 ILE A 121       1.251  -4.292   0.134  1.00  1.53           C  
ATOM   1854  CD1 ILE A 121       3.972  -3.607   1.382  1.00  1.53           C  
ATOM   1855  H   ILE A 121       4.356  -6.460  -1.132  1.00  1.53           H  
ATOM   1856  HA  ILE A 121       1.903  -6.952   0.262  1.00  1.53           H  
ATOM   1857  HB  ILE A 121       3.084  -4.430  -0.942  1.00  1.53           H  
ATOM   1858 1HG1 ILE A 121       2.825  -5.279   1.866  1.00  1.53           H  
ATOM   1859 2HG1 ILE A 121       4.213  -5.662   0.935  1.00  1.53           H  
ATOM   1860 1HG2 ILE A 121       1.427  -3.281   0.462  1.00  1.53           H  
ATOM   1861 2HG2 ILE A 121       0.641  -4.288  -0.765  1.00  1.53           H  
ATOM   1862 3HG2 ILE A 121       0.742  -4.839   0.916  1.00  1.53           H  
ATOM   1863 1HD1 ILE A 121       4.577  -3.674   2.286  1.00  1.53           H  
ATOM   1864 2HD1 ILE A 121       4.593  -3.272   0.551  1.00  1.53           H  
ATOM   1865 3HD1 ILE A 121       3.161  -2.905   1.539  1.00  1.53           H  
ATOM   1866  N   GLU A 122       1.512  -5.911  -2.857  1.00  1.55           N  
ATOM   1867  CA  GLU A 122       0.499  -5.817  -3.894  1.00  1.55           C  
ATOM   1868  C   GLU A 122      -0.365  -7.090  -4.036  1.00  1.55           C  
ATOM   1869  O   GLU A 122      -1.582  -6.970  -3.919  1.00  1.55           O  
ATOM   1870  CB  GLU A 122       1.113  -5.382  -5.228  1.00  1.55           C  
ATOM   1871  CG  GLU A 122       0.103  -5.212  -6.358  1.00  1.55           C  
ATOM   1872  CD  GLU A 122       0.749  -4.765  -7.645  1.00  1.55           C  
ATOM   1873  OE1 GLU A 122       1.948  -4.656  -7.686  1.00  1.55           O  
ATOM   1874  OE2 GLU A 122       0.036  -4.516  -8.591  1.00  1.55           O  
ATOM   1875  H   GLU A 122       2.472  -5.615  -3.055  1.00  1.55           H  
ATOM   1876  HA  GLU A 122      -0.179  -5.013  -3.604  1.00  1.55           H  
ATOM   1877 1HB  GLU A 122       1.580  -4.417  -5.087  1.00  1.55           H  
ATOM   1878 2HB  GLU A 122       1.899  -6.038  -5.546  1.00  1.55           H  
ATOM   1879 1HG  GLU A 122      -0.404  -6.164  -6.524  1.00  1.55           H  
ATOM   1880 2HG  GLU A 122      -0.645  -4.480  -6.055  1.00  1.55           H  
ATOM   1881  N   PRO A 123       0.188  -8.314  -4.268  1.00  1.56           N  
ATOM   1882  CA  PRO A 123      -0.547  -9.566  -4.408  1.00  1.56           C  
ATOM   1883  C   PRO A 123      -1.261 -10.040  -3.145  1.00  1.56           C  
ATOM   1884  O   PRO A 123      -2.081 -10.951  -3.222  1.00  1.56           O  
ATOM   1885  CB  PRO A 123       0.535 -10.568  -4.823  1.00  1.56           C  
ATOM   1886  CG  PRO A 123       1.800  -9.996  -4.318  1.00  1.56           C  
ATOM   1887  CD  PRO A 123       1.646  -8.506  -4.476  1.00  1.56           C  
ATOM   1888  HA  PRO A 123      -1.275  -9.447  -5.223  1.00  1.56           H  
ATOM   1889 1HB  PRO A 123       0.318 -11.550  -4.379  1.00  1.56           H  
ATOM   1890 2HB  PRO A 123       0.531 -10.698  -5.913  1.00  1.56           H  
ATOM   1891 1HG  PRO A 123       1.955 -10.286  -3.268  1.00  1.56           H  
ATOM   1892 2HG  PRO A 123       2.659 -10.389  -4.881  1.00  1.56           H  
ATOM   1893 1HD  PRO A 123       2.270  -8.061  -3.737  1.00  1.56           H  
ATOM   1894 2HD  PRO A 123       1.942  -8.231  -5.490  1.00  1.56           H  
ATOM   1895  N   LEU A 124      -0.928  -9.494  -1.976  1.00  1.54           N  
ATOM   1896  CA  LEU A 124      -1.621  -9.905  -0.764  1.00  1.54           C  
ATOM   1897  C   LEU A 124      -2.867  -9.067  -0.594  1.00  1.54           C  
ATOM   1898  O   LEU A 124      -3.917  -9.549  -0.166  1.00  1.54           O  
ATOM   1899  CB  LEU A 124      -0.722  -9.749   0.461  1.00  1.54           C  
ATOM   1900  CG  LEU A 124       0.481 -10.673   0.498  1.00  1.54           C  
ATOM   1901  CD1 LEU A 124       1.382 -10.280   1.672  1.00  1.54           C  
ATOM   1902  CD2 LEU A 124       0.001 -12.102   0.631  1.00  1.54           C  
ATOM   1903  H   LEU A 124      -0.250  -8.741  -1.909  1.00  1.54           H  
ATOM   1904  HA  LEU A 124      -1.910 -10.949  -0.858  1.00  1.54           H  
ATOM   1905 1HB  LEU A 124      -0.349  -8.721   0.482  1.00  1.54           H  
ATOM   1906 2HB  LEU A 124      -1.317  -9.920   1.360  1.00  1.54           H  
ATOM   1907  HG  LEU A 124       1.032 -10.588  -0.416  1.00  1.54           H  
ATOM   1908 1HD1 LEU A 124       2.251 -10.936   1.700  1.00  1.54           H  
ATOM   1909 2HD1 LEU A 124       1.712  -9.248   1.539  1.00  1.54           H  
ATOM   1910 3HD1 LEU A 124       0.824 -10.368   2.605  1.00  1.54           H  
ATOM   1911 1HD2 LEU A 124       0.860 -12.772   0.651  1.00  1.54           H  
ATOM   1912 2HD2 LEU A 124      -0.570 -12.209   1.555  1.00  1.54           H  
ATOM   1913 3HD2 LEU A 124      -0.634 -12.349  -0.222  1.00  1.54           H  
ATOM   1914  N   LEU A 125      -2.766  -7.805  -0.978  1.00  1.50           N  
ATOM   1915  CA  LEU A 125      -3.893  -6.920  -0.801  1.00  1.50           C  
ATOM   1916  C   LEU A 125      -4.827  -6.975  -2.005  1.00  1.50           C  
ATOM   1917  O   LEU A 125      -6.048  -6.950  -1.859  1.00  1.50           O  
ATOM   1918  CB  LEU A 125      -3.391  -5.503  -0.598  1.00  1.50           C  
ATOM   1919  CG  LEU A 125      -2.486  -5.311   0.593  1.00  1.50           C  
ATOM   1920  CD1 LEU A 125      -2.065  -3.870   0.672  1.00  1.50           C  
ATOM   1921  CD2 LEU A 125      -3.174  -5.739   1.804  1.00  1.50           C  
ATOM   1922  H   LEU A 125      -1.875  -7.452  -1.334  1.00  1.50           H  
ATOM   1923  HA  LEU A 125      -4.445  -7.232   0.084  1.00  1.50           H  
ATOM   1924 1HB  LEU A 125      -2.828  -5.215  -1.488  1.00  1.50           H  
ATOM   1925 2HB  LEU A 125      -4.248  -4.843  -0.485  1.00  1.50           H  
ATOM   1926  HG  LEU A 125      -1.587  -5.916   0.461  1.00  1.50           H  
ATOM   1927 1HD1 LEU A 125      -1.400  -3.731   1.524  1.00  1.50           H  
ATOM   1928 2HD1 LEU A 125      -1.555  -3.593  -0.245  1.00  1.50           H  
ATOM   1929 3HD1 LEU A 125      -2.950  -3.247   0.798  1.00  1.50           H  
ATOM   1930 1HD2 LEU A 125      -2.519  -5.606   2.639  1.00  1.50           H  
ATOM   1931 2HD2 LEU A 125      -4.049  -5.134   1.930  1.00  1.50           H  
ATOM   1932 3HD2 LEU A 125      -3.456  -6.789   1.724  1.00  1.50           H  
ATOM   1933  N   ARG A 126      -4.259  -7.115  -3.200  1.00  1.44           N  
ATOM   1934  CA  ARG A 126      -5.035  -7.167  -4.429  1.00  1.44           C  
ATOM   1935  C   ARG A 126      -6.246  -8.114  -4.409  1.00  1.44           C  
ATOM   1936  O   ARG A 126      -7.347  -7.643  -4.664  1.00  1.44           O  
ATOM   1937  CB  ARG A 126      -4.139  -7.443  -5.627  1.00  1.44           C  
ATOM   1938  CG  ARG A 126      -4.880  -7.538  -6.935  1.00  1.44           C  
ATOM   1939  CD  ARG A 126      -3.968  -7.748  -8.078  1.00  1.44           C  
ATOM   1940  NE  ARG A 126      -3.144  -6.572  -8.340  1.00  1.44           N  
ATOM   1941  CZ  ARG A 126      -3.551  -5.512  -9.073  1.00  1.44           C  
ATOM   1942  NH1 ARG A 126      -4.761  -5.499  -9.598  1.00  1.44           N  
ATOM   1943  NH2 ARG A 126      -2.738  -4.497  -9.275  1.00  1.44           N  
ATOM   1944  H   ARG A 126      -3.247  -7.150  -3.278  1.00  1.44           H  
ATOM   1945  HA  ARG A 126      -5.435  -6.167  -4.592  1.00  1.44           H  
ATOM   1946 1HB  ARG A 126      -3.437  -6.614  -5.729  1.00  1.44           H  
ATOM   1947 2HB  ARG A 126      -3.544  -8.331  -5.489  1.00  1.44           H  
ATOM   1948 1HG  ARG A 126      -5.573  -8.379  -6.893  1.00  1.44           H  
ATOM   1949 2HG  ARG A 126      -5.436  -6.617  -7.101  1.00  1.44           H  
ATOM   1950 1HD  ARG A 126      -3.305  -8.586  -7.861  1.00  1.44           H  
ATOM   1951 2HD  ARG A 126      -4.549  -7.965  -8.974  1.00  1.44           H  
ATOM   1952  HE  ARG A 126      -2.202  -6.546  -7.956  1.00  1.44           H  
ATOM   1953 1HH1 ARG A 126      -5.384  -6.280  -9.448  1.00  1.44           H  
ATOM   1954 2HH1 ARG A 126      -5.062  -4.713 -10.155  1.00  1.44           H  
ATOM   1955 1HH2 ARG A 126      -1.784  -4.512  -8.881  1.00  1.44           H  
ATOM   1956 2HH2 ARG A 126      -3.033  -3.711  -9.830  1.00  1.44           H  
ATOM   1957  N   PRO A 127      -6.137  -9.426  -4.092  1.00  1.36           N  
ATOM   1958  CA  PRO A 127      -7.252 -10.360  -4.091  1.00  1.36           C  
ATOM   1959  C   PRO A 127      -8.333 -10.023  -3.066  1.00  1.36           C  
ATOM   1960  O   PRO A 127      -9.442 -10.551  -3.151  1.00  1.36           O  
ATOM   1961  CB  PRO A 127      -6.581 -11.703  -3.778  1.00  1.36           C  
ATOM   1962  CG  PRO A 127      -5.312 -11.345  -3.084  1.00  1.36           C  
ATOM   1963  CD  PRO A 127      -4.859 -10.069  -3.734  1.00  1.36           C  
ATOM   1964  HA  PRO A 127      -7.689 -10.381  -5.100  1.00  1.36           H  
ATOM   1965 1HB  PRO A 127      -7.247 -12.313  -3.150  1.00  1.36           H  
ATOM   1966 2HB  PRO A 127      -6.412 -12.265  -4.707  1.00  1.36           H  
ATOM   1967 1HG  PRO A 127      -5.486 -11.216  -2.003  1.00  1.36           H  
ATOM   1968 2HG  PRO A 127      -4.566 -12.149  -3.188  1.00  1.36           H  
ATOM   1969 1HD  PRO A 127      -4.302  -9.557  -2.993  1.00  1.36           H  
ATOM   1970 2HD  PRO A 127      -4.264 -10.302  -4.621  1.00  1.36           H  
ATOM   1971  N   SER A 128      -8.011  -9.199  -2.062  1.00  1.25           N  
ATOM   1972  CA  SER A 128      -8.998  -8.836  -1.064  1.00  1.25           C  
ATOM   1973  C   SER A 128      -9.699  -7.535  -1.447  1.00  1.25           C  
ATOM   1974  O   SER A 128     -10.642  -7.101  -0.781  1.00  1.25           O  
ATOM   1975  CB  SER A 128      -8.339  -8.659   0.281  1.00  1.25           C  
ATOM   1976  OG  SER A 128      -7.761  -9.855   0.735  1.00  1.25           O  
ATOM   1977  H   SER A 128      -7.102  -8.745  -2.006  1.00  1.25           H  
ATOM   1978  HA  SER A 128      -9.744  -9.627  -1.001  1.00  1.25           H  
ATOM   1979 1HB  SER A 128      -7.576  -7.881   0.211  1.00  1.25           H  
ATOM   1980 2HB  SER A 128      -9.094  -8.325   0.989  1.00  1.25           H  
ATOM   1981  HG  SER A 128      -6.864  -9.871   0.373  1.00  1.25           H  
ATOM   1982  N   ALA A 129      -9.202  -6.889  -2.500  1.00  1.15           N  
ATOM   1983  CA  ALA A 129      -9.702  -5.594  -2.904  1.00  1.15           C  
ATOM   1984  C   ALA A 129     -11.017  -5.716  -3.626  1.00  1.15           C  
ATOM   1985  O   ALA A 129     -11.300  -6.716  -4.288  1.00  1.15           O  
ATOM   1986  CB  ALA A 129      -8.684  -4.871  -3.777  1.00  1.15           C  
ATOM   1987  H   ALA A 129      -8.455  -7.301  -3.055  1.00  1.15           H  
ATOM   1988  HA  ALA A 129      -9.864  -5.006  -2.017  1.00  1.15           H  
ATOM   1989 1HB  ALA A 129      -9.066  -3.886  -4.037  1.00  1.15           H  
ATOM   1990 2HB  ALA A 129      -7.747  -4.766  -3.229  1.00  1.15           H  
ATOM   1991 3HB  ALA A 129      -8.508  -5.439  -4.684  1.00  1.15           H  
ATOM   1992  N   THR A 130     -11.805  -4.660  -3.536  1.00  1.05           N  
ATOM   1993  CA  THR A 130     -13.043  -4.553  -4.272  1.00  1.05           C  
ATOM   1994  C   THR A 130     -12.807  -3.541  -5.394  1.00  1.05           C  
ATOM   1995  O   THR A 130     -13.493  -3.537  -6.418  1.00  1.05           O  
ATOM   1996  CB  THR A 130     -14.178  -4.142  -3.316  1.00  1.05           C  
ATOM   1997  OG1 THR A 130     -13.890  -2.878  -2.742  1.00  1.05           O  
ATOM   1998  CG2 THR A 130     -14.279  -5.152  -2.178  1.00  1.05           C  
ATOM   1999  H   THR A 130     -11.526  -3.883  -2.948  1.00  1.05           H  
ATOM   2000  HA  THR A 130     -13.285  -5.517  -4.718  1.00  1.05           H  
ATOM   2001  HB  THR A 130     -15.119  -4.091  -3.859  1.00  1.05           H  
ATOM   2002  HG1 THR A 130     -13.706  -2.238  -3.449  1.00  1.05           H  
ATOM   2003 1HG2 THR A 130     -15.075  -4.854  -1.495  1.00  1.05           H  
ATOM   2004 2HG2 THR A 130     -14.498  -6.137  -2.587  1.00  1.05           H  
ATOM   2005 3HG2 THR A 130     -13.334  -5.190  -1.637  1.00  1.05           H  
ATOM   2006  N   LEU A 131     -11.771  -2.725  -5.193  1.00  0.96           N  
ATOM   2007  CA  LEU A 131     -11.326  -1.702  -6.134  1.00  0.96           C  
ATOM   2008  C   LEU A 131      -9.811  -1.501  -6.076  1.00  0.96           C  
ATOM   2009  O   LEU A 131      -9.236  -1.435  -4.988  1.00  0.96           O  
ATOM   2010  CB  LEU A 131     -12.030  -0.370  -5.859  1.00  0.96           C  
ATOM   2011  CG  LEU A 131     -11.577   0.825  -6.706  1.00  0.96           C  
ATOM   2012  CD1 LEU A 131     -11.940   0.606  -8.159  1.00  0.96           C  
ATOM   2013  CD2 LEU A 131     -12.235   2.084  -6.172  1.00  0.96           C  
ATOM   2014  H   LEU A 131     -11.301  -2.786  -4.292  1.00  0.96           H  
ATOM   2015  HA  LEU A 131     -11.585  -2.027  -7.142  1.00  0.96           H  
ATOM   2016 1HB  LEU A 131     -13.099  -0.504  -6.018  1.00  0.96           H  
ATOM   2017 2HB  LEU A 131     -11.874  -0.121  -4.825  1.00  0.96           H  
ATOM   2018  HG  LEU A 131     -10.505   0.926  -6.642  1.00  0.96           H  
ATOM   2019 1HD1 LEU A 131     -11.601   1.469  -8.745  1.00  0.96           H  
ATOM   2020 2HD1 LEU A 131     -11.456  -0.291  -8.530  1.00  0.96           H  
ATOM   2021 3HD1 LEU A 131     -13.018   0.503  -8.255  1.00  0.96           H  
ATOM   2022 1HD2 LEU A 131     -11.913   2.939  -6.769  1.00  0.96           H  
ATOM   2023 2HD2 LEU A 131     -13.318   1.987  -6.238  1.00  0.96           H  
ATOM   2024 3HD2 LEU A 131     -11.949   2.237  -5.136  1.00  0.96           H  
ATOM   2025  N   VAL A 132      -9.174  -1.450  -7.241  1.00  0.90           N  
ATOM   2026  CA  VAL A 132      -7.749  -1.161  -7.314  1.00  0.90           C  
ATOM   2027  C   VAL A 132      -7.591   0.124  -8.116  1.00  0.90           C  
ATOM   2028  O   VAL A 132      -8.155   0.248  -9.206  1.00  0.90           O  
ATOM   2029  CB  VAL A 132      -6.951  -2.301  -7.976  1.00  0.90           C  
ATOM   2030  CG1 VAL A 132      -5.489  -1.914  -8.025  1.00  0.90           C  
ATOM   2031  CG2 VAL A 132      -7.131  -3.607  -7.173  1.00  0.90           C  
ATOM   2032  H   VAL A 132      -9.700  -1.560  -8.097  1.00  0.90           H  
ATOM   2033  HA  VAL A 132      -7.358  -0.998  -6.311  1.00  0.90           H  
ATOM   2034  HB  VAL A 132      -7.298  -2.443  -8.998  1.00  0.90           H  
ATOM   2035 1HG1 VAL A 132      -4.916  -2.701  -8.489  1.00  0.90           H  
ATOM   2036 2HG1 VAL A 132      -5.363  -0.995  -8.595  1.00  0.90           H  
ATOM   2037 3HG1 VAL A 132      -5.143  -1.760  -7.005  1.00  0.90           H  
ATOM   2038 1HG2 VAL A 132      -6.565  -4.403  -7.641  1.00  0.90           H  
ATOM   2039 2HG2 VAL A 132      -6.779  -3.467  -6.163  1.00  0.90           H  
ATOM   2040 3HG2 VAL A 132      -8.184  -3.883  -7.149  1.00  0.90           H  
ATOM   2041  N   ILE A 133      -6.847   1.076  -7.568  1.00  0.85           N  
ATOM   2042  CA  ILE A 133      -6.665   2.373  -8.198  1.00  0.85           C  
ATOM   2043  C   ILE A 133      -5.243   2.670  -8.660  1.00  0.85           C  
ATOM   2044  O   ILE A 133      -4.257   2.474  -7.943  1.00  0.85           O  
ATOM   2045  CB  ILE A 133      -7.124   3.501  -7.265  1.00  0.85           C  
ATOM   2046  CG1 ILE A 133      -8.589   3.337  -6.949  1.00  0.85           C  
ATOM   2047  CG2 ILE A 133      -6.862   4.852  -7.870  1.00  0.85           C  
ATOM   2048  CD1 ILE A 133      -9.067   4.295  -5.923  1.00  0.85           C  
ATOM   2049  H   ILE A 133      -6.415   0.891  -6.667  1.00  0.85           H  
ATOM   2050  HA  ILE A 133      -7.307   2.405  -9.077  1.00  0.85           H  
ATOM   2051  HB  ILE A 133      -6.595   3.421  -6.348  1.00  0.85           H  
ATOM   2052 1HG1 ILE A 133      -9.185   3.465  -7.861  1.00  0.85           H  
ATOM   2053 2HG1 ILE A 133      -8.745   2.341  -6.567  1.00  0.85           H  
ATOM   2054 1HG2 ILE A 133      -7.206   5.603  -7.172  1.00  0.85           H  
ATOM   2055 2HG2 ILE A 133      -5.800   4.986  -8.056  1.00  0.85           H  
ATOM   2056 3HG2 ILE A 133      -7.413   4.953  -8.806  1.00  0.85           H  
ATOM   2057 1HD1 ILE A 133     -10.118   4.129  -5.718  1.00  0.85           H  
ATOM   2058 2HD1 ILE A 133      -8.493   4.171  -5.017  1.00  0.85           H  
ATOM   2059 3HD1 ILE A 133      -8.934   5.291  -6.295  1.00  0.85           H  
ATOM   2060  N   ASP A 134      -5.159   3.142  -9.895  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -3.918   3.553 -10.538  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -3.546   4.976 -10.138  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.106   5.945 -10.651  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -4.108   3.457 -12.045  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -2.922   3.864 -12.905  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -1.996   4.502 -12.439  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -2.987   3.586 -14.091  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -6.019   3.240 -10.417  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -3.116   2.880 -10.222  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -4.374   2.431 -12.302  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -4.953   4.085 -12.329  1.00  0.83           H  
ATOM   2072  N   THR A 135      -2.572   5.110  -9.247  1.00  0.82           N  
ATOM   2073  CA  THR A 135      -2.244   6.405  -8.681  1.00  0.82           C  
ATOM   2074  C   THR A 135      -1.274   7.197  -9.529  1.00  0.82           C  
ATOM   2075  O   THR A 135      -0.800   8.249  -9.103  1.00  0.82           O  
ATOM   2076  CB  THR A 135      -1.659   6.267  -7.289  1.00  0.82           C  
ATOM   2077  OG1 THR A 135      -0.468   5.527  -7.362  1.00  0.82           O  
ATOM   2078  CG2 THR A 135      -2.628   5.535  -6.414  1.00  0.82           C  
ATOM   2079  H   THR A 135      -2.076   4.289  -8.889  1.00  0.82           H  
ATOM   2080  HA  THR A 135      -3.157   6.967  -8.592  1.00  0.82           H  
ATOM   2081  HB  THR A 135      -1.452   7.251  -6.868  1.00  0.82           H  
ATOM   2082  HG1 THR A 135      -0.633   4.718  -7.890  1.00  0.82           H  
ATOM   2083 1HG2 THR A 135      -2.187   5.447  -5.448  1.00  0.82           H  
ATOM   2084 2HG2 THR A 135      -3.552   6.084  -6.346  1.00  0.82           H  
ATOM   2085 3HG2 THR A 135      -2.824   4.544  -6.825  1.00  0.82           H  
ATOM   2086  N   ASP A 136      -0.947   6.700 -10.725  1.00  0.82           N  
ATOM   2087  CA  ASP A 136      -0.033   7.435 -11.581  1.00  0.82           C  
ATOM   2088  C   ASP A 136      -0.852   8.388 -12.470  1.00  0.82           C  
ATOM   2089  O   ASP A 136      -0.302   9.163 -13.256  1.00  0.82           O  
ATOM   2090  CB  ASP A 136       0.852   6.460 -12.365  1.00  0.82           C  
ATOM   2091  CG  ASP A 136       1.799   5.645 -11.407  1.00  0.82           C  
ATOM   2092  OD1 ASP A 136       2.101   6.121 -10.316  1.00  0.82           O  
ATOM   2093  OD2 ASP A 136       2.205   4.554 -11.787  1.00  0.82           O  
ATOM   2094  H   ASP A 136      -1.364   5.825 -11.077  1.00  0.82           H  
ATOM   2095  HA  ASP A 136       0.618   8.043 -10.968  1.00  0.82           H  
ATOM   2096 1HB  ASP A 136       0.214   5.759 -12.916  1.00  0.82           H  
ATOM   2097 2HB  ASP A 136       1.456   7.008 -13.088  1.00  0.82           H  
ATOM   2098  N   LYS A 137      -2.178   8.338 -12.298  1.00  0.83           N  
ATOM   2099  CA  LYS A 137      -3.132   9.193 -12.982  1.00  0.83           C  
ATOM   2100  C   LYS A 137      -3.329  10.445 -12.106  1.00  0.83           C  
ATOM   2101  O   LYS A 137      -2.913  10.429 -10.949  1.00  0.83           O  
ATOM   2102  CB  LYS A 137      -4.419   8.401 -13.218  1.00  0.83           C  
ATOM   2103  CG  LYS A 137      -4.213   7.129 -14.065  1.00  0.83           C  
ATOM   2104  CD  LYS A 137      -3.740   7.489 -15.482  1.00  0.83           C  
ATOM   2105  CE  LYS A 137      -3.740   6.282 -16.475  1.00  0.83           C  
ATOM   2106  NZ  LYS A 137      -2.650   5.268 -16.218  1.00  0.83           N  
ATOM   2107  H   LYS A 137      -2.571   7.644 -11.657  1.00  0.83           H  
ATOM   2108  HA  LYS A 137      -2.707   9.476 -13.940  1.00  0.83           H  
ATOM   2109 1HB  LYS A 137      -4.823   8.085 -12.253  1.00  0.83           H  
ATOM   2110 2HB  LYS A 137      -5.177   8.996 -13.701  1.00  0.83           H  
ATOM   2111 1HG  LYS A 137      -3.453   6.513 -13.587  1.00  0.83           H  
ATOM   2112 2HG  LYS A 137      -5.139   6.559 -14.118  1.00  0.83           H  
ATOM   2113 1HD  LYS A 137      -4.387   8.273 -15.880  1.00  0.83           H  
ATOM   2114 2HD  LYS A 137      -2.724   7.884 -15.420  1.00  0.83           H  
ATOM   2115 1HE  LYS A 137      -4.703   5.778 -16.419  1.00  0.83           H  
ATOM   2116 2HE  LYS A 137      -3.608   6.679 -17.480  1.00  0.83           H  
ATOM   2117 1HZ  LYS A 137      -2.710   4.536 -16.901  1.00  0.83           H  
ATOM   2118 2HZ  LYS A 137      -1.749   5.706 -16.278  1.00  0.83           H  
ATOM   2119 3HZ  LYS A 137      -2.746   4.833 -15.295  1.00  0.83           H  
ATOM   2120  N   PRO A 138      -3.900  11.557 -12.606  1.00  0.84           N  
ATOM   2121  CA  PRO A 138      -4.117  12.780 -11.847  1.00  0.84           C  
ATOM   2122  C   PRO A 138      -4.877  12.499 -10.560  1.00  0.84           C  
ATOM   2123  O   PRO A 138      -5.823  11.708 -10.541  1.00  0.84           O  
ATOM   2124  CB  PRO A 138      -4.935  13.634 -12.822  1.00  0.84           C  
ATOM   2125  CG  PRO A 138      -4.510  13.144 -14.193  1.00  0.84           C  
ATOM   2126  CD  PRO A 138      -4.326  11.648 -14.024  1.00  0.84           C  
ATOM   2127  HA  PRO A 138      -3.145  13.246 -11.630  1.00  0.84           H  
ATOM   2128 1HB  PRO A 138      -6.011  13.489 -12.639  1.00  0.84           H  
ATOM   2129 2HB  PRO A 138      -4.719  14.700 -12.662  1.00  0.84           H  
ATOM   2130 1HG  PRO A 138      -5.285  13.387 -14.940  1.00  0.84           H  
ATOM   2131 2HG  PRO A 138      -3.589  13.655 -14.512  1.00  0.84           H  
ATOM   2132 1HD  PRO A 138      -5.292  11.152 -14.183  1.00  0.84           H  
ATOM   2133 2HD  PRO A 138      -3.555  11.305 -14.717  1.00  0.84           H  
ATOM   2134  N   LEU A 139      -4.502  13.201  -9.490  1.00  0.85           N  
ATOM   2135  CA  LEU A 139      -5.116  12.976  -8.183  1.00  0.85           C  
ATOM   2136  C   LEU A 139      -6.634  12.967  -8.214  1.00  0.85           C  
ATOM   2137  O   LEU A 139      -7.246  12.136  -7.554  1.00  0.85           O  
ATOM   2138  CB  LEU A 139      -4.678  14.030  -7.169  1.00  0.85           C  
ATOM   2139  CG  LEU A 139      -5.260  13.822  -5.767  1.00  0.85           C  
ATOM   2140  CD1 LEU A 139      -4.746  12.490  -5.213  1.00  0.85           C  
ATOM   2141  CD2 LEU A 139      -4.876  14.984  -4.881  1.00  0.85           C  
ATOM   2142  H   LEU A 139      -3.740  13.861  -9.569  1.00  0.85           H  
ATOM   2143  HA  LEU A 139      -4.777  12.006  -7.825  1.00  0.85           H  
ATOM   2144 1HB  LEU A 139      -3.593  14.017  -7.090  1.00  0.85           H  
ATOM   2145 2HB  LEU A 139      -4.992  15.013  -7.520  1.00  0.85           H  
ATOM   2146  HG  LEU A 139      -6.348  13.763  -5.823  1.00  0.85           H  
ATOM   2147 1HD1 LEU A 139      -5.164  12.337  -4.228  1.00  0.85           H  
ATOM   2148 2HD1 LEU A 139      -5.052  11.678  -5.869  1.00  0.85           H  
ATOM   2149 3HD1 LEU A 139      -3.662  12.510  -5.149  1.00  0.85           H  
ATOM   2150 1HD2 LEU A 139      -5.287  14.832  -3.889  1.00  0.85           H  
ATOM   2151 2HD2 LEU A 139      -3.797  15.056  -4.821  1.00  0.85           H  
ATOM   2152 3HD2 LEU A 139      -5.276  15.908  -5.299  1.00  0.85           H  
ATOM   2153  N   GLY A 140      -7.248  13.876  -8.965  1.00  0.87           N  
ATOM   2154  CA  GLY A 140      -8.702  13.926  -9.020  1.00  0.87           C  
ATOM   2155  C   GLY A 140      -9.278  12.556  -9.376  1.00  0.87           C  
ATOM   2156  O   GLY A 140     -10.109  12.020  -8.643  1.00  0.87           O  
ATOM   2157  H   GLY A 140      -6.698  14.531  -9.499  1.00  0.87           H  
ATOM   2158 1HA  GLY A 140      -9.091  14.247  -8.053  1.00  0.87           H  
ATOM   2159 2HA  GLY A 140      -9.015  14.663  -9.759  1.00  0.87           H  
ATOM   2160  N   GLU A 141      -8.815  11.976 -10.486  1.00  0.92           N  
ATOM   2161  CA  GLU A 141      -9.316  10.682 -10.932  1.00  0.92           C  
ATOM   2162  C   GLU A 141      -9.037   9.593  -9.900  1.00  0.92           C  
ATOM   2163  O   GLU A 141      -9.883   8.734  -9.653  1.00  0.92           O  
ATOM   2164  CB  GLU A 141      -8.662  10.292 -12.260  1.00  0.92           C  
ATOM   2165  CG  GLU A 141      -9.069  11.148 -13.453  1.00  0.92           C  
ATOM   2166  CD  GLU A 141      -8.351  10.772 -14.740  1.00  0.92           C  
ATOM   2167  OE1 GLU A 141      -7.473   9.940 -14.704  1.00  0.92           O  
ATOM   2168  OE2 GLU A 141      -8.688  11.326 -15.760  1.00  0.92           O  
ATOM   2169  H   GLU A 141      -8.097  12.442 -11.024  1.00  0.92           H  
ATOM   2170  HA  GLU A 141     -10.396  10.757 -11.070  1.00  0.92           H  
ATOM   2171 1HB  GLU A 141      -7.573  10.362 -12.158  1.00  0.92           H  
ATOM   2172 2HB  GLU A 141      -8.900   9.255 -12.491  1.00  0.92           H  
ATOM   2173 1HG  GLU A 141     -10.144  11.053 -13.606  1.00  0.92           H  
ATOM   2174 2HG  GLU A 141      -8.853  12.190 -13.217  1.00  0.92           H  
ATOM   2175  N   VAL A 142      -7.865   9.666  -9.266  1.00  1.02           N  
ATOM   2176  CA  VAL A 142      -7.445   8.680  -8.269  1.00  1.02           C  
ATOM   2177  C   VAL A 142      -8.393   8.671  -7.077  1.00  1.02           C  
ATOM   2178  O   VAL A 142      -8.762   7.626  -6.555  1.00  1.02           O  
ATOM   2179  CB  VAL A 142      -6.020   9.009  -7.805  1.00  1.02           C  
ATOM   2180  CG1 VAL A 142      -5.601   8.156  -6.637  1.00  1.02           C  
ATOM   2181  CG2 VAL A 142      -5.089   8.831  -8.974  1.00  1.02           C  
ATOM   2182  H   VAL A 142      -7.225  10.423  -9.521  1.00  1.02           H  
ATOM   2183  HA  VAL A 142      -7.451   7.696  -8.736  1.00  1.02           H  
ATOM   2184  HB  VAL A 142      -5.993  10.027  -7.473  1.00  1.02           H  
ATOM   2185 1HG1 VAL A 142      -4.593   8.438  -6.335  1.00  1.02           H  
ATOM   2186 2HG1 VAL A 142      -6.292   8.311  -5.808  1.00  1.02           H  
ATOM   2187 3HG1 VAL A 142      -5.606   7.131  -6.920  1.00  1.02           H  
ATOM   2188 1HG2 VAL A 142      -4.072   9.094  -8.684  1.00  1.02           H  
ATOM   2189 2HG2 VAL A 142      -5.131   7.802  -9.303  1.00  1.02           H  
ATOM   2190 3HG2 VAL A 142      -5.398   9.469  -9.787  1.00  1.02           H  
ATOM   2191  N   VAL A 143      -8.774   9.851  -6.646  1.00  1.18           N  
ATOM   2192  CA  VAL A 143      -9.704  10.038  -5.551  1.00  1.18           C  
ATOM   2193  C   VAL A 143     -11.143   9.661  -5.912  1.00  1.18           C  
ATOM   2194  O   VAL A 143     -11.836   9.015  -5.122  1.00  1.18           O  
ATOM   2195  CB  VAL A 143      -9.613  11.493  -5.113  1.00  1.18           C  
ATOM   2196  CG1 VAL A 143     -10.666  11.848  -4.104  1.00  1.18           C  
ATOM   2197  CG2 VAL A 143      -8.251  11.682  -4.513  1.00  1.18           C  
ATOM   2198  H   VAL A 143      -8.397  10.678  -7.111  1.00  1.18           H  
ATOM   2199  HA  VAL A 143      -9.379   9.408  -4.723  1.00  1.18           H  
ATOM   2200  HB  VAL A 143      -9.738  12.135  -5.990  1.00  1.18           H  
ATOM   2201 1HG1 VAL A 143     -10.564  12.880  -3.814  1.00  1.18           H  
ATOM   2202 2HG1 VAL A 143     -11.656  11.691  -4.539  1.00  1.18           H  
ATOM   2203 3HG1 VAL A 143     -10.536  11.223  -3.250  1.00  1.18           H  
ATOM   2204 1HG2 VAL A 143      -8.123  12.680  -4.235  1.00  1.18           H  
ATOM   2205 2HG2 VAL A 143      -8.147  11.052  -3.645  1.00  1.18           H  
ATOM   2206 3HG2 VAL A 143      -7.499  11.419  -5.240  1.00  1.18           H  
ATOM   2207  N   ASP A 144     -11.599  10.071  -7.099  1.00  1.40           N  
ATOM   2208  CA  ASP A 144     -12.974   9.823  -7.524  1.00  1.40           C  
ATOM   2209  C   ASP A 144     -13.344   8.366  -7.852  1.00  1.40           C  
ATOM   2210  O   ASP A 144     -14.457   7.945  -7.524  1.00  1.40           O  
ATOM   2211  CB  ASP A 144     -13.308  10.702  -8.734  1.00  1.40           C  
ATOM   2212  CG  ASP A 144     -13.437  12.185  -8.361  1.00  1.40           C  
ATOM   2213  OD1 ASP A 144     -13.510  12.472  -7.183  1.00  1.40           O  
ATOM   2214  OD2 ASP A 144     -13.490  13.012  -9.238  1.00  1.40           O  
ATOM   2215  H   ASP A 144     -10.980  10.600  -7.714  1.00  1.40           H  
ATOM   2216  HA  ASP A 144     -13.620  10.139  -6.706  1.00  1.40           H  
ATOM   2217 1HB  ASP A 144     -12.514  10.596  -9.479  1.00  1.40           H  
ATOM   2218 2HB  ASP A 144     -14.236  10.361  -9.189  1.00  1.40           H  
ATOM   2219  N   GLN A 145     -12.455   7.592  -8.489  1.00  1.69           N  
ATOM   2220  CA  GLN A 145     -12.833   6.217  -8.839  1.00  1.69           C  
ATOM   2221  C   GLN A 145     -11.666   5.337  -9.274  1.00  1.69           C  
ATOM   2222  O   GLN A 145     -11.686   4.148  -8.962  1.00  1.69           O  
ATOM   2223  OXT GLN A 145     -11.056   5.664 -10.289  1.00  1.69           O  
ATOM   2224  CB  GLN A 145     -13.892   6.211  -9.957  1.00  1.69           C  
ATOM   2225  CG  GLN A 145     -14.410   4.824 -10.322  1.00  1.69           C  
ATOM   2226  CD  GLN A 145     -15.526   4.871 -11.372  1.00  1.69           C  
ATOM   2227  OE1 GLN A 145     -15.578   5.772 -12.217  1.00  1.69           O  
ATOM   2228  NE2 GLN A 145     -16.427   3.894 -11.319  1.00  1.69           N  
ATOM   2229  H   GLN A 145     -11.539   7.963  -8.755  1.00  1.69           H  
ATOM   2230  HA  GLN A 145     -13.269   5.759  -7.952  1.00  1.69           H  
ATOM   2231 1HB  GLN A 145     -14.752   6.810  -9.673  1.00  1.69           H  
ATOM   2232 2HB  GLN A 145     -13.467   6.659 -10.856  1.00  1.69           H  
ATOM   2233 1HG  GLN A 145     -13.587   4.233 -10.723  1.00  1.69           H  
ATOM   2234 2HG  GLN A 145     -14.806   4.351  -9.423  1.00  1.69           H  
ATOM   2235 1HE2 GLN A 145     -17.179   3.871 -11.979  1.00  1.69           H  
ATOM   2236 2HE2 GLN A 145     -16.353   3.182 -10.621  1.00  1.69           H  
TER    2237
ENDMDL

REMARK ID 696809 MODEL 4 aroM
PFRMAT TS
TARGET aroM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.073   0.638  -0.391  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.498   0.376  -0.250  1.00  1.53           C  
ATOM      3  C   MET A   1       2.303   1.667  -0.305  1.00  1.53           C  
ATOM      4  O   MET A   1       1.822   2.708  -0.785  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.971  -0.554  -1.365  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.311  -1.907  -1.372  1.00  1.53           C  
ATOM      7  SD  MET A   1       1.940  -2.974  -2.675  1.00  1.53           S  
ATOM      8  CE  MET A   1       1.297  -2.160  -4.131  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.431   0.213   0.372  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.096   1.633  -0.387  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.248   0.238  -1.262  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.677  -0.092   0.717  1.00  1.53           H  
ATOM     13 1HB  MET A   1       1.784  -0.083  -2.329  1.00  1.53           H  
ATOM     14 2HB  MET A   1       3.051  -0.701  -1.284  1.00  1.53           H  
ATOM     15 1HG  MET A   1       1.491  -2.379  -0.419  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.233  -1.794  -1.506  1.00  1.53           H  
ATOM     17 1HE  MET A   1       1.596  -2.714  -5.023  1.00  1.53           H  
ATOM     18 2HE  MET A   1       0.206  -2.130  -4.076  1.00  1.53           H  
ATOM     19 3HE  MET A   1       1.685  -1.140  -4.185  1.00  1.53           H  
ATOM     20  N   SER A   2       3.539   1.618   0.171  1.00  1.45           N  
ATOM     21  CA  SER A   2       4.336   2.823   0.081  1.00  1.45           C  
ATOM     22  C   SER A   2       4.559   3.108  -1.390  1.00  1.45           C  
ATOM     23  O   SER A   2       4.568   2.189  -2.204  1.00  1.45           O  
ATOM     24  CB  SER A   2       5.649   2.646   0.819  1.00  1.45           C  
ATOM     25  OG  SER A   2       6.450   1.670   0.205  1.00  1.45           O  
ATOM     26  H   SER A   2       3.926   0.774   0.573  1.00  1.45           H  
ATOM     27  HA  SER A   2       3.786   3.654   0.526  1.00  1.45           H  
ATOM     28 1HB  SER A   2       6.182   3.596   0.832  1.00  1.45           H  
ATOM     29 2HB  SER A   2       5.454   2.366   1.852  1.00  1.45           H  
ATOM     30  HG  SER A   2       7.305   1.718   0.641  1.00  1.45           H  
ATOM     31  N   GLY A   3       4.751   4.374  -1.738  1.00  1.38           N  
ATOM     32  CA  GLY A   3       4.997   4.751  -3.128  1.00  1.38           C  
ATOM     33  C   GLY A   3       3.705   4.995  -3.921  1.00  1.38           C  
ATOM     34  O   GLY A   3       3.753   5.520  -5.031  1.00  1.38           O  
ATOM     35  H   GLY A   3       4.734   5.088  -1.025  1.00  1.38           H  
ATOM     36 1HA  GLY A   3       5.610   5.651  -3.151  1.00  1.38           H  
ATOM     37 2HA  GLY A   3       5.575   3.967  -3.619  1.00  1.38           H  
ATOM     38  N   THR A   4       2.539   4.708  -3.328  1.00  1.32           N  
ATOM     39  CA  THR A   4       1.265   4.889  -4.032  1.00  1.32           C  
ATOM     40  C   THR A   4       0.687   6.302  -3.919  1.00  1.32           C  
ATOM     41  O   THR A   4      -0.388   6.578  -4.436  1.00  1.32           O  
ATOM     42  CB  THR A   4       0.209   3.887  -3.535  1.00  1.32           C  
ATOM     43  OG1 THR A   4       0.016   4.064  -2.125  1.00  1.32           O  
ATOM     44  CG2 THR A   4       0.620   2.477  -3.839  1.00  1.32           C  
ATOM     45  H   THR A   4       2.525   4.266  -2.405  1.00  1.32           H  
ATOM     46  HA  THR A   4       1.433   4.683  -5.088  1.00  1.32           H  
ATOM     47  HB  THR A   4      -0.738   4.088  -4.038  1.00  1.32           H  
ATOM     48  HG1 THR A   4       0.803   3.731  -1.652  1.00  1.32           H  
ATOM     49 1HG2 THR A   4      -0.139   1.790  -3.483  1.00  1.32           H  
ATOM     50 2HG2 THR A   4       0.722   2.377  -4.909  1.00  1.32           H  
ATOM     51 3HG2 THR A   4       1.568   2.257  -3.350  1.00  1.32           H  
ATOM     52  N   GLY A   5       1.361   7.201  -3.207  1.00  1.27           N  
ATOM     53  CA  GLY A   5       0.836   8.558  -3.073  1.00  1.27           C  
ATOM     54  C   GLY A   5      -0.310   8.611  -2.071  1.00  1.27           C  
ATOM     55  O   GLY A   5      -1.122   9.540  -2.084  1.00  1.27           O  
ATOM     56  H   GLY A   5       2.241   6.942  -2.791  1.00  1.27           H  
ATOM     57 1HA  GLY A   5       1.635   9.227  -2.756  1.00  1.27           H  
ATOM     58 2HA  GLY A   5       0.491   8.911  -4.045  1.00  1.27           H  
ATOM     59  N   LYS A   6      -0.349   7.617  -1.188  1.00  1.23           N  
ATOM     60  CA  LYS A   6      -1.382   7.481  -0.177  1.00  1.23           C  
ATOM     61  C   LYS A   6      -1.602   8.763   0.603  1.00  1.23           C  
ATOM     62  O   LYS A   6      -2.728   9.242   0.697  1.00  1.23           O  
ATOM     63  CB  LYS A   6      -0.986   6.363   0.795  1.00  1.23           C  
ATOM     64  CG  LYS A   6      -1.964   6.075   1.901  1.00  1.23           C  
ATOM     65  CD  LYS A   6      -1.357   5.097   2.910  1.00  1.23           C  
ATOM     66  CE  LYS A   6      -0.328   5.821   3.785  1.00  1.23           C  
ATOM     67  NZ  LYS A   6       0.206   4.961   4.859  1.00  1.23           N  
ATOM     68  H   LYS A   6       0.358   6.899  -1.255  1.00  1.23           H  
ATOM     69  HA  LYS A   6      -2.312   7.236  -0.669  1.00  1.23           H  
ATOM     70 1HB  LYS A   6      -0.847   5.438   0.229  1.00  1.23           H  
ATOM     71 2HB  LYS A   6      -0.031   6.604   1.256  1.00  1.23           H  
ATOM     72 1HG  LYS A   6      -2.174   7.003   2.401  1.00  1.23           H  
ATOM     73 2HG  LYS A   6      -2.891   5.670   1.500  1.00  1.23           H  
ATOM     74 1HD  LYS A   6      -2.114   4.663   3.544  1.00  1.23           H  
ATOM     75 2HD  LYS A   6      -0.855   4.289   2.381  1.00  1.23           H  
ATOM     76 1HE  LYS A   6       0.497   6.154   3.161  1.00  1.23           H  
ATOM     77 2HE  LYS A   6      -0.800   6.694   4.241  1.00  1.23           H  
ATOM     78 1HZ  LYS A   6       0.876   5.472   5.416  1.00  1.23           H  
ATOM     79 2HZ  LYS A   6      -0.544   4.649   5.468  1.00  1.23           H  
ATOM     80 3HZ  LYS A   6       0.661   4.139   4.485  1.00  1.23           H  
ATOM     81  N   SER A   7      -0.528   9.360   1.116  1.00  1.21           N  
ATOM     82  CA  SER A   7      -0.675  10.570   1.915  1.00  1.21           C  
ATOM     83  C   SER A   7      -1.298  11.707   1.108  1.00  1.21           C  
ATOM     84  O   SER A   7      -2.107  12.473   1.631  1.00  1.21           O  
ATOM     85  CB  SER A   7       0.665  11.004   2.468  1.00  1.21           C  
ATOM     86  OG  SER A   7       1.166  10.059   3.381  1.00  1.21           O  
ATOM     87  H   SER A   7       0.385   8.953   0.978  1.00  1.21           H  
ATOM     88  HA  SER A   7      -1.334  10.347   2.754  1.00  1.21           H  
ATOM     89 1HB  SER A   7       1.372  11.138   1.650  1.00  1.21           H  
ATOM     90 2HB  SER A   7       0.554  11.969   2.963  1.00  1.21           H  
ATOM     91  HG  SER A   7       0.470   9.923   4.037  1.00  1.21           H  
ATOM     92  N   THR A   8      -0.928  11.828  -0.166  1.00  1.20           N  
ATOM     93  CA  THR A   8      -1.463  12.902  -0.992  1.00  1.20           C  
ATOM     94  C   THR A   8      -2.967  12.724  -1.190  1.00  1.20           C  
ATOM     95  O   THR A   8      -3.744  13.678  -1.050  1.00  1.20           O  
ATOM     96  CB  THR A   8      -0.771  12.958  -2.361  1.00  1.20           C  
ATOM     97  OG1 THR A   8       0.636  13.203  -2.191  1.00  1.20           O  
ATOM     98  CG2 THR A   8      -1.372  14.074  -3.164  1.00  1.20           C  
ATOM     99  H   THR A   8      -0.288  11.156  -0.569  1.00  1.20           H  
ATOM    100  HA  THR A   8      -1.299  13.849  -0.481  1.00  1.20           H  
ATOM    101  HB  THR A   8      -0.916  12.013  -2.885  1.00  1.20           H  
ATOM    102  HG1 THR A   8       1.045  13.329  -3.053  1.00  1.20           H  
ATOM    103 1HG2 THR A   8      -0.897  14.121  -4.142  1.00  1.20           H  
ATOM    104 2HG2 THR A   8      -2.429  13.889  -3.277  1.00  1.20           H  
ATOM    105 3HG2 THR A   8      -1.227  15.018  -2.643  1.00  1.20           H  
ATOM    106  N   VAL A   9      -3.372  11.484  -1.479  1.00  1.18           N  
ATOM    107  CA  VAL A   9      -4.776  11.168  -1.701  1.00  1.18           C  
ATOM    108  C   VAL A   9      -5.572  11.422  -0.437  1.00  1.18           C  
ATOM    109  O   VAL A   9      -6.625  12.059  -0.479  1.00  1.18           O  
ATOM    110  CB  VAL A   9      -4.924   9.696  -2.139  1.00  1.18           C  
ATOM    111  CG1 VAL A   9      -6.387   9.283  -2.185  1.00  1.18           C  
ATOM    112  CG2 VAL A   9      -4.289   9.522  -3.503  1.00  1.18           C  
ATOM    113  H   VAL A   9      -2.669  10.748  -1.564  1.00  1.18           H  
ATOM    114  HA  VAL A   9      -5.164  11.807  -2.484  1.00  1.18           H  
ATOM    115  HB  VAL A   9      -4.418   9.058  -1.411  1.00  1.18           H  
ATOM    116 1HG1 VAL A   9      -6.458   8.241  -2.483  1.00  1.18           H  
ATOM    117 2HG1 VAL A   9      -6.818   9.408  -1.200  1.00  1.18           H  
ATOM    118 3HG1 VAL A   9      -6.921   9.887  -2.894  1.00  1.18           H  
ATOM    119 1HG2 VAL A   9      -4.369   8.481  -3.814  1.00  1.18           H  
ATOM    120 2HG2 VAL A   9      -4.800  10.161  -4.220  1.00  1.18           H  
ATOM    121 3HG2 VAL A   9      -3.238   9.803  -3.451  1.00  1.18           H  
ATOM    122  N   LEU A  10      -5.049  10.970   0.696  1.00  1.16           N  
ATOM    123  CA  LEU A  10      -5.724  11.151   1.965  1.00  1.16           C  
ATOM    124  C   LEU A  10      -5.870  12.620   2.343  1.00  1.16           C  
ATOM    125  O   LEU A  10      -6.924  13.033   2.829  1.00  1.16           O  
ATOM    126  CB  LEU A  10      -4.941  10.426   3.030  1.00  1.16           C  
ATOM    127  CG  LEU A  10      -4.944   8.948   2.948  1.00  1.16           C  
ATOM    128  CD1 LEU A  10      -3.962   8.460   3.979  1.00  1.16           C  
ATOM    129  CD2 LEU A  10      -6.370   8.393   3.143  1.00  1.16           C  
ATOM    130  H   LEU A  10      -4.165  10.460   0.672  1.00  1.16           H  
ATOM    131  HA  LEU A  10      -6.712  10.713   1.896  1.00  1.16           H  
ATOM    132 1HB  LEU A  10      -3.903  10.751   2.962  1.00  1.16           H  
ATOM    133 2HB  LEU A  10      -5.298  10.696   3.956  1.00  1.16           H  
ATOM    134  HG  LEU A  10      -4.598   8.641   1.977  1.00  1.16           H  
ATOM    135 1HD1 LEU A  10      -3.896   7.413   3.921  1.00  1.16           H  
ATOM    136 2HD1 LEU A  10      -2.984   8.890   3.773  1.00  1.16           H  
ATOM    137 3HD1 LEU A  10      -4.288   8.759   4.977  1.00  1.16           H  
ATOM    138 1HD2 LEU A  10      -6.348   7.313   3.068  1.00  1.16           H  
ATOM    139 2HD2 LEU A  10      -6.752   8.674   4.110  1.00  1.16           H  
ATOM    140 3HD2 LEU A  10      -7.021   8.790   2.372  1.00  1.16           H  
ATOM    141  N   ARG A  11      -4.842  13.430   2.089  1.00  1.15           N  
ATOM    142  CA  ARG A  11      -4.938  14.849   2.394  1.00  1.15           C  
ATOM    143  C   ARG A  11      -6.009  15.512   1.540  1.00  1.15           C  
ATOM    144  O   ARG A  11      -6.792  16.331   2.039  1.00  1.15           O  
ATOM    145  CB  ARG A  11      -3.599  15.525   2.175  1.00  1.15           C  
ATOM    146  CG  ARG A  11      -2.536  15.191   3.215  1.00  1.15           C  
ATOM    147  CD  ARG A  11      -1.205  15.718   2.824  1.00  1.15           C  
ATOM    148  NE  ARG A  11      -0.185  15.416   3.819  1.00  1.15           N  
ATOM    149  CZ  ARG A  11       1.142  15.543   3.619  1.00  1.15           C  
ATOM    150  NH1 ARG A  11       1.598  15.952   2.455  1.00  1.15           N  
ATOM    151  NH2 ARG A  11       1.987  15.254   4.594  1.00  1.15           N  
ATOM    152  H   ARG A  11      -3.971  13.060   1.706  1.00  1.15           H  
ATOM    153  HA  ARG A  11      -5.211  14.958   3.443  1.00  1.15           H  
ATOM    154 1HB  ARG A  11      -3.205  15.223   1.201  1.00  1.15           H  
ATOM    155 2HB  ARG A  11      -3.729  16.605   2.157  1.00  1.15           H  
ATOM    156 1HG  ARG A  11      -2.812  15.655   4.160  1.00  1.15           H  
ATOM    157 2HG  ARG A  11      -2.470  14.120   3.356  1.00  1.15           H  
ATOM    158 1HD  ARG A  11      -0.906  15.258   1.880  1.00  1.15           H  
ATOM    159 2HD  ARG A  11      -1.258  16.798   2.704  1.00  1.15           H  
ATOM    160  HE  ARG A  11      -0.497  15.101   4.728  1.00  1.15           H  
ATOM    161 1HH1 ARG A  11       0.952  16.169   1.707  1.00  1.15           H  
ATOM    162 2HH1 ARG A  11       2.592  16.047   2.307  1.00  1.15           H  
ATOM    163 1HH2 ARG A  11       1.638  14.940   5.490  1.00  1.15           H  
ATOM    164 2HH2 ARG A  11       2.981  15.350   4.446  1.00  1.15           H  
ATOM    165  N   GLU A  12      -6.100  15.115   0.270  1.00  1.16           N  
ATOM    166  CA  GLU A  12      -7.113  15.708  -0.577  1.00  1.16           C  
ATOM    167  C   GLU A  12      -8.494  15.287  -0.083  1.00  1.16           C  
ATOM    168  O   GLU A  12      -9.399  16.112  -0.037  1.00  1.16           O  
ATOM    169  CB  GLU A  12      -6.911  15.319  -2.029  1.00  1.16           C  
ATOM    170  CG  GLU A  12      -7.879  16.013  -3.016  1.00  1.16           C  
ATOM    171  CD  GLU A  12      -7.730  17.488  -3.138  1.00  1.16           C  
ATOM    172  OE1 GLU A  12      -6.716  18.021  -2.753  1.00  1.16           O  
ATOM    173  OE2 GLU A  12      -8.657  18.092  -3.653  1.00  1.16           O  
ATOM    174  H   GLU A  12      -5.436  14.439  -0.116  1.00  1.16           H  
ATOM    175  HA  GLU A  12      -7.038  16.792  -0.501  1.00  1.16           H  
ATOM    176 1HB  GLU A  12      -5.896  15.552  -2.312  1.00  1.16           H  
ATOM    177 2HB  GLU A  12      -7.031  14.243  -2.115  1.00  1.16           H  
ATOM    178 1HG  GLU A  12      -7.764  15.599  -4.006  1.00  1.16           H  
ATOM    179 2HG  GLU A  12      -8.888  15.811  -2.677  1.00  1.16           H  
ATOM    180  N   LEU A  13      -8.643  14.026   0.346  1.00  1.18           N  
ATOM    181  CA  LEU A  13      -9.918  13.537   0.879  1.00  1.18           C  
ATOM    182  C   LEU A  13     -10.310  14.303   2.142  1.00  1.18           C  
ATOM    183  O   LEU A  13     -11.476  14.678   2.316  1.00  1.18           O  
ATOM    184  CB  LEU A  13      -9.808  12.037   1.154  1.00  1.18           C  
ATOM    185  CG  LEU A  13      -9.732  11.188  -0.107  1.00  1.18           C  
ATOM    186  CD1 LEU A  13      -9.336   9.778   0.232  1.00  1.18           C  
ATOM    187  CD2 LEU A  13     -11.099  11.214  -0.771  1.00  1.18           C  
ATOM    188  H   LEU A  13      -7.858  13.379   0.265  1.00  1.18           H  
ATOM    189  HA  LEU A  13     -10.685  13.694   0.125  1.00  1.18           H  
ATOM    190 1HB  LEU A  13      -8.918  11.850   1.743  1.00  1.18           H  
ATOM    191 2HB  LEU A  13     -10.677  11.720   1.727  1.00  1.18           H  
ATOM    192  HG  LEU A  13      -8.992  11.596  -0.783  1.00  1.18           H  
ATOM    193 1HD1 LEU A  13      -9.297   9.186  -0.679  1.00  1.18           H  
ATOM    194 2HD1 LEU A  13      -8.370   9.782   0.697  1.00  1.18           H  
ATOM    195 3HD1 LEU A  13     -10.042   9.352   0.897  1.00  1.18           H  
ATOM    196 1HD2 LEU A  13     -11.070  10.615  -1.684  1.00  1.18           H  
ATOM    197 2HD2 LEU A  13     -11.841  10.810  -0.104  1.00  1.18           H  
ATOM    198 3HD2 LEU A  13     -11.365  12.241  -1.017  1.00  1.18           H  
ATOM    199  N   ALA A  14      -9.328  14.620   2.989  1.00  1.19           N  
ATOM    200  CA  ALA A  14      -9.602  15.408   4.184  1.00  1.19           C  
ATOM    201  C   ALA A  14     -10.192  16.758   3.768  1.00  1.19           C  
ATOM    202  O   ALA A  14     -11.140  17.269   4.377  1.00  1.19           O  
ATOM    203  CB  ALA A  14      -8.331  15.612   4.992  1.00  1.19           C  
ATOM    204  H   ALA A  14      -8.384  14.274   2.818  1.00  1.19           H  
ATOM    205  HA  ALA A  14     -10.334  14.878   4.785  1.00  1.19           H  
ATOM    206 1HB  ALA A  14      -8.558  16.193   5.882  1.00  1.19           H  
ATOM    207 2HB  ALA A  14      -7.924  14.648   5.281  1.00  1.19           H  
ATOM    208 3HB  ALA A  14      -7.602  16.142   4.392  1.00  1.19           H  
ATOM    209  N   GLY A  15      -9.686  17.288   2.652  1.00  1.20           N  
ATOM    210  CA  GLY A  15     -10.108  18.567   2.104  1.00  1.20           C  
ATOM    211  C   GLY A  15     -11.485  18.516   1.437  1.00  1.20           C  
ATOM    212  O   GLY A  15     -12.002  19.547   1.000  1.00  1.20           O  
ATOM    213  H   GLY A  15      -8.908  16.807   2.195  1.00  1.20           H  
ATOM    214 1HA  GLY A  15     -10.111  19.314   2.896  1.00  1.20           H  
ATOM    215 2HA  GLY A  15      -9.369  18.886   1.370  1.00  1.20           H  
ATOM    216  N   ARG A  16     -12.085  17.323   1.357  1.00  1.18           N  
ATOM    217  CA  ARG A  16     -13.404  17.162   0.774  1.00  1.18           C  
ATOM    218  C   ARG A  16     -14.428  16.901   1.882  1.00  1.18           C  
ATOM    219  O   ARG A  16     -15.586  16.588   1.597  1.00  1.18           O  
ATOM    220  CB  ARG A  16     -13.460  16.002  -0.219  1.00  1.18           C  
ATOM    221  CG  ARG A  16     -12.472  16.018  -1.367  1.00  1.18           C  
ATOM    222  CD  ARG A  16     -12.581  17.186  -2.253  1.00  1.18           C  
ATOM    223  NE  ARG A  16     -11.593  17.101  -3.322  1.00  1.18           N  
ATOM    224  CZ  ARG A  16     -11.765  16.434  -4.467  1.00  1.18           C  
ATOM    225  NH1 ARG A  16     -12.891  15.799  -4.718  1.00  1.18           N  
ATOM    226  NH2 ARG A  16     -10.778  16.430  -5.320  1.00  1.18           N  
ATOM    227  H   ARG A  16     -11.628  16.493   1.721  1.00  1.18           H  
ATOM    228  HA  ARG A  16     -13.676  18.079   0.254  1.00  1.18           H  
ATOM    229 1HB  ARG A  16     -13.247  15.094   0.309  1.00  1.18           H  
ATOM    230 2HB  ARG A  16     -14.461  15.919  -0.634  1.00  1.18           H  
ATOM    231 1HG  ARG A  16     -11.495  16.009  -0.971  1.00  1.18           H  
ATOM    232 2HG  ARG A  16     -12.610  15.121  -1.973  1.00  1.18           H  
ATOM    233 1HD  ARG A  16     -13.572  17.224  -2.701  1.00  1.18           H  
ATOM    234 2HD  ARG A  16     -12.395  18.098  -1.684  1.00  1.18           H  
ATOM    235  HE  ARG A  16     -10.673  17.560  -3.202  1.00  1.18           H  
ATOM    236 1HH1 ARG A  16     -13.639  15.809  -4.048  1.00  1.18           H  
ATOM    237 2HH1 ARG A  16     -13.014  15.263  -5.597  1.00  1.18           H  
ATOM    238 1HH2 ARG A  16      -9.922  16.941  -5.054  1.00  1.18           H  
ATOM    239 2HH2 ARG A  16     -10.865  15.932  -6.200  1.00  1.18           H  
ATOM    240  N   GLY A  17     -14.011  17.051   3.151  1.00  1.15           N  
ATOM    241  CA  GLY A  17     -14.928  16.854   4.273  1.00  1.15           C  
ATOM    242  C   GLY A  17     -14.929  15.460   4.915  1.00  1.15           C  
ATOM    243  O   GLY A  17     -15.830  15.147   5.696  1.00  1.15           O  
ATOM    244  H   GLY A  17     -13.038  17.291   3.357  1.00  1.15           H  
ATOM    245 1HA  GLY A  17     -14.685  17.588   5.041  1.00  1.15           H  
ATOM    246 2HA  GLY A  17     -15.938  17.089   3.943  1.00  1.15           H  
ATOM    247  N   TYR A  18     -13.940  14.627   4.610  1.00  1.11           N  
ATOM    248  CA  TYR A  18     -13.873  13.286   5.190  1.00  1.11           C  
ATOM    249  C   TYR A  18     -12.894  13.247   6.347  1.00  1.11           C  
ATOM    250  O   TYR A  18     -11.954  14.038   6.391  1.00  1.11           O  
ATOM    251  CB  TYR A  18     -13.430  12.308   4.126  1.00  1.11           C  
ATOM    252  CG  TYR A  18     -14.432  12.154   3.034  1.00  1.11           C  
ATOM    253  CD1 TYR A  18     -14.440  13.048   2.008  1.00  1.11           C  
ATOM    254  CD2 TYR A  18     -15.307  11.099   3.036  1.00  1.11           C  
ATOM    255  CE1 TYR A  18     -15.336  12.916   0.979  1.00  1.11           C  
ATOM    256  CE2 TYR A  18     -16.211  10.946   2.015  1.00  1.11           C  
ATOM    257  CZ  TYR A  18     -16.229  11.858   0.984  1.00  1.11           C  
ATOM    258  OH  TYR A  18     -17.126  11.720  -0.047  1.00  1.11           O  
ATOM    259  H   TYR A  18     -13.209  14.904   3.952  1.00  1.11           H  
ATOM    260  HA  TYR A  18     -14.856  13.004   5.568  1.00  1.11           H  
ATOM    261 1HB  TYR A  18     -12.483  12.631   3.692  1.00  1.11           H  
ATOM    262 2HB  TYR A  18     -13.272  11.336   4.588  1.00  1.11           H  
ATOM    263  HD1 TYR A  18     -13.739  13.865   2.023  1.00  1.11           H  
ATOM    264  HD2 TYR A  18     -15.265  10.386   3.841  1.00  1.11           H  
ATOM    265  HE1 TYR A  18     -15.344  13.638   0.167  1.00  1.11           H  
ATOM    266  HE2 TYR A  18     -16.904  10.104   2.017  1.00  1.11           H  
ATOM    267  HH  TYR A  18     -17.032  12.463  -0.650  1.00  1.11           H  
ATOM    268  N   GLN A  19     -13.102  12.348   7.303  1.00  1.08           N  
ATOM    269  CA  GLN A  19     -12.114  12.253   8.358  1.00  1.08           C  
ATOM    270  C   GLN A  19     -11.057  11.279   7.900  1.00  1.08           C  
ATOM    271  O   GLN A  19     -11.364  10.310   7.199  1.00  1.08           O  
ATOM    272  CB  GLN A  19     -12.753  11.836   9.671  1.00  1.08           C  
ATOM    273  CG  GLN A  19     -13.791  12.812  10.153  1.00  1.08           C  
ATOM    274  CD  GLN A  19     -13.234  14.178  10.464  1.00  1.08           C  
ATOM    275  OE1 GLN A  19     -12.338  14.346  11.297  1.00  1.08           O  
ATOM    276  NE2 GLN A  19     -13.774  15.184   9.789  1.00  1.08           N  
ATOM    277  H   GLN A  19     -13.900  11.709   7.298  1.00  1.08           H  
ATOM    278  HA  GLN A  19     -11.643  13.224   8.503  1.00  1.08           H  
ATOM    279 1HB  GLN A  19     -13.238  10.865   9.543  1.00  1.08           H  
ATOM    280 2HB  GLN A  19     -11.991  11.723  10.440  1.00  1.08           H  
ATOM    281 1HG  GLN A  19     -14.516  12.927   9.355  1.00  1.08           H  
ATOM    282 2HG  GLN A  19     -14.270  12.422  11.049  1.00  1.08           H  
ATOM    283 1HE2 GLN A  19     -13.455  16.120   9.943  1.00  1.08           H  
ATOM    284 2HE2 GLN A  19     -14.502  15.007   9.123  1.00  1.08           H  
ATOM    285  N   VAL A  20      -9.818  11.580   8.243  1.00  1.07           N  
ATOM    286  CA  VAL A  20      -8.686  10.773   7.828  1.00  1.07           C  
ATOM    287  C   VAL A  20      -7.727  10.365   8.930  1.00  1.07           C  
ATOM    288  O   VAL A  20      -7.274  11.203   9.716  1.00  1.07           O  
ATOM    289  CB  VAL A  20      -7.904  11.547   6.766  1.00  1.07           C  
ATOM    290  CG1 VAL A  20      -6.695  10.808   6.391  1.00  1.07           C  
ATOM    291  CG2 VAL A  20      -8.794  11.771   5.498  1.00  1.07           C  
ATOM    292  H   VAL A  20      -9.655  12.400   8.812  1.00  1.07           H  
ATOM    293  HA  VAL A  20      -9.073   9.858   7.373  1.00  1.07           H  
ATOM    294  HB  VAL A  20      -7.595  12.508   7.177  1.00  1.07           H  
ATOM    295 1HG1 VAL A  20      -6.185  11.407   5.676  1.00  1.07           H  
ATOM    296 2HG1 VAL A  20      -6.056  10.662   7.258  1.00  1.07           H  
ATOM    297 3HG1 VAL A  20      -6.966   9.848   5.978  1.00  1.07           H  
ATOM    298 1HG2 VAL A  20      -8.229  12.314   4.757  1.00  1.07           H  
ATOM    299 2HG2 VAL A  20      -9.089  10.815   5.087  1.00  1.07           H  
ATOM    300 3HG2 VAL A  20      -9.684  12.344   5.748  1.00  1.07           H  
ATOM    301  N   VAL A  21      -7.416   9.075   8.956  1.00  1.09           N  
ATOM    302  CA  VAL A  21      -6.469   8.497   9.896  1.00  1.09           C  
ATOM    303  C   VAL A  21      -5.374   7.681   9.214  1.00  1.09           C  
ATOM    304  O   VAL A  21      -5.670   6.806   8.400  1.00  1.09           O  
ATOM    305  CB  VAL A  21      -7.214   7.637  10.918  1.00  1.09           C  
ATOM    306  CG1 VAL A  21      -6.241   6.954  11.794  1.00  1.09           C  
ATOM    307  CG2 VAL A  21      -8.081   8.535  11.777  1.00  1.09           C  
ATOM    308  H   VAL A  21      -7.856   8.459   8.268  1.00  1.09           H  
ATOM    309  HA  VAL A  21      -5.990   9.314  10.436  1.00  1.09           H  
ATOM    310  HB  VAL A  21      -7.821   6.895  10.413  1.00  1.09           H  
ATOM    311 1HG1 VAL A  21      -6.756   6.357  12.536  1.00  1.09           H  
ATOM    312 2HG1 VAL A  21      -5.594   6.307  11.206  1.00  1.09           H  
ATOM    313 3HG1 VAL A  21      -5.656   7.713  12.273  1.00  1.09           H  
ATOM    314 1HG2 VAL A  21      -8.576   7.951  12.506  1.00  1.09           H  
ATOM    315 2HG2 VAL A  21      -7.448   9.267  12.278  1.00  1.09           H  
ATOM    316 3HG2 VAL A  21      -8.813   9.054  11.171  1.00  1.09           H  
ATOM    317  N   ASP A  22      -4.105   7.961   9.548  1.00  1.14           N  
ATOM    318  CA  ASP A  22      -2.997   7.200   8.965  1.00  1.14           C  
ATOM    319  C   ASP A  22      -2.341   6.310  10.026  1.00  1.14           C  
ATOM    320  O   ASP A  22      -1.514   6.755  10.848  1.00  1.14           O  
ATOM    321  CB  ASP A  22      -1.984   8.132   8.291  1.00  1.14           C  
ATOM    322  CG  ASP A  22      -0.875   7.384   7.547  1.00  1.14           C  
ATOM    323  OD1 ASP A  22      -0.555   6.251   7.896  1.00  1.14           O  
ATOM    324  OD2 ASP A  22      -0.374   7.942   6.586  1.00  1.14           O  
ATOM    325  H   ASP A  22      -3.919   8.701  10.210  1.00  1.14           H  
ATOM    326  HA  ASP A  22      -3.397   6.542   8.193  1.00  1.14           H  
ATOM    327 1HB  ASP A  22      -2.505   8.780   7.582  1.00  1.14           H  
ATOM    328 2HB  ASP A  22      -1.522   8.772   9.044  1.00  1.14           H  
ATOM    329  N   THR A  23      -2.667   5.023   9.949  1.00  1.20           N  
ATOM    330  CA  THR A  23      -2.293   4.053  10.953  1.00  1.20           C  
ATOM    331  C   THR A  23      -0.903   3.508  10.775  1.00  1.20           C  
ATOM    332  O   THR A  23      -0.545   2.572  11.464  1.00  1.20           O  
ATOM    333  CB  THR A  23      -3.251   2.860  10.985  1.00  1.20           C  
ATOM    334  OG1 THR A  23      -3.228   2.205   9.742  1.00  1.20           O  
ATOM    335  CG2 THR A  23      -4.629   3.317  11.256  1.00  1.20           C  
ATOM    336  H   THR A  23      -3.265   4.703   9.186  1.00  1.20           H  
ATOM    337  HA  THR A  23      -2.333   4.544  11.917  1.00  1.20           H  
ATOM    338  HB  THR A  23      -2.940   2.163  11.767  1.00  1.20           H  
ATOM    339  HG1 THR A  23      -3.380   2.856   9.037  1.00  1.20           H  
ATOM    340 1HG2 THR A  23      -5.285   2.452  11.270  1.00  1.20           H  
ATOM    341 2HG2 THR A  23      -4.671   3.829  12.212  1.00  1.20           H  
ATOM    342 3HG2 THR A  23      -4.933   4.000  10.462  1.00  1.20           H  
ATOM    343  N   ASP A  24      -0.126   4.037   9.836  1.00  1.25           N  
ATOM    344  CA  ASP A  24       1.246   3.568   9.719  1.00  1.25           C  
ATOM    345  C   ASP A  24       2.167   4.448  10.566  1.00  1.25           C  
ATOM    346  O   ASP A  24       3.270   4.025  10.920  1.00  1.25           O  
ATOM    347  CB  ASP A  24       1.747   3.540   8.274  1.00  1.25           C  
ATOM    348  CG  ASP A  24       1.007   2.553   7.333  1.00  1.25           C  
ATOM    349  OD1 ASP A  24       0.897   1.341   7.610  1.00  1.25           O  
ATOM    350  OD2 ASP A  24       0.572   3.027   6.291  1.00  1.25           O  
ATOM    351  H   ASP A  24      -0.459   4.804   9.232  1.00  1.25           H  
ATOM    352  HA  ASP A  24       1.302   2.552  10.111  1.00  1.25           H  
ATOM    353 1HB  ASP A  24       1.640   4.548   7.863  1.00  1.25           H  
ATOM    354 2HB  ASP A  24       2.811   3.304   8.267  1.00  1.25           H  
ATOM    355  N   TYR A  25       1.747   5.700  10.821  1.00  1.28           N  
ATOM    356  CA  TYR A  25       2.607   6.661  11.512  1.00  1.28           C  
ATOM    357  C   TYR A  25       2.064   7.209  12.834  1.00  1.28           C  
ATOM    358  O   TYR A  25       2.840   7.640  13.690  1.00  1.28           O  
ATOM    359  CB  TYR A  25       2.923   7.825  10.584  1.00  1.28           C  
ATOM    360  CG  TYR A  25       3.621   7.395   9.328  1.00  1.28           C  
ATOM    361  CD1 TYR A  25       2.947   7.412   8.132  1.00  1.28           C  
ATOM    362  CD2 TYR A  25       4.937   6.967   9.378  1.00  1.28           C  
ATOM    363  CE1 TYR A  25       3.580   7.010   6.975  1.00  1.28           C  
ATOM    364  CE2 TYR A  25       5.575   6.561   8.224  1.00  1.28           C  
ATOM    365  CZ  TYR A  25       4.898   6.583   7.023  1.00  1.28           C  
ATOM    366  OH  TYR A  25       5.528   6.182   5.866  1.00  1.28           O  
ATOM    367  H   TYR A  25       0.804   5.986  10.550  1.00  1.28           H  
ATOM    368  HA  TYR A  25       3.545   6.158  11.748  1.00  1.28           H  
ATOM    369 1HB  TYR A  25       1.995   8.330  10.305  1.00  1.28           H  
ATOM    370 2HB  TYR A  25       3.554   8.547  11.101  1.00  1.28           H  
ATOM    371  HD1 TYR A  25       1.909   7.745   8.095  1.00  1.28           H  
ATOM    372  HD2 TYR A  25       5.467   6.949  10.330  1.00  1.28           H  
ATOM    373  HE1 TYR A  25       3.038   7.028   6.029  1.00  1.28           H  
ATOM    374  HE2 TYR A  25       6.610   6.223   8.262  1.00  1.28           H  
ATOM    375  HH  TYR A  25       6.433   5.929   6.065  1.00  1.28           H  
ATOM    376  N   GLY A  26       0.745   7.237  12.999  1.00  1.27           N  
ATOM    377  CA  GLY A  26       0.169   7.848  14.189  1.00  1.27           C  
ATOM    378  C   GLY A  26       0.239   6.902  15.400  1.00  1.27           C  
ATOM    379  O   GLY A  26       0.795   5.804  15.288  1.00  1.27           O  
ATOM    380  H   GLY A  26       0.116   6.880  12.279  1.00  1.27           H  
ATOM    381 1HA  GLY A  26       0.698   8.775  14.410  1.00  1.27           H  
ATOM    382 2HA  GLY A  26      -0.853   8.111  13.946  1.00  1.27           H  
ATOM    383  N   PRO A  27      -0.441   7.246  16.526  1.00  1.25           N  
ATOM    384  CA  PRO A  27      -0.458   6.565  17.829  1.00  1.25           C  
ATOM    385  C   PRO A  27      -1.055   5.173  17.744  1.00  1.25           C  
ATOM    386  O   PRO A  27      -0.963   4.373  18.671  1.00  1.25           O  
ATOM    387  CB  PRO A  27      -1.320   7.493  18.692  1.00  1.25           C  
ATOM    388  CG  PRO A  27      -2.192   8.231  17.716  1.00  1.25           C  
ATOM    389  CD  PRO A  27      -1.325   8.441  16.499  1.00  1.25           C  
ATOM    390  HA  PRO A  27       0.570   6.516  18.217  1.00  1.25           H  
ATOM    391 1HB  PRO A  27      -1.903   6.895  19.409  1.00  1.25           H  
ATOM    392 2HB  PRO A  27      -0.676   8.161  19.281  1.00  1.25           H  
ATOM    393 1HG  PRO A  27      -3.093   7.633  17.490  1.00  1.25           H  
ATOM    394 2HG  PRO A  27      -2.542   9.176  18.157  1.00  1.25           H  
ATOM    395 1HD  PRO A  27      -1.997   8.458  15.653  1.00  1.25           H  
ATOM    396 2HD  PRO A  27      -0.734   9.366  16.585  1.00  1.25           H  
ATOM    397  N   TRP A  28      -1.675   4.907  16.613  1.00  1.23           N  
ATOM    398  CA  TRP A  28      -2.317   3.669  16.259  1.00  1.23           C  
ATOM    399  C   TRP A  28      -1.281   2.531  16.247  1.00  1.23           C  
ATOM    400  O   TRP A  28      -1.640   1.366  16.367  1.00  1.23           O  
ATOM    401  CB  TRP A  28      -2.873   3.862  14.871  1.00  1.23           C  
ATOM    402  CG  TRP A  28      -3.643   5.133  14.790  1.00  1.23           C  
ATOM    403  CD1 TRP A  28      -3.209   6.226  14.124  1.00  1.23           C  
ATOM    404  CD2 TRP A  28      -4.901   5.509  15.381  1.00  1.23           C  
ATOM    405  NE1 TRP A  28      -4.086   7.249  14.269  1.00  1.23           N  
ATOM    406  CE2 TRP A  28      -5.129   6.836  15.027  1.00  1.23           C  
ATOM    407  CE3 TRP A  28      -5.826   4.858  16.162  1.00  1.23           C  
ATOM    408  CZ2 TRP A  28      -6.251   7.521  15.432  1.00  1.23           C  
ATOM    409  CZ3 TRP A  28      -6.956   5.555  16.563  1.00  1.23           C  
ATOM    410  CH2 TRP A  28      -7.154   6.843  16.212  1.00  1.23           C  
ATOM    411  H   TRP A  28      -1.706   5.630  15.916  1.00  1.23           H  
ATOM    412  HA  TRP A  28      -3.107   3.447  16.971  1.00  1.23           H  
ATOM    413 1HB  TRP A  28      -2.048   3.897  14.158  1.00  1.23           H  
ATOM    414 2HB  TRP A  28      -3.508   3.026  14.604  1.00  1.23           H  
ATOM    415  HD1 TRP A  28      -2.279   6.279  13.565  1.00  1.23           H  
ATOM    416  HE1 TRP A  28      -3.986   8.171  13.873  1.00  1.23           H  
ATOM    417  HE3 TRP A  28      -5.675   3.822  16.453  1.00  1.23           H  
ATOM    418  HZ2 TRP A  28      -6.428   8.560  15.156  1.00  1.23           H  
ATOM    419  HZ3 TRP A  28      -7.689   5.050  17.170  1.00  1.23           H  
ATOM    420  HH2 TRP A  28      -8.052   7.349  16.556  1.00  1.23           H  
ATOM    421  N   ILE A  29       0.006   2.862  16.053  1.00  1.27           N  
ATOM    422  CA  ILE A  29       1.071   1.850  16.016  1.00  1.27           C  
ATOM    423  C   ILE A  29       1.858   1.603  17.294  1.00  1.27           C  
ATOM    424  O   ILE A  29       2.318   2.524  17.975  1.00  1.27           O  
ATOM    425  CB  ILE A  29       2.084   2.123  14.889  1.00  1.27           C  
ATOM    426  CG1 ILE A  29       1.418   2.039  13.588  1.00  1.27           C  
ATOM    427  CG2 ILE A  29       3.274   1.145  14.951  1.00  1.27           C  
ATOM    428  CD1 ILE A  29       0.826   0.652  13.353  1.00  1.27           C  
ATOM    429  H   ILE A  29       0.257   3.846  15.934  1.00  1.27           H  
ATOM    430  HA  ILE A  29       0.592   0.908  15.766  1.00  1.27           H  
ATOM    431  HB  ILE A  29       2.455   3.145  14.988  1.00  1.27           H  
ATOM    432 1HG1 ILE A  29       0.632   2.785  13.549  1.00  1.27           H  
ATOM    433 2HG1 ILE A  29       2.137   2.249  12.797  1.00  1.27           H  
ATOM    434 1HG2 ILE A  29       3.962   1.379  14.151  1.00  1.27           H  
ATOM    435 2HG2 ILE A  29       3.803   1.243  15.899  1.00  1.27           H  
ATOM    436 3HG2 ILE A  29       2.915   0.120  14.841  1.00  1.27           H  
ATOM    437 1HD1 ILE A  29       0.340   0.593  12.386  1.00  1.27           H  
ATOM    438 2HD1 ILE A  29       1.617  -0.094  13.395  1.00  1.27           H  
ATOM    439 3HD1 ILE A  29       0.109   0.456  14.122  1.00  1.27           H  
ATOM    440  N   GLU A  30       2.018   0.317  17.591  1.00  1.40           N  
ATOM    441  CA  GLU A  30       2.822  -0.156  18.699  1.00  1.40           C  
ATOM    442  C   GLU A  30       4.037  -0.875  18.113  1.00  1.40           C  
ATOM    443  O   GLU A  30       3.906  -1.647  17.159  1.00  1.40           O  
ATOM    444  CB  GLU A  30       2.018  -1.102  19.591  1.00  1.40           C  
ATOM    445  CG  GLU A  30       2.747  -1.583  20.853  1.00  1.40           C  
ATOM    446  CD  GLU A  30       1.885  -2.466  21.734  1.00  1.40           C  
ATOM    447  OE1 GLU A  30       0.745  -2.683  21.395  1.00  1.40           O  
ATOM    448  OE2 GLU A  30       2.362  -2.899  22.755  1.00  1.40           O  
ATOM    449  H   GLU A  30       1.573  -0.369  16.983  1.00  1.40           H  
ATOM    450  HA  GLU A  30       3.169   0.694  19.285  1.00  1.40           H  
ATOM    451 1HB  GLU A  30       1.115  -0.617  19.898  1.00  1.40           H  
ATOM    452 2HB  GLU A  30       1.730  -1.980  19.011  1.00  1.40           H  
ATOM    453 1HG  GLU A  30       3.643  -2.130  20.571  1.00  1.40           H  
ATOM    454 2HG  GLU A  30       3.062  -0.713  21.422  1.00  1.40           H  
ATOM    455  N   ASP A  31       5.223  -0.605  18.648  1.00  1.65           N  
ATOM    456  CA  ASP A  31       6.422  -1.289  18.165  1.00  1.65           C  
ATOM    457  C   ASP A  31       6.733  -2.485  19.063  1.00  1.65           C  
ATOM    458  O   ASP A  31       6.966  -2.313  20.261  1.00  1.65           O  
ATOM    459  CB  ASP A  31       7.617  -0.339  18.142  1.00  1.65           C  
ATOM    460  CG  ASP A  31       7.471   0.793  17.118  1.00  1.65           C  
ATOM    461  OD1 ASP A  31       6.656   0.690  16.238  1.00  1.65           O  
ATOM    462  OD2 ASP A  31       8.181   1.756  17.238  1.00  1.65           O  
ATOM    463  H   ASP A  31       5.290   0.054  19.410  1.00  1.65           H  
ATOM    464  HA  ASP A  31       6.244  -1.661  17.155  1.00  1.65           H  
ATOM    465 1HB  ASP A  31       7.757   0.097  19.131  1.00  1.65           H  
ATOM    466 2HB  ASP A  31       8.520  -0.907  17.904  1.00  1.65           H  
ATOM    467  N   LEU A  32       6.735  -3.689  18.500  1.00  2.08           N  
ATOM    468  CA  LEU A  32       6.964  -4.873  19.315  1.00  2.08           C  
ATOM    469  C   LEU A  32       8.250  -5.585  18.905  1.00  2.08           C  
ATOM    470  O   LEU A  32       8.609  -5.565  17.738  1.00  2.08           O  
ATOM    471  CB  LEU A  32       5.803  -5.859  19.154  1.00  2.08           C  
ATOM    472  CG  LEU A  32       4.496  -5.472  19.818  1.00  2.08           C  
ATOM    473  CD1 LEU A  32       3.743  -4.542  18.912  1.00  2.08           C  
ATOM    474  CD2 LEU A  32       3.702  -6.719  20.095  1.00  2.08           C  
ATOM    475  H   LEU A  32       6.534  -3.785  17.503  1.00  2.08           H  
ATOM    476  HA  LEU A  32       6.987  -4.557  20.345  1.00  2.08           H  
ATOM    477 1HB  LEU A  32       5.601  -5.977  18.083  1.00  2.08           H  
ATOM    478 2HB  LEU A  32       6.111  -6.828  19.550  1.00  2.08           H  
ATOM    479  HG  LEU A  32       4.690  -4.945  20.755  1.00  2.08           H  
ATOM    480 1HD1 LEU A  32       2.799  -4.264  19.372  1.00  2.08           H  
ATOM    481 2HD1 LEU A  32       4.312  -3.666  18.723  1.00  2.08           H  
ATOM    482 3HD1 LEU A  32       3.559  -5.036  17.996  1.00  2.08           H  
ATOM    483 1HD2 LEU A  32       2.756  -6.447  20.567  1.00  2.08           H  
ATOM    484 2HD2 LEU A  32       3.504  -7.239  19.164  1.00  2.08           H  
ATOM    485 3HD2 LEU A  32       4.269  -7.370  20.759  1.00  2.08           H  
ATOM    486  N   PRO A  33       9.006  -6.182  19.830  1.00  2.73           N  
ATOM    487  CA  PRO A  33      10.163  -7.011  19.542  1.00  2.73           C  
ATOM    488  C   PRO A  33       9.825  -8.221  18.679  1.00  2.73           C  
ATOM    489  O   PRO A  33       8.764  -8.831  18.833  1.00  2.73           O  
ATOM    490  CB  PRO A  33      10.600  -7.464  20.939  1.00  2.73           C  
ATOM    491  CG  PRO A  33      10.082  -6.399  21.874  1.00  2.73           C  
ATOM    492  CD  PRO A  33       8.777  -5.940  21.269  1.00  2.73           C  
ATOM    493  HA  PRO A  33      10.947  -6.409  19.067  1.00  2.73           H  
ATOM    494 1HB  PRO A  33      10.191  -8.463  21.148  1.00  2.73           H  
ATOM    495 2HB  PRO A  33      11.696  -7.559  20.967  1.00  2.73           H  
ATOM    496 1HG  PRO A  33       9.959  -6.812  22.888  1.00  2.73           H  
ATOM    497 2HG  PRO A  33      10.816  -5.583  21.952  1.00  2.73           H  
ATOM    498 1HD  PRO A  33       7.921  -6.524  21.641  1.00  2.73           H  
ATOM    499 2HD  PRO A  33       8.698  -4.866  21.495  1.00  2.73           H  
ATOM    500  N   LEU A  34      10.762  -8.596  17.821  1.00  3.61           N  
ATOM    501  CA  LEU A  34      10.654  -9.797  17.004  1.00  3.61           C  
ATOM    502  C   LEU A  34      11.065 -11.041  17.784  1.00  3.61           C  
ATOM    503  O   LEU A  34      11.895 -10.965  18.693  1.00  3.61           O  
ATOM    504  CB  LEU A  34      11.541  -9.736  15.755  1.00  3.61           C  
ATOM    505  CG  LEU A  34      11.223  -8.725  14.738  1.00  3.61           C  
ATOM    506  CD1 LEU A  34      12.281  -8.768  13.675  1.00  3.61           C  
ATOM    507  CD2 LEU A  34       9.894  -9.012  14.149  1.00  3.61           C  
ATOM    508  H   LEU A  34      11.590  -8.011  17.721  1.00  3.61           H  
ATOM    509  HA  LEU A  34       9.624  -9.857  16.684  1.00  3.61           H  
ATOM    510 1HB  LEU A  34      12.560  -9.520  16.088  1.00  3.61           H  
ATOM    511 2HB  LEU A  34      11.563 -10.697  15.264  1.00  3.61           H  
ATOM    512  HG  LEU A  34      11.209  -7.771  15.176  1.00  3.61           H  
ATOM    513 1HD1 LEU A  34      12.063  -8.017  12.917  1.00  3.61           H  
ATOM    514 2HD1 LEU A  34      13.251  -8.572  14.118  1.00  3.61           H  
ATOM    515 3HD1 LEU A  34      12.298  -9.757  13.220  1.00  3.61           H  
ATOM    516 1HD2 LEU A  34       9.688  -8.265  13.388  1.00  3.61           H  
ATOM    517 2HD2 LEU A  34       9.897  -9.999  13.691  1.00  3.61           H  
ATOM    518 3HD2 LEU A  34       9.128  -8.973  14.926  1.00  3.61           H  
ATOM    519  N   PRO A  35      10.576 -12.229  17.395  1.00  4.59           N  
ATOM    520  CA  PRO A  35      10.983 -13.518  17.918  1.00  4.59           C  
ATOM    521  C   PRO A  35      12.493 -13.766  17.814  1.00  4.59           C  
ATOM    522  O   PRO A  35      13.023 -14.602  18.542  1.00  4.59           O  
ATOM    523  CB  PRO A  35      10.217 -14.498  17.022  1.00  4.59           C  
ATOM    524  CG  PRO A  35       8.994 -13.738  16.576  1.00  4.59           C  
ATOM    525  CD  PRO A  35       9.447 -12.309  16.423  1.00  4.59           C  
ATOM    526  HA  PRO A  35      10.651 -13.601  18.963  1.00  4.59           H  
ATOM    527 1HB  PRO A  35      10.856 -14.811  16.183  1.00  4.59           H  
ATOM    528 2HB  PRO A  35       9.970 -15.406  17.591  1.00  4.59           H  
ATOM    529 1HG  PRO A  35       8.610 -14.164  15.636  1.00  4.59           H  
ATOM    530 2HG  PRO A  35       8.192 -13.846  17.322  1.00  4.59           H  
ATOM    531 1HD  PRO A  35       9.770 -12.117  15.394  1.00  4.59           H  
ATOM    532 2HD  PRO A  35       8.599 -11.684  16.730  1.00  4.59           H  
ATOM    533  N   ASP A  36      13.207 -13.053  16.917  1.00  5.35           N  
ATOM    534  CA  ASP A  36      14.644 -13.301  16.812  1.00  5.35           C  
ATOM    535  C   ASP A  36      15.452 -12.596  17.909  1.00  5.35           C  
ATOM    536  O   ASP A  36      16.677 -12.717  17.957  1.00  5.35           O  
ATOM    537  CB  ASP A  36      15.178 -12.849  15.430  1.00  5.35           C  
ATOM    538  CG  ASP A  36      15.208 -11.261  15.105  1.00  5.35           C  
ATOM    539  OD1 ASP A  36      14.981 -10.413  15.971  1.00  5.35           O  
ATOM    540  OD2 ASP A  36      15.480 -10.956  13.969  1.00  5.35           O  
ATOM    541  H   ASP A  36      12.768 -12.372  16.321  1.00  5.35           H  
ATOM    542  HA  ASP A  36      14.812 -14.374  16.909  1.00  5.35           H  
ATOM    543 1HB  ASP A  36      16.196 -13.225  15.318  1.00  5.35           H  
ATOM    544 2HB  ASP A  36      14.582 -13.334  14.655  1.00  5.35           H  
ATOM    545  N   GLY A  37      14.772 -11.854  18.791  1.00  5.56           N  
ATOM    546  CA  GLY A  37      15.412 -11.209  19.928  1.00  5.56           C  
ATOM    547  C   GLY A  37      16.182  -9.932  19.591  1.00  5.56           C  
ATOM    548  O   GLY A  37      16.786  -9.330  20.482  1.00  5.56           O  
ATOM    549  H   GLY A  37      13.764 -11.742  18.686  1.00  5.56           H  
ATOM    550 1HA  GLY A  37      14.646 -10.978  20.668  1.00  5.56           H  
ATOM    551 2HA  GLY A  37      16.089 -11.921  20.398  1.00  5.56           H  
ATOM    552  N   THR A  38      16.175  -9.520  18.323  1.00  5.13           N  
ATOM    553  CA  THR A  38      16.951  -8.370  17.890  1.00  5.13           C  
ATOM    554  C   THR A  38      16.127  -7.229  17.310  1.00  5.13           C  
ATOM    555  O   THR A  38      16.267  -6.082  17.742  1.00  5.13           O  
ATOM    556  CB  THR A  38      17.994  -8.803  16.837  1.00  5.13           C  
ATOM    557  OG1 THR A  38      18.885  -9.781  17.406  1.00  5.13           O  
ATOM    558  CG2 THR A  38      18.800  -7.604  16.368  1.00  5.13           C  
ATOM    559  H   THR A  38      15.642 -10.034  17.617  1.00  5.13           H  
ATOM    560  HA  THR A  38      17.486  -7.979  18.753  1.00  5.13           H  
ATOM    561  HB  THR A  38      17.480  -9.249  15.983  1.00  5.13           H  
ATOM    562  HG1 THR A  38      18.422 -10.629  17.484  1.00  5.13           H  
ATOM    563 1HG2 THR A  38      19.527  -7.926  15.625  1.00  5.13           H  
ATOM    564 2HG2 THR A  38      18.131  -6.867  15.926  1.00  5.13           H  
ATOM    565 3HG2 THR A  38      19.318  -7.161  17.216  1.00  5.13           H  
ATOM    566  N   GLY A  39      15.325  -7.512  16.288  1.00  4.27           N  
ATOM    567  CA  GLY A  39      14.597  -6.430  15.627  1.00  4.27           C  
ATOM    568  C   GLY A  39      13.209  -6.231  16.210  1.00  4.27           C  
ATOM    569  O   GLY A  39      12.881  -6.825  17.245  1.00  4.27           O  
ATOM    570  H   GLY A  39      15.219  -8.492  15.986  1.00  4.27           H  
ATOM    571 1HA  GLY A  39      15.163  -5.503  15.715  1.00  4.27           H  
ATOM    572 2HA  GLY A  39      14.518  -6.645  14.563  1.00  4.27           H  
ATOM    573  N   THR A  40      12.410  -5.392  15.533  1.00  3.32           N  
ATOM    574  CA  THR A  40      11.038  -5.062  15.928  1.00  3.32           C  
ATOM    575  C   THR A  40      10.051  -5.156  14.756  1.00  3.32           C  
ATOM    576  O   THR A  40      10.456  -5.277  13.596  1.00  3.32           O  
ATOM    577  CB  THR A  40      10.941  -3.648  16.542  1.00  3.32           C  
ATOM    578  OG1 THR A  40      11.298  -2.678  15.550  1.00  3.32           O  
ATOM    579  CG2 THR A  40      11.831  -3.502  17.762  1.00  3.32           C  
ATOM    580  H   THR A  40      12.775  -4.960  14.699  1.00  3.32           H  
ATOM    581  HA  THR A  40      10.725  -5.781  16.677  1.00  3.32           H  
ATOM    582  HB  THR A  40       9.908  -3.467  16.847  1.00  3.32           H  
ATOM    583  HG1 THR A  40      10.718  -2.781  14.789  1.00  3.32           H  
ATOM    584 1HG2 THR A  40      11.721  -2.499  18.168  1.00  3.32           H  
ATOM    585 2HG2 THR A  40      11.537  -4.230  18.512  1.00  3.32           H  
ATOM    586 3HG2 THR A  40      12.870  -3.666  17.487  1.00  3.32           H  
ATOM    587  N   GLU A  41       8.761  -5.045  15.080  1.00  2.51           N  
ATOM    588  CA  GLU A  41       7.657  -5.066  14.123  1.00  2.51           C  
ATOM    589  C   GLU A  41       6.548  -4.090  14.498  1.00  2.51           C  
ATOM    590  O   GLU A  41       6.156  -3.978  15.662  1.00  2.51           O  
ATOM    591  CB  GLU A  41       7.082  -6.483  14.039  1.00  2.51           C  
ATOM    592  CG  GLU A  41       5.934  -6.689  13.060  1.00  2.51           C  
ATOM    593  CD  GLU A  41       5.561  -8.144  12.935  1.00  2.51           C  
ATOM    594  OE1 GLU A  41       4.936  -8.684  13.831  1.00  2.51           O  
ATOM    595  OE2 GLU A  41       5.904  -8.725  11.928  1.00  2.51           O  
ATOM    596  H   GLU A  41       8.544  -4.988  16.066  1.00  2.51           H  
ATOM    597  HA  GLU A  41       8.044  -4.783  13.144  1.00  2.51           H  
ATOM    598 1HB  GLU A  41       7.850  -7.148  13.742  1.00  2.51           H  
ATOM    599 2HB  GLU A  41       6.744  -6.796  15.030  1.00  2.51           H  
ATOM    600 1HG  GLU A  41       5.060  -6.134  13.405  1.00  2.51           H  
ATOM    601 2HG  GLU A  41       6.216  -6.300  12.085  1.00  2.51           H  
ATOM    602  N   ARG A  42       6.048  -3.359  13.504  1.00  1.92           N  
ATOM    603  CA  ARG A  42       4.959  -2.420  13.754  1.00  1.92           C  
ATOM    604  C   ARG A  42       3.613  -3.122  13.693  1.00  1.92           C  
ATOM    605  O   ARG A  42       3.309  -3.802  12.711  1.00  1.92           O  
ATOM    606  CB  ARG A  42       4.983  -1.298  12.732  1.00  1.92           C  
ATOM    607  CG  ARG A  42       6.177  -0.361  12.834  1.00  1.92           C  
ATOM    608  CD  ARG A  42       6.120   0.735  11.814  1.00  1.92           C  
ATOM    609  NE  ARG A  42       7.277   1.621  11.906  1.00  1.92           N  
ATOM    610  CZ  ARG A  42       7.546   2.637  11.053  1.00  1.92           C  
ATOM    611  NH1 ARG A  42       6.741   2.892  10.047  1.00  1.92           N  
ATOM    612  NH2 ARG A  42       8.629   3.376  11.230  1.00  1.92           N  
ATOM    613  H   ARG A  42       6.408  -3.474  12.567  1.00  1.92           H  
ATOM    614  HA  ARG A  42       5.082  -1.989  14.751  1.00  1.92           H  
ATOM    615 1HB  ARG A  42       4.988  -1.725  11.732  1.00  1.92           H  
ATOM    616 2HB  ARG A  42       4.079  -0.705  12.821  1.00  1.92           H  
ATOM    617 1HG  ARG A  42       6.191   0.094  13.829  1.00  1.92           H  
ATOM    618 2HG  ARG A  42       7.095  -0.927  12.684  1.00  1.92           H  
ATOM    619 1HD  ARG A  42       6.099   0.304  10.814  1.00  1.92           H  
ATOM    620 2HD  ARG A  42       5.220   1.333  11.969  1.00  1.92           H  
ATOM    621  HE  ARG A  42       7.923   1.465  12.673  1.00  1.92           H  
ATOM    622 1HH1 ARG A  42       5.909   2.334   9.910  1.00  1.92           H  
ATOM    623 2HH1 ARG A  42       6.957   3.643   9.411  1.00  1.92           H  
ATOM    624 1HH2 ARG A  42       9.253   3.183  12.002  1.00  1.92           H  
ATOM    625 2HH2 ARG A  42       8.833   4.132  10.595  1.00  1.92           H  
ATOM    626  N   GLN A  43       2.803  -2.939  14.732  1.00  1.55           N  
ATOM    627  CA  GLN A  43       1.489  -3.568  14.784  1.00  1.55           C  
ATOM    628  C   GLN A  43       0.433  -2.532  15.160  1.00  1.55           C  
ATOM    629  O   GLN A  43       0.741  -1.543  15.822  1.00  1.55           O  
ATOM    630  CB  GLN A  43       1.500  -4.728  15.779  1.00  1.55           C  
ATOM    631  CG  GLN A  43       2.562  -5.814  15.465  1.00  1.55           C  
ATOM    632  CD  GLN A  43       2.448  -7.012  16.387  1.00  1.55           C  
ATOM    633  OE1 GLN A  43       1.642  -6.987  17.326  1.00  1.55           O  
ATOM    634  NE2 GLN A  43       3.233  -8.057  16.149  1.00  1.55           N  
ATOM    635  H   GLN A  43       3.130  -2.385  15.526  1.00  1.55           H  
ATOM    636  HA  GLN A  43       1.239  -3.958  13.798  1.00  1.55           H  
ATOM    637 1HB  GLN A  43       1.668  -4.340  16.780  1.00  1.55           H  
ATOM    638 2HB  GLN A  43       0.519  -5.209  15.776  1.00  1.55           H  
ATOM    639 1HG  GLN A  43       2.483  -6.134  14.441  1.00  1.55           H  
ATOM    640 2HG  GLN A  43       3.553  -5.381  15.620  1.00  1.55           H  
ATOM    641 1HE2 GLN A  43       3.183  -8.862  16.735  1.00  1.55           H  
ATOM    642 2HE2 GLN A  43       3.885  -8.061  15.353  1.00  1.55           H  
ATOM    643  N   TRP A  44      -0.810  -2.738  14.740  1.00  1.32           N  
ATOM    644  CA  TRP A  44      -1.870  -1.783  15.067  1.00  1.32           C  
ATOM    645  C   TRP A  44      -2.380  -2.006  16.489  1.00  1.32           C  
ATOM    646  O   TRP A  44      -2.486  -3.146  16.948  1.00  1.32           O  
ATOM    647  CB  TRP A  44      -3.051  -1.959  14.127  1.00  1.32           C  
ATOM    648  CG  TRP A  44      -2.779  -1.668  12.668  1.00  1.32           C  
ATOM    649  CD1 TRP A  44      -1.589  -1.836  12.024  1.00  1.32           C  
ATOM    650  CD2 TRP A  44      -3.720  -1.209  11.651  1.00  1.32           C  
ATOM    651  NE1 TRP A  44      -1.722  -1.533  10.697  1.00  1.32           N  
ATOM    652  CE2 TRP A  44      -3.021  -1.157  10.449  1.00  1.32           C  
ATOM    653  CE3 TRP A  44      -5.075  -0.860  11.665  1.00  1.32           C  
ATOM    654  CZ2 TRP A  44      -3.633  -0.784   9.264  1.00  1.32           C  
ATOM    655  CZ3 TRP A  44      -5.688  -0.479  10.484  1.00  1.32           C  
ATOM    656  CH2 TRP A  44      -4.988  -0.444   9.312  1.00  1.32           C  
ATOM    657  H   TRP A  44      -1.042  -3.567  14.195  1.00  1.32           H  
ATOM    658  HA  TRP A  44      -1.486  -0.773  14.991  1.00  1.32           H  
ATOM    659 1HB  TRP A  44      -3.366  -2.978  14.206  1.00  1.32           H  
ATOM    660 2HB  TRP A  44      -3.880  -1.332  14.460  1.00  1.32           H  
ATOM    661  HD1 TRP A  44      -0.670  -2.176  12.487  1.00  1.32           H  
ATOM    662  HE1 TRP A  44      -0.986  -1.578  10.009  1.00  1.32           H  
ATOM    663  HE3 TRP A  44      -5.637  -0.901  12.574  1.00  1.32           H  
ATOM    664  HZ2 TRP A  44      -3.089  -0.753   8.322  1.00  1.32           H  
ATOM    665  HZ3 TRP A  44      -6.742  -0.217  10.512  1.00  1.32           H  
ATOM    666  HH2 TRP A  44      -5.500  -0.144   8.396  1.00  1.32           H  
ATOM    667  N   ARG A  45      -2.764  -0.929  17.160  1.00  1.20           N  
ATOM    668  CA  ARG A  45      -3.370  -1.015  18.476  1.00  1.20           C  
ATOM    669  C   ARG A  45      -4.877  -1.133  18.288  1.00  1.20           C  
ATOM    670  O   ARG A  45      -5.585  -0.135  18.104  1.00  1.20           O  
ATOM    671  CB  ARG A  45      -3.046   0.217  19.308  1.00  1.20           C  
ATOM    672  CG  ARG A  45      -1.571   0.435  19.656  1.00  1.20           C  
ATOM    673  CD  ARG A  45      -1.412   1.666  20.481  1.00  1.20           C  
ATOM    674  NE  ARG A  45      -0.029   2.052  20.721  1.00  1.20           N  
ATOM    675  CZ  ARG A  45       0.745   1.598  21.726  1.00  1.20           C  
ATOM    676  NH1 ARG A  45       0.276   0.709  22.577  1.00  1.20           N  
ATOM    677  NH2 ARG A  45       1.983   2.048  21.860  1.00  1.20           N  
ATOM    678  H   ARG A  45      -2.606  -0.019  16.751  1.00  1.20           H  
ATOM    679  HA  ARG A  45      -2.996  -1.902  18.987  1.00  1.20           H  
ATOM    680 1HB  ARG A  45      -3.375   1.102  18.765  1.00  1.20           H  
ATOM    681 2HB  ARG A  45      -3.604   0.183  20.242  1.00  1.20           H  
ATOM    682 1HG  ARG A  45      -1.204  -0.418  20.227  1.00  1.20           H  
ATOM    683 2HG  ARG A  45      -0.982   0.548  18.744  1.00  1.20           H  
ATOM    684 1HD  ARG A  45      -1.879   2.470  19.961  1.00  1.20           H  
ATOM    685 2HD  ARG A  45      -1.899   1.527  21.442  1.00  1.20           H  
ATOM    686  HE  ARG A  45       0.374   2.741  20.081  1.00  1.20           H  
ATOM    687 1HH1 ARG A  45      -0.663   0.353  22.473  1.00  1.20           H  
ATOM    688 2HH1 ARG A  45       0.863   0.361  23.322  1.00  1.20           H  
ATOM    689 1HH2 ARG A  45       2.345   2.743  21.214  1.00  1.20           H  
ATOM    690 2HH2 ARG A  45       2.562   1.704  22.608  1.00  1.20           H  
ATOM    691  N   GLU A  46      -5.360  -2.366  18.363  1.00  1.15           N  
ATOM    692  CA  GLU A  46      -6.755  -2.691  18.087  1.00  1.15           C  
ATOM    693  C   GLU A  46      -7.734  -1.906  18.940  1.00  1.15           C  
ATOM    694  O   GLU A  46      -8.774  -1.471  18.451  1.00  1.15           O  
ATOM    695  CB  GLU A  46      -6.951  -4.202  18.261  1.00  1.15           C  
ATOM    696  CG  GLU A  46      -8.333  -4.733  17.933  1.00  1.15           C  
ATOM    697  CD  GLU A  46      -8.399  -6.246  18.003  1.00  1.15           C  
ATOM    698  OE1 GLU A  46      -7.454  -6.882  17.605  1.00  1.15           O  
ATOM    699  OE2 GLU A  46      -9.390  -6.761  18.466  1.00  1.15           O  
ATOM    700  H   GLU A  46      -4.708  -3.120  18.547  1.00  1.15           H  
ATOM    701  HA  GLU A  46      -6.965  -2.422  17.061  1.00  1.15           H  
ATOM    702 1HB  GLU A  46      -6.235  -4.733  17.634  1.00  1.15           H  
ATOM    703 2HB  GLU A  46      -6.737  -4.472  19.296  1.00  1.15           H  
ATOM    704 1HG  GLU A  46      -9.052  -4.313  18.641  1.00  1.15           H  
ATOM    705 2HG  GLU A  46      -8.621  -4.408  16.939  1.00  1.15           H  
ATOM    706  N   ASP A  47      -7.399  -1.676  20.203  1.00  1.12           N  
ATOM    707  CA  ASP A  47      -8.294  -0.921  21.068  1.00  1.12           C  
ATOM    708  C   ASP A  47      -8.540   0.497  20.544  1.00  1.12           C  
ATOM    709  O   ASP A  47      -9.639   1.043  20.694  1.00  1.12           O  
ATOM    710  CB  ASP A  47      -7.725  -0.826  22.483  1.00  1.12           C  
ATOM    711  CG  ASP A  47      -7.769  -2.141  23.263  1.00  1.12           C  
ATOM    712  OD1 ASP A  47      -8.446  -3.052  22.847  1.00  1.12           O  
ATOM    713  OD2 ASP A  47      -7.113  -2.218  24.273  1.00  1.12           O  
ATOM    714  H   ASP A  47      -6.529  -2.039  20.561  1.00  1.12           H  
ATOM    715  HA  ASP A  47      -9.252  -1.442  21.106  1.00  1.12           H  
ATOM    716 1HB  ASP A  47      -6.690  -0.485  22.429  1.00  1.12           H  
ATOM    717 2HB  ASP A  47      -8.281  -0.073  23.041  1.00  1.12           H  
ATOM    718  N   LEU A  48      -7.520   1.108  19.923  1.00  1.11           N  
ATOM    719  CA  LEU A  48      -7.689   2.477  19.476  1.00  1.11           C  
ATOM    720  C   LEU A  48      -8.451   2.485  18.175  1.00  1.11           C  
ATOM    721  O   LEU A  48      -9.283   3.363  17.943  1.00  1.11           O  
ATOM    722  CB  LEU A  48      -6.350   3.186  19.250  1.00  1.11           C  
ATOM    723  CG  LEU A  48      -5.463   3.418  20.425  1.00  1.11           C  
ATOM    724  CD1 LEU A  48      -4.194   4.121  19.917  1.00  1.11           C  
ATOM    725  CD2 LEU A  48      -6.194   4.244  21.453  1.00  1.11           C  
ATOM    726  H   LEU A  48      -6.656   0.614  19.725  1.00  1.11           H  
ATOM    727  HA  LEU A  48      -8.259   3.026  20.222  1.00  1.11           H  
ATOM    728 1HB  LEU A  48      -5.779   2.625  18.506  1.00  1.11           H  
ATOM    729 2HB  LEU A  48      -6.559   4.154  18.866  1.00  1.11           H  
ATOM    730  HG  LEU A  48      -5.172   2.462  20.864  1.00  1.11           H  
ATOM    731 1HD1 LEU A  48      -3.510   4.299  20.746  1.00  1.11           H  
ATOM    732 2HD1 LEU A  48      -3.715   3.500  19.181  1.00  1.11           H  
ATOM    733 3HD1 LEU A  48      -4.461   5.075  19.459  1.00  1.11           H  
ATOM    734 1HD2 LEU A  48      -5.543   4.421  22.309  1.00  1.11           H  
ATOM    735 2HD2 LEU A  48      -6.483   5.199  21.012  1.00  1.11           H  
ATOM    736 3HD2 LEU A  48      -7.088   3.710  21.779  1.00  1.11           H  
ATOM    737  N   ILE A  49      -8.199   1.488  17.338  1.00  1.12           N  
ATOM    738  CA  ILE A  49      -8.867   1.425  16.051  1.00  1.12           C  
ATOM    739  C   ILE A  49     -10.351   1.122  16.231  1.00  1.12           C  
ATOM    740  O   ILE A  49     -11.198   1.734  15.579  1.00  1.12           O  
ATOM    741  CB  ILE A  49      -8.190   0.418  15.128  1.00  1.12           C  
ATOM    742  CG1 ILE A  49      -6.772   0.870  14.856  1.00  1.12           C  
ATOM    743  CG2 ILE A  49      -8.967   0.380  13.834  1.00  1.12           C  
ATOM    744  CD1 ILE A  49      -6.702   2.185  14.118  1.00  1.12           C  
ATOM    745  H   ILE A  49      -7.500   0.786  17.596  1.00  1.12           H  
ATOM    746  HA  ILE A  49      -8.777   2.400  15.576  1.00  1.12           H  
ATOM    747  HB  ILE A  49      -8.153  -0.563  15.596  1.00  1.12           H  
ATOM    748 1HG1 ILE A  49      -6.260   0.988  15.813  1.00  1.12           H  
ATOM    749 2HG1 ILE A  49      -6.262   0.116  14.303  1.00  1.12           H  
ATOM    750 1HG2 ILE A  49      -8.496  -0.297  13.141  1.00  1.12           H  
ATOM    751 2HG2 ILE A  49      -9.986   0.054  14.037  1.00  1.12           H  
ATOM    752 3HG2 ILE A  49      -8.985   1.379  13.406  1.00  1.12           H  
ATOM    753 1HD1 ILE A  49      -5.669   2.461  13.971  1.00  1.12           H  
ATOM    754 2HD1 ILE A  49      -7.189   2.080  13.155  1.00  1.12           H  
ATOM    755 3HD1 ILE A  49      -7.207   2.951  14.692  1.00  1.12           H  
ATOM    756  N   ASP A  50     -10.692   0.196  17.127  1.00  1.13           N  
ATOM    757  CA  ASP A  50     -12.106  -0.035  17.376  1.00  1.13           C  
ATOM    758  C   ASP A  50     -12.764   1.223  17.940  1.00  1.13           C  
ATOM    759  O   ASP A  50     -13.888   1.569  17.550  1.00  1.13           O  
ATOM    760  CB  ASP A  50     -12.320  -1.230  18.310  1.00  1.13           C  
ATOM    761  CG  ASP A  50     -12.094  -2.562  17.586  1.00  1.13           C  
ATOM    762  OD1 ASP A  50     -12.037  -2.518  16.385  1.00  1.13           O  
ATOM    763  OD2 ASP A  50     -12.023  -3.608  18.198  1.00  1.13           O  
ATOM    764  H   ASP A  50      -9.982  -0.325  17.641  1.00  1.13           H  
ATOM    765  HA  ASP A  50     -12.585  -0.266  16.425  1.00  1.13           H  
ATOM    766 1HB  ASP A  50     -11.616  -1.161  19.148  1.00  1.13           H  
ATOM    767 2HB  ASP A  50     -13.328  -1.203  18.719  1.00  1.13           H  
ATOM    768  N   ALA A  51     -12.065   1.947  18.834  1.00  1.13           N  
ATOM    769  CA  ALA A  51     -12.622   3.184  19.365  1.00  1.13           C  
ATOM    770  C   ALA A  51     -12.831   4.209  18.254  1.00  1.13           C  
ATOM    771  O   ALA A  51     -13.878   4.843  18.175  1.00  1.13           O  
ATOM    772  CB  ALA A  51     -11.703   3.761  20.423  1.00  1.13           C  
ATOM    773  H   ALA A  51     -11.151   1.638  19.175  1.00  1.13           H  
ATOM    774  HA  ALA A  51     -13.591   2.959  19.811  1.00  1.13           H  
ATOM    775 1HB  ALA A  51     -12.143   4.674  20.825  1.00  1.13           H  
ATOM    776 2HB  ALA A  51     -11.568   3.033  21.223  1.00  1.13           H  
ATOM    777 3HB  ALA A  51     -10.738   3.989  19.979  1.00  1.13           H  
ATOM    778  N   LEU A  52     -11.862   4.302  17.346  1.00  1.15           N  
ATOM    779  CA  LEU A  52     -11.904   5.228  16.224  1.00  1.15           C  
ATOM    780  C   LEU A  52     -13.088   4.995  15.323  1.00  1.15           C  
ATOM    781  O   LEU A  52     -13.856   5.923  15.018  1.00  1.15           O  
ATOM    782  CB  LEU A  52     -10.651   5.039  15.388  1.00  1.15           C  
ATOM    783  CG  LEU A  52     -10.573   5.772  14.153  1.00  1.15           C  
ATOM    784  CD1 LEU A  52     -10.568   7.213  14.434  1.00  1.15           C  
ATOM    785  CD2 LEU A  52      -9.361   5.309  13.421  1.00  1.15           C  
ATOM    786  H   LEU A  52     -11.021   3.742  17.467  1.00  1.15           H  
ATOM    787  HA  LEU A  52     -11.949   6.242  16.615  1.00  1.15           H  
ATOM    788 1HB  LEU A  52      -9.800   5.308  15.994  1.00  1.15           H  
ATOM    789 2HB  LEU A  52     -10.557   4.003  15.135  1.00  1.15           H  
ATOM    790  HG  LEU A  52     -11.454   5.562  13.561  1.00  1.15           H  
ATOM    791 1HD1 LEU A  52     -10.542   7.759  13.501  1.00  1.15           H  
ATOM    792 2HD1 LEU A  52     -11.472   7.461  14.980  1.00  1.15           H  
ATOM    793 3HD1 LEU A  52      -9.711   7.470  15.029  1.00  1.15           H  
ATOM    794 1HD2 LEU A  52      -9.301   5.832  12.484  1.00  1.15           H  
ATOM    795 2HD2 LEU A  52      -8.474   5.507  14.007  1.00  1.15           H  
ATOM    796 3HD2 LEU A  52      -9.443   4.235  13.244  1.00  1.15           H  
ATOM    797  N   ILE A  53     -13.252   3.747  14.909  1.00  1.17           N  
ATOM    798  CA  ILE A  53     -14.330   3.412  14.018  1.00  1.17           C  
ATOM    799  C   ILE A  53     -15.652   3.675  14.723  1.00  1.17           C  
ATOM    800  O   ILE A  53     -16.539   4.315  14.156  1.00  1.17           O  
ATOM    801  CB  ILE A  53     -14.213   1.955  13.526  1.00  1.17           C  
ATOM    802  CG1 ILE A  53     -12.953   1.818  12.612  1.00  1.17           C  
ATOM    803  CG2 ILE A  53     -15.479   1.560  12.773  1.00  1.17           C  
ATOM    804  CD1 ILE A  53     -12.579   0.383  12.288  1.00  1.17           C  
ATOM    805  H   ILE A  53     -12.594   3.023  15.210  1.00  1.17           H  
ATOM    806  HA  ILE A  53     -14.273   4.065  13.146  1.00  1.17           H  
ATOM    807  HB  ILE A  53     -14.069   1.292  14.387  1.00  1.17           H  
ATOM    808 1HG1 ILE A  53     -13.134   2.346  11.679  1.00  1.17           H  
ATOM    809 2HG1 ILE A  53     -12.103   2.286  13.118  1.00  1.17           H  
ATOM    810 1HG2 ILE A  53     -15.397   0.528  12.427  1.00  1.17           H  
ATOM    811 2HG2 ILE A  53     -16.343   1.650  13.435  1.00  1.17           H  
ATOM    812 3HG2 ILE A  53     -15.616   2.216  11.915  1.00  1.17           H  
ATOM    813 1HD1 ILE A  53     -11.693   0.364  11.654  1.00  1.17           H  
ATOM    814 2HD1 ILE A  53     -12.374  -0.155  13.217  1.00  1.17           H  
ATOM    815 3HD1 ILE A  53     -13.406  -0.092  11.764  1.00  1.17           H  
ATOM    816  N   THR A  54     -15.764   3.241  15.981  1.00  1.20           N  
ATOM    817  CA  THR A  54     -16.988   3.432  16.741  1.00  1.20           C  
ATOM    818  C   THR A  54     -17.341   4.918  16.875  1.00  1.20           C  
ATOM    819  O   THR A  54     -18.491   5.319  16.659  1.00  1.20           O  
ATOM    820  CB  THR A  54     -16.845   2.826  18.144  1.00  1.20           C  
ATOM    821  OG1 THR A  54     -16.580   1.420  18.040  1.00  1.20           O  
ATOM    822  CG2 THR A  54     -18.116   3.044  18.905  1.00  1.20           C  
ATOM    823  H   THR A  54     -14.995   2.737  16.426  1.00  1.20           H  
ATOM    824  HA  THR A  54     -17.801   2.929  16.218  1.00  1.20           H  
ATOM    825  HB  THR A  54     -16.021   3.306  18.671  1.00  1.20           H  
ATOM    826  HG1 THR A  54     -15.659   1.307  17.700  1.00  1.20           H  
ATOM    827 1HG2 THR A  54     -18.018   2.623  19.902  1.00  1.20           H  
ATOM    828 2HG2 THR A  54     -18.288   4.111  18.969  1.00  1.20           H  
ATOM    829 3HG2 THR A  54     -18.944   2.567  18.384  1.00  1.20           H  
ATOM    830  N   ASP A  55     -16.357   5.762  17.203  1.00  1.24           N  
ATOM    831  CA  ASP A  55     -16.630   7.185  17.352  1.00  1.24           C  
ATOM    832  C   ASP A  55     -17.176   7.787  16.071  1.00  1.24           C  
ATOM    833  O   ASP A  55     -18.050   8.655  16.124  1.00  1.24           O  
ATOM    834  CB  ASP A  55     -15.393   7.961  17.821  1.00  1.24           C  
ATOM    835  CG  ASP A  55     -15.080   7.733  19.314  1.00  1.24           C  
ATOM    836  OD1 ASP A  55     -15.933   7.190  19.984  1.00  1.24           O  
ATOM    837  OD2 ASP A  55     -14.037   8.148  19.775  1.00  1.24           O  
ATOM    838  H   ASP A  55     -15.418   5.408  17.378  1.00  1.24           H  
ATOM    839  HA  ASP A  55     -17.391   7.300  18.120  1.00  1.24           H  
ATOM    840 1HB  ASP A  55     -14.528   7.633  17.232  1.00  1.24           H  
ATOM    841 2HB  ASP A  55     -15.534   9.024  17.638  1.00  1.24           H  
ATOM    842  N   HIS A  56     -16.690   7.311  14.920  1.00  1.29           N  
ATOM    843  CA  HIS A  56     -17.178   7.779  13.631  1.00  1.29           C  
ATOM    844  C   HIS A  56     -18.573   7.239  13.300  1.00  1.29           C  
ATOM    845  O   HIS A  56     -19.416   7.959  12.752  1.00  1.29           O  
ATOM    846  CB  HIS A  56     -16.158   7.454  12.547  1.00  1.29           C  
ATOM    847  CG  HIS A  56     -15.004   8.398  12.608  1.00  1.29           C  
ATOM    848  ND1 HIS A  56     -13.989   8.281  13.525  1.00  1.29           N  
ATOM    849  CD2 HIS A  56     -14.721   9.492  11.871  1.00  1.29           C  
ATOM    850  CE1 HIS A  56     -13.133   9.276  13.351  1.00  1.29           C  
ATOM    851  NE2 HIS A  56     -13.553  10.018  12.363  1.00  1.29           N  
ATOM    852  H   HIS A  56     -15.940   6.614  14.942  1.00  1.29           H  
ATOM    853  HA  HIS A  56     -17.253   8.860  13.660  1.00  1.29           H  
ATOM    854 1HB  HIS A  56     -15.784   6.436  12.685  1.00  1.29           H  
ATOM    855 2HB  HIS A  56     -16.617   7.513  11.566  1.00  1.29           H  
ATOM    856  HD1 HIS A  56     -13.905   7.546  14.231  1.00  1.29           H  
ATOM    857  HD2 HIS A  56     -15.237   9.971  11.036  1.00  1.29           H  
ATOM    858  HE1 HIS A  56     -12.264   9.391  13.980  1.00  1.29           H  
ATOM    859  N   GLU A  57     -18.850   5.985  13.644  1.00  1.33           N  
ATOM    860  CA  GLU A  57     -20.166   5.418  13.353  1.00  1.33           C  
ATOM    861  C   GLU A  57     -21.317   6.105  14.102  1.00  1.33           C  
ATOM    862  O   GLU A  57     -22.409   6.262  13.558  1.00  1.33           O  
ATOM    863  CB  GLU A  57     -20.215   3.914  13.675  1.00  1.33           C  
ATOM    864  CG  GLU A  57     -19.414   3.010  12.735  1.00  1.33           C  
ATOM    865  CD  GLU A  57     -19.531   1.538  13.089  1.00  1.33           C  
ATOM    866  OE1 GLU A  57     -20.138   1.223  14.088  1.00  1.33           O  
ATOM    867  OE2 GLU A  57     -19.019   0.732  12.352  1.00  1.33           O  
ATOM    868  H   GLU A  57     -18.126   5.409  14.079  1.00  1.33           H  
ATOM    869  HA  GLU A  57     -20.347   5.537  12.285  1.00  1.33           H  
ATOM    870 1HB  GLU A  57     -19.827   3.756  14.684  1.00  1.33           H  
ATOM    871 2HB  GLU A  57     -21.249   3.575  13.668  1.00  1.33           H  
ATOM    872 1HG  GLU A  57     -19.777   3.156  11.719  1.00  1.33           H  
ATOM    873 2HG  GLU A  57     -18.371   3.306  12.760  1.00  1.33           H  
ATOM    874  N   ARG A  58     -21.058   6.547  15.327  1.00  1.35           N  
ATOM    875  CA  ARG A  58     -22.086   7.064  16.243  1.00  1.35           C  
ATOM    876  C   ARG A  58     -23.079   8.267  16.074  1.00  1.35           C  
ATOM    877  O   ARG A  58     -24.187   8.079  16.579  1.00  1.35           O  
ATOM    878  CB  ARG A  58     -21.430   7.301  17.599  1.00  1.35           C  
ATOM    879  CG  ARG A  58     -21.146   6.050  18.438  1.00  1.35           C  
ATOM    880  CD  ARG A  58     -20.382   6.401  19.672  1.00  1.35           C  
ATOM    881  NE  ARG A  58     -20.223   5.269  20.579  1.00  1.35           N  
ATOM    882  CZ  ARG A  58     -19.268   5.187  21.533  1.00  1.35           C  
ATOM    883  NH1 ARG A  58     -18.393   6.159  21.669  1.00  1.35           N  
ATOM    884  NH2 ARG A  58     -19.208   4.127  22.323  1.00  1.35           N  
ATOM    885  H   ARG A  58     -20.112   6.401  15.691  1.00  1.35           H  
ATOM    886  HA  ARG A  58     -22.736   6.204  16.397  1.00  1.35           H  
ATOM    887 1HB  ARG A  58     -20.467   7.789  17.441  1.00  1.35           H  
ATOM    888 2HB  ARG A  58     -22.044   7.977  18.190  1.00  1.35           H  
ATOM    889 1HG  ARG A  58     -22.090   5.600  18.739  1.00  1.35           H  
ATOM    890 2HG  ARG A  58     -20.580   5.333  17.860  1.00  1.35           H  
ATOM    891 1HD  ARG A  58     -19.388   6.742  19.382  1.00  1.35           H  
ATOM    892 2HD  ARG A  58     -20.895   7.198  20.204  1.00  1.35           H  
ATOM    893  HE  ARG A  58     -20.879   4.503  20.499  1.00  1.35           H  
ATOM    894 1HH1 ARG A  58     -18.430   6.968  21.057  1.00  1.35           H  
ATOM    895 2HH1 ARG A  58     -17.664   6.100  22.365  1.00  1.35           H  
ATOM    896 1HH2 ARG A  58     -19.879   3.378  22.217  1.00  1.35           H  
ATOM    897 2HH2 ARG A  58     -18.490   4.069  23.030  1.00  1.35           H  
ATOM    898  N   THR A  59     -22.871   9.486  15.493  1.00  1.35           N  
ATOM    899  CA  THR A  59     -21.892  10.258  14.693  1.00  1.35           C  
ATOM    900  C   THR A  59     -22.091  10.120  13.167  1.00  1.35           C  
ATOM    901  O   THR A  59     -22.528  11.088  12.543  1.00  1.35           O  
ATOM    902  CB  THR A  59     -20.440   9.950  15.032  1.00  1.35           C  
ATOM    903  OG1 THR A  59     -20.172  10.218  16.403  1.00  1.35           O  
ATOM    904  CG2 THR A  59     -19.530  10.820  14.204  1.00  1.35           C  
ATOM    905  H   THR A  59     -23.693  10.055  15.635  1.00  1.35           H  
ATOM    906  HA  THR A  59     -22.036  11.311  14.931  1.00  1.35           H  
ATOM    907  HB  THR A  59     -20.230   8.942  14.833  1.00  1.35           H  
ATOM    908  HG1 THR A  59     -19.306   9.782  16.605  1.00  1.35           H  
ATOM    909 1HG2 THR A  59     -18.499  10.603  14.449  1.00  1.35           H  
ATOM    910 2HG2 THR A  59     -19.698  10.624  13.174  1.00  1.35           H  
ATOM    911 3HG2 THR A  59     -19.736  11.866  14.413  1.00  1.35           H  
ATOM    912  N   GLY A  60     -21.863   8.962  12.563  1.00  1.32           N  
ATOM    913  CA  GLY A  60     -22.182   8.781  11.145  1.00  1.32           C  
ATOM    914  C   GLY A  60     -21.247   9.541  10.193  1.00  1.32           C  
ATOM    915  O   GLY A  60     -21.643   9.884   9.076  1.00  1.32           O  
ATOM    916  H   GLY A  60     -21.444   8.191  13.065  1.00  1.32           H  
ATOM    917 1HA  GLY A  60     -22.133   7.715  10.919  1.00  1.32           H  
ATOM    918 2HA  GLY A  60     -23.211   9.089  10.968  1.00  1.32           H  
ATOM    919  N   THR A  61     -20.035   9.847  10.644  1.00  1.28           N  
ATOM    920  CA  THR A  61     -19.094  10.618   9.837  1.00  1.28           C  
ATOM    921  C   THR A  61     -18.159   9.703   9.042  1.00  1.28           C  
ATOM    922  O   THR A  61     -17.531   8.829   9.632  1.00  1.28           O  
ATOM    923  CB  THR A  61     -18.259  11.589  10.698  1.00  1.28           C  
ATOM    924  OG1 THR A  61     -19.124  12.551  11.327  1.00  1.28           O  
ATOM    925  CG2 THR A  61     -17.248  12.303   9.864  1.00  1.28           C  
ATOM    926  H   THR A  61     -19.766   9.484  11.560  1.00  1.28           H  
ATOM    927  HA  THR A  61     -19.678  11.248   9.181  1.00  1.28           H  
ATOM    928  HB  THR A  61     -17.743  11.020  11.475  1.00  1.28           H  
ATOM    929  HG1 THR A  61     -19.870  12.105  11.741  1.00  1.28           H  
ATOM    930 1HG2 THR A  61     -16.678  12.973  10.500  1.00  1.28           H  
ATOM    931 2HG2 THR A  61     -16.581  11.579   9.401  1.00  1.28           H  
ATOM    932 3HG2 THR A  61     -17.748  12.880   9.090  1.00  1.28           H  
ATOM    933  N   PRO A  62     -18.071   9.834   7.708  1.00  1.24           N  
ATOM    934  CA  PRO A  62     -17.191   9.059   6.858  1.00  1.24           C  
ATOM    935  C   PRO A  62     -15.733   9.137   7.304  1.00  1.24           C  
ATOM    936  O   PRO A  62     -15.228  10.223   7.619  1.00  1.24           O  
ATOM    937  CB  PRO A  62     -17.389   9.739   5.510  1.00  1.24           C  
ATOM    938  CG  PRO A  62     -18.781  10.285   5.548  1.00  1.24           C  
ATOM    939  CD  PRO A  62     -18.971  10.750   6.961  1.00  1.24           C  
ATOM    940  HA  PRO A  62     -17.535   8.016   6.833  1.00  1.24           H  
ATOM    941 1HB  PRO A  62     -16.670  10.548   5.431  1.00  1.24           H  
ATOM    942 2HB  PRO A  62     -17.204   9.034   4.687  1.00  1.24           H  
ATOM    943 1HG  PRO A  62     -18.884  11.102   4.815  1.00  1.24           H  
ATOM    944 2HG  PRO A  62     -19.503   9.507   5.260  1.00  1.24           H  
ATOM    945 1HD  PRO A  62     -18.667  11.801   7.077  1.00  1.24           H  
ATOM    946 2HD  PRO A  62     -20.029  10.574   7.209  1.00  1.24           H  
ATOM    947  N   LEU A  63     -15.067   7.979   7.276  1.00  1.22           N  
ATOM    948  CA  LEU A  63     -13.674   7.829   7.693  1.00  1.22           C  
ATOM    949  C   LEU A  63     -12.818   7.021   6.732  1.00  1.22           C  
ATOM    950  O   LEU A  63     -13.153   5.884   6.385  1.00  1.22           O  
ATOM    951  CB  LEU A  63     -13.615   7.113   9.060  1.00  1.22           C  
ATOM    952  CG  LEU A  63     -12.186   6.687   9.583  1.00  1.22           C  
ATOM    953  CD1 LEU A  63     -11.327   7.905   9.883  1.00  1.22           C  
ATOM    954  CD2 LEU A  63     -12.339   5.815  10.828  1.00  1.22           C  
ATOM    955  H   LEU A  63     -15.562   7.149   6.981  1.00  1.22           H  
ATOM    956  HA  LEU A  63     -13.240   8.820   7.790  1.00  1.22           H  
ATOM    957 1HB  LEU A  63     -14.045   7.769   9.795  1.00  1.22           H  
ATOM    958 2HB  LEU A  63     -14.228   6.216   9.009  1.00  1.22           H  
ATOM    959  HG  LEU A  63     -11.684   6.113   8.810  1.00  1.22           H  
ATOM    960 1HD1 LEU A  63     -10.356   7.566  10.218  1.00  1.22           H  
ATOM    961 2HD1 LEU A  63     -11.209   8.502   8.989  1.00  1.22           H  
ATOM    962 3HD1 LEU A  63     -11.795   8.505  10.658  1.00  1.22           H  
ATOM    963 1HD2 LEU A  63     -11.355   5.506  11.163  1.00  1.22           H  
ATOM    964 2HD2 LEU A  63     -12.835   6.382  11.616  1.00  1.22           H  
ATOM    965 3HD2 LEU A  63     -12.932   4.934  10.589  1.00  1.22           H  
ATOM    966  N   PHE A  64     -11.682   7.591   6.360  1.00  1.25           N  
ATOM    967  CA  PHE A  64     -10.693   6.866   5.592  1.00  1.25           C  
ATOM    968  C   PHE A  64      -9.585   6.387   6.500  1.00  1.25           C  
ATOM    969  O   PHE A  64      -8.702   7.156   6.895  1.00  1.25           O  
ATOM    970  CB  PHE A  64     -10.096   7.686   4.457  1.00  1.25           C  
ATOM    971  CG  PHE A  64     -11.024   7.940   3.342  1.00  1.25           C  
ATOM    972  CD1 PHE A  64     -11.702   9.119   3.210  1.00  1.25           C  
ATOM    973  CD2 PHE A  64     -11.223   6.940   2.391  1.00  1.25           C  
ATOM    974  CE1 PHE A  64     -12.552   9.295   2.137  1.00  1.25           C  
ATOM    975  CE2 PHE A  64     -12.078   7.122   1.332  1.00  1.25           C  
ATOM    976  CZ  PHE A  64     -12.744   8.307   1.206  1.00  1.25           C  
ATOM    977  H   PHE A  64     -11.495   8.549   6.651  1.00  1.25           H  
ATOM    978  HA  PHE A  64     -11.168   5.989   5.152  1.00  1.25           H  
ATOM    979 1HB  PHE A  64      -9.768   8.640   4.846  1.00  1.25           H  
ATOM    980 2HB  PHE A  64      -9.219   7.174   4.064  1.00  1.25           H  
ATOM    981  HD1 PHE A  64     -11.551   9.912   3.946  1.00  1.25           H  
ATOM    982  HD2 PHE A  64     -10.685   5.998   2.497  1.00  1.25           H  
ATOM    983  HE1 PHE A  64     -13.060  10.210   2.007  1.00  1.25           H  
ATOM    984  HE2 PHE A  64     -12.220   6.329   0.595  1.00  1.25           H  
ATOM    985  HZ  PHE A  64     -13.419   8.473   0.366  1.00  1.25           H  
ATOM    986  N   LEU A  65      -9.650   5.108   6.843  1.00  1.34           N  
ATOM    987  CA  LEU A  65      -8.660   4.526   7.726  1.00  1.34           C  
ATOM    988  C   LEU A  65      -7.590   3.918   6.843  1.00  1.34           C  
ATOM    989  O   LEU A  65      -7.817   2.903   6.181  1.00  1.34           O  
ATOM    990  CB  LEU A  65      -9.296   3.456   8.607  1.00  1.34           C  
ATOM    991  CG  LEU A  65      -8.398   2.819   9.616  1.00  1.34           C  
ATOM    992  CD1 LEU A  65      -7.955   3.892  10.509  1.00  1.34           C  
ATOM    993  CD2 LEU A  65      -9.154   1.744  10.383  1.00  1.34           C  
ATOM    994  H   LEU A  65     -10.407   4.538   6.487  1.00  1.34           H  
ATOM    995  HA  LEU A  65      -8.212   5.304   8.345  1.00  1.34           H  
ATOM    996 1HB  LEU A  65     -10.129   3.906   9.147  1.00  1.34           H  
ATOM    997 2HB  LEU A  65      -9.690   2.667   7.967  1.00  1.34           H  
ATOM    998  HG  LEU A  65      -7.521   2.374   9.132  1.00  1.34           H  
ATOM    999 1HD1 LEU A  65      -7.326   3.506  11.278  1.00  1.34           H  
ATOM   1000 2HD1 LEU A  65      -7.415   4.641   9.929  1.00  1.34           H  
ATOM   1001 3HD1 LEU A  65      -8.827   4.324  10.938  1.00  1.34           H  
ATOM   1002 1HD2 LEU A  65      -8.493   1.310  11.120  1.00  1.34           H  
ATOM   1003 2HD2 LEU A  65     -10.019   2.187  10.880  1.00  1.34           H  
ATOM   1004 3HD2 LEU A  65      -9.489   0.965   9.694  1.00  1.34           H  
ATOM   1005  N   ALA A  66      -6.448   4.574   6.791  1.00  1.49           N  
ATOM   1006  CA  ALA A  66      -5.377   4.175   5.906  1.00  1.49           C  
ATOM   1007  C   ALA A  66      -4.300   3.434   6.644  1.00  1.49           C  
ATOM   1008  O   ALA A  66      -4.067   3.685   7.824  1.00  1.49           O  
ATOM   1009  CB  ALA A  66      -4.790   5.382   5.245  1.00  1.49           C  
ATOM   1010  H   ALA A  66      -6.317   5.401   7.374  1.00  1.49           H  
ATOM   1011  HA  ALA A  66      -5.791   3.513   5.146  1.00  1.49           H  
ATOM   1012 1HB  ALA A  66      -4.019   5.076   4.569  1.00  1.49           H  
ATOM   1013 2HB  ALA A  66      -5.574   5.889   4.702  1.00  1.49           H  
ATOM   1014 3HB  ALA A  66      -4.376   6.049   5.999  1.00  1.49           H  
ATOM   1015  N   GLY A  67      -3.602   2.574   5.928  1.00  1.67           N  
ATOM   1016  CA  GLY A  67      -2.472   1.842   6.476  1.00  1.67           C  
ATOM   1017  C   GLY A  67      -1.958   0.893   5.412  1.00  1.67           C  
ATOM   1018  O   GLY A  67      -2.574   0.791   4.345  1.00  1.67           O  
ATOM   1019  H   GLY A  67      -3.859   2.414   4.965  1.00  1.67           H  
ATOM   1020 1HA  GLY A  67      -1.696   2.535   6.785  1.00  1.67           H  
ATOM   1021 2HA  GLY A  67      -2.779   1.286   7.357  1.00  1.67           H  
ATOM   1022  N   THR A  68      -0.912   0.130   5.719  1.00  1.87           N  
ATOM   1023  CA  THR A  68      -0.357  -0.786   4.729  1.00  1.87           C  
ATOM   1024  C   THR A  68      -0.767  -2.256   4.857  1.00  1.87           C  
ATOM   1025  O   THR A  68      -1.730  -2.657   4.209  1.00  1.87           O  
ATOM   1026  CB  THR A  68       1.178  -0.731   4.746  1.00  1.87           C  
ATOM   1027  OG1 THR A  68       1.609  -0.989   6.083  1.00  1.87           O  
ATOM   1028  CG2 THR A  68       1.713   0.578   4.217  1.00  1.87           C  
ATOM   1029  H   THR A  68      -0.412   0.303   6.603  1.00  1.87           H  
ATOM   1030  HA  THR A  68      -0.683  -0.444   3.747  1.00  1.87           H  
ATOM   1031  HB  THR A  68       1.561  -1.522   4.110  1.00  1.87           H  
ATOM   1032  HG1 THR A  68       1.371  -0.191   6.652  1.00  1.87           H  
ATOM   1033 1HG2 THR A  68       2.800   0.569   4.240  1.00  1.87           H  
ATOM   1034 2HG2 THR A  68       1.373   0.724   3.196  1.00  1.87           H  
ATOM   1035 3HG2 THR A  68       1.354   1.377   4.823  1.00  1.87           H  
ATOM   1036  N   VAL A  69      -0.011  -3.074   5.614  1.00  2.04           N  
ATOM   1037  CA  VAL A  69      -0.279  -4.525   5.585  1.00  2.04           C  
ATOM   1038  C   VAL A  69      -0.471  -5.358   6.858  1.00  2.04           C  
ATOM   1039  O   VAL A  69      -1.411  -6.148   6.927  1.00  2.04           O  
ATOM   1040  CB  VAL A  69       0.808  -5.229   4.783  1.00  2.04           C  
ATOM   1041  CG1 VAL A  69       0.570  -6.733   4.778  1.00  2.04           C  
ATOM   1042  CG2 VAL A  69       0.788  -4.731   3.427  1.00  2.04           C  
ATOM   1043  H   VAL A  69       0.749  -2.656   6.142  1.00  2.04           H  
ATOM   1044  HA  VAL A  69      -1.191  -4.649   5.006  1.00  2.04           H  
ATOM   1045  HB  VAL A  69       1.780  -5.045   5.239  1.00  2.04           H  
ATOM   1046 1HG1 VAL A  69       1.354  -7.221   4.198  1.00  2.04           H  
ATOM   1047 2HG1 VAL A  69       0.583  -7.121   5.792  1.00  2.04           H  
ATOM   1048 3HG1 VAL A  69      -0.400  -6.942   4.322  1.00  2.04           H  
ATOM   1049 1HG2 VAL A  69       1.540  -5.241   2.907  1.00  2.04           H  
ATOM   1050 2HG2 VAL A  69      -0.183  -4.936   2.987  1.00  2.04           H  
ATOM   1051 3HG2 VAL A  69       0.986  -3.679   3.391  1.00  2.04           H  
ATOM   1052  N   TYR A  70       0.438  -5.264   7.834  1.00  2.13           N  
ATOM   1053  CA  TYR A  70       0.493  -6.279   8.904  1.00  2.13           C  
ATOM   1054  C   TYR A  70      -0.860  -6.673   9.521  1.00  2.13           C  
ATOM   1055  O   TYR A  70      -1.130  -7.863   9.685  1.00  2.13           O  
ATOM   1056  CB  TYR A  70       1.443  -5.852  10.026  1.00  2.13           C  
ATOM   1057  CG  TYR A  70       1.515  -6.908  11.102  1.00  2.13           C  
ATOM   1058  CD1 TYR A  70       2.344  -8.003  10.950  1.00  2.13           C  
ATOM   1059  CD2 TYR A  70       0.729  -6.801  12.199  1.00  2.13           C  
ATOM   1060  CE1 TYR A  70       2.370  -8.983  11.918  1.00  2.13           C  
ATOM   1061  CE2 TYR A  70       0.736  -7.780  13.172  1.00  2.13           C  
ATOM   1062  CZ  TYR A  70       1.558  -8.870  13.034  1.00  2.13           C  
ATOM   1063  OH  TYR A  70       1.581  -9.859  13.992  1.00  2.13           O  
ATOM   1064  H   TYR A  70       1.149  -4.551   7.788  1.00  2.13           H  
ATOM   1065  HA  TYR A  70       0.906  -7.187   8.464  1.00  2.13           H  
ATOM   1066 1HB  TYR A  70       2.447  -5.688   9.632  1.00  2.13           H  
ATOM   1067 2HB  TYR A  70       1.100  -4.920  10.480  1.00  2.13           H  
ATOM   1068  HD1 TYR A  70       2.976  -8.094  10.067  1.00  2.13           H  
ATOM   1069  HD2 TYR A  70       0.101  -5.942  12.287  1.00  2.13           H  
ATOM   1070  HE1 TYR A  70       3.026  -9.845  11.802  1.00  2.13           H  
ATOM   1071  HE2 TYR A  70       0.095  -7.682  14.048  1.00  2.13           H  
ATOM   1072  HH  TYR A  70       2.351 -10.419  13.844  1.00  2.13           H  
ATOM   1073  N   ASN A  71      -1.707  -5.706   9.867  1.00  2.12           N  
ATOM   1074  CA  ASN A  71      -3.006  -6.042  10.450  1.00  2.12           C  
ATOM   1075  C   ASN A  71      -4.196  -5.823   9.524  1.00  2.12           C  
ATOM   1076  O   ASN A  71      -5.334  -5.765   9.986  1.00  2.12           O  
ATOM   1077  CB  ASN A  71      -3.278  -5.320  11.744  1.00  2.12           C  
ATOM   1078  CG  ASN A  71      -2.562  -5.821  12.960  1.00  2.12           C  
ATOM   1079  OD1 ASN A  71      -1.707  -5.153  13.562  1.00  2.12           O  
ATOM   1080  ND2 ASN A  71      -2.937  -7.016  13.392  1.00  2.12           N  
ATOM   1081  H   ASN A  71      -1.456  -4.742   9.714  1.00  2.12           H  
ATOM   1082  HA  ASN A  71      -2.998  -7.106  10.683  1.00  2.12           H  
ATOM   1083 1HB  ASN A  71      -3.083  -4.271  11.613  1.00  2.12           H  
ATOM   1084 2HB  ASN A  71      -4.308  -5.434  11.932  1.00  2.12           H  
ATOM   1085 1HD2 ASN A  71      -2.512  -7.401  14.212  1.00  2.12           H  
ATOM   1086 2HD2 ASN A  71      -3.686  -7.542  12.928  1.00  2.12           H  
ATOM   1087  N   GLN A  72      -3.988  -5.770   8.221  1.00  2.02           N  
ATOM   1088  CA  GLN A  72      -5.137  -5.568   7.339  1.00  2.02           C  
ATOM   1089  C   GLN A  72      -6.134  -6.724   7.450  1.00  2.02           C  
ATOM   1090  O   GLN A  72      -7.347  -6.532   7.393  1.00  2.02           O  
ATOM   1091  CB  GLN A  72      -4.675  -5.379   5.914  1.00  2.02           C  
ATOM   1092  CG  GLN A  72      -3.955  -4.097   5.700  1.00  2.02           C  
ATOM   1093  CD  GLN A  72      -4.762  -2.849   5.939  1.00  2.02           C  
ATOM   1094  OE1 GLN A  72      -5.777  -2.817   6.651  1.00  2.02           O  
ATOM   1095  NE2 GLN A  72      -4.303  -1.785   5.312  1.00  2.02           N  
ATOM   1096  H   GLN A  72      -3.047  -5.862   7.832  1.00  2.02           H  
ATOM   1097  HA  GLN A  72      -5.649  -4.656   7.649  1.00  2.02           H  
ATOM   1098 1HB  GLN A  72      -3.989  -6.185   5.644  1.00  2.02           H  
ATOM   1099 2HB  GLN A  72      -5.509  -5.432   5.253  1.00  2.02           H  
ATOM   1100 1HG  GLN A  72      -3.107  -4.065   6.371  1.00  2.02           H  
ATOM   1101 2HG  GLN A  72      -3.625  -4.072   4.682  1.00  2.02           H  
ATOM   1102 1HE2 GLN A  72      -4.769  -0.907   5.392  1.00  2.02           H  
ATOM   1103 2HE2 GLN A  72      -3.465  -1.888   4.729  1.00  2.02           H  
ATOM   1104  N   ASP A  73      -5.632  -7.927   7.719  1.00  1.89           N  
ATOM   1105  CA  ASP A  73      -6.477  -9.106   7.896  1.00  1.89           C  
ATOM   1106  C   ASP A  73      -7.412  -8.960   9.114  1.00  1.89           C  
ATOM   1107  O   ASP A  73      -8.415  -9.670   9.223  1.00  1.89           O  
ATOM   1108  CB  ASP A  73      -5.614 -10.362   8.072  1.00  1.89           C  
ATOM   1109  CG  ASP A  73      -4.896 -10.805   6.795  1.00  1.89           C  
ATOM   1110  OD1 ASP A  73      -5.219 -10.309   5.745  1.00  1.89           O  
ATOM   1111  OD2 ASP A  73      -4.027 -11.638   6.890  1.00  1.89           O  
ATOM   1112  H   ASP A  73      -4.628  -8.029   7.781  1.00  1.89           H  
ATOM   1113  HA  ASP A  73      -7.094  -9.225   7.005  1.00  1.89           H  
ATOM   1114 1HB  ASP A  73      -4.866 -10.177   8.844  1.00  1.89           H  
ATOM   1115 2HB  ASP A  73      -6.242 -11.182   8.421  1.00  1.89           H  
ATOM   1116  N   THR A  74      -7.036  -8.081  10.051  1.00  1.74           N  
ATOM   1117  CA  THR A  74      -7.766  -7.816  11.280  1.00  1.74           C  
ATOM   1118  C   THR A  74      -8.751  -6.655  11.090  1.00  1.74           C  
ATOM   1119  O   THR A  74      -9.884  -6.685  11.594  1.00  1.74           O  
ATOM   1120  CB  THR A  74      -6.794  -7.447  12.425  1.00  1.74           C  
ATOM   1121  OG1 THR A  74      -5.834  -8.510  12.648  1.00  1.74           O  
ATOM   1122  CG2 THR A  74      -7.562  -7.156  13.712  1.00  1.74           C  
ATOM   1123  H   THR A  74      -6.217  -7.507   9.889  1.00  1.74           H  
ATOM   1124  HA  THR A  74      -8.329  -8.708  11.554  1.00  1.74           H  
ATOM   1125  HB  THR A  74      -6.263  -6.563  12.151  1.00  1.74           H  
ATOM   1126  HG1 THR A  74      -6.305  -9.333  12.812  1.00  1.74           H  
ATOM   1127 1HG2 THR A  74      -6.863  -6.872  14.502  1.00  1.74           H  
ATOM   1128 2HG2 THR A  74      -8.255  -6.334  13.536  1.00  1.74           H  
ATOM   1129 3HG2 THR A  74      -8.113  -8.038  14.021  1.00  1.74           H  
ATOM   1130  N   PHE A  75      -8.304  -5.609  10.382  1.00  1.61           N  
ATOM   1131  CA  PHE A  75      -9.109  -4.399  10.269  1.00  1.61           C  
ATOM   1132  C   PHE A  75      -9.945  -4.238   9.006  1.00  1.61           C  
ATOM   1133  O   PHE A  75     -10.972  -3.563   9.050  1.00  1.61           O  
ATOM   1134  CB  PHE A  75      -8.209  -3.207  10.505  1.00  1.61           C  
ATOM   1135  CG  PHE A  75      -7.732  -3.280  11.890  1.00  1.61           C  
ATOM   1136  CD1 PHE A  75      -6.481  -3.674  12.148  1.00  1.61           C  
ATOM   1137  CD2 PHE A  75      -8.562  -3.003  12.940  1.00  1.61           C  
ATOM   1138  CE1 PHE A  75      -6.036  -3.808  13.426  1.00  1.61           C  
ATOM   1139  CE2 PHE A  75      -8.125  -3.132  14.230  1.00  1.61           C  
ATOM   1140  CZ  PHE A  75      -6.840  -3.546  14.454  1.00  1.61           C  
ATOM   1141  H   PHE A  75      -7.366  -5.644   9.981  1.00  1.61           H  
ATOM   1142  HA  PHE A  75      -9.806  -4.412  11.095  1.00  1.61           H  
ATOM   1143 1HB  PHE A  75      -7.349  -3.237   9.827  1.00  1.61           H  
ATOM   1144 2HB  PHE A  75      -8.746  -2.273  10.355  1.00  1.61           H  
ATOM   1145  HD1 PHE A  75      -5.831  -3.891  11.315  1.00  1.61           H  
ATOM   1146  HD2 PHE A  75      -9.573  -2.681  12.740  1.00  1.61           H  
ATOM   1147  HE1 PHE A  75      -5.038  -4.140  13.619  1.00  1.61           H  
ATOM   1148  HE2 PHE A  75      -8.796  -2.916  15.068  1.00  1.61           H  
ATOM   1149  HZ  PHE A  75      -6.459  -3.676  15.444  1.00  1.61           H  
ATOM   1150  N   TYR A  76      -9.612  -4.904   7.911  1.00  1.49           N  
ATOM   1151  CA  TYR A  76     -10.461  -4.759   6.741  1.00  1.49           C  
ATOM   1152  C   TYR A  76     -11.920  -5.192   7.011  1.00  1.49           C  
ATOM   1153  O   TYR A  76     -12.828  -4.494   6.573  1.00  1.49           O  
ATOM   1154  CB  TYR A  76      -9.889  -5.465   5.514  1.00  1.49           C  
ATOM   1155  CG  TYR A  76      -8.838  -4.672   4.758  1.00  1.49           C  
ATOM   1156  CD1 TYR A  76      -8.002  -5.329   3.888  1.00  1.49           C  
ATOM   1157  CD2 TYR A  76      -8.727  -3.300   4.914  1.00  1.49           C  
ATOM   1158  CE1 TYR A  76      -7.080  -4.641   3.143  1.00  1.49           C  
ATOM   1159  CE2 TYR A  76      -7.788  -2.603   4.175  1.00  1.49           C  
ATOM   1160  CZ  TYR A  76      -6.973  -3.276   3.281  1.00  1.49           C  
ATOM   1161  OH  TYR A  76      -6.060  -2.590   2.518  1.00  1.49           O  
ATOM   1162  H   TYR A  76      -8.768  -5.473   7.860  1.00  1.49           H  
ATOM   1163  HA  TYR A  76     -10.495  -3.698   6.492  1.00  1.49           H  
ATOM   1164 1HB  TYR A  76      -9.422  -6.398   5.803  1.00  1.49           H  
ATOM   1165 2HB  TYR A  76     -10.694  -5.709   4.825  1.00  1.49           H  
ATOM   1166  HD1 TYR A  76      -8.084  -6.405   3.782  1.00  1.49           H  
ATOM   1167  HD2 TYR A  76      -9.379  -2.769   5.604  1.00  1.49           H  
ATOM   1168  HE1 TYR A  76      -6.440  -5.178   2.447  1.00  1.49           H  
ATOM   1169  HE2 TYR A  76      -7.701  -1.521   4.287  1.00  1.49           H  
ATOM   1170  HH  TYR A  76      -6.012  -1.677   2.814  1.00  1.49           H  
ATOM   1171  N   PRO A  77     -12.206  -6.302   7.745  1.00  1.38           N  
ATOM   1172  CA  PRO A  77     -13.541  -6.757   8.118  1.00  1.38           C  
ATOM   1173  C   PRO A  77     -14.333  -5.730   8.933  1.00  1.38           C  
ATOM   1174  O   PRO A  77     -15.550  -5.852   9.071  1.00  1.38           O  
ATOM   1175  CB  PRO A  77     -13.265  -8.016   8.945  1.00  1.38           C  
ATOM   1176  CG  PRO A  77     -11.923  -8.503   8.465  1.00  1.38           C  
ATOM   1177  CD  PRO A  77     -11.144  -7.257   8.190  1.00  1.38           C  
ATOM   1178  HA  PRO A  77     -14.093  -7.013   7.200  1.00  1.38           H  
ATOM   1179 1HB  PRO A  77     -13.258  -7.760  10.016  1.00  1.38           H  
ATOM   1180 2HB  PRO A  77     -14.069  -8.750   8.795  1.00  1.38           H  
ATOM   1181 1HG  PRO A  77     -11.436  -9.127   9.236  1.00  1.38           H  
ATOM   1182 2HG  PRO A  77     -12.039  -9.136   7.574  1.00  1.38           H  
ATOM   1183 1HD  PRO A  77     -10.713  -6.948   9.131  1.00  1.38           H  
ATOM   1184 2HD  PRO A  77     -10.400  -7.468   7.433  1.00  1.38           H  
ATOM   1185  N   ARG A  78     -13.641  -4.751   9.526  1.00  1.28           N  
ATOM   1186  CA  ARG A  78     -14.274  -3.727  10.335  1.00  1.28           C  
ATOM   1187  C   ARG A  78     -14.537  -2.459   9.532  1.00  1.28           C  
ATOM   1188  O   ARG A  78     -15.065  -1.484  10.069  1.00  1.28           O  
ATOM   1189  CB  ARG A  78     -13.378  -3.349  11.507  1.00  1.28           C  
ATOM   1190  CG  ARG A  78     -13.194  -4.361  12.650  1.00  1.28           C  
ATOM   1191  CD  ARG A  78     -11.974  -3.988  13.427  1.00  1.28           C  
ATOM   1192  NE  ARG A  78     -11.836  -4.627  14.715  1.00  1.28           N  
ATOM   1193  CZ  ARG A  78     -11.428  -5.875  15.016  1.00  1.28           C  
ATOM   1194  NH1 ARG A  78     -11.081  -6.768  14.097  1.00  1.28           N  
ATOM   1195  NH2 ARG A  78     -11.371  -6.198  16.300  1.00  1.28           N  
ATOM   1196  H   ARG A  78     -12.640  -4.650   9.388  1.00  1.28           H  
ATOM   1197  HA  ARG A  78     -15.222  -4.112  10.708  1.00  1.28           H  
ATOM   1198 1HB  ARG A  78     -12.385  -3.111  11.131  1.00  1.28           H  
ATOM   1199 2HB  ARG A  78     -13.770  -2.446  11.963  1.00  1.28           H  
ATOM   1200 1HG  ARG A  78     -14.058  -4.348  13.314  1.00  1.28           H  
ATOM   1201 2HG  ARG A  78     -13.052  -5.363  12.238  1.00  1.28           H  
ATOM   1202 1HD  ARG A  78     -11.132  -4.286  12.842  1.00  1.28           H  
ATOM   1203 2HD  ARG A  78     -11.950  -2.909  13.585  1.00  1.28           H  
ATOM   1204  HE  ARG A  78     -12.041  -4.015  15.514  1.00  1.28           H  
ATOM   1205 1HH1 ARG A  78     -11.074  -6.546  13.098  1.00  1.28           H  
ATOM   1206 2HH1 ARG A  78     -10.777  -7.683  14.388  1.00  1.28           H  
ATOM   1207 1HH2 ARG A  78     -11.615  -5.484  17.029  1.00  1.28           H  
ATOM   1208 2HH2 ARG A  78     -11.065  -7.120  16.579  1.00  1.28           H  
ATOM   1209  N   CYS A  79     -14.172  -2.468   8.253  1.00  1.20           N  
ATOM   1210  CA  CYS A  79     -14.345  -1.299   7.418  1.00  1.20           C  
ATOM   1211  C   CYS A  79     -15.612  -1.432   6.579  1.00  1.20           C  
ATOM   1212  O   CYS A  79     -15.884  -2.486   6.012  1.00  1.20           O  
ATOM   1213  CB  CYS A  79     -13.127  -1.146   6.507  1.00  1.20           C  
ATOM   1214  SG  CYS A  79     -11.550  -0.898   7.409  1.00  1.20           S  
ATOM   1215  H   CYS A  79     -13.751  -3.297   7.837  1.00  1.20           H  
ATOM   1216  HA  CYS A  79     -14.427  -0.419   8.053  1.00  1.20           H  
ATOM   1217 1HB  CYS A  79     -13.023  -2.035   5.889  1.00  1.20           H  
ATOM   1218 2HB  CYS A  79     -13.274  -0.299   5.836  1.00  1.20           H  
ATOM   1219  HG  CYS A  79     -11.529  -2.101   8.036  1.00  1.20           H  
ATOM   1220  N   ALA A  80     -16.378  -0.346   6.469  1.00  1.12           N  
ATOM   1221  CA  ALA A  80     -17.594  -0.334   5.643  1.00  1.12           C  
ATOM   1222  C   ALA A  80     -17.289  -0.602   4.170  1.00  1.12           C  
ATOM   1223  O   ALA A  80     -18.099  -1.181   3.445  1.00  1.12           O  
ATOM   1224  CB  ALA A  80     -18.305   0.999   5.772  1.00  1.12           C  
ATOM   1225  H   ALA A  80     -16.115   0.490   6.973  1.00  1.12           H  
ATOM   1226  HA  ALA A  80     -18.250  -1.128   6.001  1.00  1.12           H  
ATOM   1227 1HB  ALA A  80     -19.218   0.979   5.177  1.00  1.12           H  
ATOM   1228 2HB  ALA A  80     -18.555   1.180   6.817  1.00  1.12           H  
ATOM   1229 3HB  ALA A  80     -17.654   1.793   5.410  1.00  1.12           H  
ATOM   1230  N   GLU A  81     -16.128  -0.120   3.743  1.00  1.04           N  
ATOM   1231  CA  GLU A  81     -15.637  -0.209   2.376  1.00  1.04           C  
ATOM   1232  C   GLU A  81     -14.121  -0.247   2.399  1.00  1.04           C  
ATOM   1233  O   GLU A  81     -13.499   0.474   3.183  1.00  1.04           O  
ATOM   1234  CB  GLU A  81     -16.120   0.998   1.554  1.00  1.04           C  
ATOM   1235  CG  GLU A  81     -15.702   0.998   0.083  1.00  1.04           C  
ATOM   1236  CD  GLU A  81     -16.279   2.159  -0.694  1.00  1.04           C  
ATOM   1237  OE1 GLU A  81     -17.027   2.916  -0.123  1.00  1.04           O  
ATOM   1238  OE2 GLU A  81     -15.966   2.295  -1.854  1.00  1.04           O  
ATOM   1239  H   GLU A  81     -15.538   0.329   4.424  1.00  1.04           H  
ATOM   1240  HA  GLU A  81     -16.001  -1.132   1.921  1.00  1.04           H  
ATOM   1241 1HB  GLU A  81     -17.208   1.041   1.587  1.00  1.04           H  
ATOM   1242 2HB  GLU A  81     -15.743   1.914   2.006  1.00  1.04           H  
ATOM   1243 1HG  GLU A  81     -14.615   1.036   0.013  1.00  1.04           H  
ATOM   1244 2HG  GLU A  81     -16.030   0.074  -0.360  1.00  1.04           H  
ATOM   1245  N   VAL A  82     -13.522  -1.077   1.549  1.00  0.98           N  
ATOM   1246  CA  VAL A  82     -12.065  -1.098   1.471  1.00  0.98           C  
ATOM   1247  C   VAL A  82     -11.565  -0.549   0.141  1.00  0.98           C  
ATOM   1248  O   VAL A  82     -11.892  -1.078  -0.929  1.00  0.98           O  
ATOM   1249  CB  VAL A  82     -11.525  -2.526   1.695  1.00  0.98           C  
ATOM   1250  CG1 VAL A  82     -10.017  -2.526   1.533  1.00  0.98           C  
ATOM   1251  CG2 VAL A  82     -11.893  -3.006   3.102  1.00  0.98           C  
ATOM   1252  H   VAL A  82     -14.082  -1.678   0.936  1.00  0.98           H  
ATOM   1253  HA  VAL A  82     -11.667  -0.467   2.266  1.00  0.98           H  
ATOM   1254  HB  VAL A  82     -11.960  -3.197   0.962  1.00  0.98           H  
ATOM   1255 1HG1 VAL A  82      -9.636  -3.538   1.689  1.00  0.98           H  
ATOM   1256 2HG1 VAL A  82      -9.742  -2.187   0.537  1.00  0.98           H  
ATOM   1257 3HG1 VAL A  82      -9.592  -1.853   2.259  1.00  0.98           H  
ATOM   1258 1HG2 VAL A  82     -11.510  -4.013   3.246  1.00  0.98           H  
ATOM   1259 2HG2 VAL A  82     -11.455  -2.340   3.844  1.00  0.98           H  
ATOM   1260 3HG2 VAL A  82     -12.976  -3.014   3.220  1.00  0.98           H  
ATOM   1261  N   VAL A  83     -10.740   0.492   0.213  1.00  0.94           N  
ATOM   1262  CA  VAL A  83     -10.200   1.082  -0.999  1.00  0.94           C  
ATOM   1263  C   VAL A  83      -8.696   0.899  -1.027  1.00  0.94           C  
ATOM   1264  O   VAL A  83      -7.989   1.309  -0.103  1.00  0.94           O  
ATOM   1265  CB  VAL A  83     -10.520   2.582  -1.098  1.00  0.94           C  
ATOM   1266  CG1 VAL A  83      -9.924   3.129  -2.376  1.00  0.94           C  
ATOM   1267  CG2 VAL A  83     -12.040   2.798  -1.048  1.00  0.94           C  
ATOM   1268  H   VAL A  83     -10.501   0.881   1.114  1.00  0.94           H  
ATOM   1269  HA  VAL A  83     -10.632   0.582  -1.861  1.00  0.94           H  
ATOM   1270  HB  VAL A  83     -10.053   3.108  -0.267  1.00  0.94           H  
ATOM   1271 1HG1 VAL A  83     -10.141   4.190  -2.436  1.00  0.94           H  
ATOM   1272 2HG1 VAL A  83      -8.843   2.978  -2.382  1.00  0.94           H  
ATOM   1273 3HG1 VAL A  83     -10.364   2.613  -3.231  1.00  0.94           H  
ATOM   1274 1HG2 VAL A  83     -12.261   3.862  -1.117  1.00  0.94           H  
ATOM   1275 2HG2 VAL A  83     -12.515   2.283  -1.871  1.00  0.94           H  
ATOM   1276 3HG2 VAL A  83     -12.438   2.410  -0.110  1.00  0.94           H  
ATOM   1277  N   LEU A  84      -8.223   0.266  -2.084  1.00  0.91           N  
ATOM   1278  CA  LEU A  84      -6.811   0.004  -2.261  1.00  0.91           C  
ATOM   1279  C   LEU A  84      -6.196   0.945  -3.266  1.00  0.91           C  
ATOM   1280  O   LEU A  84      -6.674   1.056  -4.393  1.00  0.91           O  
ATOM   1281  CB  LEU A  84      -6.602  -1.441  -2.705  1.00  0.91           C  
ATOM   1282  CG  LEU A  84      -5.186  -1.866  -3.028  1.00  0.91           C  
ATOM   1283  CD1 LEU A  84      -4.343  -1.782  -1.795  1.00  0.91           C  
ATOM   1284  CD2 LEU A  84      -5.217  -3.300  -3.583  1.00  0.91           C  
ATOM   1285  H   LEU A  84      -8.886  -0.040  -2.797  1.00  0.91           H  
ATOM   1286  HA  LEU A  84      -6.309   0.150  -1.305  1.00  0.91           H  
ATOM   1287 1HB  LEU A  84      -6.964  -2.096  -1.913  1.00  0.91           H  
ATOM   1288 2HB  LEU A  84      -7.206  -1.612  -3.584  1.00  0.91           H  
ATOM   1289  HG  LEU A  84      -4.764  -1.202  -3.751  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  84      -3.322  -2.088  -2.032  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  84      -4.336  -0.758  -1.431  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  84      -4.752  -2.421  -1.040  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  84      -4.198  -3.625  -3.824  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  84      -5.642  -3.960  -2.836  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  84      -5.823  -3.333  -4.483  1.00  0.91           H  
ATOM   1296  N   LEU A  85      -5.158   1.646  -2.856  1.00  0.90           N  
ATOM   1297  CA  LEU A  85      -4.476   2.525  -3.780  1.00  0.90           C  
ATOM   1298  C   LEU A  85      -3.322   1.723  -4.357  1.00  0.90           C  
ATOM   1299  O   LEU A  85      -2.563   1.106  -3.605  1.00  0.90           O  
ATOM   1300  CB  LEU A  85      -3.979   3.777  -3.055  1.00  0.90           C  
ATOM   1301  CG  LEU A  85      -5.058   4.656  -2.380  1.00  0.90           C  
ATOM   1302  CD1 LEU A  85      -4.379   5.807  -1.688  1.00  0.90           C  
ATOM   1303  CD2 LEU A  85      -6.047   5.138  -3.413  1.00  0.90           C  
ATOM   1304  H   LEU A  85      -4.829   1.546  -1.907  1.00  0.90           H  
ATOM   1305  HA  LEU A  85      -5.147   2.813  -4.591  1.00  0.90           H  
ATOM   1306 1HB  LEU A  85      -3.272   3.472  -2.284  1.00  0.90           H  
ATOM   1307 2HB  LEU A  85      -3.450   4.386  -3.751  1.00  0.90           H  
ATOM   1308  HG  LEU A  85      -5.588   4.072  -1.623  1.00  0.90           H  
ATOM   1309 1HD1 LEU A  85      -5.119   6.433  -1.190  1.00  0.90           H  
ATOM   1310 2HD1 LEU A  85      -3.688   5.408  -0.952  1.00  0.90           H  
ATOM   1311 3HD1 LEU A  85      -3.833   6.402  -2.422  1.00  0.90           H  
ATOM   1312 1HD2 LEU A  85      -6.811   5.754  -2.939  1.00  0.90           H  
ATOM   1313 2HD2 LEU A  85      -5.536   5.722  -4.180  1.00  0.90           H  
ATOM   1314 3HD2 LEU A  85      -6.505   4.273  -3.854  1.00  0.90           H  
ATOM   1315  N   THR A  86      -3.193   1.733  -5.680  1.00  0.89           N  
ATOM   1316  CA  THR A  86      -2.143   0.995  -6.371  1.00  0.89           C  
ATOM   1317  C   THR A  86      -1.389   1.853  -7.371  1.00  0.89           C  
ATOM   1318  O   THR A  86      -1.862   2.911  -7.785  1.00  0.89           O  
ATOM   1319  CB  THR A  86      -2.759  -0.178  -7.148  1.00  0.89           C  
ATOM   1320  OG1 THR A  86      -3.622   0.349  -8.186  1.00  0.89           O  
ATOM   1321  CG2 THR A  86      -3.563  -1.037  -6.235  1.00  0.89           C  
ATOM   1322  H   THR A  86      -3.884   2.231  -6.241  1.00  0.89           H  
ATOM   1323  HA  THR A  86      -1.434   0.616  -5.635  1.00  0.89           H  
ATOM   1324  HB  THR A  86      -1.967  -0.777  -7.599  1.00  0.89           H  
ATOM   1325  HG1 THR A  86      -4.170   1.079  -7.813  1.00  0.89           H  
ATOM   1326 1HG2 THR A  86      -3.990  -1.865  -6.794  1.00  0.89           H  
ATOM   1327 2HG2 THR A  86      -2.920  -1.432  -5.444  1.00  0.89           H  
ATOM   1328 3HG2 THR A  86      -4.355  -0.441  -5.806  1.00  0.89           H  
ATOM   1329  N   ALA A  87      -0.239   1.369  -7.816  1.00  0.89           N  
ATOM   1330  CA  ALA A  87       0.523   2.053  -8.864  1.00  0.89           C  
ATOM   1331  C   ALA A  87       1.406   1.050  -9.567  1.00  0.89           C  
ATOM   1332  O   ALA A  87       1.788   0.038  -8.970  1.00  0.89           O  
ATOM   1333  CB  ALA A  87       1.373   3.174  -8.292  1.00  0.89           C  
ATOM   1334  H   ALA A  87       0.111   0.500  -7.436  1.00  0.89           H  
ATOM   1335  HA  ALA A  87      -0.174   2.469  -9.595  1.00  0.89           H  
ATOM   1336 1HB  ALA A  87       1.923   3.658  -9.098  1.00  0.89           H  
ATOM   1337 2HB  ALA A  87       0.764   3.896  -7.803  1.00  0.89           H  
ATOM   1338 3HB  ALA A  87       2.053   2.771  -7.609  1.00  0.89           H  
ATOM   1339  N   ALA A  88       1.768   1.321 -10.815  1.00  0.89           N  
ATOM   1340  CA  ALA A  88       2.693   0.427 -11.486  1.00  0.89           C  
ATOM   1341  C   ALA A  88       3.984   0.380 -10.683  1.00  0.89           C  
ATOM   1342  O   ALA A  88       4.468   1.405 -10.202  1.00  0.89           O  
ATOM   1343  CB  ALA A  88       2.931   0.888 -12.909  1.00  0.89           C  
ATOM   1344  H   ALA A  88       1.406   2.154 -11.308  1.00  0.89           H  
ATOM   1345  HA  ALA A  88       2.260  -0.573 -11.501  1.00  0.89           H  
ATOM   1346 1HB  ALA A  88       3.607   0.212 -13.412  1.00  0.89           H  
ATOM   1347 2HB  ALA A  88       1.979   0.909 -13.442  1.00  0.89           H  
ATOM   1348 3HB  ALA A  88       3.352   1.887 -12.897  1.00  0.89           H  
ATOM   1349  N   LEU A  89       4.599  -0.787 -10.587  1.00  0.89           N  
ATOM   1350  CA  LEU A  89       5.828  -0.873  -9.812  1.00  0.89           C  
ATOM   1351  C   LEU A  89       6.917   0.156 -10.161  1.00  0.89           C  
ATOM   1352  O   LEU A  89       7.456   0.760  -9.234  1.00  0.89           O  
ATOM   1353  CB  LEU A  89       6.325  -2.317  -9.794  1.00  0.89           C  
ATOM   1354  CG  LEU A  89       7.651  -2.571  -9.133  1.00  0.89           C  
ATOM   1355  CD1 LEU A  89       7.626  -2.106  -7.673  1.00  0.89           C  
ATOM   1356  CD2 LEU A  89       7.882  -4.077  -9.214  1.00  0.89           C  
ATOM   1357  H   LEU A  89       4.192  -1.614 -11.000  1.00  0.89           H  
ATOM   1358  HA  LEU A  89       5.551  -0.670  -8.788  1.00  0.89           H  
ATOM   1359 1HB  LEU A  89       5.594  -2.897  -9.232  1.00  0.89           H  
ATOM   1360 2HB  LEU A  89       6.354  -2.730 -10.785  1.00  0.89           H  
ATOM   1361  HG  LEU A  89       8.443  -2.032  -9.656  1.00  0.89           H  
ATOM   1362 1HD1 LEU A  89       8.587  -2.297  -7.213  1.00  0.89           H  
ATOM   1363 2HD1 LEU A  89       7.431  -1.041  -7.643  1.00  0.89           H  
ATOM   1364 3HD1 LEU A  89       6.850  -2.632  -7.132  1.00  0.89           H  
ATOM   1365 1HD2 LEU A  89       8.800  -4.352  -8.769  1.00  0.89           H  
ATOM   1366 2HD2 LEU A  89       7.075  -4.592  -8.692  1.00  0.89           H  
ATOM   1367 3HD2 LEU A  89       7.890  -4.384 -10.258  1.00  0.89           H  
ATOM   1368  N   PRO A  90       7.283   0.411 -11.437  1.00  0.88           N  
ATOM   1369  CA  PRO A  90       8.235   1.443 -11.818  1.00  0.88           C  
ATOM   1370  C   PRO A  90       7.877   2.810 -11.238  1.00  0.88           C  
ATOM   1371  O   PRO A  90       8.759   3.614 -10.951  1.00  0.88           O  
ATOM   1372  CB  PRO A  90       8.128   1.443 -13.344  1.00  0.88           C  
ATOM   1373  CG  PRO A  90       7.732   0.028 -13.683  1.00  0.88           C  
ATOM   1374  CD  PRO A  90       6.784  -0.379 -12.580  1.00  0.88           C  
ATOM   1375  HA  PRO A  90       9.242   1.143 -11.501  1.00  0.88           H  
ATOM   1376 1HB  PRO A  90       7.383   2.188 -13.663  1.00  0.88           H  
ATOM   1377 2HB  PRO A  90       9.091   1.742 -13.786  1.00  0.88           H  
ATOM   1378 1HG  PRO A  90       7.264  -0.008 -14.679  1.00  0.88           H  
ATOM   1379 2HG  PRO A  90       8.624  -0.614 -13.728  1.00  0.88           H  
ATOM   1380 1HD  PRO A  90       5.787  -0.080 -12.859  1.00  0.88           H  
ATOM   1381 2HD  PRO A  90       6.879  -1.439 -12.422  1.00  0.88           H  
ATOM   1382  N   VAL A  91       6.583   3.075 -11.046  1.00  0.88           N  
ATOM   1383  CA  VAL A  91       6.139   4.350 -10.523  1.00  0.88           C  
ATOM   1384  C   VAL A  91       6.341   4.365  -9.027  1.00  0.88           C  
ATOM   1385  O   VAL A  91       6.785   5.369  -8.468  1.00  0.88           O  
ATOM   1386  CB  VAL A  91       4.680   4.634 -10.876  1.00  0.88           C  
ATOM   1387  CG1 VAL A  91       4.250   5.905 -10.204  1.00  0.88           C  
ATOM   1388  CG2 VAL A  91       4.534   4.707 -12.372  1.00  0.88           C  
ATOM   1389  H   VAL A  91       5.870   2.376 -11.225  1.00  0.88           H  
ATOM   1390  HA  VAL A  91       6.750   5.137 -10.966  1.00  0.88           H  
ATOM   1391  HB  VAL A  91       4.046   3.835 -10.492  1.00  0.88           H  
ATOM   1392 1HG1 VAL A  91       3.203   6.102 -10.437  1.00  0.88           H  
ATOM   1393 2HG1 VAL A  91       4.367   5.779  -9.135  1.00  0.88           H  
ATOM   1394 3HG1 VAL A  91       4.865   6.733 -10.550  1.00  0.88           H  
ATOM   1395 1HG2 VAL A  91       3.488   4.901 -12.621  1.00  0.88           H  
ATOM   1396 2HG2 VAL A  91       5.159   5.509 -12.760  1.00  0.88           H  
ATOM   1397 3HG2 VAL A  91       4.844   3.760 -12.808  1.00  0.88           H  
ATOM   1398  N   LEU A  92       6.036   3.239  -8.370  1.00  0.89           N  
ATOM   1399  CA  LEU A  92       6.210   3.181  -6.927  1.00  0.89           C  
ATOM   1400  C   LEU A  92       7.684   3.446  -6.637  1.00  0.89           C  
ATOM   1401  O   LEU A  92       8.030   4.240  -5.760  1.00  0.89           O  
ATOM   1402  CB  LEU A  92       5.912   1.766  -6.383  1.00  0.89           C  
ATOM   1403  CG  LEU A  92       4.486   1.236  -6.466  1.00  0.89           C  
ATOM   1404  CD1 LEU A  92       4.441  -0.230  -6.024  1.00  0.89           C  
ATOM   1405  CD2 LEU A  92       3.630   2.022  -5.610  1.00  0.89           C  
ATOM   1406  H   LEU A  92       5.670   2.440  -8.892  1.00  0.89           H  
ATOM   1407  HA  LEU A  92       5.590   3.938  -6.445  1.00  0.89           H  
ATOM   1408 1HB  LEU A  92       6.547   1.063  -6.904  1.00  0.89           H  
ATOM   1409 2HB  LEU A  92       6.195   1.750  -5.329  1.00  0.89           H  
ATOM   1410  HG  LEU A  92       4.139   1.292  -7.503  1.00  0.89           H  
ATOM   1411 1HD1 LEU A  92       3.415  -0.591  -6.099  1.00  0.89           H  
ATOM   1412 2HD1 LEU A  92       5.075  -0.833  -6.645  1.00  0.89           H  
ATOM   1413 3HD1 LEU A  92       4.779  -0.305  -4.990  1.00  0.89           H  
ATOM   1414 1HD2 LEU A  92       2.637   1.624  -5.689  1.00  0.89           H  
ATOM   1415 2HD2 LEU A  92       3.973   1.953  -4.585  1.00  0.89           H  
ATOM   1416 3HD2 LEU A  92       3.652   3.053  -5.939  1.00  0.89           H  
ATOM   1417  N   LEU A  93       8.549   2.837  -7.455  1.00  0.90           N  
ATOM   1418  CA  LEU A  93       9.984   2.990  -7.304  1.00  0.90           C  
ATOM   1419  C   LEU A  93      10.447   4.419  -7.579  1.00  0.90           C  
ATOM   1420  O   LEU A  93      11.225   4.969  -6.796  1.00  0.90           O  
ATOM   1421  CB  LEU A  93      10.671   2.012  -8.260  1.00  0.90           C  
ATOM   1422  CG  LEU A  93      10.527   0.525  -7.889  1.00  0.90           C  
ATOM   1423  CD1 LEU A  93      10.983  -0.327  -9.038  1.00  0.90           C  
ATOM   1424  CD2 LEU A  93      11.377   0.224  -6.663  1.00  0.90           C  
ATOM   1425  H   LEU A  93       8.188   2.210  -8.175  1.00  0.90           H  
ATOM   1426  HA  LEU A  93      10.248   2.731  -6.280  1.00  0.90           H  
ATOM   1427 1HB  LEU A  93      10.245   2.148  -9.252  1.00  0.90           H  
ATOM   1428 2HB  LEU A  93      11.732   2.253  -8.306  1.00  0.90           H  
ATOM   1429  HG  LEU A  93       9.485   0.303  -7.680  1.00  0.90           H  
ATOM   1430 1HD1 LEU A  93      10.877  -1.367  -8.774  1.00  0.90           H  
ATOM   1431 2HD1 LEU A  93      10.374  -0.115  -9.908  1.00  0.90           H  
ATOM   1432 3HD1 LEU A  93      12.027  -0.117  -9.260  1.00  0.90           H  
ATOM   1433 1HD2 LEU A  93      11.273  -0.833  -6.403  1.00  0.90           H  
ATOM   1434 2HD2 LEU A  93      12.419   0.439  -6.879  1.00  0.90           H  
ATOM   1435 3HD2 LEU A  93      11.047   0.841  -5.838  1.00  0.90           H  
ATOM   1436  N   ASP A  94       9.929   5.064  -8.638  1.00  0.95           N  
ATOM   1437  CA  ASP A  94      10.329   6.442  -8.916  1.00  0.95           C  
ATOM   1438  C   ASP A  94       9.894   7.401  -7.814  1.00  0.95           C  
ATOM   1439  O   ASP A  94      10.642   8.310  -7.438  1.00  0.95           O  
ATOM   1440  CB  ASP A  94       9.759   6.937 -10.256  1.00  0.95           C  
ATOM   1441  CG  ASP A  94      10.451   6.354 -11.513  1.00  0.95           C  
ATOM   1442  OD1 ASP A  94      11.506   5.768 -11.386  1.00  0.95           O  
ATOM   1443  OD2 ASP A  94       9.931   6.551 -12.594  1.00  0.95           O  
ATOM   1444  H   ASP A  94       9.298   4.586  -9.282  1.00  0.95           H  
ATOM   1445  HA  ASP A  94      11.415   6.471  -8.981  1.00  0.95           H  
ATOM   1446 1HB  ASP A  94       8.699   6.671 -10.300  1.00  0.95           H  
ATOM   1447 2HB  ASP A  94       9.820   8.023 -10.295  1.00  0.95           H  
ATOM   1448  N   ARG A  95       8.691   7.207  -7.272  1.00  1.03           N  
ATOM   1449  CA  ARG A  95       8.198   8.093  -6.222  1.00  1.03           C  
ATOM   1450  C   ARG A  95       9.011   7.960  -4.943  1.00  1.03           C  
ATOM   1451  O   ARG A  95       9.356   8.956  -4.294  1.00  1.03           O  
ATOM   1452  CB  ARG A  95       6.738   7.789  -5.954  1.00  1.03           C  
ATOM   1453  CG  ARG A  95       5.801   8.238  -7.056  1.00  1.03           C  
ATOM   1454  CD  ARG A  95       4.450   7.747  -6.828  1.00  1.03           C  
ATOM   1455  NE  ARG A  95       3.510   8.245  -7.787  1.00  1.03           N  
ATOM   1456  CZ  ARG A  95       2.258   7.769  -7.949  1.00  1.03           C  
ATOM   1457  NH1 ARG A  95       1.834   6.756  -7.200  1.00  1.03           N  
ATOM   1458  NH2 ARG A  95       1.484   8.332  -8.859  1.00  1.03           N  
ATOM   1459  H   ARG A  95       8.095   6.448  -7.610  1.00  1.03           H  
ATOM   1460  HA  ARG A  95       8.277   9.119  -6.578  1.00  1.03           H  
ATOM   1461 1HB  ARG A  95       6.607   6.707  -5.836  1.00  1.03           H  
ATOM   1462 2HB  ARG A  95       6.424   8.260  -5.025  1.00  1.03           H  
ATOM   1463 1HG  ARG A  95       5.775   9.324  -7.098  1.00  1.03           H  
ATOM   1464 2HG  ARG A  95       6.153   7.842  -8.010  1.00  1.03           H  
ATOM   1465 1HD  ARG A  95       4.487   6.672  -6.941  1.00  1.03           H  
ATOM   1466 2HD  ARG A  95       4.105   8.006  -5.828  1.00  1.03           H  
ATOM   1467  HE  ARG A  95       3.800   9.011  -8.373  1.00  1.03           H  
ATOM   1468 1HH1 ARG A  95       2.476   6.334  -6.506  1.00  1.03           H  
ATOM   1469 2HH1 ARG A  95       0.874   6.376  -7.305  1.00  1.03           H  
ATOM   1470 1HH2 ARG A  95       1.829   9.095  -9.414  1.00  1.03           H  
ATOM   1471 2HH2 ARG A  95       0.527   8.011  -9.014  1.00  1.03           H  
ATOM   1472  N   ILE A  96       9.364   6.730  -4.602  1.00  1.18           N  
ATOM   1473  CA  ILE A  96      10.152   6.480  -3.415  1.00  1.18           C  
ATOM   1474  C   ILE A  96      11.587   7.001  -3.598  1.00  1.18           C  
ATOM   1475  O   ILE A  96      12.155   7.648  -2.708  1.00  1.18           O  
ATOM   1476  CB  ILE A  96      10.098   4.994  -3.058  1.00  1.18           C  
ATOM   1477  CG1 ILE A  96       8.671   4.614  -2.634  1.00  1.18           C  
ATOM   1478  CG2 ILE A  96      11.024   4.751  -1.998  1.00  1.18           C  
ATOM   1479  CD1 ILE A  96       8.423   3.124  -2.535  1.00  1.18           C  
ATOM   1480  H   ILE A  96       9.050   5.933  -5.163  1.00  1.18           H  
ATOM   1481  HA  ILE A  96       9.706   7.027  -2.586  1.00  1.18           H  
ATOM   1482  HB  ILE A  96      10.361   4.390  -3.933  1.00  1.18           H  
ATOM   1483 1HG1 ILE A  96       8.466   5.061  -1.664  1.00  1.18           H  
ATOM   1484 2HG1 ILE A  96       7.979   5.029  -3.358  1.00  1.18           H  
ATOM   1485 1HG2 ILE A  96      11.016   3.718  -1.723  1.00  1.18           H  
ATOM   1486 2HG2 ILE A  96      11.975   5.034  -2.376  1.00  1.18           H  
ATOM   1487 3HG2 ILE A  96      10.775   5.351  -1.140  1.00  1.18           H  
ATOM   1488 1HD1 ILE A  96       7.397   2.938  -2.234  1.00  1.18           H  
ATOM   1489 2HD1 ILE A  96       8.599   2.666  -3.508  1.00  1.18           H  
ATOM   1490 3HD1 ILE A  96       9.095   2.691  -1.797  1.00  1.18           H  
ATOM   1491  N   ALA A  97      12.179   6.725  -4.763  1.00  1.42           N  
ATOM   1492  CA  ALA A  97      13.516   7.212  -5.073  1.00  1.42           C  
ATOM   1493  C   ALA A  97      13.565   8.750  -5.072  1.00  1.42           C  
ATOM   1494  O   ALA A  97      14.558   9.336  -4.644  1.00  1.42           O  
ATOM   1495  CB  ALA A  97      13.964   6.682  -6.420  1.00  1.42           C  
ATOM   1496  H   ALA A  97      11.694   6.167  -5.463  1.00  1.42           H  
ATOM   1497  HA  ALA A  97      14.194   6.843  -4.307  1.00  1.42           H  
ATOM   1498 1HB  ALA A  97      14.974   7.028  -6.629  1.00  1.42           H  
ATOM   1499 2HB  ALA A  97      13.949   5.590  -6.401  1.00  1.42           H  
ATOM   1500 3HB  ALA A  97      13.285   7.042  -7.194  1.00  1.42           H  
ATOM   1501  N   THR A  98      12.494   9.403  -5.546  1.00  1.74           N  
ATOM   1502  CA  THR A  98      12.414  10.862  -5.587  1.00  1.74           C  
ATOM   1503  C   THR A  98      12.299  11.517  -4.206  1.00  1.74           C  
ATOM   1504  O   THR A  98      12.954  12.528  -3.936  1.00  1.74           O  
ATOM   1505  CB  THR A  98      11.217  11.326  -6.433  1.00  1.74           C  
ATOM   1506  OG1 THR A  98      11.363  10.849  -7.775  1.00  1.74           O  
ATOM   1507  CG2 THR A  98      11.134  12.842  -6.440  1.00  1.74           C  
ATOM   1508  H   THR A  98      11.712   8.876  -5.930  1.00  1.74           H  
ATOM   1509  HA  THR A  98      13.323  11.232  -6.057  1.00  1.74           H  
ATOM   1510  HB  THR A  98      10.299  10.915  -6.012  1.00  1.74           H  
ATOM   1511  HG1 THR A  98      11.286   9.871  -7.764  1.00  1.74           H  
ATOM   1512 1HG2 THR A  98      10.280  13.154  -7.039  1.00  1.74           H  
ATOM   1513 2HG2 THR A  98      11.013  13.201  -5.418  1.00  1.74           H  
ATOM   1514 3HG2 THR A  98      12.047  13.254  -6.864  1.00  1.74           H  
ATOM   1515  N   ARG A  99      11.457  10.966  -3.330  1.00  2.13           N  
ATOM   1516  CA  ARG A  99      11.237  11.576  -2.021  1.00  2.13           C  
ATOM   1517  C   ARG A  99      12.474  11.541  -1.120  1.00  2.13           C  
ATOM   1518  O   ARG A  99      12.900  10.489  -0.634  1.00  2.13           O  
ATOM   1519  CB  ARG A  99      10.072  10.889  -1.332  1.00  2.13           C  
ATOM   1520  CG  ARG A  99       9.734  11.409   0.059  1.00  2.13           C  
ATOM   1521  CD  ARG A  99       8.513  10.757   0.599  1.00  2.13           C  
ATOM   1522  NE  ARG A  99       8.290  11.081   2.007  1.00  2.13           N  
ATOM   1523  CZ  ARG A  99       7.167  10.756   2.688  1.00  2.13           C  
ATOM   1524  NH1 ARG A  99       6.192  10.125   2.072  1.00  2.13           N  
ATOM   1525  NH2 ARG A  99       7.031  11.065   3.968  1.00  2.13           N  
ATOM   1526  H   ARG A  99      10.922  10.137  -3.598  1.00  2.13           H  
ATOM   1527  HA  ARG A  99      10.963  12.618  -2.183  1.00  2.13           H  
ATOM   1528 1HB  ARG A  99       9.180  10.983  -1.952  1.00  2.13           H  
ATOM   1529 2HB  ARG A  99      10.290   9.820  -1.247  1.00  2.13           H  
ATOM   1530 1HG  ARG A  99      10.557  11.195   0.738  1.00  2.13           H  
ATOM   1531 2HG  ARG A  99       9.566  12.485   0.021  1.00  2.13           H  
ATOM   1532 1HD  ARG A  99       7.648  11.100   0.033  1.00  2.13           H  
ATOM   1533 2HD  ARG A  99       8.597   9.679   0.501  1.00  2.13           H  
ATOM   1534  HE  ARG A  99       9.044  11.563   2.510  1.00  2.13           H  
ATOM   1535 1HH1 ARG A  99       6.284   9.885   1.095  1.00  2.13           H  
ATOM   1536 2HH1 ARG A  99       5.351   9.881   2.577  1.00  2.13           H  
ATOM   1537 1HH2 ARG A  99       7.767  11.548   4.462  1.00  2.13           H  
ATOM   1538 2HH2 ARG A  99       6.184  10.814   4.457  1.00  2.13           H  
ATOM   1539  N   ALA A 100      12.997  12.733  -0.830  1.00  2.50           N  
ATOM   1540  CA  ALA A 100      14.232  12.940  -0.063  1.00  2.50           C  
ATOM   1541  C   ALA A 100      14.205  12.354   1.342  1.00  2.50           C  
ATOM   1542  O   ALA A 100      15.239  11.937   1.864  1.00  2.50           O  
ATOM   1543  CB  ALA A 100      14.511  14.427   0.052  1.00  2.50           C  
ATOM   1544  H   ALA A 100      12.557  13.543  -1.241  1.00  2.50           H  
ATOM   1545  HA  ALA A 100      15.043  12.463  -0.611  1.00  2.50           H  
ATOM   1546 1HB  ALA A 100      15.451  14.578   0.583  1.00  2.50           H  
ATOM   1547 2HB  ALA A 100      14.582  14.862  -0.945  1.00  2.50           H  
ATOM   1548 3HB  ALA A 100      13.704  14.906   0.602  1.00  2.50           H  
ATOM   1549  N   THR A 101      13.033  12.329   1.955  1.00  2.72           N  
ATOM   1550  CA  THR A 101      12.900  11.863   3.324  1.00  2.72           C  
ATOM   1551  C   THR A 101      12.598  10.366   3.455  1.00  2.72           C  
ATOM   1552  O   THR A 101      12.411   9.868   4.566  1.00  2.72           O  
ATOM   1553  CB  THR A 101      11.848  12.710   4.069  1.00  2.72           C  
ATOM   1554  OG1 THR A 101      10.554  12.616   3.430  1.00  2.72           O  
ATOM   1555  CG2 THR A 101      12.290  14.165   4.059  1.00  2.72           C  
ATOM   1556  H   THR A 101      12.221  12.666   1.463  1.00  2.72           H  
ATOM   1557  HA  THR A 101      13.854  12.038   3.824  1.00  2.72           H  
ATOM   1558  HB  THR A 101      11.764  12.364   5.098  1.00  2.72           H  
ATOM   1559  HG1 THR A 101       9.941  13.200   3.892  1.00  2.72           H  
ATOM   1560 1HG2 THR A 101      11.559  14.774   4.591  1.00  2.72           H  
ATOM   1561 2HG2 THR A 101      13.261  14.252   4.549  1.00  2.72           H  
ATOM   1562 3HG2 THR A 101      12.372  14.514   3.031  1.00  2.72           H  
ATOM   1563  N   ASN A 102      12.525   9.651   2.330  1.00  2.70           N  
ATOM   1564  CA  ASN A 102      12.254   8.217   2.357  1.00  2.70           C  
ATOM   1565  C   ASN A 102      13.539   7.434   1.986  1.00  2.70           C  
ATOM   1566  O   ASN A 102      13.974   7.498   0.841  1.00  2.70           O  
ATOM   1567  CB  ASN A 102      11.110   7.867   1.427  1.00  2.70           C  
ATOM   1568  CG  ASN A 102      10.675   6.432   1.526  1.00  2.70           C  
ATOM   1569  OD1 ASN A 102      11.437   5.527   1.877  1.00  2.70           O  
ATOM   1570  ND2 ASN A 102       9.419   6.194   1.218  1.00  2.70           N  
ATOM   1571  H   ASN A 102      12.683  10.103   1.429  1.00  2.70           H  
ATOM   1572  HA  ASN A 102      11.934   7.967   3.359  1.00  2.70           H  
ATOM   1573 1HB  ASN A 102      10.263   8.499   1.665  1.00  2.70           H  
ATOM   1574 2HB  ASN A 102      11.401   8.081   0.392  1.00  2.70           H  
ATOM   1575 1HD2 ASN A 102       9.065   5.260   1.264  1.00  2.70           H  
ATOM   1576 2HD2 ASN A 102       8.823   6.942   0.936  1.00  2.70           H  
ATOM   1577  N   PRO A 103      14.206   6.718   2.914  1.00  2.45           N  
ATOM   1578  CA  PRO A 103      15.469   6.014   2.685  1.00  2.45           C  
ATOM   1579  C   PRO A 103      15.327   4.828   1.722  1.00  2.45           C  
ATOM   1580  O   PRO A 103      16.316   4.309   1.180  1.00  2.45           O  
ATOM   1581  CB  PRO A 103      15.843   5.533   4.093  1.00  2.45           C  
ATOM   1582  CG  PRO A 103      14.525   5.421   4.829  1.00  2.45           C  
ATOM   1583  CD  PRO A 103      13.654   6.535   4.271  1.00  2.45           C  
ATOM   1584  HA  PRO A 103      16.214   6.728   2.306  1.00  2.45           H  
ATOM   1585 1HB  PRO A 103      16.367   4.567   4.026  1.00  2.45           H  
ATOM   1586 2HB  PRO A 103      16.540   6.243   4.563  1.00  2.45           H  
ATOM   1587 1HG  PRO A 103      14.093   4.422   4.658  1.00  2.45           H  
ATOM   1588 2HG  PRO A 103      14.686   5.512   5.914  1.00  2.45           H  
ATOM   1589 1HD  PRO A 103      12.626   6.150   4.237  1.00  2.45           H  
ATOM   1590 2HD  PRO A 103      13.745   7.461   4.865  1.00  2.45           H  
ATOM   1591  N   PHE A 104      14.100   4.379   1.515  1.00  2.09           N  
ATOM   1592  CA  PHE A 104      13.908   3.225   0.679  1.00  2.09           C  
ATOM   1593  C   PHE A 104      14.013   3.681  -0.747  1.00  2.09           C  
ATOM   1594  O   PHE A 104      13.824   4.852  -1.044  1.00  2.09           O  
ATOM   1595  CB  PHE A 104      12.562   2.574   0.964  1.00  2.09           C  
ATOM   1596  CG  PHE A 104      12.538   1.938   2.305  1.00  2.09           C  
ATOM   1597  CD1 PHE A 104      11.980   2.581   3.402  1.00  2.09           C  
ATOM   1598  CD2 PHE A 104      13.091   0.697   2.483  1.00  2.09           C  
ATOM   1599  CE1 PHE A 104      11.981   1.985   4.645  1.00  2.09           C  
ATOM   1600  CE2 PHE A 104      13.097   0.095   3.720  1.00  2.09           C  
ATOM   1601  CZ  PHE A 104      12.541   0.738   4.806  1.00  2.09           C  
ATOM   1602  H   PHE A 104      13.280   4.837   1.911  1.00  2.09           H  
ATOM   1603  HA  PHE A 104      14.697   2.502   0.882  1.00  2.09           H  
ATOM   1604 1HB  PHE A 104      11.761   3.295   0.895  1.00  2.09           H  
ATOM   1605 2HB  PHE A 104      12.374   1.802   0.232  1.00  2.09           H  
ATOM   1606  HD1 PHE A 104      11.542   3.564   3.279  1.00  2.09           H  
ATOM   1607  HD2 PHE A 104      13.536   0.187   1.627  1.00  2.09           H  
ATOM   1608  HE1 PHE A 104      11.540   2.501   5.497  1.00  2.09           H  
ATOM   1609  HE2 PHE A 104      13.550  -0.893   3.834  1.00  2.09           H  
ATOM   1610  HZ  PHE A 104      12.547   0.261   5.784  1.00  2.09           H  
ATOM   1611  N   GLY A 105      14.430   2.796  -1.626  1.00  1.75           N  
ATOM   1612  CA  GLY A 105      14.484   3.107  -3.040  1.00  1.75           C  
ATOM   1613  C   GLY A 105      15.728   3.898  -3.420  1.00  1.75           C  
ATOM   1614  O   GLY A 105      15.937   4.190  -4.599  1.00  1.75           O  
ATOM   1615  H   GLY A 105      14.647   1.859  -1.320  1.00  1.75           H  
ATOM   1616 1HA  GLY A 105      14.458   2.177  -3.601  1.00  1.75           H  
ATOM   1617 2HA  GLY A 105      13.597   3.667  -3.327  1.00  1.75           H  
ATOM   1618  N   LYS A 106      16.591   4.214  -2.444  1.00  1.48           N  
ATOM   1619  CA  LYS A 106      17.777   4.995  -2.755  1.00  1.48           C  
ATOM   1620  C   LYS A 106      18.944   4.130  -3.233  1.00  1.48           C  
ATOM   1621  O   LYS A 106      19.877   4.630  -3.865  1.00  1.48           O  
ATOM   1622  CB  LYS A 106      18.171   5.833  -1.545  1.00  1.48           C  
ATOM   1623  CG  LYS A 106      17.093   6.851  -1.129  1.00  1.48           C  
ATOM   1624  CD  LYS A 106      16.783   7.803  -2.281  1.00  1.48           C  
ATOM   1625  CE  LYS A 106      15.923   8.993  -1.852  1.00  1.48           C  
ATOM   1626  NZ  LYS A 106      14.527   8.626  -1.439  1.00  1.48           N  
ATOM   1627  H   LYS A 106      16.394   3.987  -1.461  1.00  1.48           H  
ATOM   1628  HA  LYS A 106      17.527   5.682  -3.563  1.00  1.48           H  
ATOM   1629 1HB  LYS A 106      18.346   5.173  -0.692  1.00  1.48           H  
ATOM   1630 2HB  LYS A 106      19.097   6.366  -1.750  1.00  1.48           H  
ATOM   1631 1HG  LYS A 106      16.171   6.323  -0.857  1.00  1.48           H  
ATOM   1632 2HG  LYS A 106      17.428   7.420  -0.263  1.00  1.48           H  
ATOM   1633 1HD  LYS A 106      17.713   8.177  -2.707  1.00  1.48           H  
ATOM   1634 2HD  LYS A 106      16.244   7.260  -3.055  1.00  1.48           H  
ATOM   1635 1HE  LYS A 106      16.403   9.486  -1.011  1.00  1.48           H  
ATOM   1636 2HE  LYS A 106      15.871   9.692  -2.672  1.00  1.48           H  
ATOM   1637 1HZ  LYS A 106      14.062   9.473  -1.169  1.00  1.48           H  
ATOM   1638 2HZ  LYS A 106      13.920   8.168  -2.145  1.00  1.48           H  
ATOM   1639 3HZ  LYS A 106      14.536   8.026  -0.637  1.00  1.48           H  
ATOM   1640  N   THR A 107      18.883   2.834  -2.941  1.00  1.28           N  
ATOM   1641  CA  THR A 107      19.928   1.899  -3.343  1.00  1.28           C  
ATOM   1642  C   THR A 107      19.285   0.718  -4.066  1.00  1.28           C  
ATOM   1643  O   THR A 107      18.151   0.379  -3.738  1.00  1.28           O  
ATOM   1644  CB  THR A 107      20.679   1.351  -2.109  1.00  1.28           C  
ATOM   1645  OG1 THR A 107      19.772   0.568  -1.280  1.00  1.28           O  
ATOM   1646  CG2 THR A 107      21.223   2.500  -1.286  1.00  1.28           C  
ATOM   1647  H   THR A 107      18.086   2.506  -2.418  1.00  1.28           H  
ATOM   1648  HA  THR A 107      20.622   2.425  -3.988  1.00  1.28           H  
ATOM   1649  HB  THR A 107      21.505   0.723  -2.424  1.00  1.28           H  
ATOM   1650  HG1 THR A 107      20.199   0.382  -0.427  1.00  1.28           H  
ATOM   1651 1HG2 THR A 107      21.752   2.106  -0.420  1.00  1.28           H  
ATOM   1652 2HG2 THR A 107      21.908   3.090  -1.897  1.00  1.28           H  
ATOM   1653 3HG2 THR A 107      20.405   3.132  -0.947  1.00  1.28           H  
ATOM   1654  N   PRO A 108      19.991   0.012  -4.973  1.00  1.16           N  
ATOM   1655  CA  PRO A 108      19.547  -1.214  -5.629  1.00  1.16           C  
ATOM   1656  C   PRO A 108      19.032  -2.257  -4.642  1.00  1.16           C  
ATOM   1657  O   PRO A 108      18.106  -3.009  -4.949  1.00  1.16           O  
ATOM   1658  CB  PRO A 108      20.825  -1.686  -6.319  1.00  1.16           C  
ATOM   1659  CG  PRO A 108      21.573  -0.408  -6.626  1.00  1.16           C  
ATOM   1660  CD  PRO A 108      21.318   0.487  -5.434  1.00  1.16           C  
ATOM   1661  HA  PRO A 108      18.777  -0.970  -6.372  1.00  1.16           H  
ATOM   1662 1HB  PRO A 108      21.383  -2.365  -5.657  1.00  1.16           H  
ATOM   1663 2HB  PRO A 108      20.572  -2.258  -7.223  1.00  1.16           H  
ATOM   1664 1HG  PRO A 108      22.642  -0.625  -6.773  1.00  1.16           H  
ATOM   1665 2HG  PRO A 108      21.206   0.025  -7.568  1.00  1.16           H  
ATOM   1666 1HD  PRO A 108      22.090   0.344  -4.669  1.00  1.16           H  
ATOM   1667 2HD  PRO A 108      21.270   1.520  -5.803  1.00  1.16           H  
ATOM   1668  N   GLU A 109      19.613  -2.296  -3.439  1.00  1.10           N  
ATOM   1669  CA  GLU A 109      19.154  -3.252  -2.445  1.00  1.10           C  
ATOM   1670  C   GLU A 109      17.754  -2.889  -1.996  1.00  1.10           C  
ATOM   1671  O   GLU A 109      16.858  -3.741  -1.980  1.00  1.10           O  
ATOM   1672  CB  GLU A 109      20.091  -3.294  -1.236  1.00  1.10           C  
ATOM   1673  CG  GLU A 109      19.675  -4.305  -0.152  1.00  1.10           C  
ATOM   1674  CD  GLU A 109      20.655  -4.395   1.009  1.00  1.10           C  
ATOM   1675  OE1 GLU A 109      21.643  -3.698   0.982  1.00  1.10           O  
ATOM   1676  OE2 GLU A 109      20.407  -5.161   1.925  1.00  1.10           O  
ATOM   1677  H   GLU A 109      20.370  -1.671  -3.212  1.00  1.10           H  
ATOM   1678  HA  GLU A 109      19.122  -4.242  -2.900  1.00  1.10           H  
ATOM   1679 1HB  GLU A 109      21.099  -3.544  -1.564  1.00  1.10           H  
ATOM   1680 2HB  GLU A 109      20.131  -2.306  -0.775  1.00  1.10           H  
ATOM   1681 1HG  GLU A 109      18.703  -3.998   0.235  1.00  1.10           H  
ATOM   1682 2HG  GLU A 109      19.560  -5.287  -0.606  1.00  1.10           H  
ATOM   1683  N   GLU A 110      17.541  -1.615  -1.663  1.00  1.08           N  
ATOM   1684  CA  GLU A 110      16.218  -1.253  -1.193  1.00  1.08           C  
ATOM   1685  C   GLU A 110      15.217  -1.330  -2.336  1.00  1.08           C  
ATOM   1686  O   GLU A 110      14.060  -1.692  -2.119  1.00  1.08           O  
ATOM   1687  CB  GLU A 110      16.200   0.127  -0.548  1.00  1.08           C  
ATOM   1688  CG  GLU A 110      16.985   0.230   0.764  1.00  1.08           C  
ATOM   1689  CD  GLU A 110      16.503  -0.709   1.835  1.00  1.08           C  
ATOM   1690  OE1 GLU A 110      15.435  -1.249   1.695  1.00  1.08           O  
ATOM   1691  OE2 GLU A 110      17.209  -0.891   2.797  1.00  1.08           O  
ATOM   1692  H   GLU A 110      18.291  -0.915  -1.713  1.00  1.08           H  
ATOM   1693  HA  GLU A 110      15.918  -1.973  -0.434  1.00  1.08           H  
ATOM   1694 1HB  GLU A 110      16.603   0.866  -1.248  1.00  1.08           H  
ATOM   1695 2HB  GLU A 110      15.174   0.391  -0.328  1.00  1.08           H  
ATOM   1696 1HG  GLU A 110      18.028   0.010   0.559  1.00  1.08           H  
ATOM   1697 2HG  GLU A 110      16.924   1.257   1.128  1.00  1.08           H  
ATOM   1698  N   ARG A 111      15.650  -1.011  -3.560  1.00  1.07           N  
ATOM   1699  CA  ARG A 111      14.734  -1.059  -4.684  1.00  1.07           C  
ATOM   1700  C   ARG A 111      14.261  -2.485  -4.881  1.00  1.07           C  
ATOM   1701  O   ARG A 111      13.072  -2.718  -5.090  1.00  1.07           O  
ATOM   1702  CB  ARG A 111      15.406  -0.550  -5.942  1.00  1.07           C  
ATOM   1703  CG  ARG A 111      15.678   0.941  -5.923  1.00  1.07           C  
ATOM   1704  CD  ARG A 111      16.435   1.408  -7.090  1.00  1.07           C  
ATOM   1705  NE  ARG A 111      16.781   2.814  -6.952  1.00  1.07           N  
ATOM   1706  CZ  ARG A 111      17.512   3.519  -7.833  1.00  1.07           C  
ATOM   1707  NH1 ARG A 111      17.951   2.949  -8.938  1.00  1.07           N  
ATOM   1708  NH2 ARG A 111      17.793   4.786  -7.587  1.00  1.07           N  
ATOM   1709  H   ARG A 111      16.615  -0.705  -3.693  1.00  1.07           H  
ATOM   1710  HA  ARG A 111      13.876  -0.431  -4.470  1.00  1.07           H  
ATOM   1711 1HB  ARG A 111      16.355  -1.062  -6.073  1.00  1.07           H  
ATOM   1712 2HB  ARG A 111      14.785  -0.774  -6.809  1.00  1.07           H  
ATOM   1713 1HG  ARG A 111      14.728   1.477  -5.915  1.00  1.07           H  
ATOM   1714 2HG  ARG A 111      16.240   1.199  -5.034  1.00  1.07           H  
ATOM   1715 1HD  ARG A 111      17.357   0.838  -7.178  1.00  1.07           H  
ATOM   1716 2HD  ARG A 111      15.837   1.286  -7.991  1.00  1.07           H  
ATOM   1717  HE  ARG A 111      16.459   3.304  -6.102  1.00  1.07           H  
ATOM   1718 1HH1 ARG A 111      17.736   1.980  -9.124  1.00  1.07           H  
ATOM   1719 2HH1 ARG A 111      18.499   3.481  -9.598  1.00  1.07           H  
ATOM   1720 1HH2 ARG A 111      17.475   5.215  -6.723  1.00  1.07           H  
ATOM   1721 2HH2 ARG A 111      18.342   5.318  -8.241  1.00  1.07           H  
ATOM   1722  N   ALA A 112      15.178  -3.452  -4.757  1.00  1.09           N  
ATOM   1723  CA  ALA A 112      14.813  -4.854  -4.884  1.00  1.09           C  
ATOM   1724  C   ALA A 112      13.812  -5.247  -3.806  1.00  1.09           C  
ATOM   1725  O   ALA A 112      12.864  -5.994  -4.064  1.00  1.09           O  
ATOM   1726  CB  ALA A 112      16.048  -5.723  -4.782  1.00  1.09           C  
ATOM   1727  H   ALA A 112      16.160  -3.216  -4.600  1.00  1.09           H  
ATOM   1728  HA  ALA A 112      14.344  -4.998  -5.859  1.00  1.09           H  
ATOM   1729 1HB  ALA A 112      15.770  -6.767  -4.897  1.00  1.09           H  
ATOM   1730 2HB  ALA A 112      16.752  -5.442  -5.566  1.00  1.09           H  
ATOM   1731 3HB  ALA A 112      16.515  -5.573  -3.808  1.00  1.09           H  
ATOM   1732  N   ARG A 113      14.005  -4.727  -2.589  1.00  1.11           N  
ATOM   1733  CA  ARG A 113      13.087  -5.034  -1.504  1.00  1.11           C  
ATOM   1734  C   ARG A 113      11.704  -4.461  -1.812  1.00  1.11           C  
ATOM   1735  O   ARG A 113      10.697  -5.124  -1.587  1.00  1.11           O  
ATOM   1736  CB  ARG A 113      13.629  -4.505  -0.188  1.00  1.11           C  
ATOM   1737  CG  ARG A 113      14.863  -5.264   0.306  1.00  1.11           C  
ATOM   1738  CD  ARG A 113      15.400  -4.725   1.576  1.00  1.11           C  
ATOM   1739  NE  ARG A 113      16.673  -5.340   1.921  1.00  1.11           N  
ATOM   1740  CZ  ARG A 113      16.839  -6.510   2.555  1.00  1.11           C  
ATOM   1741  NH1 ARG A 113      15.797  -7.220   2.942  1.00  1.11           N  
ATOM   1742  NH2 ARG A 113      18.067  -6.940   2.785  1.00  1.11           N  
ATOM   1743  H   ARG A 113      14.821  -4.136  -2.410  1.00  1.11           H  
ATOM   1744  HA  ARG A 113      13.001  -6.116  -1.420  1.00  1.11           H  
ATOM   1745 1HB  ARG A 113      13.903  -3.459  -0.293  1.00  1.11           H  
ATOM   1746 2HB  ARG A 113      12.858  -4.567   0.580  1.00  1.11           H  
ATOM   1747 1HG  ARG A 113      14.597  -6.307   0.466  1.00  1.11           H  
ATOM   1748 2HG  ARG A 113      15.644  -5.207  -0.443  1.00  1.11           H  
ATOM   1749 1HD  ARG A 113      15.564  -3.659   1.467  1.00  1.11           H  
ATOM   1750 2HD  ARG A 113      14.698  -4.904   2.387  1.00  1.11           H  
ATOM   1751  HE  ARG A 113      17.518  -4.838   1.650  1.00  1.11           H  
ATOM   1752 1HH1 ARG A 113      14.862  -6.883   2.763  1.00  1.11           H  
ATOM   1753 2HH1 ARG A 113      15.935  -8.099   3.419  1.00  1.11           H  
ATOM   1754 1HH2 ARG A 113      18.874  -6.369   2.469  1.00  1.11           H  
ATOM   1755 2HH2 ARG A 113      18.220  -7.814   3.259  1.00  1.11           H  
ATOM   1756  N   ILE A 114      11.653  -3.264  -2.407  1.00  1.15           N  
ATOM   1757  CA  ILE A 114      10.378  -2.653  -2.782  1.00  1.15           C  
ATOM   1758  C   ILE A 114       9.686  -3.506  -3.833  1.00  1.15           C  
ATOM   1759  O   ILE A 114       8.480  -3.760  -3.744  1.00  1.15           O  
ATOM   1760  CB  ILE A 114      10.557  -1.230  -3.341  1.00  1.15           C  
ATOM   1761  CG1 ILE A 114      11.027  -0.276  -2.244  1.00  1.15           C  
ATOM   1762  CG2 ILE A 114       9.214  -0.741  -3.977  1.00  1.15           C  
ATOM   1763  CD1 ILE A 114      11.522   1.038  -2.783  1.00  1.15           C  
ATOM   1764  H   ILE A 114      12.523  -2.753  -2.564  1.00  1.15           H  
ATOM   1765  HA  ILE A 114       9.744  -2.605  -1.900  1.00  1.15           H  
ATOM   1766  HB  ILE A 114      11.328  -1.243  -4.093  1.00  1.15           H  
ATOM   1767 1HG1 ILE A 114      10.199  -0.079  -1.567  1.00  1.15           H  
ATOM   1768 2HG1 ILE A 114      11.827  -0.747  -1.681  1.00  1.15           H  
ATOM   1769 1HG2 ILE A 114       9.337   0.257  -4.385  1.00  1.15           H  
ATOM   1770 2HG2 ILE A 114       8.922  -1.423  -4.776  1.00  1.15           H  
ATOM   1771 3HG2 ILE A 114       8.435  -0.721  -3.214  1.00  1.15           H  
ATOM   1772 1HD1 ILE A 114      11.834   1.654  -1.969  1.00  1.15           H  
ATOM   1773 2HD1 ILE A 114      12.355   0.864  -3.440  1.00  1.15           H  
ATOM   1774 3HD1 ILE A 114      10.735   1.531  -3.333  1.00  1.15           H  
ATOM   1775  N   GLU A 115      10.448  -3.968  -4.827  1.00  1.19           N  
ATOM   1776  CA  GLU A 115       9.868  -4.796  -5.871  1.00  1.19           C  
ATOM   1777  C   GLU A 115       9.291  -6.076  -5.267  1.00  1.19           C  
ATOM   1778  O   GLU A 115       8.185  -6.504  -5.623  1.00  1.19           O  
ATOM   1779  CB  GLU A 115      10.949  -5.176  -6.900  1.00  1.19           C  
ATOM   1780  CG  GLU A 115      11.499  -4.023  -7.769  1.00  1.19           C  
ATOM   1781  CD  GLU A 115      12.613  -4.453  -8.702  1.00  1.19           C  
ATOM   1782  OE1 GLU A 115      13.057  -5.572  -8.598  1.00  1.19           O  
ATOM   1783  OE2 GLU A 115      13.010  -3.662  -9.527  1.00  1.19           O  
ATOM   1784  H   GLU A 115      11.437  -3.717  -4.859  1.00  1.19           H  
ATOM   1785  HA  GLU A 115       9.062  -4.257  -6.347  1.00  1.19           H  
ATOM   1786 1HB  GLU A 115      11.794  -5.619  -6.382  1.00  1.19           H  
ATOM   1787 2HB  GLU A 115      10.552  -5.934  -7.572  1.00  1.19           H  
ATOM   1788 1HG  GLU A 115      10.726  -3.595  -8.355  1.00  1.19           H  
ATOM   1789 2HG  GLU A 115      11.866  -3.246  -7.121  1.00  1.19           H  
ATOM   1790  N   ALA A 116      10.030  -6.672  -4.322  1.00  1.24           N  
ATOM   1791  CA  ALA A 116       9.583  -7.889  -3.666  1.00  1.24           C  
ATOM   1792  C   ALA A 116       8.343  -7.652  -2.825  1.00  1.24           C  
ATOM   1793  O   ALA A 116       7.381  -8.422  -2.901  1.00  1.24           O  
ATOM   1794  CB  ALA A 116      10.686  -8.437  -2.783  1.00  1.24           C  
ATOM   1795  H   ALA A 116      10.944  -6.285  -4.084  1.00  1.24           H  
ATOM   1796  HA  ALA A 116       9.339  -8.618  -4.437  1.00  1.24           H  
ATOM   1797 1HB  ALA A 116      10.351  -9.361  -2.314  1.00  1.24           H  
ATOM   1798 2HB  ALA A 116      11.572  -8.629  -3.388  1.00  1.24           H  
ATOM   1799 3HB  ALA A 116      10.925  -7.705  -2.013  1.00  1.24           H  
ATOM   1800  N   ASP A 117       8.336  -6.566  -2.051  1.00  1.29           N  
ATOM   1801  CA  ASP A 117       7.194  -6.296  -1.208  1.00  1.29           C  
ATOM   1802  C   ASP A 117       5.973  -6.042  -2.052  1.00  1.29           C  
ATOM   1803  O   ASP A 117       4.903  -6.556  -1.760  1.00  1.29           O  
ATOM   1804  CB  ASP A 117       7.445  -5.097  -0.288  1.00  1.29           C  
ATOM   1805  CG  ASP A 117       8.421  -5.375   0.873  1.00  1.29           C  
ATOM   1806  OD1 ASP A 117       8.727  -6.520   1.124  1.00  1.29           O  
ATOM   1807  OD2 ASP A 117       8.816  -4.431   1.524  1.00  1.29           O  
ATOM   1808  H   ASP A 117       9.142  -5.948  -2.025  1.00  1.29           H  
ATOM   1809  HA  ASP A 117       7.006  -7.173  -0.589  1.00  1.29           H  
ATOM   1810 1HB  ASP A 117       7.860  -4.283  -0.889  1.00  1.29           H  
ATOM   1811 2HB  ASP A 117       6.517  -4.749   0.120  1.00  1.29           H  
ATOM   1812  N   ALA A 118       6.114  -5.306  -3.149  1.00  1.33           N  
ATOM   1813  CA  ALA A 118       4.940  -5.070  -3.962  1.00  1.33           C  
ATOM   1814  C   ALA A 118       4.395  -6.383  -4.504  1.00  1.33           C  
ATOM   1815  O   ALA A 118       3.184  -6.629  -4.472  1.00  1.33           O  
ATOM   1816  CB  ALA A 118       5.273  -4.136  -5.104  1.00  1.33           C  
ATOM   1817  H   ALA A 118       7.012  -4.888  -3.395  1.00  1.33           H  
ATOM   1818  HA  ALA A 118       4.182  -4.620  -3.334  1.00  1.33           H  
ATOM   1819 1HB  ALA A 118       4.381  -3.950  -5.699  1.00  1.33           H  
ATOM   1820 2HB  ALA A 118       5.650  -3.194  -4.705  1.00  1.33           H  
ATOM   1821 3HB  ALA A 118       6.042  -4.598  -5.729  1.00  1.33           H  
ATOM   1822  N   ALA A 119       5.299  -7.272  -4.937  1.00  1.38           N  
ATOM   1823  CA  ALA A 119       4.910  -8.564  -5.485  1.00  1.38           C  
ATOM   1824  C   ALA A 119       4.147  -9.422  -4.485  1.00  1.38           C  
ATOM   1825  O   ALA A 119       3.216 -10.138  -4.862  1.00  1.38           O  
ATOM   1826  CB  ALA A 119       6.138  -9.321  -5.945  1.00  1.38           C  
ATOM   1827  H   ALA A 119       6.293  -7.031  -4.932  1.00  1.38           H  
ATOM   1828  HA  ALA A 119       4.260  -8.380  -6.339  1.00  1.38           H  
ATOM   1829 1HB  ALA A 119       5.838 -10.269  -6.385  1.00  1.38           H  
ATOM   1830 2HB  ALA A 119       6.675  -8.725  -6.683  1.00  1.38           H  
ATOM   1831 3HB  ALA A 119       6.786  -9.507  -5.094  1.00  1.38           H  
ATOM   1832  N   GLU A 120       4.537  -9.363  -3.212  1.00  1.43           N  
ATOM   1833  CA  GLU A 120       3.854 -10.160  -2.202  1.00  1.43           C  
ATOM   1834  C   GLU A 120       2.621  -9.475  -1.620  1.00  1.43           C  
ATOM   1835  O   GLU A 120       1.637 -10.137  -1.306  1.00  1.43           O  
ATOM   1836  CB  GLU A 120       4.802 -10.527  -1.054  1.00  1.43           C  
ATOM   1837  CG  GLU A 120       5.951 -11.469  -1.443  1.00  1.43           C  
ATOM   1838  CD  GLU A 120       6.809 -11.905  -0.255  1.00  1.43           C  
ATOM   1839  OE1 GLU A 120       6.563 -11.450   0.840  1.00  1.43           O  
ATOM   1840  OE2 GLU A 120       7.699 -12.706  -0.450  1.00  1.43           O  
ATOM   1841  H   GLU A 120       5.339  -8.780  -2.961  1.00  1.43           H  
ATOM   1842  HA  GLU A 120       3.526 -11.086  -2.674  1.00  1.43           H  
ATOM   1843 1HB  GLU A 120       5.248  -9.609  -0.657  1.00  1.43           H  
ATOM   1844 2HB  GLU A 120       4.235 -10.991  -0.248  1.00  1.43           H  
ATOM   1845 1HG  GLU A 120       5.535 -12.353  -1.923  1.00  1.43           H  
ATOM   1846 2HG  GLU A 120       6.582 -10.958  -2.172  1.00  1.43           H  
ATOM   1847  N   ILE A 121       2.670  -8.156  -1.472  1.00  1.46           N  
ATOM   1848  CA  ILE A 121       1.593  -7.419  -0.831  1.00  1.46           C  
ATOM   1849  C   ILE A 121       0.395  -7.140  -1.696  1.00  1.46           C  
ATOM   1850  O   ILE A 121      -0.739  -7.312  -1.248  1.00  1.46           O  
ATOM   1851  CB  ILE A 121       2.062  -6.083  -0.310  1.00  1.46           C  
ATOM   1852  CG1 ILE A 121       3.083  -6.278   0.785  1.00  1.46           C  
ATOM   1853  CG2 ILE A 121       0.855  -5.339   0.152  1.00  1.46           C  
ATOM   1854  CD1 ILE A 121       3.774  -4.984   1.145  1.00  1.46           C  
ATOM   1855  H   ILE A 121       3.496  -7.650  -1.769  1.00  1.46           H  
ATOM   1856  HA  ILE A 121       1.257  -8.007   0.011  1.00  1.46           H  
ATOM   1857  HB  ILE A 121       2.558  -5.526  -1.104  1.00  1.46           H  
ATOM   1858 1HG1 ILE A 121       2.603  -6.704   1.655  1.00  1.46           H  
ATOM   1859 2HG1 ILE A 121       3.839  -6.987   0.443  1.00  1.46           H  
ATOM   1860 1HG2 ILE A 121       1.148  -4.378   0.537  1.00  1.46           H  
ATOM   1861 2HG2 ILE A 121       0.167  -5.202  -0.675  1.00  1.46           H  
ATOM   1862 3HG2 ILE A 121       0.367  -5.915   0.927  1.00  1.46           H  
ATOM   1863 1HD1 ILE A 121       4.515  -5.167   1.923  1.00  1.46           H  
ATOM   1864 2HD1 ILE A 121       4.263  -4.594   0.257  1.00  1.46           H  
ATOM   1865 3HD1 ILE A 121       3.051  -4.258   1.496  1.00  1.46           H  
ATOM   1866  N   GLU A 122       0.617  -6.663  -2.913  1.00  1.47           N  
ATOM   1867  CA  GLU A 122      -0.496  -6.366  -3.790  1.00  1.47           C  
ATOM   1868  C   GLU A 122      -1.620  -7.438  -3.700  1.00  1.47           C  
ATOM   1869  O   GLU A 122      -2.740  -7.088  -3.310  1.00  1.47           O  
ATOM   1870  CB  GLU A 122       0.020  -6.125  -5.212  1.00  1.47           C  
ATOM   1871  CG  GLU A 122      -1.033  -5.849  -6.239  1.00  1.47           C  
ATOM   1872  CD  GLU A 122      -1.708  -4.506  -6.107  1.00  1.47           C  
ATOM   1873  OE1 GLU A 122      -1.150  -3.621  -5.520  1.00  1.47           O  
ATOM   1874  OE2 GLU A 122      -2.793  -4.371  -6.628  1.00  1.47           O  
ATOM   1875  H   GLU A 122       1.570  -6.535  -3.263  1.00  1.47           H  
ATOM   1876  HA  GLU A 122      -0.930  -5.422  -3.458  1.00  1.47           H  
ATOM   1877 1HB  GLU A 122       0.657  -5.241  -5.189  1.00  1.47           H  
ATOM   1878 2HB  GLU A 122       0.651  -6.925  -5.555  1.00  1.47           H  
ATOM   1879 1HG  GLU A 122      -0.590  -5.928  -7.230  1.00  1.47           H  
ATOM   1880 2HG  GLU A 122      -1.772  -6.633  -6.142  1.00  1.47           H  
ATOM   1881  N   PRO A 123      -1.368  -8.757  -3.951  1.00  1.47           N  
ATOM   1882  CA  PRO A 123      -2.344  -9.837  -3.884  1.00  1.47           C  
ATOM   1883  C   PRO A 123      -2.924 -10.091  -2.488  1.00  1.47           C  
ATOM   1884  O   PRO A 123      -3.896 -10.830  -2.365  1.00  1.47           O  
ATOM   1885  CB  PRO A 123      -1.562 -11.056  -4.386  1.00  1.47           C  
ATOM   1886  CG  PRO A 123      -0.134 -10.730  -4.143  1.00  1.47           C  
ATOM   1887  CD  PRO A 123      -0.027  -9.256  -4.405  1.00  1.47           C  
ATOM   1888  HA  PRO A 123      -3.158  -9.607  -4.585  1.00  1.47           H  
ATOM   1889 1HB  PRO A 123      -1.882 -11.951  -3.834  1.00  1.47           H  
ATOM   1890 2HB  PRO A 123      -1.784 -11.235  -5.447  1.00  1.47           H  
ATOM   1891 1HG  PRO A 123       0.134 -10.991  -3.109  1.00  1.47           H  
ATOM   1892 2HG  PRO A 123       0.526 -11.320  -4.796  1.00  1.47           H  
ATOM   1893 1HD  PRO A 123       0.816  -8.913  -3.846  1.00  1.47           H  
ATOM   1894 2HD  PRO A 123       0.102  -9.099  -5.479  1.00  1.47           H  
ATOM   1895  N   LEU A 124      -2.315  -9.552  -1.426  1.00  1.45           N  
ATOM   1896  CA  LEU A 124      -2.872  -9.729  -0.090  1.00  1.45           C  
ATOM   1897  C   LEU A 124      -3.972  -8.715   0.118  1.00  1.45           C  
ATOM   1898  O   LEU A 124      -4.902  -8.933   0.896  1.00  1.45           O  
ATOM   1899  CB  LEU A 124      -1.844  -9.473   1.021  1.00  1.45           C  
ATOM   1900  CG  LEU A 124      -0.678 -10.402   1.099  1.00  1.45           C  
ATOM   1901  CD1 LEU A 124       0.280  -9.904   2.191  1.00  1.45           C  
ATOM   1902  CD2 LEU A 124      -1.165 -11.807   1.384  1.00  1.45           C  
ATOM   1903  H   LEU A 124      -1.507  -8.952  -1.525  1.00  1.45           H  
ATOM   1904  HA  LEU A 124      -3.282 -10.733   0.002  1.00  1.45           H  
ATOM   1905 1HB  LEU A 124      -1.450  -8.465   0.895  1.00  1.45           H  
ATOM   1906 2HB  LEU A 124      -2.361  -9.513   1.979  1.00  1.45           H  
ATOM   1907  HG  LEU A 124      -0.161 -10.393   0.162  1.00  1.45           H  
ATOM   1908 1HD1 LEU A 124       1.144 -10.566   2.241  1.00  1.45           H  
ATOM   1909 2HD1 LEU A 124       0.610  -8.898   1.964  1.00  1.45           H  
ATOM   1910 3HD1 LEU A 124      -0.235  -9.902   3.150  1.00  1.45           H  
ATOM   1911 1HD2 LEU A 124      -0.312 -12.485   1.432  1.00  1.45           H  
ATOM   1912 2HD2 LEU A 124      -1.698 -11.823   2.337  1.00  1.45           H  
ATOM   1913 3HD2 LEU A 124      -1.836 -12.124   0.584  1.00  1.45           H  
ATOM   1914  N   LEU A 125      -3.851  -7.578  -0.561  1.00  1.41           N  
ATOM   1915  CA  LEU A 125      -4.801  -6.512  -0.342  1.00  1.41           C  
ATOM   1916  C   LEU A 125      -5.907  -6.545  -1.406  1.00  1.41           C  
ATOM   1917  O   LEU A 125      -7.088  -6.336  -1.095  1.00  1.41           O  
ATOM   1918  CB  LEU A 125      -4.048  -5.185  -0.345  1.00  1.41           C  
ATOM   1919  CG  LEU A 125      -2.901  -5.070   0.714  1.00  1.41           C  
ATOM   1920  CD1 LEU A 125      -2.209  -3.721   0.574  1.00  1.41           C  
ATOM   1921  CD2 LEU A 125      -3.445  -5.252   2.100  1.00  1.41           C  
ATOM   1922  H   LEU A 125      -3.074  -7.448  -1.218  1.00  1.41           H  
ATOM   1923  HA  LEU A 125      -5.260  -6.647   0.636  1.00  1.41           H  
ATOM   1924 1HB  LEU A 125      -3.619  -5.021  -1.337  1.00  1.41           H  
ATOM   1925 2HB  LEU A 125      -4.763  -4.410  -0.130  1.00  1.41           H  
ATOM   1926  HG  LEU A 125      -2.163  -5.847   0.519  1.00  1.41           H  
ATOM   1927 1HD1 LEU A 125      -1.399  -3.649   1.299  1.00  1.41           H  
ATOM   1928 2HD1 LEU A 125      -1.807  -3.621  -0.435  1.00  1.41           H  
ATOM   1929 3HD1 LEU A 125      -2.930  -2.927   0.763  1.00  1.41           H  
ATOM   1930 1HD2 LEU A 125      -2.628  -5.182   2.816  1.00  1.41           H  
ATOM   1931 2HD2 LEU A 125      -4.172  -4.472   2.304  1.00  1.41           H  
ATOM   1932 3HD2 LEU A 125      -3.920  -6.229   2.186  1.00  1.41           H  
ATOM   1933  N   ARG A 126      -5.540  -6.887  -2.651  1.00  1.34           N  
ATOM   1934  CA  ARG A 126      -6.524  -6.949  -3.728  1.00  1.34           C  
ATOM   1935  C   ARG A 126      -7.836  -7.673  -3.392  1.00  1.34           C  
ATOM   1936  O   ARG A 126      -8.881  -7.046  -3.498  1.00  1.34           O  
ATOM   1937  CB  ARG A 126      -5.969  -7.565  -5.007  1.00  1.34           C  
ATOM   1938  CG  ARG A 126      -5.038  -6.728  -5.834  1.00  1.34           C  
ATOM   1939  CD  ARG A 126      -4.626  -7.503  -7.047  1.00  1.34           C  
ATOM   1940  NE  ARG A 126      -3.783  -6.745  -7.942  1.00  1.34           N  
ATOM   1941  CZ  ARG A 126      -3.310  -7.206  -9.122  1.00  1.34           C  
ATOM   1942  NH1 ARG A 126      -3.631  -8.420  -9.529  1.00  1.34           N  
ATOM   1943  NH2 ARG A 126      -2.527  -6.451  -9.877  1.00  1.34           N  
ATOM   1944  H   ARG A 126      -4.557  -7.065  -2.858  1.00  1.34           H  
ATOM   1945  HA  ARG A 126      -6.783  -5.920  -3.978  1.00  1.34           H  
ATOM   1946 1HB  ARG A 126      -5.379  -8.433  -4.766  1.00  1.34           H  
ATOM   1947 2HB  ARG A 126      -6.788  -7.891  -5.646  1.00  1.34           H  
ATOM   1948 1HG  ARG A 126      -5.537  -5.812  -6.156  1.00  1.34           H  
ATOM   1949 2HG  ARG A 126      -4.153  -6.471  -5.262  1.00  1.34           H  
ATOM   1950 1HD  ARG A 126      -4.069  -8.382  -6.727  1.00  1.34           H  
ATOM   1951 2HD  ARG A 126      -5.512  -7.815  -7.596  1.00  1.34           H  
ATOM   1952  HE  ARG A 126      -3.499  -5.805  -7.634  1.00  1.34           H  
ATOM   1953 1HH1 ARG A 126      -4.229  -9.001  -8.960  1.00  1.34           H  
ATOM   1954 2HH1 ARG A 126      -3.280  -8.766 -10.410  1.00  1.34           H  
ATOM   1955 1HH2 ARG A 126      -2.276  -5.512  -9.585  1.00  1.34           H  
ATOM   1956 2HH2 ARG A 126      -2.182  -6.807 -10.754  1.00  1.34           H  
ATOM   1957  N   PRO A 127      -7.858  -8.951  -2.932  1.00  1.27           N  
ATOM   1958  CA  PRO A 127      -9.070  -9.715  -2.676  1.00  1.27           C  
ATOM   1959  C   PRO A 127      -9.930  -9.147  -1.557  1.00  1.27           C  
ATOM   1960  O   PRO A 127     -11.088  -9.541  -1.414  1.00  1.27           O  
ATOM   1961  CB  PRO A 127      -8.535 -11.105  -2.312  1.00  1.27           C  
ATOM   1962  CG  PRO A 127      -7.152 -10.865  -1.813  1.00  1.27           C  
ATOM   1963  CD  PRO A 127      -6.630  -9.725  -2.633  1.00  1.27           C  
ATOM   1964  HA  PRO A 127      -9.654  -9.763  -3.607  1.00  1.27           H  
ATOM   1965 1HB  PRO A 127      -9.184 -11.565  -1.553  1.00  1.27           H  
ATOM   1966 2HB  PRO A 127      -8.559 -11.759  -3.195  1.00  1.27           H  
ATOM   1967 1HG  PRO A 127      -7.166 -10.626  -0.737  1.00  1.27           H  
ATOM   1968 2HG  PRO A 127      -6.533 -11.769  -1.925  1.00  1.27           H  
ATOM   1969 1HD  PRO A 127      -5.938  -9.227  -1.997  1.00  1.27           H  
ATOM   1970 2HD  PRO A 127      -6.165 -10.119  -3.538  1.00  1.27           H  
ATOM   1971  N   SER A 128      -9.361  -8.276  -0.721  1.00  1.18           N  
ATOM   1972  CA  SER A 128     -10.130  -7.701   0.357  1.00  1.18           C  
ATOM   1973  C   SER A 128     -10.717  -6.364  -0.073  1.00  1.18           C  
ATOM   1974  O   SER A 128     -11.624  -5.837   0.576  1.00  1.18           O  
ATOM   1975  CB  SER A 128      -9.255  -7.498   1.566  1.00  1.18           C  
ATOM   1976  OG  SER A 128      -8.760  -8.717   2.055  1.00  1.18           O  
ATOM   1977  H   SER A 128      -8.412  -7.939  -0.857  1.00  1.18           H  
ATOM   1978  HA  SER A 128     -10.947  -8.375   0.611  1.00  1.18           H  
ATOM   1979 1HB  SER A 128      -8.425  -6.836   1.305  1.00  1.18           H  
ATOM   1980 2HB  SER A 128      -9.845  -7.006   2.336  1.00  1.18           H  
ATOM   1981  HG  SER A 128      -7.932  -8.878   1.582  1.00  1.18           H  
ATOM   1982  N   ALA A 129     -10.175  -5.802  -1.155  1.00  1.08           N  
ATOM   1983  CA  ALA A 129     -10.604  -4.500  -1.628  1.00  1.08           C  
ATOM   1984  C   ALA A 129     -11.998  -4.547  -2.228  1.00  1.08           C  
ATOM   1985  O   ALA A 129     -12.378  -5.513  -2.891  1.00  1.08           O  
ATOM   1986  CB  ALA A 129      -9.616  -3.956  -2.645  1.00  1.08           C  
ATOM   1987  H   ALA A 129      -9.436  -6.281  -1.671  1.00  1.08           H  
ATOM   1988  HA  ALA A 129     -10.629  -3.830  -0.787  1.00  1.08           H  
ATOM   1989 1HB  ALA A 129      -9.931  -2.960  -2.963  1.00  1.08           H  
ATOM   1990 2HB  ALA A 129      -8.627  -3.902  -2.193  1.00  1.08           H  
ATOM   1991 3HB  ALA A 129      -9.580  -4.614  -3.507  1.00  1.08           H  
ATOM   1992  N   THR A 130     -12.731  -3.458  -2.045  1.00  1.00           N  
ATOM   1993  CA  THR A 130     -14.024  -3.241  -2.665  1.00  1.00           C  
ATOM   1994  C   THR A 130     -13.748  -2.533  -3.985  1.00  1.00           C  
ATOM   1995  O   THR A 130     -14.326  -2.836  -5.030  1.00  1.00           O  
ATOM   1996  CB  THR A 130     -14.915  -2.325  -1.799  1.00  1.00           C  
ATOM   1997  OG1 THR A 130     -15.091  -2.891  -0.481  1.00  1.00           O  
ATOM   1998  CG2 THR A 130     -16.269  -2.146  -2.459  1.00  1.00           C  
ATOM   1999  H   THR A 130     -12.365  -2.718  -1.465  1.00  1.00           H  
ATOM   2000  HA  THR A 130     -14.514  -4.195  -2.856  1.00  1.00           H  
ATOM   2001  HB  THR A 130     -14.438  -1.347  -1.702  1.00  1.00           H  
ATOM   2002  HG1 THR A 130     -15.463  -3.779  -0.568  1.00  1.00           H  
ATOM   2003 1HG2 THR A 130     -16.891  -1.492  -1.855  1.00  1.00           H  
ATOM   2004 2HG2 THR A 130     -16.129  -1.703  -3.446  1.00  1.00           H  
ATOM   2005 3HG2 THR A 130     -16.755  -3.115  -2.561  1.00  1.00           H  
ATOM   2006  N   LEU A 131     -12.840  -1.569  -3.882  1.00  0.92           N  
ATOM   2007  CA  LEU A 131     -12.420  -0.678  -4.951  1.00  0.92           C  
ATOM   2008  C   LEU A 131     -10.905  -0.576  -5.037  1.00  0.92           C  
ATOM   2009  O   LEU A 131     -10.234  -0.437  -4.013  1.00  0.92           O  
ATOM   2010  CB  LEU A 131     -13.006   0.718  -4.721  1.00  0.92           C  
ATOM   2011  CG  LEU A 131     -12.525   1.828  -5.661  1.00  0.92           C  
ATOM   2012  CD1 LEU A 131     -12.990   1.562  -7.076  1.00  0.92           C  
ATOM   2013  CD2 LEU A 131     -13.053   3.161  -5.158  1.00  0.92           C  
ATOM   2014  H   LEU A 131     -12.437  -1.419  -2.957  1.00  0.92           H  
ATOM   2015  HA  LEU A 131     -12.793  -1.071  -5.896  1.00  0.92           H  
ATOM   2016 1HB  LEU A 131     -14.090   0.657  -4.807  1.00  0.92           H  
ATOM   2017 2HB  LEU A 131     -12.768   1.016  -3.711  1.00  0.92           H  
ATOM   2018  HG  LEU A 131     -11.445   1.849  -5.667  1.00  0.92           H  
ATOM   2019 1HD1 LEU A 131     -12.625   2.365  -7.727  1.00  0.92           H  
ATOM   2020 2HD1 LEU A 131     -12.596   0.613  -7.422  1.00  0.92           H  
ATOM   2021 3HD1 LEU A 131     -14.076   1.536  -7.104  1.00  0.92           H  
ATOM   2022 1HD2 LEU A 131     -12.706   3.959  -5.818  1.00  0.92           H  
ATOM   2023 2HD2 LEU A 131     -14.141   3.144  -5.154  1.00  0.92           H  
ATOM   2024 3HD2 LEU A 131     -12.690   3.341  -4.150  1.00  0.92           H  
ATOM   2025  N   VAL A 132     -10.373  -0.715  -6.246  1.00  0.87           N  
ATOM   2026  CA  VAL A 132      -8.944  -0.561  -6.467  1.00  0.87           C  
ATOM   2027  C   VAL A 132      -8.734   0.663  -7.346  1.00  0.87           C  
ATOM   2028  O   VAL A 132      -9.364   0.792  -8.398  1.00  0.87           O  
ATOM   2029  CB  VAL A 132      -8.336  -1.804  -7.135  1.00  0.87           C  
ATOM   2030  CG1 VAL A 132      -6.868  -1.577  -7.354  1.00  0.87           C  
ATOM   2031  CG2 VAL A 132      -8.561  -3.036  -6.240  1.00  0.87           C  
ATOM   2032  H   VAL A 132     -10.981  -0.878  -7.036  1.00  0.87           H  
ATOM   2033  HA  VAL A 132      -8.445  -0.397  -5.512  1.00  0.87           H  
ATOM   2034  HB  VAL A 132      -8.801  -1.961  -8.107  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 132      -6.424  -2.451  -7.827  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 132      -6.709  -0.706  -7.989  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 132      -6.407  -1.410  -6.384  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 132      -8.125  -3.915  -6.712  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 132      -8.091  -2.875  -5.280  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 132      -9.629  -3.198  -6.093  1.00  0.87           H  
ATOM   2041  N   ILE A 133      -7.869   1.564  -6.898  1.00  0.84           N  
ATOM   2042  CA  ILE A 133      -7.608   2.809  -7.599  1.00  0.84           C  
ATOM   2043  C   ILE A 133      -6.215   2.930  -8.199  1.00  0.84           C  
ATOM   2044  O   ILE A 133      -5.186   2.650  -7.574  1.00  0.84           O  
ATOM   2045  CB  ILE A 133      -7.867   4.018  -6.691  1.00  0.84           C  
ATOM   2046  CG1 ILE A 133      -9.321   4.035  -6.276  1.00  0.84           C  
ATOM   2047  CG2 ILE A 133      -7.473   5.307  -7.360  1.00  0.84           C  
ATOM   2048  CD1 ILE A 133      -9.631   5.074  -5.264  1.00  0.84           C  
ATOM   2049  H   ILE A 133      -7.393   1.379  -6.020  1.00  0.84           H  
ATOM   2050  HA  ILE A 133      -8.319   2.878  -8.421  1.00  0.84           H  
ATOM   2051  HB  ILE A 133      -7.295   3.898  -5.806  1.00  0.84           H  
ATOM   2052 1HG1 ILE A 133      -9.958   4.197  -7.154  1.00  0.84           H  
ATOM   2053 2HG1 ILE A 133      -9.560   3.075  -5.845  1.00  0.84           H  
ATOM   2054 1HG2 ILE A 133      -7.672   6.120  -6.670  1.00  0.84           H  
ATOM   2055 2HG2 ILE A 133      -6.416   5.293  -7.610  1.00  0.84           H  
ATOM   2056 3HG2 ILE A 133      -8.062   5.450  -8.266  1.00  0.84           H  
ATOM   2057 1HD1 ILE A 133     -10.682   5.025  -4.994  1.00  0.84           H  
ATOM   2058 2HD1 ILE A 133      -9.020   4.919  -4.387  1.00  0.84           H  
ATOM   2059 3HD1 ILE A 133      -9.417   6.041  -5.682  1.00  0.84           H  
ATOM   2060  N   ASP A 134      -6.207   3.350  -9.452  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -5.010   3.588 -10.240  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -4.423   4.968  -9.964  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.866   5.967 -10.529  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -5.402   3.467 -11.704  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -4.317   3.701 -12.711  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -3.280   4.242 -12.389  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -4.565   3.399 -13.868  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -7.102   3.528  -9.886  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -4.264   2.831  -9.985  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -5.812   2.470 -11.877  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -6.201   4.180 -11.909  1.00  0.83           H  
ATOM   2072  N   THR A 135      -3.381   5.029  -9.140  1.00  0.85           N  
ATOM   2073  CA  THR A 135      -2.845   6.306  -8.704  1.00  0.85           C  
ATOM   2074  C   THR A 135      -1.825   6.855  -9.683  1.00  0.85           C  
ATOM   2075  O   THR A 135      -1.128   7.816  -9.361  1.00  0.85           O  
ATOM   2076  CB  THR A 135      -2.168   6.225  -7.333  1.00  0.85           C  
ATOM   2077  OG1 THR A 135      -1.060   5.361  -7.419  1.00  0.85           O  
ATOM   2078  CG2 THR A 135      -3.134   5.670  -6.299  1.00  0.85           C  
ATOM   2079  H   THR A 135      -2.983   4.176  -8.742  1.00  0.85           H  
ATOM   2080  HA  THR A 135      -3.662   7.009  -8.631  1.00  0.85           H  
ATOM   2081  HB  THR A 135      -1.836   7.216  -7.026  1.00  0.85           H  
ATOM   2082  HG1 THR A 135      -1.369   4.521  -7.824  1.00  0.85           H  
ATOM   2083 1HG2 THR A 135      -2.616   5.623  -5.352  1.00  0.85           H  
ATOM   2084 2HG2 THR A 135      -3.994   6.312  -6.210  1.00  0.85           H  
ATOM   2085 3HG2 THR A 135      -3.459   4.670  -6.594  1.00  0.85           H  
ATOM   2086  N   ASP A 136      -1.694   6.235 -10.867  1.00  0.88           N  
ATOM   2087  CA  ASP A 136      -0.760   6.740 -11.864  1.00  0.88           C  
ATOM   2088  C   ASP A 136      -1.477   7.843 -12.662  1.00  0.88           C  
ATOM   2089  O   ASP A 136      -0.874   8.540 -13.483  1.00  0.88           O  
ATOM   2090  CB  ASP A 136      -0.268   5.603 -12.769  1.00  0.88           C  
ATOM   2091  CG  ASP A 136       0.585   4.575 -11.999  1.00  0.88           C  
ATOM   2092  OD1 ASP A 136       1.147   4.933 -11.010  1.00  0.88           O  
ATOM   2093  OD2 ASP A 136       0.658   3.433 -12.404  1.00  0.88           O  
ATOM   2094  H   ASP A 136      -2.293   5.436 -11.121  1.00  0.88           H  
ATOM   2095  HA  ASP A 136       0.100   7.181 -11.362  1.00  0.88           H  
ATOM   2096 1HB  ASP A 136      -1.129   5.092 -13.208  1.00  0.88           H  
ATOM   2097 2HB  ASP A 136       0.325   6.015 -13.585  1.00  0.88           H  
ATOM   2098  N   LYS A 137      -2.777   7.991 -12.386  1.00  0.92           N  
ATOM   2099  CA  LYS A 137      -3.657   8.978 -12.979  1.00  0.92           C  
ATOM   2100  C   LYS A 137      -3.545  10.253 -12.118  1.00  0.92           C  
ATOM   2101  O   LYS A 137      -2.928  10.196 -11.056  1.00  0.92           O  
ATOM   2102  CB  LYS A 137      -5.079   8.394 -13.045  1.00  0.92           C  
ATOM   2103  CG  LYS A 137      -5.180   7.098 -13.875  1.00  0.92           C  
ATOM   2104  CD  LYS A 137      -4.829   7.352 -15.347  1.00  0.92           C  
ATOM   2105  CE  LYS A 137      -5.145   6.142 -16.281  1.00  0.92           C  
ATOM   2106  NZ  LYS A 137      -4.225   4.956 -16.092  1.00  0.92           N  
ATOM   2107  H   LYS A 137      -3.214   7.354 -11.715  1.00  0.92           H  
ATOM   2108  HA  LYS A 137      -3.303   9.183 -13.986  1.00  0.92           H  
ATOM   2109 1HB  LYS A 137      -5.401   8.141 -12.037  1.00  0.92           H  
ATOM   2110 2HB  LYS A 137      -5.796   9.079 -13.439  1.00  0.92           H  
ATOM   2111 1HG  LYS A 137      -4.477   6.375 -13.470  1.00  0.92           H  
ATOM   2112 2HG  LYS A 137      -6.184   6.683 -13.801  1.00  0.92           H  
ATOM   2113 1HD  LYS A 137      -5.381   8.224 -15.701  1.00  0.92           H  
ATOM   2114 2HD  LYS A 137      -3.762   7.572 -15.417  1.00  0.92           H  
ATOM   2115 1HE  LYS A 137      -6.169   5.818 -16.105  1.00  0.92           H  
ATOM   2116 2HE  LYS A 137      -5.054   6.484 -17.311  1.00  0.92           H  
ATOM   2117 1HZ  LYS A 137      -4.482   4.232 -16.732  1.00  0.92           H  
ATOM   2118 2HZ  LYS A 137      -3.276   5.226 -16.262  1.00  0.92           H  
ATOM   2119 3HZ  LYS A 137      -4.292   4.565 -15.145  1.00  0.92           H  
ATOM   2120  N   PRO A 138      -4.054  11.420 -12.558  1.00  0.96           N  
ATOM   2121  CA  PRO A 138      -4.016  12.683 -11.836  1.00  0.96           C  
ATOM   2122  C   PRO A 138      -4.668  12.541 -10.479  1.00  0.96           C  
ATOM   2123  O   PRO A 138      -5.447  11.625 -10.267  1.00  0.96           O  
ATOM   2124  CB  PRO A 138      -4.829  13.621 -12.741  1.00  0.96           C  
ATOM   2125  CG  PRO A 138      -4.714  13.015 -14.123  1.00  0.96           C  
ATOM   2126  CD  PRO A 138      -4.715  11.528 -13.888  1.00  0.96           C  
ATOM   2127  HA  PRO A 138      -2.973  13.017 -11.739  1.00  0.96           H  
ATOM   2128 1HB  PRO A 138      -5.875  13.661 -12.380  1.00  0.96           H  
ATOM   2129 2HB  PRO A 138      -4.429  14.641 -12.683  1.00  0.96           H  
ATOM   2130 1HG  PRO A 138      -5.563  13.341 -14.747  1.00  0.96           H  
ATOM   2131 2HG  PRO A 138      -3.799  13.369 -14.619  1.00  0.96           H  
ATOM   2132 1HD  PRO A 138      -5.765  11.206 -13.836  1.00  0.96           H  
ATOM   2133 2HD  PRO A 138      -4.156  11.037 -14.687  1.00  0.96           H  
ATOM   2134  N   LEU A 139      -4.298  13.407  -9.534  1.00  1.00           N  
ATOM   2135  CA  LEU A 139      -4.886  13.342  -8.195  1.00  1.00           C  
ATOM   2136  C   LEU A 139      -6.419  13.428  -8.244  1.00  1.00           C  
ATOM   2137  O   LEU A 139      -7.105  12.725  -7.500  1.00  1.00           O  
ATOM   2138  CB  LEU A 139      -4.321  14.446  -7.305  1.00  1.00           C  
ATOM   2139  CG  LEU A 139      -4.792  14.415  -5.864  1.00  1.00           C  
ATOM   2140  CD1 LEU A 139      -4.352  13.097  -5.237  1.00  1.00           C  
ATOM   2141  CD2 LEU A 139      -4.209  15.595  -5.113  1.00  1.00           C  
ATOM   2142  H   LEU A 139      -3.624  14.126  -9.746  1.00  1.00           H  
ATOM   2143  HA  LEU A 139      -4.617  12.381  -7.756  1.00  1.00           H  
ATOM   2144 1HB  LEU A 139      -3.235  14.375  -7.303  1.00  1.00           H  
ATOM   2145 2HB  LEU A 139      -4.605  15.410  -7.725  1.00  1.00           H  
ATOM   2146  HG  LEU A 139      -5.880  14.469  -5.827  1.00  1.00           H  
ATOM   2147 1HD1 LEU A 139      -4.687  13.077  -4.212  1.00  1.00           H  
ATOM   2148 2HD1 LEU A 139      -4.786  12.264  -5.786  1.00  1.00           H  
ATOM   2149 3HD1 LEU A 139      -3.271  13.018  -5.269  1.00  1.00           H  
ATOM   2150 1HD2 LEU A 139      -4.540  15.567  -4.083  1.00  1.00           H  
ATOM   2151 2HD2 LEU A 139      -3.124  15.549  -5.144  1.00  1.00           H  
ATOM   2152 3HD2 LEU A 139      -4.546  16.522  -5.574  1.00  1.00           H  
ATOM   2153  N   GLY A 140      -6.976  14.291  -9.106  1.00  1.04           N  
ATOM   2154  CA  GLY A 140      -8.436  14.332  -9.218  1.00  1.04           C  
ATOM   2155  C   GLY A 140      -8.737  12.975  -9.805  1.00  1.04           C  
ATOM   2156  O   GLY A 140      -7.813  12.348 -10.274  1.00  1.04           O  
ATOM   2157  H   GLY A 140      -6.395  14.871  -9.692  1.00  1.04           H  
ATOM   2158 1HA  GLY A 140      -8.911  14.453  -8.243  1.00  1.04           H  
ATOM   2159 2HA  GLY A 140      -8.759  15.130  -9.886  1.00  1.04           H  
ATOM   2160  N   GLU A 141      -9.963  12.482  -9.790  1.00  1.10           N  
ATOM   2161  CA  GLU A 141     -10.232  11.118 -10.312  1.00  1.10           C  
ATOM   2162  C   GLU A 141      -9.661  10.045  -9.347  1.00  1.10           C  
ATOM   2163  O   GLU A 141     -10.430   9.271  -8.788  1.00  1.10           O  
ATOM   2164  CB  GLU A 141      -9.705  10.884 -11.757  1.00  1.10           C  
ATOM   2165  CG  GLU A 141     -10.402  11.734 -12.836  1.00  1.10           C  
ATOM   2166  CD  GLU A 141      -9.864  11.485 -14.233  1.00  1.10           C  
ATOM   2167  OE1 GLU A 141      -8.938  10.722 -14.363  1.00  1.10           O  
ATOM   2168  OE2 GLU A 141     -10.380  12.062 -15.161  1.00  1.10           O  
ATOM   2169  H   GLU A 141     -10.734  13.032  -9.386  1.00  1.10           H  
ATOM   2170  HA  GLU A 141     -11.311  10.980 -10.355  1.00  1.10           H  
ATOM   2171 1HB  GLU A 141      -8.639  10.976 -11.862  1.00  1.10           H  
ATOM   2172 2HB  GLU A 141      -9.929   9.851 -12.021  1.00  1.10           H  
ATOM   2173 1HG  GLU A 141     -11.468  11.514 -12.823  1.00  1.10           H  
ATOM   2174 2HG  GLU A 141     -10.273  12.787 -12.587  1.00  1.10           H  
ATOM   2175  N   VAL A 142      -8.354  10.051  -9.033  1.00  1.22           N  
ATOM   2176  CA  VAL A 142      -7.826   9.106  -8.036  1.00  1.22           C  
ATOM   2177  C   VAL A 142      -8.526   9.291  -6.693  1.00  1.22           C  
ATOM   2178  O   VAL A 142      -8.942   8.340  -6.041  1.00  1.22           O  
ATOM   2179  CB  VAL A 142      -6.320   9.327  -7.887  1.00  1.22           C  
ATOM   2180  CG1 VAL A 142      -5.748   8.579  -6.706  1.00  1.22           C  
ATOM   2181  CG2 VAL A 142      -5.677   8.856  -9.149  1.00  1.22           C  
ATOM   2182  H   VAL A 142      -7.709  10.706  -9.501  1.00  1.22           H  
ATOM   2183  HA  VAL A 142      -8.004   8.094  -8.394  1.00  1.22           H  
ATOM   2184  HB  VAL A 142      -6.132  10.385  -7.748  1.00  1.22           H  
ATOM   2185 1HG1 VAL A 142      -4.676   8.768  -6.648  1.00  1.22           H  
ATOM   2186 2HG1 VAL A 142      -6.232   8.922  -5.793  1.00  1.22           H  
ATOM   2187 3HG1 VAL A 142      -5.914   7.534  -6.827  1.00  1.22           H  
ATOM   2188 1HG2 VAL A 142      -4.604   9.032  -9.111  1.00  1.22           H  
ATOM   2189 2HG2 VAL A 142      -5.878   7.802  -9.272  1.00  1.22           H  
ATOM   2190 3HG2 VAL A 142      -6.098   9.394  -9.989  1.00  1.22           H  
ATOM   2191  N   VAL A 143      -8.682  10.534  -6.307  1.00  1.39           N  
ATOM   2192  CA  VAL A 143      -9.418  10.937  -5.124  1.00  1.39           C  
ATOM   2193  C   VAL A 143     -10.930  10.710  -5.225  1.00  1.39           C  
ATOM   2194  O   VAL A 143     -11.587  10.424  -4.225  1.00  1.39           O  
ATOM   2195  CB  VAL A 143      -9.118  12.400  -4.843  1.00  1.39           C  
ATOM   2196  CG1 VAL A 143     -10.003  12.948  -3.766  1.00  1.39           C  
ATOM   2197  CG2 VAL A 143      -7.688  12.473  -4.403  1.00  1.39           C  
ATOM   2198  H   VAL A 143      -8.254  11.268  -6.876  1.00  1.39           H  
ATOM   2199  HA  VAL A 143      -9.043  10.351  -4.285  1.00  1.39           H  
ATOM   2200  HB  VAL A 143      -9.272  12.979  -5.759  1.00  1.39           H  
ATOM   2201 1HG1 VAL A 143      -9.763  13.974  -3.586  1.00  1.39           H  
ATOM   2202 2HG1 VAL A 143     -11.048  12.873  -4.074  1.00  1.39           H  
ATOM   2203 3HG1 VAL A 143      -9.840  12.385  -2.879  1.00  1.39           H  
ATOM   2204 1HG2 VAL A 143      -7.412  13.473  -4.229  1.00  1.39           H  
ATOM   2205 2HG2 VAL A 143      -7.562  11.908  -3.495  1.00  1.39           H  
ATOM   2206 3HG2 VAL A 143      -7.059  12.060  -5.174  1.00  1.39           H  
ATOM   2207  N   ASP A 144     -11.494  10.928  -6.415  1.00  1.63           N  
ATOM   2208  CA  ASP A 144     -12.944  10.901  -6.598  1.00  1.63           C  
ATOM   2209  C   ASP A 144     -13.586   9.515  -6.824  1.00  1.63           C  
ATOM   2210  O   ASP A 144     -14.705   9.286  -6.355  1.00  1.63           O  
ATOM   2211  CB  ASP A 144     -13.298  11.792  -7.799  1.00  1.63           C  
ATOM   2212  CG  ASP A 144     -12.933  13.275  -7.576  1.00  1.63           C  
ATOM   2213  OD1 ASP A 144     -13.477  13.875  -6.673  1.00  1.63           O  
ATOM   2214  OD2 ASP A 144     -12.076  13.786  -8.296  1.00  1.63           O  
ATOM   2215  H   ASP A 144     -10.892  11.103  -7.205  1.00  1.63           H  
ATOM   2216  HA  ASP A 144     -13.395  11.330  -5.703  1.00  1.63           H  
ATOM   2217 1HB  ASP A 144     -12.794  11.422  -8.678  1.00  1.63           H  
ATOM   2218 2HB  ASP A 144     -14.368  11.722  -7.991  1.00  1.63           H  
ATOM   2219  N   GLN A 145     -12.909   8.599  -7.523  1.00  1.94           N  
ATOM   2220  CA  GLN A 145     -13.502   7.284  -7.796  1.00  1.94           C  
ATOM   2221  C   GLN A 145     -12.506   6.275  -8.366  1.00  1.94           C  
ATOM   2222  O   GLN A 145     -12.609   5.094  -8.041  1.00  1.94           O  
ATOM   2223  OXT GLN A 145     -11.982   6.540  -9.445  1.00  1.94           O  
ATOM   2224  CB  GLN A 145     -14.691   7.410  -8.766  1.00  1.94           C  
ATOM   2225  CG  GLN A 145     -15.425   6.098  -9.032  1.00  1.94           C  
ATOM   2226  CD  GLN A 145     -16.659   6.283  -9.921  1.00  1.94           C  
ATOM   2227  OE1 GLN A 145     -16.716   7.182 -10.768  1.00  1.94           O  
ATOM   2228  NE2 GLN A 145     -17.658   5.426  -9.728  1.00  1.94           N  
ATOM   2229  H   GLN A 145     -11.988   8.825  -7.895  1.00  1.94           H  
ATOM   2230  HA  GLN A 145     -13.869   6.882  -6.853  1.00  1.94           H  
ATOM   2231 1HB  GLN A 145     -15.424   8.113  -8.381  1.00  1.94           H  
ATOM   2232 2HB  GLN A 145     -14.339   7.797  -9.721  1.00  1.94           H  
ATOM   2233 1HG  GLN A 145     -14.745   5.406  -9.529  1.00  1.94           H  
ATOM   2234 2HG  GLN A 145     -15.750   5.679  -8.079  1.00  1.94           H  
ATOM   2235 1HE2 GLN A 145     -18.492   5.496 -10.277  1.00  1.94           H  
ATOM   2236 2HE2 GLN A 145     -17.577   4.712  -9.033  1.00  1.94           H  
TER    2237
ENDMDL

REMARK ID 696809 MODEL 5 aroM
PFRMAT TS
TARGET aroM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.648   0.362  -0.815  1.00  2.02           N  
ATOM      2  CA  MET A   1       2.266   1.278  -1.765  1.00  2.02           C  
ATOM      3  C   MET A   1       2.066   2.718  -1.275  1.00  2.02           C  
ATOM      4  O   MET A   1       0.946   3.126  -0.949  1.00  2.02           O  
ATOM      5  CB  MET A   1       1.683   1.026  -3.152  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.993  -0.366  -3.706  1.00  2.02           C  
ATOM      7  SD  MET A   1       1.234  -0.702  -5.310  1.00  2.02           S  
ATOM      8  CE  MET A   1      -0.473  -1.057  -4.841  1.00  2.02           C  
ATOM      9 1H   MET A   1       2.286  -0.388  -0.594  1.00  2.02           H  
ATOM     10 2H   MET A   1       1.404   0.868   0.024  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.807  -0.020  -1.227  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.338   1.082  -1.794  1.00  2.02           H  
ATOM     13 1HB  MET A   1       0.605   1.130  -3.113  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.062   1.766  -3.844  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.070  -0.499  -3.796  1.00  2.02           H  
ATOM     16 2HG  MET A   1       1.617  -1.099  -3.000  1.00  2.02           H  
ATOM     17 1HE  MET A   1      -1.060  -1.274  -5.733  1.00  2.02           H  
ATOM     18 2HE  MET A   1      -0.489  -1.921  -4.178  1.00  2.02           H  
ATOM     19 3HE  MET A   1      -0.906  -0.195  -4.326  1.00  2.02           H  
ATOM     20  N   SER A   2       3.169   3.464  -1.160  1.00  1.85           N  
ATOM     21  CA  SER A   2       3.133   4.815  -0.583  1.00  1.85           C  
ATOM     22  C   SER A   2       2.338   5.889  -1.341  1.00  1.85           C  
ATOM     23  O   SER A   2       1.548   6.618  -0.738  1.00  1.85           O  
ATOM     24  CB  SER A   2       4.558   5.306  -0.413  1.00  1.85           C  
ATOM     25  OG  SER A   2       5.244   4.540   0.538  1.00  1.85           O  
ATOM     26  H   SER A   2       4.062   3.089  -1.455  1.00  1.85           H  
ATOM     27  HA  SER A   2       2.691   4.727   0.410  1.00  1.85           H  
ATOM     28 1HB  SER A   2       5.076   5.250  -1.366  1.00  1.85           H  
ATOM     29 2HB  SER A   2       4.551   6.353  -0.109  1.00  1.85           H  
ATOM     30  HG  SER A   2       4.794   4.690   1.373  1.00  1.85           H  
ATOM     31  N   GLY A   3       2.465   5.968  -2.663  1.00  1.68           N  
ATOM     32  CA  GLY A   3       1.778   7.039  -3.411  1.00  1.68           C  
ATOM     33  C   GLY A   3       0.312   6.720  -3.731  1.00  1.68           C  
ATOM     34  O   GLY A   3      -0.157   6.898  -4.854  1.00  1.68           O  
ATOM     35  H   GLY A   3       3.074   5.326  -3.145  1.00  1.68           H  
ATOM     36 1HA  GLY A   3       1.827   7.960  -2.830  1.00  1.68           H  
ATOM     37 2HA  GLY A   3       2.320   7.242  -4.332  1.00  1.68           H  
ATOM     38  N   THR A   4      -0.419   6.285  -2.722  1.00  1.54           N  
ATOM     39  CA  THR A   4      -1.807   5.883  -2.881  1.00  1.54           C  
ATOM     40  C   THR A   4      -2.733   6.726  -2.013  1.00  1.54           C  
ATOM     41  O   THR A   4      -3.921   6.455  -1.896  1.00  1.54           O  
ATOM     42  CB  THR A   4      -1.985   4.384  -2.606  1.00  1.54           C  
ATOM     43  OG1 THR A   4      -1.572   4.065  -1.258  1.00  1.54           O  
ATOM     44  CG2 THR A   4      -1.179   3.564  -3.623  1.00  1.54           C  
ATOM     45  H   THR A   4       0.039   6.216  -1.818  1.00  1.54           H  
ATOM     46  HA  THR A   4      -2.097   6.039  -3.916  1.00  1.54           H  
ATOM     47  HB  THR A   4      -3.035   4.134  -2.716  1.00  1.54           H  
ATOM     48  HG1 THR A   4      -0.602   3.889  -1.221  1.00  1.54           H  
ATOM     49 1HG2 THR A   4      -1.333   2.506  -3.433  1.00  1.54           H  
ATOM     50 2HG2 THR A   4      -1.516   3.805  -4.630  1.00  1.54           H  
ATOM     51 3HG2 THR A   4      -0.119   3.798  -3.529  1.00  1.54           H  
ATOM     52  N   GLY A   5      -2.176   7.730  -1.349  1.00  1.43           N  
ATOM     53  CA  GLY A   5      -2.993   8.596  -0.510  1.00  1.43           C  
ATOM     54  C   GLY A   5      -3.401   7.915   0.787  1.00  1.43           C  
ATOM     55  O   GLY A   5      -4.366   8.334   1.424  1.00  1.43           O  
ATOM     56  H   GLY A   5      -1.189   7.904  -1.463  1.00  1.43           H  
ATOM     57 1HA  GLY A   5      -2.440   9.509  -0.286  1.00  1.43           H  
ATOM     58 2HA  GLY A   5      -3.886   8.894  -1.060  1.00  1.43           H  
ATOM     59  N   LYS A   6      -2.655   6.882   1.181  1.00  1.35           N  
ATOM     60  CA  LYS A   6      -2.953   6.108   2.376  1.00  1.35           C  
ATOM     61  C   LYS A   6      -3.156   7.002   3.583  1.00  1.35           C  
ATOM     62  O   LYS A   6      -4.205   6.953   4.212  1.00  1.35           O  
ATOM     63  CB  LYS A   6      -1.808   5.114   2.649  1.00  1.35           C  
ATOM     64  CG  LYS A   6      -2.012   4.188   3.825  1.00  1.35           C  
ATOM     65  CD  LYS A   6      -0.749   3.335   4.116  1.00  1.35           C  
ATOM     66  CE  LYS A   6       0.284   4.134   4.934  1.00  1.35           C  
ATOM     67  NZ  LYS A   6       1.421   3.281   5.402  1.00  1.35           N  
ATOM     68  H   LYS A   6      -1.875   6.603   0.605  1.00  1.35           H  
ATOM     69  HA  LYS A   6      -3.878   5.565   2.221  1.00  1.35           H  
ATOM     70 1HB  LYS A   6      -1.657   4.496   1.760  1.00  1.35           H  
ATOM     71 2HB  LYS A   6      -0.884   5.661   2.821  1.00  1.35           H  
ATOM     72 1HG  LYS A   6      -2.215   4.802   4.684  1.00  1.35           H  
ATOM     73 2HG  LYS A   6      -2.867   3.536   3.649  1.00  1.35           H  
ATOM     74 1HD  LYS A   6      -0.991   2.431   4.650  1.00  1.35           H  
ATOM     75 2HD  LYS A   6      -0.288   3.050   3.169  1.00  1.35           H  
ATOM     76 1HE  LYS A   6       0.675   4.944   4.323  1.00  1.35           H  
ATOM     77 2HE  LYS A   6      -0.211   4.560   5.811  1.00  1.35           H  
ATOM     78 1HZ  LYS A   6       2.071   3.829   5.948  1.00  1.35           H  
ATOM     79 2HZ  LYS A   6       1.072   2.531   5.990  1.00  1.35           H  
ATOM     80 3HZ  LYS A   6       1.918   2.868   4.627  1.00  1.35           H  
ATOM     81  N   SER A   7      -2.209   7.891   3.868  1.00  1.31           N  
ATOM     82  CA  SER A   7      -2.358   8.732   5.051  1.00  1.31           C  
ATOM     83  C   SER A   7      -3.612   9.597   4.976  1.00  1.31           C  
ATOM     84  O   SER A   7      -4.290   9.816   5.984  1.00  1.31           O  
ATOM     85  CB  SER A   7      -1.150   9.619   5.222  1.00  1.31           C  
ATOM     86  OG  SER A   7      -0.001   8.865   5.492  1.00  1.31           O  
ATOM     87  H   SER A   7      -1.378   7.945   3.299  1.00  1.31           H  
ATOM     88  HA  SER A   7      -2.441   8.084   5.924  1.00  1.31           H  
ATOM     89 1HB  SER A   7      -1.001  10.210   4.319  1.00  1.31           H  
ATOM     90 2HB  SER A   7      -1.332  10.317   6.040  1.00  1.31           H  
ATOM     91  HG  SER A   7      -0.184   8.389   6.307  1.00  1.31           H  
ATOM     92  N   THR A   8      -3.922  10.111   3.789  1.00  1.28           N  
ATOM     93  CA  THR A   8      -5.081  10.973   3.646  1.00  1.28           C  
ATOM     94  C   THR A   8      -6.362  10.191   3.921  1.00  1.28           C  
ATOM     95  O   THR A   8      -7.219  10.632   4.691  1.00  1.28           O  
ATOM     96  CB  THR A   8      -5.137  11.594   2.246  1.00  1.28           C  
ATOM     97  OG1 THR A   8      -3.964  12.392   2.015  1.00  1.28           O  
ATOM     98  CG2 THR A   8      -6.338  12.455   2.147  1.00  1.28           C  
ATOM     99  H   THR A   8      -3.363   9.880   2.980  1.00  1.28           H  
ATOM    100  HA  THR A   8      -5.010  11.776   4.380  1.00  1.28           H  
ATOM    101  HB  THR A   8      -5.193  10.804   1.496  1.00  1.28           H  
ATOM    102  HG1 THR A   8      -4.052  12.855   1.176  1.00  1.28           H  
ATOM    103 1HG2 THR A   8      -6.383  12.891   1.154  1.00  1.28           H  
ATOM    104 2HG2 THR A   8      -7.216  11.850   2.328  1.00  1.28           H  
ATOM    105 3HG2 THR A   8      -6.287  13.246   2.891  1.00  1.28           H  
ATOM    106  N   VAL A   9      -6.460   8.999   3.333  1.00  1.26           N  
ATOM    107  CA  VAL A   9      -7.636   8.158   3.504  1.00  1.26           C  
ATOM    108  C   VAL A   9      -7.797   7.759   4.960  1.00  1.26           C  
ATOM    109  O   VAL A   9      -8.903   7.799   5.505  1.00  1.26           O  
ATOM    110  CB  VAL A   9      -7.526   6.900   2.615  1.00  1.26           C  
ATOM    111  CG1 VAL A   9      -8.641   5.892   2.946  1.00  1.26           C  
ATOM    112  CG2 VAL A   9      -7.614   7.323   1.161  1.00  1.26           C  
ATOM    113  H   VAL A   9      -5.700   8.686   2.730  1.00  1.26           H  
ATOM    114  HA  VAL A   9      -8.509   8.726   3.197  1.00  1.26           H  
ATOM    115  HB  VAL A   9      -6.564   6.414   2.802  1.00  1.26           H  
ATOM    116 1HG1 VAL A   9      -8.531   5.014   2.310  1.00  1.26           H  
ATOM    117 2HG1 VAL A   9      -8.558   5.595   3.992  1.00  1.26           H  
ATOM    118 3HG1 VAL A   9      -9.609   6.329   2.776  1.00  1.26           H  
ATOM    119 1HG2 VAL A   9      -7.518   6.446   0.523  1.00  1.26           H  
ATOM    120 2HG2 VAL A   9      -8.575   7.805   0.983  1.00  1.26           H  
ATOM    121 3HG2 VAL A   9      -6.811   8.023   0.938  1.00  1.26           H  
ATOM    122  N   LEU A  10      -6.700   7.393   5.605  1.00  1.25           N  
ATOM    123  CA  LEU A  10      -6.757   6.978   6.989  1.00  1.25           C  
ATOM    124  C   LEU A  10      -7.240   8.109   7.890  1.00  1.25           C  
ATOM    125  O   LEU A  10      -8.040   7.884   8.798  1.00  1.25           O  
ATOM    126  CB  LEU A  10      -5.380   6.512   7.407  1.00  1.25           C  
ATOM    127  CG  LEU A  10      -4.910   5.264   6.730  1.00  1.25           C  
ATOM    128  CD1 LEU A  10      -3.487   5.022   7.188  1.00  1.25           C  
ATOM    129  CD2 LEU A  10      -5.866   4.119   6.963  1.00  1.25           C  
ATOM    130  H   LEU A  10      -5.804   7.379   5.113  1.00  1.25           H  
ATOM    131  HA  LEU A  10      -7.455   6.148   7.071  1.00  1.25           H  
ATOM    132 1HB  LEU A  10      -4.680   7.295   7.115  1.00  1.25           H  
ATOM    133 2HB  LEU A  10      -5.305   6.408   8.461  1.00  1.25           H  
ATOM    134  HG  LEU A  10      -4.900   5.420   5.692  1.00  1.25           H  
ATOM    135 1HD1 LEU A  10      -3.094   4.185   6.690  1.00  1.25           H  
ATOM    136 2HD1 LEU A  10      -2.879   5.891   6.946  1.00  1.25           H  
ATOM    137 3HD1 LEU A  10      -3.467   4.853   8.266  1.00  1.25           H  
ATOM    138 1HD2 LEU A  10      -5.530   3.255   6.422  1.00  1.25           H  
ATOM    139 2HD2 LEU A  10      -5.915   3.890   7.990  1.00  1.25           H  
ATOM    140 3HD2 LEU A  10      -6.849   4.397   6.599  1.00  1.25           H  
ATOM    141  N   ARG A  11      -6.800   9.342   7.615  1.00  1.25           N  
ATOM    142  CA  ARG A  11      -7.252  10.485   8.400  1.00  1.25           C  
ATOM    143  C   ARG A  11      -8.753  10.716   8.215  1.00  1.25           C  
ATOM    144  O   ARG A  11      -9.468  10.986   9.186  1.00  1.25           O  
ATOM    145  CB  ARG A  11      -6.462  11.718   8.006  1.00  1.25           C  
ATOM    146  CG  ARG A  11      -5.012  11.713   8.480  1.00  1.25           C  
ATOM    147  CD  ARG A  11      -4.242  12.838   7.904  1.00  1.25           C  
ATOM    148  NE  ARG A  11      -2.862  12.848   8.364  1.00  1.25           N  
ATOM    149  CZ  ARG A  11      -1.881  13.597   7.826  1.00  1.25           C  
ATOM    150  NH1 ARG A  11      -2.139  14.381   6.801  1.00  1.25           N  
ATOM    151  NH2 ARG A  11      -0.659  13.545   8.327  1.00  1.25           N  
ATOM    152  H   ARG A  11      -6.118   9.491   6.870  1.00  1.25           H  
ATOM    153  HA  ARG A  11      -7.058  10.278   9.450  1.00  1.25           H  
ATOM    154 1HB  ARG A  11      -6.448  11.799   6.919  1.00  1.25           H  
ATOM    155 2HB  ARG A  11      -6.949  12.611   8.395  1.00  1.25           H  
ATOM    156 1HG  ARG A  11      -4.990  11.809   9.564  1.00  1.25           H  
ATOM    157 2HG  ARG A  11      -4.536  10.780   8.200  1.00  1.25           H  
ATOM    158 1HD  ARG A  11      -4.237  12.742   6.817  1.00  1.25           H  
ATOM    159 2HD  ARG A  11      -4.706  13.782   8.185  1.00  1.25           H  
ATOM    160  HE  ARG A  11      -2.627  12.259   9.153  1.00  1.25           H  
ATOM    161 1HH1 ARG A  11      -3.074  14.418   6.415  1.00  1.25           H  
ATOM    162 2HH1 ARG A  11      -1.404  14.944   6.397  1.00  1.25           H  
ATOM    163 1HH2 ARG A  11      -0.461  12.944   9.115  1.00  1.25           H  
ATOM    164 2HH2 ARG A  11       0.076  14.107   7.924  1.00  1.25           H  
ATOM    165  N   GLU A  12      -9.241  10.539   6.982  1.00  1.28           N  
ATOM    166  CA  GLU A  12     -10.665  10.687   6.668  1.00  1.28           C  
ATOM    167  C   GLU A  12     -11.495   9.606   7.371  1.00  1.28           C  
ATOM    168  O   GLU A  12     -12.684   9.784   7.648  1.00  1.28           O  
ATOM    169  CB  GLU A  12     -10.885  10.652   5.169  1.00  1.28           C  
ATOM    170  CG  GLU A  12     -10.360  11.861   4.387  1.00  1.28           C  
ATOM    171  CD  GLU A  12     -11.093  13.158   4.646  1.00  1.28           C  
ATOM    172  OE1 GLU A  12     -12.298  13.174   4.526  1.00  1.28           O  
ATOM    173  OE2 GLU A  12     -10.447  14.136   4.946  1.00  1.28           O  
ATOM    174  H   GLU A  12      -8.590  10.329   6.220  1.00  1.28           H  
ATOM    175  HA  GLU A  12     -10.999  11.656   7.042  1.00  1.28           H  
ATOM    176 1HB  GLU A  12     -10.406   9.764   4.769  1.00  1.28           H  
ATOM    177 2HB  GLU A  12     -11.947  10.577   4.974  1.00  1.28           H  
ATOM    178 1HG  GLU A  12      -9.313  12.006   4.633  1.00  1.28           H  
ATOM    179 2HG  GLU A  12     -10.420  11.622   3.341  1.00  1.28           H  
ATOM    180  N   LEU A  13     -10.898   8.436   7.576  1.00  1.32           N  
ATOM    181  CA  LEU A  13     -11.567   7.375   8.305  1.00  1.32           C  
ATOM    182  C   LEU A  13     -11.540   7.657   9.819  1.00  1.32           C  
ATOM    183  O   LEU A  13     -12.557   7.456  10.499  1.00  1.32           O  
ATOM    184  CB  LEU A  13     -10.907   6.032   7.978  1.00  1.32           C  
ATOM    185  CG  LEU A  13     -11.103   5.523   6.571  1.00  1.32           C  
ATOM    186  CD1 LEU A  13     -10.231   4.326   6.374  1.00  1.32           C  
ATOM    187  CD2 LEU A  13     -12.564   5.162   6.371  1.00  1.32           C  
ATOM    188  H   LEU A  13      -9.951   8.296   7.228  1.00  1.32           H  
ATOM    189  HA  LEU A  13     -12.605   7.338   7.981  1.00  1.32           H  
ATOM    190 1HB  LEU A  13      -9.840   6.141   8.118  1.00  1.32           H  
ATOM    191 2HB  LEU A  13     -11.271   5.274   8.671  1.00  1.32           H  
ATOM    192  HG  LEU A  13     -10.816   6.287   5.854  1.00  1.32           H  
ATOM    193 1HD1 LEU A  13     -10.359   3.939   5.365  1.00  1.32           H  
ATOM    194 2HD1 LEU A  13      -9.199   4.607   6.526  1.00  1.32           H  
ATOM    195 3HD1 LEU A  13     -10.509   3.575   7.091  1.00  1.32           H  
ATOM    196 1HD2 LEU A  13     -12.712   4.787   5.355  1.00  1.32           H  
ATOM    197 2HD2 LEU A  13     -12.849   4.390   7.085  1.00  1.32           H  
ATOM    198 3HD2 LEU A  13     -13.180   6.048   6.525  1.00  1.32           H  
ATOM    199  N   ALA A  14     -10.409   8.197  10.327  1.00  1.36           N  
ATOM    200  CA  ALA A  14     -10.221   8.506  11.756  1.00  1.36           C  
ATOM    201  C   ALA A  14     -11.289   9.482  12.234  1.00  1.36           C  
ATOM    202  O   ALA A  14     -11.792   9.383  13.352  1.00  1.36           O  
ATOM    203  CB  ALA A  14      -8.839   9.076  11.995  1.00  1.36           C  
ATOM    204  H   ALA A  14      -9.616   8.340   9.703  1.00  1.36           H  
ATOM    205  HA  ALA A  14     -10.328   7.582  12.322  1.00  1.36           H  
ATOM    206 1HB  ALA A  14      -8.709   9.275  13.056  1.00  1.36           H  
ATOM    207 2HB  ALA A  14      -8.095   8.352  11.661  1.00  1.36           H  
ATOM    208 3HB  ALA A  14      -8.727   9.997  11.435  1.00  1.36           H  
ATOM    209  N   GLY A  15     -11.655  10.402  11.356  1.00  1.36           N  
ATOM    210  CA  GLY A  15     -12.779  11.309  11.552  1.00  1.36           C  
ATOM    211  C   GLY A  15     -13.281  11.448  10.131  1.00  1.36           C  
ATOM    212  O   GLY A  15     -12.619  12.145   9.365  1.00  1.36           O  
ATOM    213  H   GLY A  15     -11.123  10.468  10.484  1.00  1.36           H  
ATOM    214 1HA  GLY A  15     -13.505  10.946  12.252  1.00  1.36           H  
ATOM    215 2HA  GLY A  15     -12.417  12.268  11.917  1.00  1.36           H  
ATOM    216  N   ARG A  16     -14.435  10.865   9.707  1.00  1.31           N  
ATOM    217  CA  ARG A  16     -15.583  10.133  10.320  1.00  1.31           C  
ATOM    218  C   ARG A  16     -15.600   9.494  11.735  1.00  1.31           C  
ATOM    219  O   ARG A  16     -16.548   9.767  12.471  1.00  1.31           O  
ATOM    220  CB  ARG A  16     -15.939   8.991   9.370  1.00  1.31           C  
ATOM    221  CG  ARG A  16     -16.568   9.409   8.031  1.00  1.31           C  
ATOM    222  CD  ARG A  16     -16.914   8.216   7.199  1.00  1.31           C  
ATOM    223  NE  ARG A  16     -17.482   8.570   5.900  1.00  1.31           N  
ATOM    224  CZ  ARG A  16     -18.765   8.924   5.694  1.00  1.31           C  
ATOM    225  NH1 ARG A  16     -19.606   9.004   6.707  1.00  1.31           N  
ATOM    226  NH2 ARG A  16     -19.173   9.187   4.471  1.00  1.31           N  
ATOM    227  H   ARG A  16     -14.551  10.988   8.710  1.00  1.31           H  
ATOM    228  HA  ARG A  16     -16.411  10.843  10.304  1.00  1.31           H  
ATOM    229 1HB  ARG A  16     -15.027   8.427   9.138  1.00  1.31           H  
ATOM    230 2HB  ARG A  16     -16.625   8.303   9.864  1.00  1.31           H  
ATOM    231 1HG  ARG A  16     -17.475   9.984   8.215  1.00  1.31           H  
ATOM    232 2HG  ARG A  16     -15.850  10.020   7.477  1.00  1.31           H  
ATOM    233 1HD  ARG A  16     -15.999   7.653   7.019  1.00  1.31           H  
ATOM    234 2HD  ARG A  16     -17.628   7.587   7.731  1.00  1.31           H  
ATOM    235  HE  ARG A  16     -16.879   8.516   5.077  1.00  1.31           H  
ATOM    236 1HH1 ARG A  16     -19.289   8.798   7.644  1.00  1.31           H  
ATOM    237 2HH1 ARG A  16     -20.565   9.268   6.543  1.00  1.31           H  
ATOM    238 1HH2 ARG A  16     -18.509   9.088   3.680  1.00  1.31           H  
ATOM    239 2HH2 ARG A  16     -20.125   9.448   4.292  1.00  1.31           H  
ATOM    240  N   GLY A  17     -14.606   8.702  12.160  1.00  1.24           N  
ATOM    241  CA  GLY A  17     -14.679   8.169  13.535  1.00  1.24           C  
ATOM    242  C   GLY A  17     -14.329   6.692  13.730  1.00  1.24           C  
ATOM    243  O   GLY A  17     -14.743   6.079  14.718  1.00  1.24           O  
ATOM    244  H   GLY A  17     -13.821   8.456  11.561  1.00  1.24           H  
ATOM    245 1HA  GLY A  17     -14.020   8.763  14.167  1.00  1.24           H  
ATOM    246 2HA  GLY A  17     -15.679   8.335  13.926  1.00  1.24           H  
ATOM    247  N   TYR A  18     -13.606   6.109  12.793  1.00  1.16           N  
ATOM    248  CA  TYR A  18     -13.203   4.715  12.899  1.00  1.16           C  
ATOM    249  C   TYR A  18     -11.878   4.644  13.641  1.00  1.16           C  
ATOM    250  O   TYR A  18     -11.122   5.614  13.625  1.00  1.16           O  
ATOM    251  CB  TYR A  18     -13.046   4.112  11.525  1.00  1.16           C  
ATOM    252  CG  TYR A  18     -14.330   4.098  10.742  1.00  1.16           C  
ATOM    253  CD1 TYR A  18     -14.475   4.929   9.648  1.00  1.16           C  
ATOM    254  CD2 TYR A  18     -15.369   3.287  11.129  1.00  1.16           C  
ATOM    255  CE1 TYR A  18     -15.640   4.932   8.930  1.00  1.16           C  
ATOM    256  CE2 TYR A  18     -16.545   3.282  10.413  1.00  1.16           C  
ATOM    257  CZ  TYR A  18     -16.683   4.101   9.313  1.00  1.16           C  
ATOM    258  OH  TYR A  18     -17.858   4.100   8.595  1.00  1.16           O  
ATOM    259  H   TYR A  18     -13.289   6.650  11.995  1.00  1.16           H  
ATOM    260  HA  TYR A  18     -13.949   4.159  13.468  1.00  1.16           H  
ATOM    261 1HB  TYR A  18     -12.297   4.666  10.957  1.00  1.16           H  
ATOM    262 2HB  TYR A  18     -12.694   3.089  11.636  1.00  1.16           H  
ATOM    263  HD1 TYR A  18     -13.662   5.572   9.349  1.00  1.16           H  
ATOM    264  HD2 TYR A  18     -15.260   2.660  11.996  1.00  1.16           H  
ATOM    265  HE1 TYR A  18     -15.743   5.578   8.066  1.00  1.16           H  
ATOM    266  HE2 TYR A  18     -17.368   2.635  10.720  1.00  1.16           H  
ATOM    267  HH  TYR A  18     -18.433   3.405   8.925  1.00  1.16           H  
ATOM    268  N   GLN A  19     -11.559   3.537  14.306  1.00  1.08           N  
ATOM    269  CA  GLN A  19     -10.223   3.509  14.885  1.00  1.08           C  
ATOM    270  C   GLN A  19      -9.257   3.173  13.778  1.00  1.08           C  
ATOM    271  O   GLN A  19      -9.452   2.186  13.060  1.00  1.08           O  
ATOM    272  CB  GLN A  19     -10.071   2.507  16.011  1.00  1.08           C  
ATOM    273  CG  GLN A  19      -8.645   2.493  16.630  1.00  1.08           C  
ATOM    274  CD  GLN A  19      -8.308   3.767  17.404  1.00  1.08           C  
ATOM    275  OE1 GLN A  19      -9.060   4.178  18.298  1.00  1.08           O  
ATOM    276  NE2 GLN A  19      -7.170   4.387  17.093  1.00  1.08           N  
ATOM    277  H   GLN A  19     -12.157   2.710  14.349  1.00  1.08           H  
ATOM    278  HA  GLN A  19      -9.975   4.497  15.270  1.00  1.08           H  
ATOM    279 1HB  GLN A  19     -10.787   2.735  16.797  1.00  1.08           H  
ATOM    280 2HB  GLN A  19     -10.295   1.504  15.637  1.00  1.08           H  
ATOM    281 1HG  GLN A  19      -8.546   1.672  17.305  1.00  1.08           H  
ATOM    282 2HG  GLN A  19      -7.919   2.382  15.827  1.00  1.08           H  
ATOM    283 1HE2 GLN A  19      -6.903   5.218  17.583  1.00  1.08           H  
ATOM    284 2HE2 GLN A  19      -6.566   4.022  16.377  1.00  1.08           H  
ATOM    285  N   VAL A  20      -8.258   4.012  13.607  1.00  1.05           N  
ATOM    286  CA  VAL A  20      -7.321   3.799  12.535  1.00  1.05           C  
ATOM    287  C   VAL A  20      -5.890   3.750  13.035  1.00  1.05           C  
ATOM    288  O   VAL A  20      -5.461   4.619  13.801  1.00  1.05           O  
ATOM    289  CB  VAL A  20      -7.471   4.918  11.515  1.00  1.05           C  
ATOM    290  CG1 VAL A  20      -6.547   4.715  10.458  1.00  1.05           C  
ATOM    291  CG2 VAL A  20      -8.900   4.965  10.949  1.00  1.05           C  
ATOM    292  H   VAL A  20      -8.162   4.812  14.218  1.00  1.05           H  
ATOM    293  HA  VAL A  20      -7.543   2.848  12.052  1.00  1.05           H  
ATOM    294  HB  VAL A  20      -7.240   5.873  11.984  1.00  1.05           H  
ATOM    295 1HG1 VAL A  20      -6.695   5.512   9.771  1.00  1.05           H  
ATOM    296 2HG1 VAL A  20      -5.525   4.715  10.826  1.00  1.05           H  
ATOM    297 3HG1 VAL A  20      -6.771   3.760   9.993  1.00  1.05           H  
ATOM    298 1HG2 VAL A  20      -8.952   5.771  10.232  1.00  1.05           H  
ATOM    299 2HG2 VAL A  20      -9.146   4.037  10.463  1.00  1.05           H  
ATOM    300 3HG2 VAL A  20      -9.606   5.150  11.738  1.00  1.05           H  
ATOM    301  N   VAL A  21      -5.172   2.715  12.620  1.00  1.06           N  
ATOM    302  CA  VAL A  21      -3.782   2.521  12.984  1.00  1.06           C  
ATOM    303  C   VAL A  21      -2.867   2.359  11.779  1.00  1.06           C  
ATOM    304  O   VAL A  21      -3.101   1.509  10.917  1.00  1.06           O  
ATOM    305  CB  VAL A  21      -3.656   1.294  13.906  1.00  1.06           C  
ATOM    306  CG1 VAL A  21      -2.219   1.019  14.205  1.00  1.06           C  
ATOM    307  CG2 VAL A  21      -4.419   1.572  15.216  1.00  1.06           C  
ATOM    308  H   VAL A  21      -5.612   2.034  12.000  1.00  1.06           H  
ATOM    309  HA  VAL A  21      -3.452   3.398  13.541  1.00  1.06           H  
ATOM    310  HB  VAL A  21      -4.058   0.443  13.423  1.00  1.06           H  
ATOM    311 1HG1 VAL A  21      -2.137   0.153  14.857  1.00  1.06           H  
ATOM    312 2HG1 VAL A  21      -1.683   0.823  13.282  1.00  1.06           H  
ATOM    313 3HG1 VAL A  21      -1.799   1.879  14.683  1.00  1.06           H  
ATOM    314 1HG2 VAL A  21      -4.335   0.735  15.882  1.00  1.06           H  
ATOM    315 2HG2 VAL A  21      -3.990   2.450  15.699  1.00  1.06           H  
ATOM    316 3HG2 VAL A  21      -5.468   1.752  15.004  1.00  1.06           H  
ATOM    317  N   ASP A  22      -1.824   3.186  11.725  1.00  1.10           N  
ATOM    318  CA  ASP A  22      -0.827   3.079  10.669  1.00  1.10           C  
ATOM    319  C   ASP A  22       0.284   2.196  11.199  1.00  1.10           C  
ATOM    320  O   ASP A  22       1.108   2.627  12.005  1.00  1.10           O  
ATOM    321  CB  ASP A  22      -0.309   4.447  10.223  1.00  1.10           C  
ATOM    322  CG  ASP A  22       0.673   4.366   9.037  1.00  1.10           C  
ATOM    323  OD1 ASP A  22       1.295   3.332   8.817  1.00  1.10           O  
ATOM    324  OD2 ASP A  22       0.761   5.343   8.320  1.00  1.10           O  
ATOM    325  H   ASP A  22      -1.711   3.880  12.451  1.00  1.10           H  
ATOM    326  HA  ASP A  22      -1.269   2.583   9.805  1.00  1.10           H  
ATOM    327 1HB  ASP A  22      -1.151   5.080   9.939  1.00  1.10           H  
ATOM    328 2HB  ASP A  22       0.201   4.930  11.058  1.00  1.10           H  
ATOM    329  N   THR A  23       0.312   0.957  10.746  1.00  1.14           N  
ATOM    330  CA  THR A  23       1.206  -0.031  11.308  1.00  1.14           C  
ATOM    331  C   THR A  23       2.608   0.050  10.730  1.00  1.14           C  
ATOM    332  O   THR A  23       3.437  -0.778  11.075  1.00  1.14           O  
ATOM    333  CB  THR A  23       0.677  -1.454  11.084  1.00  1.14           C  
ATOM    334  OG1 THR A  23       0.583  -1.684   9.699  1.00  1.14           O  
ATOM    335  CG2 THR A  23      -0.710  -1.635  11.718  1.00  1.14           C  
ATOM    336  H   THR A  23      -0.329   0.677  10.010  1.00  1.14           H  
ATOM    337  HA  THR A  23       1.274   0.144  12.381  1.00  1.14           H  
ATOM    338  HB  THR A  23       1.372  -2.173  11.523  1.00  1.14           H  
ATOM    339  HG1 THR A  23       0.148  -0.925   9.284  1.00  1.14           H  
ATOM    340 1HG2 THR A  23      -1.058  -2.651  11.536  1.00  1.14           H  
ATOM    341 2HG2 THR A  23      -0.649  -1.458  12.790  1.00  1.14           H  
ATOM    342 3HG2 THR A  23      -1.414  -0.924  11.271  1.00  1.14           H  
ATOM    343  N   ASP A  24       2.882   1.007   9.831  1.00  1.17           N  
ATOM    344  CA  ASP A  24       4.245   1.139   9.313  1.00  1.17           C  
ATOM    345  C   ASP A  24       5.099   2.015  10.238  1.00  1.17           C  
ATOM    346  O   ASP A  24       6.320   2.104  10.047  1.00  1.17           O  
ATOM    347  CB  ASP A  24       4.289   1.742   7.903  1.00  1.17           C  
ATOM    348  CG  ASP A  24       3.764   0.858   6.723  1.00  1.17           C  
ATOM    349  OD1 ASP A  24       4.064  -0.350   6.612  1.00  1.17           O  
ATOM    350  OD2 ASP A  24       3.030   1.428   5.930  1.00  1.17           O  
ATOM    351  H   ASP A  24       2.162   1.691   9.545  1.00  1.17           H  
ATOM    352  HA  ASP A  24       4.698   0.148   9.277  1.00  1.17           H  
ATOM    353 1HB  ASP A  24       3.692   2.661   7.917  1.00  1.17           H  
ATOM    354 2HB  ASP A  24       5.316   2.043   7.681  1.00  1.17           H  
ATOM    355  N   TYR A  25       4.452   2.686  11.207  1.00  1.18           N  
ATOM    356  CA  TYR A  25       5.134   3.609  12.114  1.00  1.18           C  
ATOM    357  C   TYR A  25       4.744   3.400  13.574  1.00  1.18           C  
ATOM    358  O   TYR A  25       3.739   2.764  13.876  1.00  1.18           O  
ATOM    359  CB  TYR A  25       4.846   5.058  11.711  1.00  1.18           C  
ATOM    360  CG  TYR A  25       5.323   5.401  10.321  1.00  1.18           C  
ATOM    361  CD1 TYR A  25       4.473   5.266   9.241  1.00  1.18           C  
ATOM    362  CD2 TYR A  25       6.626   5.832  10.125  1.00  1.18           C  
ATOM    363  CE1 TYR A  25       4.918   5.564   7.972  1.00  1.18           C  
ATOM    364  CE2 TYR A  25       7.072   6.128   8.853  1.00  1.18           C  
ATOM    365  CZ  TYR A  25       6.221   5.995   7.779  1.00  1.18           C  
ATOM    366  OH  TYR A  25       6.661   6.290   6.508  1.00  1.18           O  
ATOM    367  H   TYR A  25       3.442   2.563  11.328  1.00  1.18           H  
ATOM    368  HA  TYR A  25       6.202   3.436  12.040  1.00  1.18           H  
ATOM    369 1HB  TYR A  25       3.768   5.238  11.755  1.00  1.18           H  
ATOM    370 2HB  TYR A  25       5.322   5.737  12.415  1.00  1.18           H  
ATOM    371  HD1 TYR A  25       3.448   4.922   9.391  1.00  1.18           H  
ATOM    372  HD2 TYR A  25       7.299   5.934  10.976  1.00  1.18           H  
ATOM    373  HE1 TYR A  25       4.243   5.456   7.124  1.00  1.18           H  
ATOM    374  HE2 TYR A  25       8.096   6.466   8.700  1.00  1.18           H  
ATOM    375  HH  TYR A  25       7.575   6.582   6.546  1.00  1.18           H  
ATOM    376  N   GLY A  26       5.533   3.933  14.501  1.00  1.15           N  
ATOM    377  CA  GLY A  26       5.106   3.851  15.888  1.00  1.15           C  
ATOM    378  C   GLY A  26       5.416   2.478  16.495  1.00  1.15           C  
ATOM    379  O   GLY A  26       6.166   1.702  15.903  1.00  1.15           O  
ATOM    380  H   GLY A  26       6.379   4.425  14.246  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       5.606   4.629  16.466  1.00  1.15           H  
ATOM    382 2HA  GLY A  26       4.045   4.070  15.908  1.00  1.15           H  
ATOM    383  N   PRO A  27       4.795   2.135  17.642  1.00  1.12           N  
ATOM    384  CA  PRO A  27       5.045   0.973  18.482  1.00  1.12           C  
ATOM    385  C   PRO A  27       4.702  -0.351  17.818  1.00  1.12           C  
ATOM    386  O   PRO A  27       4.993  -1.410  18.367  1.00  1.12           O  
ATOM    387  CB  PRO A  27       4.154   1.238  19.700  1.00  1.12           C  
ATOM    388  CG  PRO A  27       3.048   2.103  19.195  1.00  1.12           C  
ATOM    389  CD  PRO A  27       3.686   2.984  18.152  1.00  1.12           C  
ATOM    390  HA  PRO A  27       6.104   0.977  18.778  1.00  1.12           H  
ATOM    391 1HB  PRO A  27       3.792   0.289  20.107  1.00  1.12           H  
ATOM    392 2HB  PRO A  27       4.742   1.722  20.495  1.00  1.12           H  
ATOM    393 1HG  PRO A  27       2.246   1.472  18.779  1.00  1.12           H  
ATOM    394 2HG  PRO A  27       2.601   2.674  20.023  1.00  1.12           H  
ATOM    395 1HD  PRO A  27       2.928   3.162  17.406  1.00  1.12           H  
ATOM    396 2HD  PRO A  27       4.069   3.913  18.597  1.00  1.12           H  
ATOM    397  N   TRP A  28       4.053  -0.313  16.662  1.00  1.11           N  
ATOM    398  CA  TRP A  28       3.695  -1.546  15.999  1.00  1.11           C  
ATOM    399  C   TRP A  28       4.828  -2.053  15.111  1.00  1.11           C  
ATOM    400  O   TRP A  28       4.715  -3.138  14.548  1.00  1.11           O  
ATOM    401  CB  TRP A  28       2.429  -1.340  15.176  1.00  1.11           C  
ATOM    402  CG  TRP A  28       1.276  -0.961  16.032  1.00  1.11           C  
ATOM    403  CD1 TRP A  28       0.503  -1.785  16.767  1.00  1.11           C  
ATOM    404  CD2 TRP A  28       0.768   0.363  16.256  1.00  1.11           C  
ATOM    405  NE1 TRP A  28      -0.436  -1.068  17.451  1.00  1.11           N  
ATOM    406  CE2 TRP A  28      -0.293   0.244  17.153  1.00  1.11           C  
ATOM    407  CE3 TRP A  28       1.126   1.620  15.783  1.00  1.11           C  
ATOM    408  CZ2 TRP A  28      -1.007   1.341  17.600  1.00  1.11           C  
ATOM    409  CZ3 TRP A  28       0.415   2.729  16.223  1.00  1.11           C  
ATOM    410  CH2 TRP A  28      -0.627   2.593  17.114  1.00  1.11           C  
ATOM    411  H   TRP A  28       3.820   0.566  16.223  1.00  1.11           H  
ATOM    412  HA  TRP A  28       3.493  -2.302  16.753  1.00  1.11           H  
ATOM    413 1HB  TRP A  28       2.598  -0.551  14.436  1.00  1.11           H  
ATOM    414 2HB  TRP A  28       2.194  -2.255  14.638  1.00  1.11           H  
ATOM    415  HD1 TRP A  28       0.628  -2.865  16.829  1.00  1.11           H  
ATOM    416  HE1 TRP A  28      -1.117  -1.456  18.089  1.00  1.11           H  
ATOM    417  HE3 TRP A  28       1.949   1.730  15.081  1.00  1.11           H  
ATOM    418  HZ2 TRP A  28      -1.835   1.247  18.303  1.00  1.11           H  
ATOM    419  HZ3 TRP A  28       0.706   3.709  15.842  1.00  1.11           H  
ATOM    420  HH2 TRP A  28      -1.166   3.482  17.442  1.00  1.11           H  
ATOM    421  N   ILE A  29       5.919  -1.283  14.996  1.00  1.16           N  
ATOM    422  CA  ILE A  29       7.094  -1.696  14.218  1.00  1.16           C  
ATOM    423  C   ILE A  29       8.387  -1.864  14.997  1.00  1.16           C  
ATOM    424  O   ILE A  29       8.791  -0.998  15.777  1.00  1.16           O  
ATOM    425  CB  ILE A  29       7.384  -0.760  13.037  1.00  1.16           C  
ATOM    426  CG1 ILE A  29       6.308  -0.799  12.072  1.00  1.16           C  
ATOM    427  CG2 ILE A  29       8.674  -1.152  12.358  1.00  1.16           C  
ATOM    428  CD1 ILE A  29       6.174  -2.155  11.443  1.00  1.16           C  
ATOM    429  H   ILE A  29       5.946  -0.372  15.462  1.00  1.16           H  
ATOM    430  HA  ILE A  29       6.866  -2.669  13.787  1.00  1.16           H  
ATOM    431  HB  ILE A  29       7.455   0.267  13.393  1.00  1.16           H  
ATOM    432 1HG1 ILE A  29       5.377  -0.520  12.554  1.00  1.16           H  
ATOM    433 2HG1 ILE A  29       6.519  -0.093  11.293  1.00  1.16           H  
ATOM    434 1HG2 ILE A  29       8.837  -0.502  11.547  1.00  1.16           H  
ATOM    435 2HG2 ILE A  29       9.508  -1.072  13.047  1.00  1.16           H  
ATOM    436 3HG2 ILE A  29       8.601  -2.177  11.991  1.00  1.16           H  
ATOM    437 1HD1 ILE A  29       5.375  -2.147  10.714  1.00  1.16           H  
ATOM    438 2HD1 ILE A  29       7.105  -2.429  10.949  1.00  1.16           H  
ATOM    439 3HD1 ILE A  29       5.956  -2.866  12.210  1.00  1.16           H  
ATOM    440  N   GLU A  30       9.050  -2.986  14.742  1.00  1.30           N  
ATOM    441  CA  GLU A  30      10.363  -3.263  15.289  1.00  1.30           C  
ATOM    442  C   GLU A  30      11.383  -3.172  14.153  1.00  1.30           C  
ATOM    443  O   GLU A  30      11.074  -3.533  13.014  1.00  1.30           O  
ATOM    444  CB  GLU A  30      10.382  -4.639  15.950  1.00  1.30           C  
ATOM    445  CG  GLU A  30       9.480  -4.731  17.162  1.00  1.30           C  
ATOM    446  CD  GLU A  30       9.490  -6.065  17.851  1.00  1.30           C  
ATOM    447  OE1 GLU A  30      10.145  -6.967  17.391  1.00  1.30           O  
ATOM    448  OE2 GLU A  30       8.837  -6.166  18.867  1.00  1.30           O  
ATOM    449  H   GLU A  30       8.628  -3.665  14.109  1.00  1.30           H  
ATOM    450  HA  GLU A  30      10.609  -2.507  16.034  1.00  1.30           H  
ATOM    451 1HB  GLU A  30      10.053  -5.391  15.229  1.00  1.30           H  
ATOM    452 2HB  GLU A  30      11.400  -4.889  16.254  1.00  1.30           H  
ATOM    453 1HG  GLU A  30       9.786  -3.968  17.872  1.00  1.30           H  
ATOM    454 2HG  GLU A  30       8.468  -4.500  16.847  1.00  1.30           H  
ATOM    455  N   ASP A  31      12.604  -2.738  14.467  1.00  1.59           N  
ATOM    456  CA  ASP A  31      13.684  -2.681  13.473  1.00  1.59           C  
ATOM    457  C   ASP A  31      14.686  -3.797  13.758  1.00  1.59           C  
ATOM    458  O   ASP A  31      15.323  -3.815  14.813  1.00  1.59           O  
ATOM    459  CB  ASP A  31      14.414  -1.327  13.521  1.00  1.59           C  
ATOM    460  CG  ASP A  31      13.585  -0.098  13.045  1.00  1.59           C  
ATOM    461  OD1 ASP A  31      13.349   0.051  11.861  1.00  1.59           O  
ATOM    462  OD2 ASP A  31      13.207   0.683  13.884  1.00  1.59           O  
ATOM    463  H   ASP A  31      12.791  -2.448  15.416  1.00  1.59           H  
ATOM    464  HA  ASP A  31      13.268  -2.833  12.476  1.00  1.59           H  
ATOM    465 1HB  ASP A  31      14.748  -1.138  14.541  1.00  1.59           H  
ATOM    466 2HB  ASP A  31      15.310  -1.393  12.900  1.00  1.59           H  
ATOM    467  N   LEU A  32      14.809  -4.737  12.827  1.00  2.06           N  
ATOM    468  CA  LEU A  32      15.668  -5.891  13.033  1.00  2.06           C  
ATOM    469  C   LEU A  32      16.824  -5.910  12.034  1.00  2.06           C  
ATOM    470  O   LEU A  32      16.671  -5.435  10.921  1.00  2.06           O  
ATOM    471  CB  LEU A  32      14.856  -7.179  12.866  1.00  2.06           C  
ATOM    472  CG  LEU A  32      13.906  -7.529  14.007  1.00  2.06           C  
ATOM    473  CD1 LEU A  32      12.596  -6.772  13.841  1.00  2.06           C  
ATOM    474  CD2 LEU A  32      13.675  -9.019  14.002  1.00  2.06           C  
ATOM    475  H   LEU A  32      14.257  -4.665  11.973  1.00  2.06           H  
ATOM    476  HA  LEU A  32      16.021  -5.848  14.049  1.00  2.06           H  
ATOM    477 1HB  LEU A  32      14.253  -7.087  11.956  1.00  2.06           H  
ATOM    478 2HB  LEU A  32      15.549  -8.011  12.733  1.00  2.06           H  
ATOM    479  HG  LEU A  32      14.348  -7.230  14.957  1.00  2.06           H  
ATOM    480 1HD1 LEU A  32      11.920  -7.028  14.657  1.00  2.06           H  
ATOM    481 2HD1 LEU A  32      12.763  -5.719  13.847  1.00  2.06           H  
ATOM    482 3HD1 LEU A  32      12.148  -7.047  12.911  1.00  2.06           H  
ATOM    483 1HD2 LEU A  32      13.001  -9.284  14.816  1.00  2.06           H  
ATOM    484 2HD2 LEU A  32      13.233  -9.317  13.057  1.00  2.06           H  
ATOM    485 3HD2 LEU A  32      14.627  -9.533  14.133  1.00  2.06           H  
ATOM    486  N   PRO A  33      18.016  -6.393  12.396  1.00  2.78           N  
ATOM    487  CA  PRO A  33      19.141  -6.576  11.491  1.00  2.78           C  
ATOM    488  C   PRO A  33      18.832  -7.523  10.332  1.00  2.78           C  
ATOM    489  O   PRO A  33      18.139  -8.530  10.502  1.00  2.78           O  
ATOM    490  CB  PRO A  33      20.198  -7.203  12.408  1.00  2.78           C  
ATOM    491  CG  PRO A  33      19.835  -6.738  13.797  1.00  2.78           C  
ATOM    492  CD  PRO A  33      18.324  -6.680  13.814  1.00  2.78           C  
ATOM    493  HA  PRO A  33      19.481  -5.606  11.114  1.00  2.78           H  
ATOM    494 1HB  PRO A  33      20.184  -8.296  12.298  1.00  2.78           H  
ATOM    495 2HB  PRO A  33      21.199  -6.867  12.095  1.00  2.78           H  
ATOM    496 1HG  PRO A  33      20.243  -7.436  14.545  1.00  2.78           H  
ATOM    497 2HG  PRO A  33      20.295  -5.758  13.994  1.00  2.78           H  
ATOM    498 1HD  PRO A  33      17.876  -7.635  14.132  1.00  2.78           H  
ATOM    499 2HD  PRO A  33      18.062  -5.839  14.472  1.00  2.78           H  
ATOM    500  N   LEU A  34      19.411  -7.223   9.176  1.00  3.76           N  
ATOM    501  CA  LEU A  34      19.323  -8.076   7.996  1.00  3.76           C  
ATOM    502  C   LEU A  34      20.325  -9.222   8.049  1.00  3.76           C  
ATOM    503  O   LEU A  34      21.394  -9.091   8.652  1.00  3.76           O  
ATOM    504  CB  LEU A  34      19.594  -7.307   6.695  1.00  3.76           C  
ATOM    505  CG  LEU A  34      18.635  -6.267   6.295  1.00  3.76           C  
ATOM    506  CD1 LEU A  34      19.163  -5.573   5.074  1.00  3.76           C  
ATOM    507  CD2 LEU A  34      17.329  -6.895   5.992  1.00  3.76           C  
ATOM    508  H   LEU A  34      19.932  -6.351   9.108  1.00  3.76           H  
ATOM    509  HA  LEU A  34      18.307  -8.443   7.963  1.00  3.76           H  
ATOM    510 1HB  LEU A  34      20.557  -6.802   6.812  1.00  3.76           H  
ATOM    511 2HB  LEU A  34      19.693  -7.994   5.869  1.00  3.76           H  
ATOM    512  HG  LEU A  34      18.516  -5.567   7.073  1.00  3.76           H  
ATOM    513 1HD1 LEU A  34      18.462  -4.797   4.768  1.00  3.76           H  
ATOM    514 2HD1 LEU A  34      20.126  -5.130   5.294  1.00  3.76           H  
ATOM    515 3HD1 LEU A  34      19.285  -6.296   4.269  1.00  3.76           H  
ATOM    516 1HD2 LEU A  34      16.638  -6.119   5.676  1.00  3.76           H  
ATOM    517 2HD2 LEU A  34      17.447  -7.619   5.188  1.00  3.76           H  
ATOM    518 3HD2 LEU A  34      16.947  -7.397   6.882  1.00  3.76           H  
ATOM    519  N   PRO A  35      20.059 -10.337   7.350  1.00  4.87           N  
ATOM    520  CA  PRO A  35      20.970 -11.448   7.158  1.00  4.87           C  
ATOM    521  C   PRO A  35      22.321 -11.033   6.566  1.00  4.87           C  
ATOM    522  O   PRO A  35      23.300 -11.759   6.716  1.00  4.87           O  
ATOM    523  CB  PRO A  35      20.206 -12.342   6.178  1.00  4.87           C  
ATOM    524  CG  PRO A  35      18.751 -12.038   6.428  1.00  4.87           C  
ATOM    525  CD  PRO A  35      18.703 -10.571   6.769  1.00  4.87           C  
ATOM    526  HA  PRO A  35      21.115 -11.960   8.123  1.00  4.87           H  
ATOM    527 1HB  PRO A  35      20.519 -12.113   5.147  1.00  4.87           H  
ATOM    528 2HB  PRO A  35      20.458 -13.397   6.359  1.00  4.87           H  
ATOM    529 1HG  PRO A  35      18.156 -12.285   5.535  1.00  4.87           H  
ATOM    530 2HG  PRO A  35      18.371 -12.672   7.244  1.00  4.87           H  
ATOM    531 1HD  PRO A  35      18.528  -9.973   5.868  1.00  4.87           H  
ATOM    532 2HD  PRO A  35      17.910 -10.456   7.522  1.00  4.87           H  
ATOM    533  N   ASP A  36      22.399  -9.868   5.883  1.00  5.75           N  
ATOM    534  CA  ASP A  36      23.686  -9.481   5.307  1.00  5.75           C  
ATOM    535  C   ASP A  36      24.639  -8.863   6.335  1.00  5.75           C  
ATOM    536  O   ASP A  36      25.765  -8.494   5.998  1.00  5.75           O  
ATOM    537  CB  ASP A  36      23.485  -8.475   4.145  1.00  5.75           C  
ATOM    538  CG  ASP A  36      22.956  -6.986   4.507  1.00  5.75           C  
ATOM    539  OD1 ASP A  36      22.871  -6.588   5.671  1.00  5.75           O  
ATOM    540  OD2 ASP A  36      22.665  -6.282   3.569  1.00  5.75           O  
ATOM    541  H   ASP A  36      21.594  -9.280   5.761  1.00  5.75           H  
ATOM    542  HA  ASP A  36      24.161 -10.377   4.905  1.00  5.75           H  
ATOM    543 1HB  ASP A  36      24.436  -8.366   3.621  1.00  5.75           H  
ATOM    544 2HB  ASP A  36      22.787  -8.910   3.429  1.00  5.75           H  
ATOM    545  N   GLY A  37      24.193  -8.742   7.590  1.00  6.02           N  
ATOM    546  CA  GLY A  37      25.033  -8.252   8.673  1.00  6.02           C  
ATOM    547  C   GLY A  37      25.231  -6.735   8.698  1.00  6.02           C  
ATOM    548  O   GLY A  37      25.951  -6.228   9.562  1.00  6.02           O  
ATOM    549  H   GLY A  37      23.236  -9.015   7.817  1.00  6.02           H  
ATOM    550 1HA  GLY A  37      24.596  -8.570   9.618  1.00  6.02           H  
ATOM    551 2HA  GLY A  37      26.005  -8.737   8.603  1.00  6.02           H  
ATOM    552  N   THR A  38      24.611  -6.014   7.764  1.00  5.56           N  
ATOM    553  CA  THR A  38      24.808  -4.578   7.648  1.00  5.56           C  
ATOM    554  C   THR A  38      23.546  -3.745   7.839  1.00  5.56           C  
ATOM    555  O   THR A  38      23.534  -2.817   8.652  1.00  5.56           O  
ATOM    556  CB  THR A  38      25.414  -4.237   6.270  1.00  5.56           C  
ATOM    557  OG1 THR A  38      26.686  -4.896   6.119  1.00  5.56           O  
ATOM    558  CG2 THR A  38      25.608  -2.738   6.131  1.00  5.56           C  
ATOM    559  H   THR A  38      24.003  -6.470   7.081  1.00  5.56           H  
ATOM    560  HA  THR A  38      25.519  -4.272   8.414  1.00  5.56           H  
ATOM    561  HB  THR A  38      24.741  -4.588   5.484  1.00  5.56           H  
ATOM    562  HG1 THR A  38      26.541  -5.841   5.964  1.00  5.56           H  
ATOM    563 1HG2 THR A  38      26.030  -2.517   5.152  1.00  5.56           H  
ATOM    564 2HG2 THR A  38      24.646  -2.236   6.231  1.00  5.56           H  
ATOM    565 3HG2 THR A  38      26.284  -2.385   6.907  1.00  5.56           H  
ATOM    566  N   GLY A  39      22.509  -4.016   7.051  1.00  4.62           N  
ATOM    567  CA  GLY A  39      21.314  -3.174   7.119  1.00  4.62           C  
ATOM    568  C   GLY A  39      20.277  -3.720   8.088  1.00  4.62           C  
ATOM    569  O   GLY A  39      20.562  -4.666   8.831  1.00  4.62           O  
ATOM    570  H   GLY A  39      22.561  -4.823   6.412  1.00  4.62           H  
ATOM    571 1HA  GLY A  39      21.597  -2.166   7.422  1.00  4.62           H  
ATOM    572 2HA  GLY A  39      20.878  -3.087   6.126  1.00  4.62           H  
ATOM    573  N   THR A  40      19.081  -3.113   8.061  1.00  3.56           N  
ATOM    574  CA  THR A  40      17.949  -3.483   8.917  1.00  3.56           C  
ATOM    575  C   THR A  40      16.640  -3.640   8.130  1.00  3.56           C  
ATOM    576  O   THR A  40      16.562  -3.270   6.954  1.00  3.56           O  
ATOM    577  CB  THR A  40      17.732  -2.459  10.051  1.00  3.56           C  
ATOM    578  OG1 THR A  40      17.393  -1.190   9.482  1.00  3.56           O  
ATOM    579  CG2 THR A  40      18.963  -2.327  10.933  1.00  3.56           C  
ATOM    580  H   THR A  40      18.950  -2.350   7.413  1.00  3.56           H  
ATOM    581  HA  THR A  40      18.177  -4.443   9.368  1.00  3.56           H  
ATOM    582  HB  THR A  40      16.899  -2.793  10.674  1.00  3.56           H  
ATOM    583  HG1 THR A  40      16.536  -1.261   9.048  1.00  3.56           H  
ATOM    584 1HG2 THR A  40      18.761  -1.607  11.724  1.00  3.56           H  
ATOM    585 2HG2 THR A  40      19.195  -3.293  11.374  1.00  3.56           H  
ATOM    586 3HG2 THR A  40      19.810  -1.985  10.344  1.00  3.56           H  
ATOM    587  N   GLU A  41      15.613  -4.148   8.815  1.00  2.66           N  
ATOM    588  CA  GLU A  41      14.282  -4.379   8.261  1.00  2.66           C  
ATOM    589  C   GLU A  41      13.157  -4.102   9.256  1.00  2.66           C  
ATOM    590  O   GLU A  41      13.227  -4.470  10.431  1.00  2.66           O  
ATOM    591  CB  GLU A  41      14.201  -5.823   7.779  1.00  2.66           C  
ATOM    592  CG  GLU A  41      12.912  -6.259   7.135  1.00  2.66           C  
ATOM    593  CD  GLU A  41      13.057  -7.631   6.567  1.00  2.66           C  
ATOM    594  OE1 GLU A  41      13.096  -8.578   7.324  1.00  2.66           O  
ATOM    595  OE2 GLU A  41      13.127  -7.744   5.363  1.00  2.66           O  
ATOM    596  H   GLU A  41      15.797  -4.444   9.763  1.00  2.66           H  
ATOM    597  HA  GLU A  41      14.147  -3.713   7.407  1.00  2.66           H  
ATOM    598 1HB  GLU A  41      14.957  -5.980   7.062  1.00  2.66           H  
ATOM    599 2HB  GLU A  41      14.404  -6.494   8.616  1.00  2.66           H  
ATOM    600 1HG  GLU A  41      12.112  -6.263   7.878  1.00  2.66           H  
ATOM    601 2HG  GLU A  41      12.640  -5.560   6.347  1.00  2.66           H  
ATOM    602  N   ARG A  42      12.111  -3.438   8.774  1.00  2.01           N  
ATOM    603  CA  ARG A  42      10.950  -3.114   9.599  1.00  2.01           C  
ATOM    604  C   ARG A  42       9.913  -4.228   9.572  1.00  2.01           C  
ATOM    605  O   ARG A  42       9.447  -4.632   8.506  1.00  2.01           O  
ATOM    606  CB  ARG A  42      10.377  -1.779   9.153  1.00  2.01           C  
ATOM    607  CG  ARG A  42      11.340  -0.638   9.463  1.00  2.01           C  
ATOM    608  CD  ARG A  42      10.947   0.724   8.988  1.00  2.01           C  
ATOM    609  NE  ARG A  42       9.809   1.306   9.695  1.00  2.01           N  
ATOM    610  CZ  ARG A  42       9.877   1.891  10.917  1.00  2.01           C  
ATOM    611  NH1 ARG A  42      11.006   1.900  11.620  1.00  2.01           N  
ATOM    612  NH2 ARG A  42       8.791   2.445  11.429  1.00  2.01           N  
ATOM    613  H   ARG A  42      12.115  -3.158   7.803  1.00  2.01           H  
ATOM    614  HA  ARG A  42      11.288  -2.990  10.627  1.00  2.01           H  
ATOM    615 1HB  ARG A  42      10.214  -1.795   8.078  1.00  2.01           H  
ATOM    616 2HB  ARG A  42       9.424  -1.596   9.623  1.00  2.01           H  
ATOM    617 1HG  ARG A  42      11.428  -0.580  10.549  1.00  2.01           H  
ATOM    618 2HG  ARG A  42      12.319  -0.869   9.049  1.00  2.01           H  
ATOM    619 1HD  ARG A  42      11.799   1.390   9.124  1.00  2.01           H  
ATOM    620 2HD  ARG A  42      10.696   0.675   7.931  1.00  2.01           H  
ATOM    621  HE  ARG A  42       8.910   1.329   9.219  1.00  2.01           H  
ATOM    622 1HH1 ARG A  42      11.865   1.422  11.295  1.00  2.01           H  
ATOM    623 2HH1 ARG A  42      11.031   2.319  12.536  1.00  2.01           H  
ATOM    624 1HH2 ARG A  42       7.900   2.419  10.902  1.00  2.01           H  
ATOM    625 2HH2 ARG A  42       8.828   2.867  12.341  1.00  2.01           H  
ATOM    626  N   GLN A  43       9.591  -4.746  10.761  1.00  1.58           N  
ATOM    627  CA  GLN A  43       8.675  -5.879  10.894  1.00  1.58           C  
ATOM    628  C   GLN A  43       7.584  -5.576  11.929  1.00  1.58           C  
ATOM    629  O   GLN A  43       7.828  -4.852  12.896  1.00  1.58           O  
ATOM    630  CB  GLN A  43       9.468  -7.116  11.330  1.00  1.58           C  
ATOM    631  CG  GLN A  43      10.652  -7.484  10.401  1.00  1.58           C  
ATOM    632  CD  GLN A  43      11.309  -8.787  10.815  1.00  1.58           C  
ATOM    633  OE1 GLN A  43      10.923  -9.364  11.839  1.00  1.58           O  
ATOM    634  NE2 GLN A  43      12.286  -9.265  10.052  1.00  1.58           N  
ATOM    635  H   GLN A  43      10.029  -4.351  11.595  1.00  1.58           H  
ATOM    636  HA  GLN A  43       8.197  -6.067   9.934  1.00  1.58           H  
ATOM    637 1HB  GLN A  43       9.856  -6.956  12.333  1.00  1.58           H  
ATOM    638 2HB  GLN A  43       8.798  -7.975  11.374  1.00  1.58           H  
ATOM    639 1HG  GLN A  43      10.337  -7.544   9.373  1.00  1.58           H  
ATOM    640 2HG  GLN A  43      11.409  -6.702  10.494  1.00  1.58           H  
ATOM    641 1HE2 GLN A  43      12.736 -10.121  10.294  1.00  1.58           H  
ATOM    642 2HE2 GLN A  43      12.575  -8.786   9.190  1.00  1.58           H  
ATOM    643  N   TRP A  44       6.390  -6.157  11.774  1.00  1.32           N  
ATOM    644  CA  TRP A  44       5.339  -5.886  12.760  1.00  1.32           C  
ATOM    645  C   TRP A  44       5.568  -6.537  14.111  1.00  1.32           C  
ATOM    646  O   TRP A  44       5.945  -7.709  14.226  1.00  1.32           O  
ATOM    647  CB  TRP A  44       3.941  -6.347  12.306  1.00  1.32           C  
ATOM    648  CG  TRP A  44       3.336  -5.583  11.162  1.00  1.32           C  
ATOM    649  CD1 TRP A  44       3.976  -4.737  10.331  1.00  1.32           C  
ATOM    650  CD2 TRP A  44       1.940  -5.565  10.747  1.00  1.32           C  
ATOM    651  NE1 TRP A  44       3.105  -4.225   9.414  1.00  1.32           N  
ATOM    652  CE2 TRP A  44       1.854  -4.722   9.658  1.00  1.32           C  
ATOM    653  CE3 TRP A  44       0.790  -6.181  11.209  1.00  1.32           C  
ATOM    654  CZ2 TRP A  44       0.651  -4.488   9.005  1.00  1.32           C  
ATOM    655  CZ3 TRP A  44      -0.418  -5.933  10.576  1.00  1.32           C  
ATOM    656  CH2 TRP A  44      -0.486  -5.114   9.502  1.00  1.32           C  
ATOM    657  H   TRP A  44       6.193  -6.746  10.974  1.00  1.32           H  
ATOM    658  HA  TRP A  44       5.294  -4.819  12.914  1.00  1.32           H  
ATOM    659 1HB  TRP A  44       3.987  -7.395  12.023  1.00  1.32           H  
ATOM    660 2HB  TRP A  44       3.256  -6.279  13.153  1.00  1.32           H  
ATOM    661  HD1 TRP A  44       5.034  -4.514  10.376  1.00  1.32           H  
ATOM    662  HE1 TRP A  44       3.346  -3.574   8.684  1.00  1.32           H  
ATOM    663  HE3 TRP A  44       0.833  -6.846  12.056  1.00  1.32           H  
ATOM    664  HZ2 TRP A  44       0.580  -3.823   8.143  1.00  1.32           H  
ATOM    665  HZ3 TRP A  44      -1.311  -6.420  10.960  1.00  1.32           H  
ATOM    666  HH2 TRP A  44      -1.450  -4.939   9.020  1.00  1.32           H  
ATOM    667  N   ARG A  45       5.201  -5.806  15.145  1.00  1.17           N  
ATOM    668  CA  ARG A  45       5.228  -6.306  16.501  1.00  1.17           C  
ATOM    669  C   ARG A  45       3.955  -7.106  16.712  1.00  1.17           C  
ATOM    670  O   ARG A  45       2.978  -6.622  17.292  1.00  1.17           O  
ATOM    671  CB  ARG A  45       5.323  -5.167  17.499  1.00  1.17           C  
ATOM    672  CG  ARG A  45       5.355  -5.597  18.967  1.00  1.17           C  
ATOM    673  CD  ARG A  45       5.601  -4.440  19.881  1.00  1.17           C  
ATOM    674  NE  ARG A  45       6.980  -3.961  19.801  1.00  1.17           N  
ATOM    675  CZ  ARG A  45       7.396  -2.740  20.218  1.00  1.17           C  
ATOM    676  NH1 ARG A  45       6.531  -1.884  20.717  1.00  1.17           N  
ATOM    677  NH2 ARG A  45       8.672  -2.401  20.128  1.00  1.17           N  
ATOM    678  H   ARG A  45       4.918  -4.849  14.974  1.00  1.17           H  
ATOM    679  HA  ARG A  45       6.095  -6.956  16.629  1.00  1.17           H  
ATOM    680 1HB  ARG A  45       6.209  -4.573  17.300  1.00  1.17           H  
ATOM    681 2HB  ARG A  45       4.463  -4.510  17.375  1.00  1.17           H  
ATOM    682 1HG  ARG A  45       4.410  -6.058  19.235  1.00  1.17           H  
ATOM    683 2HG  ARG A  45       6.165  -6.316  19.108  1.00  1.17           H  
ATOM    684 1HD  ARG A  45       4.940  -3.622  19.608  1.00  1.17           H  
ATOM    685 2HD  ARG A  45       5.402  -4.738  20.908  1.00  1.17           H  
ATOM    686  HE  ARG A  45       7.684  -4.615  19.424  1.00  1.17           H  
ATOM    687 1HH1 ARG A  45       5.551  -2.133  20.770  1.00  1.17           H  
ATOM    688 2HH1 ARG A  45       6.835  -0.975  21.021  1.00  1.17           H  
ATOM    689 1HH2 ARG A  45       9.345  -3.054  19.746  1.00  1.17           H  
ATOM    690 2HH2 ARG A  45       8.974  -1.492  20.436  1.00  1.17           H  
ATOM    691  N   GLU A  46       3.987  -8.339  16.218  1.00  1.09           N  
ATOM    692  CA  GLU A  46       2.827  -9.230  16.139  1.00  1.09           C  
ATOM    693  C   GLU A  46       1.998  -9.279  17.418  1.00  1.09           C  
ATOM    694  O   GLU A  46       0.773  -9.197  17.354  1.00  1.09           O  
ATOM    695  CB  GLU A  46       3.326 -10.640  15.766  1.00  1.09           C  
ATOM    696  CG  GLU A  46       2.261 -11.737  15.521  1.00  1.09           C  
ATOM    697  CD  GLU A  46       2.894 -13.067  15.052  1.00  1.09           C  
ATOM    698  OE1 GLU A  46       4.099 -13.140  15.038  1.00  1.09           O  
ATOM    699  OE2 GLU A  46       2.173 -13.980  14.669  1.00  1.09           O  
ATOM    700  H   GLU A  46       4.863  -8.612  15.764  1.00  1.09           H  
ATOM    701  HA  GLU A  46       2.182  -8.862  15.345  1.00  1.09           H  
ATOM    702 1HB  GLU A  46       3.941 -10.573  14.867  1.00  1.09           H  
ATOM    703 2HB  GLU A  46       3.973 -11.003  16.564  1.00  1.09           H  
ATOM    704 1HG  GLU A  46       1.718 -11.912  16.454  1.00  1.09           H  
ATOM    705 2HG  GLU A  46       1.548 -11.409  14.790  1.00  1.09           H  
ATOM    706  N   ASP A  47       2.643  -9.353  18.580  1.00  1.04           N  
ATOM    707  CA  ASP A  47       1.893  -9.418  19.834  1.00  1.04           C  
ATOM    708  C   ASP A  47       1.012  -8.180  20.058  1.00  1.04           C  
ATOM    709  O   ASP A  47      -0.078  -8.280  20.632  1.00  1.04           O  
ATOM    710  CB  ASP A  47       2.847  -9.560  21.025  1.00  1.04           C  
ATOM    711  CG  ASP A  47       3.518 -10.933  21.138  1.00  1.04           C  
ATOM    712  OD1 ASP A  47       3.089 -11.855  20.487  1.00  1.04           O  
ATOM    713  OD2 ASP A  47       4.464 -11.037  21.880  1.00  1.04           O  
ATOM    714  H   ASP A  47       3.651  -9.392  18.582  1.00  1.04           H  
ATOM    715  HA  ASP A  47       1.244 -10.295  19.796  1.00  1.04           H  
ATOM    716 1HB  ASP A  47       3.624  -8.801  20.951  1.00  1.04           H  
ATOM    717 2HB  ASP A  47       2.298  -9.368  21.948  1.00  1.04           H  
ATOM    718  N   LEU A  48       1.500  -7.008  19.641  1.00  1.02           N  
ATOM    719  CA  LEU A  48       0.772  -5.763  19.848  1.00  1.02           C  
ATOM    720  C   LEU A  48      -0.397  -5.722  18.888  1.00  1.02           C  
ATOM    721  O   LEU A  48      -1.503  -5.321  19.256  1.00  1.02           O  
ATOM    722  CB  LEU A  48       1.683  -4.545  19.690  1.00  1.02           C  
ATOM    723  CG  LEU A  48       1.032  -3.206  19.981  1.00  1.02           C  
ATOM    724  CD1 LEU A  48       0.501  -3.206  21.401  1.00  1.02           C  
ATOM    725  CD2 LEU A  48       2.070  -2.088  19.795  1.00  1.02           C  
ATOM    726  H   LEU A  48       2.361  -6.988  19.108  1.00  1.02           H  
ATOM    727  HA  LEU A  48       0.380  -5.758  20.864  1.00  1.02           H  
ATOM    728 1HB  LEU A  48       2.528  -4.655  20.360  1.00  1.02           H  
ATOM    729 2HB  LEU A  48       2.056  -4.520  18.662  1.00  1.02           H  
ATOM    730  HG  LEU A  48       0.199  -3.060  19.310  1.00  1.02           H  
ATOM    731 1HD1 LEU A  48       0.026  -2.248  21.611  1.00  1.02           H  
ATOM    732 2HD1 LEU A  48      -0.231  -4.006  21.514  1.00  1.02           H  
ATOM    733 3HD1 LEU A  48       1.322  -3.364  22.097  1.00  1.02           H  
ATOM    734 1HD2 LEU A  48       1.608  -1.121  19.996  1.00  1.02           H  
ATOM    735 2HD2 LEU A  48       2.900  -2.243  20.480  1.00  1.02           H  
ATOM    736 3HD2 LEU A  48       2.439  -2.103  18.788  1.00  1.02           H  
ATOM    737  N   ILE A  49      -0.148  -6.140  17.649  1.00  1.01           N  
ATOM    738  CA  ILE A  49      -1.204  -6.179  16.645  1.00  1.01           C  
ATOM    739  C   ILE A  49      -2.310  -7.141  17.074  1.00  1.01           C  
ATOM    740  O   ILE A  49      -3.493  -6.824  16.950  1.00  1.01           O  
ATOM    741  CB  ILE A  49      -0.646  -6.547  15.266  1.00  1.01           C  
ATOM    742  CG1 ILE A  49       0.263  -5.424  14.773  1.00  1.01           C  
ATOM    743  CG2 ILE A  49      -1.798  -6.762  14.302  1.00  1.01           C  
ATOM    744  CD1 ILE A  49      -0.504  -4.139  14.465  1.00  1.01           C  
ATOM    745  H   ILE A  49       0.801  -6.450  17.424  1.00  1.01           H  
ATOM    746  HA  ILE A  49      -1.635  -5.183  16.566  1.00  1.01           H  
ATOM    747  HB  ILE A  49      -0.045  -7.454  15.340  1.00  1.01           H  
ATOM    748 1HG1 ILE A  49       0.999  -5.210  15.551  1.00  1.01           H  
ATOM    749 2HG1 ILE A  49       0.788  -5.739  13.907  1.00  1.01           H  
ATOM    750 1HG2 ILE A  49      -1.414  -7.012  13.330  1.00  1.01           H  
ATOM    751 2HG2 ILE A  49      -2.423  -7.577  14.668  1.00  1.01           H  
ATOM    752 3HG2 ILE A  49      -2.390  -5.853  14.233  1.00  1.01           H  
ATOM    753 1HD1 ILE A  49       0.188  -3.376  14.130  1.00  1.01           H  
ATOM    754 2HD1 ILE A  49      -1.231  -4.332  13.676  1.00  1.01           H  
ATOM    755 3HD1 ILE A  49      -1.023  -3.798  15.354  1.00  1.01           H  
ATOM    756  N   ASP A  50      -1.941  -8.305  17.614  1.00  1.01           N  
ATOM    757  CA  ASP A  50      -2.967  -9.210  18.108  1.00  1.01           C  
ATOM    758  C   ASP A  50      -3.745  -8.591  19.260  1.00  1.01           C  
ATOM    759  O   ASP A  50      -4.973  -8.731  19.333  1.00  1.01           O  
ATOM    760  CB  ASP A  50      -2.362 -10.553  18.517  1.00  1.01           C  
ATOM    761  CG  ASP A  50      -2.006 -11.353  17.303  1.00  1.01           C  
ATOM    762  OD1 ASP A  50      -2.457 -10.958  16.265  1.00  1.01           O  
ATOM    763  OD2 ASP A  50      -1.337 -12.357  17.374  1.00  1.01           O  
ATOM    764  H   ASP A  50      -0.954  -8.555  17.679  1.00  1.01           H  
ATOM    765  HA  ASP A  50      -3.667  -9.400  17.296  1.00  1.01           H  
ATOM    766 1HB  ASP A  50      -1.457 -10.379  19.112  1.00  1.01           H  
ATOM    767 2HB  ASP A  50      -3.068 -11.109  19.130  1.00  1.01           H  
ATOM    768  N   ALA A  51      -3.059  -7.870  20.158  1.00  1.02           N  
ATOM    769  CA  ALA A  51      -3.760  -7.215  21.253  1.00  1.02           C  
ATOM    770  C   ALA A  51      -4.745  -6.178  20.719  1.00  1.02           C  
ATOM    771  O   ALA A  51      -5.891  -6.106  21.161  1.00  1.02           O  
ATOM    772  CB  ALA A  51      -2.763  -6.543  22.179  1.00  1.02           C  
ATOM    773  H   ALA A  51      -2.041  -7.799  20.102  1.00  1.02           H  
ATOM    774  HA  ALA A  51      -4.319  -7.971  21.803  1.00  1.02           H  
ATOM    775 1HB  ALA A  51      -3.293  -6.071  23.005  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      -2.068  -7.289  22.565  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      -2.210  -5.790  21.629  1.00  1.02           H  
ATOM    778  N   LEU A  52      -4.310  -5.425  19.709  1.00  1.04           N  
ATOM    779  CA  LEU A  52      -5.114  -4.383  19.087  1.00  1.04           C  
ATOM    780  C   LEU A  52      -6.359  -4.982  18.453  1.00  1.04           C  
ATOM    781  O   LEU A  52      -7.484  -4.575  18.749  1.00  1.04           O  
ATOM    782  CB  LEU A  52      -4.254  -3.676  18.031  1.00  1.04           C  
ATOM    783  CG  LEU A  52      -4.851  -2.588  17.200  1.00  1.04           C  
ATOM    784  CD1 LEU A  52      -5.262  -1.405  18.054  1.00  1.04           C  
ATOM    785  CD2 LEU A  52      -3.814  -2.202  16.166  1.00  1.04           C  
ATOM    786  H   LEU A  52      -3.349  -5.548  19.391  1.00  1.04           H  
ATOM    787  HA  LEU A  52      -5.417  -3.670  19.854  1.00  1.04           H  
ATOM    788 1HB  LEU A  52      -3.376  -3.267  18.531  1.00  1.04           H  
ATOM    789 2HB  LEU A  52      -3.904  -4.424  17.334  1.00  1.04           H  
ATOM    790  HG  LEU A  52      -5.728  -2.953  16.725  1.00  1.04           H  
ATOM    791 1HD1 LEU A  52      -5.701  -0.634  17.421  1.00  1.04           H  
ATOM    792 2HD1 LEU A  52      -5.995  -1.722  18.792  1.00  1.04           H  
ATOM    793 3HD1 LEU A  52      -4.388  -1.004  18.563  1.00  1.04           H  
ATOM    794 1HD2 LEU A  52      -4.207  -1.436  15.536  1.00  1.04           H  
ATOM    795 2HD2 LEU A  52      -2.928  -1.836  16.662  1.00  1.04           H  
ATOM    796 3HD2 LEU A  52      -3.557  -3.078  15.567  1.00  1.04           H  
ATOM    797  N   ILE A  53      -6.174  -6.014  17.639  1.00  1.07           N  
ATOM    798  CA  ILE A  53      -7.314  -6.616  16.982  1.00  1.07           C  
ATOM    799  C   ILE A  53      -8.262  -7.200  18.016  1.00  1.07           C  
ATOM    800  O   ILE A  53      -9.474  -6.986  17.920  1.00  1.07           O  
ATOM    801  CB  ILE A  53      -6.882  -7.690  15.972  1.00  1.07           C  
ATOM    802  CG1 ILE A  53      -6.152  -7.005  14.796  1.00  1.07           C  
ATOM    803  CG2 ILE A  53      -8.108  -8.467  15.473  1.00  1.07           C  
ATOM    804  CD1 ILE A  53      -5.451  -7.966  13.879  1.00  1.07           C  
ATOM    805  H   ILE A  53      -5.230  -6.349  17.446  1.00  1.07           H  
ATOM    806  HA  ILE A  53      -7.845  -5.846  16.437  1.00  1.07           H  
ATOM    807  HB  ILE A  53      -6.175  -8.374  16.448  1.00  1.07           H  
ATOM    808 1HG1 ILE A  53      -6.869  -6.434  14.214  1.00  1.07           H  
ATOM    809 2HG1 ILE A  53      -5.407  -6.317  15.206  1.00  1.07           H  
ATOM    810 1HG2 ILE A  53      -7.796  -9.227  14.752  1.00  1.07           H  
ATOM    811 2HG2 ILE A  53      -8.605  -8.954  16.316  1.00  1.07           H  
ATOM    812 3HG2 ILE A  53      -8.805  -7.782  14.992  1.00  1.07           H  
ATOM    813 1HD1 ILE A  53      -4.951  -7.425  13.080  1.00  1.07           H  
ATOM    814 2HD1 ILE A  53      -4.715  -8.531  14.452  1.00  1.07           H  
ATOM    815 3HD1 ILE A  53      -6.183  -8.640  13.451  1.00  1.07           H  
ATOM    816  N   THR A  54      -7.726  -7.894  19.021  1.00  1.10           N  
ATOM    817  CA  THR A  54      -8.548  -8.494  20.059  1.00  1.10           C  
ATOM    818  C   THR A  54      -9.388  -7.443  20.778  1.00  1.10           C  
ATOM    819  O   THR A  54     -10.585  -7.645  21.000  1.00  1.10           O  
ATOM    820  CB  THR A  54      -7.683  -9.220  21.093  1.00  1.10           C  
ATOM    821  OG1 THR A  54      -6.934 -10.259  20.450  1.00  1.10           O  
ATOM    822  CG2 THR A  54      -8.563  -9.811  22.166  1.00  1.10           C  
ATOM    823  H   THR A  54      -6.715  -8.034  19.067  1.00  1.10           H  
ATOM    824  HA  THR A  54      -9.223  -9.213  19.592  1.00  1.10           H  
ATOM    825  HB  THR A  54      -6.988  -8.512  21.546  1.00  1.10           H  
ATOM    826  HG1 THR A  54      -6.263  -9.837  19.863  1.00  1.10           H  
ATOM    827 1HG2 THR A  54      -7.945 -10.319  22.902  1.00  1.10           H  
ATOM    828 2HG2 THR A  54      -9.116  -9.006  22.643  1.00  1.10           H  
ATOM    829 3HG2 THR A  54      -9.259 -10.519  21.720  1.00  1.10           H  
ATOM    830  N   ASP A  55      -8.777  -6.312  21.152  1.00  1.14           N  
ATOM    831  CA  ASP A  55      -9.541  -5.276  21.832  1.00  1.14           C  
ATOM    832  C   ASP A  55     -10.680  -4.779  20.956  1.00  1.14           C  
ATOM    833  O   ASP A  55     -11.798  -4.563  21.438  1.00  1.14           O  
ATOM    834  CB  ASP A  55      -8.647  -4.109  22.259  1.00  1.14           C  
ATOM    835  CG  ASP A  55      -7.751  -4.446  23.478  1.00  1.14           C  
ATOM    836  OD1 ASP A  55      -7.994  -5.460  24.106  1.00  1.14           O  
ATOM    837  OD2 ASP A  55      -6.880  -3.665  23.796  1.00  1.14           O  
ATOM    838  H   ASP A  55      -7.781  -6.178  20.973  1.00  1.14           H  
ATOM    839  HA  ASP A  55      -9.973  -5.707  22.731  1.00  1.14           H  
ATOM    840 1HB  ASP A  55      -7.998  -3.838  21.417  1.00  1.14           H  
ATOM    841 2HB  ASP A  55      -9.262  -3.241  22.491  1.00  1.14           H  
ATOM    842  N   HIS A  56     -10.436  -4.675  19.662  1.00  1.17           N  
ATOM    843  CA  HIS A  56     -11.481  -4.240  18.764  1.00  1.17           C  
ATOM    844  C   HIS A  56     -12.577  -5.288  18.614  1.00  1.17           C  
ATOM    845  O   HIS A  56     -13.759  -4.940  18.615  1.00  1.17           O  
ATOM    846  CB  HIS A  56     -10.846  -3.756  17.480  1.00  1.17           C  
ATOM    847  CG  HIS A  56     -10.324  -2.412  17.761  1.00  1.17           C  
ATOM    848  ND1 HIS A  56     -11.129  -1.325  17.694  1.00  1.17           N  
ATOM    849  CD2 HIS A  56      -9.126  -1.964  18.193  1.00  1.17           C  
ATOM    850  CE1 HIS A  56     -10.465  -0.262  18.061  1.00  1.17           C  
ATOM    851  NE2 HIS A  56      -9.244  -0.628  18.384  1.00  1.17           N  
ATOM    852  H   HIS A  56      -9.496  -4.865  19.300  1.00  1.17           H  
ATOM    853  HA  HIS A  56     -11.957  -3.361  19.191  1.00  1.17           H  
ATOM    854 1HB  HIS A  56     -10.029  -4.419  17.181  1.00  1.17           H  
ATOM    855 2HB  HIS A  56     -11.579  -3.705  16.674  1.00  1.17           H  
ATOM    856  HD1 HIS A  56     -12.097  -1.372  17.388  1.00  1.17           H  
ATOM    857  HD2 HIS A  56      -8.195  -2.425  18.420  1.00  1.17           H  
ATOM    858  HE1 HIS A  56     -10.955   0.703  18.084  1.00  1.17           H  
ATOM    859  N   GLU A  57     -12.222  -6.571  18.593  1.00  1.19           N  
ATOM    860  CA  GLU A  57     -13.271  -7.584  18.543  1.00  1.19           C  
ATOM    861  C   GLU A  57     -14.145  -7.495  19.806  1.00  1.19           C  
ATOM    862  O   GLU A  57     -15.368  -7.633  19.740  1.00  1.19           O  
ATOM    863  CB  GLU A  57     -12.693  -9.003  18.418  1.00  1.19           C  
ATOM    864  CG  GLU A  57     -12.045  -9.344  17.068  1.00  1.19           C  
ATOM    865  CD  GLU A  57     -11.524 -10.777  17.009  1.00  1.19           C  
ATOM    866  OE1 GLU A  57     -11.572 -11.458  18.008  1.00  1.19           O  
ATOM    867  OE2 GLU A  57     -11.091 -11.185  15.958  1.00  1.19           O  
ATOM    868  H   GLU A  57     -11.236  -6.831  18.582  1.00  1.19           H  
ATOM    869  HA  GLU A  57     -13.902  -7.386  17.675  1.00  1.19           H  
ATOM    870 1HB  GLU A  57     -11.930  -9.142  19.188  1.00  1.19           H  
ATOM    871 2HB  GLU A  57     -13.478  -9.731  18.608  1.00  1.19           H  
ATOM    872 1HG  GLU A  57     -12.779  -9.200  16.278  1.00  1.19           H  
ATOM    873 2HG  GLU A  57     -11.221  -8.655  16.892  1.00  1.19           H  
ATOM    874  N   ARG A  58     -13.508  -7.228  20.956  1.00  1.21           N  
ATOM    875  CA  ARG A  58     -14.197  -7.107  22.242  1.00  1.21           C  
ATOM    876  C   ARG A  58     -15.120  -5.888  22.362  1.00  1.21           C  
ATOM    877  O   ARG A  58     -16.183  -5.984  22.983  1.00  1.21           O  
ATOM    878  CB  ARG A  58     -13.182  -7.060  23.374  1.00  1.21           C  
ATOM    879  CG  ARG A  58     -12.457  -8.372  23.666  1.00  1.21           C  
ATOM    880  CD  ARG A  58     -11.379  -8.172  24.672  1.00  1.21           C  
ATOM    881  NE  ARG A  58     -10.697  -9.410  25.014  1.00  1.21           N  
ATOM    882  CZ  ARG A  58      -9.506  -9.471  25.646  1.00  1.21           C  
ATOM    883  NH1 ARG A  58      -8.877  -8.362  25.978  1.00  1.21           N  
ATOM    884  NH2 ARG A  58      -8.967 -10.645  25.926  1.00  1.21           N  
ATOM    885  H   ARG A  58     -12.491  -7.142  20.937  1.00  1.21           H  
ATOM    886  HA  ARG A  58     -14.803  -8.002  22.373  1.00  1.21           H  
ATOM    887 1HB  ARG A  58     -12.425  -6.319  23.147  1.00  1.21           H  
ATOM    888 2HB  ARG A  58     -13.679  -6.743  24.289  1.00  1.21           H  
ATOM    889 1HG  ARG A  58     -13.166  -9.098  24.061  1.00  1.21           H  
ATOM    890 2HG  ARG A  58     -12.014  -8.759  22.750  1.00  1.21           H  
ATOM    891 1HD  ARG A  58     -10.638  -7.481  24.265  1.00  1.21           H  
ATOM    892 2HD  ARG A  58     -11.802  -7.752  25.581  1.00  1.21           H  
ATOM    893  HE  ARG A  58     -11.150 -10.282  24.771  1.00  1.21           H  
ATOM    894 1HH1 ARG A  58      -9.286  -7.456  25.755  1.00  1.21           H  
ATOM    895 2HH1 ARG A  58      -7.984  -8.406  26.445  1.00  1.21           H  
ATOM    896 1HH2 ARG A  58      -9.448 -11.497  25.670  1.00  1.21           H  
ATOM    897 2HH2 ARG A  58      -8.075 -10.692  26.397  1.00  1.21           H  
ATOM    898  N   THR A  59     -14.735  -4.748  21.770  1.00  1.21           N  
ATOM    899  CA  THR A  59     -15.562  -3.541  21.885  1.00  1.21           C  
ATOM    900  C   THR A  59     -16.531  -3.353  20.728  1.00  1.21           C  
ATOM    901  O   THR A  59     -17.532  -2.649  20.859  1.00  1.21           O  
ATOM    902  CB  THR A  59     -14.704  -2.264  21.913  1.00  1.21           C  
ATOM    903  OG1 THR A  59     -13.988  -2.157  20.668  1.00  1.21           O  
ATOM    904  CG2 THR A  59     -13.724  -2.290  23.073  1.00  1.21           C  
ATOM    905  H   THR A  59     -13.831  -4.715  21.297  1.00  1.21           H  
ATOM    906  HA  THR A  59     -16.139  -3.606  22.806  1.00  1.21           H  
ATOM    907  HB  THR A  59     -15.356  -1.400  22.016  1.00  1.21           H  
ATOM    908  HG1 THR A  59     -13.313  -2.860  20.652  1.00  1.21           H  
ATOM    909 1HG2 THR A  59     -13.130  -1.377  23.068  1.00  1.21           H  
ATOM    910 2HG2 THR A  59     -14.274  -2.361  24.011  1.00  1.21           H  
ATOM    911 3HG2 THR A  59     -13.068  -3.146  22.980  1.00  1.21           H  
ATOM    912  N   GLY A  60     -16.230  -3.953  19.585  1.00  1.20           N  
ATOM    913  CA  GLY A  60     -17.042  -3.790  18.395  1.00  1.20           C  
ATOM    914  C   GLY A  60     -16.680  -2.541  17.579  1.00  1.20           C  
ATOM    915  O   GLY A  60     -17.310  -2.280  16.551  1.00  1.20           O  
ATOM    916  H   GLY A  60     -15.387  -4.516  19.508  1.00  1.20           H  
ATOM    917 1HA  GLY A  60     -16.917  -4.674  17.769  1.00  1.20           H  
ATOM    918 2HA  GLY A  60     -18.092  -3.752  18.679  1.00  1.20           H  
ATOM    919  N   THR A  61     -15.678  -1.760  18.018  1.00  1.18           N  
ATOM    920  CA  THR A  61     -15.304  -0.567  17.257  1.00  1.18           C  
ATOM    921  C   THR A  61     -14.485  -0.985  16.028  1.00  1.18           C  
ATOM    922  O   THR A  61     -13.459  -1.643  16.197  1.00  1.18           O  
ATOM    923  CB  THR A  61     -14.474   0.417  18.112  1.00  1.18           C  
ATOM    924  OG1 THR A  61     -15.253   0.862  19.232  1.00  1.18           O  
ATOM    925  CG2 THR A  61     -14.016   1.624  17.273  1.00  1.18           C  
ATOM    926  H   THR A  61     -15.178  -1.990  18.883  1.00  1.18           H  
ATOM    927  HA  THR A  61     -16.211  -0.052  16.977  1.00  1.18           H  
ATOM    928  HB  THR A  61     -13.601  -0.102  18.492  1.00  1.18           H  
ATOM    929  HG1 THR A  61     -15.459   0.111  19.799  1.00  1.18           H  
ATOM    930 1HG2 THR A  61     -13.424   2.296  17.893  1.00  1.18           H  
ATOM    931 2HG2 THR A  61     -13.408   1.276  16.439  1.00  1.18           H  
ATOM    932 3HG2 THR A  61     -14.884   2.156  16.890  1.00  1.18           H  
ATOM    933  N   PRO A  62     -14.864  -0.605  14.786  1.00  1.17           N  
ATOM    934  CA  PRO A  62     -14.149  -0.950  13.571  1.00  1.17           C  
ATOM    935  C   PRO A  62     -12.712  -0.485  13.648  1.00  1.17           C  
ATOM    936  O   PRO A  62     -12.431   0.611  14.154  1.00  1.17           O  
ATOM    937  CB  PRO A  62     -14.907  -0.196  12.488  1.00  1.17           C  
ATOM    938  CG  PRO A  62     -16.302  -0.029  13.049  1.00  1.17           C  
ATOM    939  CD  PRO A  62     -16.105   0.171  14.542  1.00  1.17           C  
ATOM    940  HA  PRO A  62     -14.201  -2.039  13.415  1.00  1.17           H  
ATOM    941 1HB  PRO A  62     -14.383   0.733  12.282  1.00  1.17           H  
ATOM    942 2HB  PRO A  62     -14.894  -0.775  11.553  1.00  1.17           H  
ATOM    943 1HG  PRO A  62     -16.814   0.817  12.571  1.00  1.17           H  
ATOM    944 2HG  PRO A  62     -16.903  -0.923  12.827  1.00  1.17           H  
ATOM    945 1HD  PRO A  62     -15.973   1.234  14.792  1.00  1.17           H  
ATOM    946 2HD  PRO A  62     -16.976  -0.283  15.030  1.00  1.17           H  
ATOM    947  N   LEU A  63     -11.825  -1.309  13.103  1.00  1.18           N  
ATOM    948  CA  LEU A  63     -10.392  -1.059  13.095  1.00  1.18           C  
ATOM    949  C   LEU A  63      -9.771  -1.177  11.713  1.00  1.18           C  
ATOM    950  O   LEU A  63      -9.880  -2.217  11.057  1.00  1.18           O  
ATOM    951  CB  LEU A  63      -9.716  -2.082  14.007  1.00  1.18           C  
ATOM    952  CG  LEU A  63      -8.184  -2.102  14.051  1.00  1.18           C  
ATOM    953  CD1 LEU A  63      -7.644  -0.794  14.681  1.00  1.18           C  
ATOM    954  CD2 LEU A  63      -7.749  -3.379  14.814  1.00  1.18           C  
ATOM    955  H   LEU A  63     -12.156  -2.172  12.696  1.00  1.18           H  
ATOM    956  HA  LEU A  63     -10.216  -0.059  13.477  1.00  1.18           H  
ATOM    957 1HB  LEU A  63     -10.060  -1.892  15.012  1.00  1.18           H  
ATOM    958 2HB  LEU A  63     -10.050  -3.076  13.719  1.00  1.18           H  
ATOM    959  HG  LEU A  63      -7.800  -2.152  13.035  1.00  1.18           H  
ATOM    960 1HD1 LEU A  63      -6.561  -0.811  14.696  1.00  1.18           H  
ATOM    961 2HD1 LEU A  63      -7.982   0.061  14.093  1.00  1.18           H  
ATOM    962 3HD1 LEU A  63      -8.015  -0.699  15.698  1.00  1.18           H  
ATOM    963 1HD2 LEU A  63      -6.686  -3.461  14.833  1.00  1.18           H  
ATOM    964 2HD2 LEU A  63      -8.125  -3.348  15.831  1.00  1.18           H  
ATOM    965 3HD2 LEU A  63      -8.157  -4.249  14.305  1.00  1.18           H  
ATOM    966  N   PHE A  64      -9.084  -0.125  11.298  1.00  1.23           N  
ATOM    967  CA  PHE A  64      -8.367  -0.138  10.034  1.00  1.23           C  
ATOM    968  C   PHE A  64      -6.870  -0.210  10.272  1.00  1.23           C  
ATOM    969  O   PHE A  64      -6.284   0.725  10.820  1.00  1.23           O  
ATOM    970  CB  PHE A  64      -8.684   1.112   9.205  1.00  1.23           C  
ATOM    971  CG  PHE A  64     -10.074   1.165   8.697  1.00  1.23           C  
ATOM    972  CD1 PHE A  64     -11.104   1.657   9.474  1.00  1.23           C  
ATOM    973  CD2 PHE A  64     -10.360   0.722   7.411  1.00  1.23           C  
ATOM    974  CE1 PHE A  64     -12.393   1.691   8.968  1.00  1.23           C  
ATOM    975  CE2 PHE A  64     -11.645   0.767   6.914  1.00  1.23           C  
ATOM    976  CZ  PHE A  64     -12.661   1.254   7.701  1.00  1.23           C  
ATOM    977  H   PHE A  64      -9.075   0.710  11.886  1.00  1.23           H  
ATOM    978  HA  PHE A  64      -8.668  -1.020   9.466  1.00  1.23           H  
ATOM    979 1HB  PHE A  64      -8.510   1.984   9.808  1.00  1.23           H  
ATOM    980 2HB  PHE A  64      -8.005   1.163   8.354  1.00  1.23           H  
ATOM    981  HD1 PHE A  64     -10.889   2.009  10.489  1.00  1.23           H  
ATOM    982  HD2 PHE A  64      -9.551   0.335   6.790  1.00  1.23           H  
ATOM    983  HE1 PHE A  64     -13.197   2.055   9.565  1.00  1.23           H  
ATOM    984  HE2 PHE A  64     -11.856   0.418   5.904  1.00  1.23           H  
ATOM    985  HZ  PHE A  64     -13.680   1.289   7.318  1.00  1.23           H  
ATOM    986  N   LEU A  65      -6.254  -1.321   9.868  1.00  1.35           N  
ATOM    987  CA  LEU A  65      -4.812  -1.475  10.030  1.00  1.35           C  
ATOM    988  C   LEU A  65      -4.140  -1.281   8.695  1.00  1.35           C  
ATOM    989  O   LEU A  65      -4.259  -2.119   7.798  1.00  1.35           O  
ATOM    990  CB  LEU A  65      -4.417  -2.846  10.572  1.00  1.35           C  
ATOM    991  CG  LEU A  65      -4.989  -3.221  11.873  1.00  1.35           C  
ATOM    992  CD1 LEU A  65      -4.464  -4.568  12.289  1.00  1.35           C  
ATOM    993  CD2 LEU A  65      -4.646  -2.188  12.822  1.00  1.35           C  
ATOM    994  H   LEU A  65      -6.792  -2.060   9.437  1.00  1.35           H  
ATOM    995  HA  LEU A  65      -4.441  -0.709  10.713  1.00  1.35           H  
ATOM    996 1HB  LEU A  65      -4.720  -3.602   9.850  1.00  1.35           H  
ATOM    997 2HB  LEU A  65      -3.334  -2.879  10.663  1.00  1.35           H  
ATOM    998  HG  LEU A  65      -6.073  -3.296  11.795  1.00  1.35           H  
ATOM    999 1HD1 LEU A  65      -4.887  -4.835  13.252  1.00  1.35           H  
ATOM   1000 2HD1 LEU A  65      -4.746  -5.316  11.545  1.00  1.35           H  
ATOM   1001 3HD1 LEU A  65      -3.380  -4.526  12.367  1.00  1.35           H  
ATOM   1002 1HD2 LEU A  65      -5.063  -2.443  13.752  1.00  1.35           H  
ATOM   1003 2HD2 LEU A  65      -3.563  -2.101  12.909  1.00  1.35           H  
ATOM   1004 3HD2 LEU A  65      -5.066  -1.254  12.473  1.00  1.35           H  
ATOM   1005  N   ALA A  66      -3.475  -0.159   8.548  1.00  1.54           N  
ATOM   1006  CA  ALA A  66      -2.840   0.165   7.292  1.00  1.54           C  
ATOM   1007  C   ALA A  66      -1.391  -0.194   7.347  1.00  1.54           C  
ATOM   1008  O   ALA A  66      -0.757   0.002   8.377  1.00  1.54           O  
ATOM   1009  CB  ALA A  66      -2.993   1.616   7.007  1.00  1.54           C  
ATOM   1010  H   ALA A  66      -3.408   0.486   9.338  1.00  1.54           H  
ATOM   1011  HA  ALA A  66      -3.313  -0.416   6.500  1.00  1.54           H  
ATOM   1012 1HB  ALA A  66      -2.542   1.848   6.068  1.00  1.54           H  
ATOM   1013 2HB  ALA A  66      -4.036   1.829   6.973  1.00  1.54           H  
ATOM   1014 3HB  ALA A  66      -2.522   2.188   7.800  1.00  1.54           H  
ATOM   1015  N   GLY A  67      -0.826  -0.632   6.240  1.00  1.80           N  
ATOM   1016  CA  GLY A  67       0.602  -0.917   6.236  1.00  1.80           C  
ATOM   1017  C   GLY A  67       1.050  -1.477   4.903  1.00  1.80           C  
ATOM   1018  O   GLY A  67       0.237  -1.631   3.986  1.00  1.80           O  
ATOM   1019  H   GLY A  67      -1.377  -0.787   5.408  1.00  1.80           H  
ATOM   1020 1HA  GLY A  67       1.148  -0.004   6.454  1.00  1.80           H  
ATOM   1021 2HA  GLY A  67       0.843  -1.623   7.029  1.00  1.80           H  
ATOM   1022  N   THR A  68       2.329  -1.835   4.817  1.00  2.11           N  
ATOM   1023  CA  THR A  68       2.888  -2.350   3.578  1.00  2.11           C  
ATOM   1024  C   THR A  68       3.334  -3.827   3.581  1.00  2.11           C  
ATOM   1025  O   THR A  68       2.601  -4.714   4.017  1.00  2.11           O  
ATOM   1026  CB  THR A  68       4.046  -1.442   3.128  1.00  2.11           C  
ATOM   1027  OG1 THR A  68       5.073  -1.457   4.132  1.00  2.11           O  
ATOM   1028  CG2 THR A  68       3.562  -0.028   2.899  1.00  2.11           C  
ATOM   1029  H   THR A  68       2.952  -1.614   5.604  1.00  2.11           H  
ATOM   1030  HA  THR A  68       2.116  -2.263   2.816  1.00  2.11           H  
ATOM   1031  HB  THR A  68       4.450  -1.786   2.185  1.00  2.11           H  
ATOM   1032  HG1 THR A  68       4.706  -1.068   4.985  1.00  2.11           H  
ATOM   1033 1HG2 THR A  68       4.396   0.594   2.582  1.00  2.11           H  
ATOM   1034 2HG2 THR A  68       2.793  -0.025   2.133  1.00  2.11           H  
ATOM   1035 3HG2 THR A  68       3.152   0.363   3.815  1.00  2.11           H  
ATOM   1036  N   VAL A  69       4.489  -4.078   2.970  1.00  2.40           N  
ATOM   1037  CA  VAL A  69       4.891  -5.410   2.513  1.00  2.40           C  
ATOM   1038  C   VAL A  69       5.451  -6.474   3.445  1.00  2.40           C  
ATOM   1039  O   VAL A  69       5.076  -7.632   3.308  1.00  2.40           O  
ATOM   1040  CB  VAL A  69       5.904  -5.237   1.395  1.00  2.40           C  
ATOM   1041  CG1 VAL A  69       6.468  -6.585   0.975  1.00  2.40           C  
ATOM   1042  CG2 VAL A  69       5.229  -4.582   0.258  1.00  2.40           C  
ATOM   1043  H   VAL A  69       5.088  -3.294   2.755  1.00  2.40           H  
ATOM   1044  HA  VAL A  69       3.999  -5.843   2.056  1.00  2.40           H  
ATOM   1045  HB  VAL A  69       6.731  -4.620   1.743  1.00  2.40           H  
ATOM   1046 1HG1 VAL A  69       7.189  -6.442   0.171  1.00  2.40           H  
ATOM   1047 2HG1 VAL A  69       6.962  -7.061   1.816  1.00  2.40           H  
ATOM   1048 3HG1 VAL A  69       5.662  -7.220   0.626  1.00  2.40           H  
ATOM   1049 1HG2 VAL A  69       5.961  -4.456  -0.524  1.00  2.40           H  
ATOM   1050 2HG2 VAL A  69       4.405  -5.215  -0.089  1.00  2.40           H  
ATOM   1051 3HG2 VAL A  69       4.842  -3.614   0.557  1.00  2.40           H  
ATOM   1052  N   TYR A  70       6.365  -6.158   4.353  1.00  2.59           N  
ATOM   1053  CA  TYR A  70       7.011  -7.257   5.087  1.00  2.59           C  
ATOM   1054  C   TYR A  70       6.033  -8.291   5.658  1.00  2.59           C  
ATOM   1055  O   TYR A  70       6.311  -9.488   5.626  1.00  2.59           O  
ATOM   1056  CB  TYR A  70       7.933  -6.784   6.205  1.00  2.59           C  
ATOM   1057  CG  TYR A  70       8.596  -7.994   6.847  1.00  2.59           C  
ATOM   1058  CD1 TYR A  70       9.691  -8.580   6.245  1.00  2.59           C  
ATOM   1059  CD2 TYR A  70       8.090  -8.535   7.986  1.00  2.59           C  
ATOM   1060  CE1 TYR A  70      10.263  -9.709   6.801  1.00  2.59           C  
ATOM   1061  CE2 TYR A  70       8.648  -9.661   8.547  1.00  2.59           C  
ATOM   1062  CZ  TYR A  70       9.730 -10.251   7.956  1.00  2.59           C  
ATOM   1063  OH  TYR A  70      10.290 -11.379   8.515  1.00  2.59           O  
ATOM   1064  H   TYR A  70       6.644  -5.199   4.501  1.00  2.59           H  
ATOM   1065  HA  TYR A  70       7.640  -7.793   4.376  1.00  2.59           H  
ATOM   1066 1HB  TYR A  70       8.708  -6.121   5.817  1.00  2.59           H  
ATOM   1067 2HB  TYR A  70       7.368  -6.246   6.971  1.00  2.59           H  
ATOM   1068  HD1 TYR A  70      10.106  -8.156   5.331  1.00  2.59           H  
ATOM   1069  HD2 TYR A  70       7.256  -8.074   8.437  1.00  2.59           H  
ATOM   1070  HE1 TYR A  70      11.130 -10.170   6.324  1.00  2.59           H  
ATOM   1071  HE2 TYR A  70       8.229 -10.081   9.462  1.00  2.59           H  
ATOM   1072  HH  TYR A  70       9.881 -11.548   9.367  1.00  2.59           H  
ATOM   1073  N   ASN A  71       4.925  -7.830   6.228  1.00  2.61           N  
ATOM   1074  CA  ASN A  71       3.952  -8.711   6.858  1.00  2.61           C  
ATOM   1075  C   ASN A  71       2.668  -8.916   6.043  1.00  2.61           C  
ATOM   1076  O   ASN A  71       1.622  -9.343   6.579  1.00  2.61           O  
ATOM   1077  CB  ASN A  71       3.630  -8.177   8.213  1.00  2.61           C  
ATOM   1078  CG  ASN A  71       4.736  -8.329   9.160  1.00  2.61           C  
ATOM   1079  OD1 ASN A  71       5.310  -7.327   9.567  1.00  2.61           O  
ATOM   1080  ND2 ASN A  71       5.056  -9.544   9.532  1.00  2.61           N  
ATOM   1081  H   ASN A  71       4.746  -6.838   6.208  1.00  2.61           H  
ATOM   1082  HA  ASN A  71       4.411  -9.695   6.974  1.00  2.61           H  
ATOM   1083 1HB  ASN A  71       3.365  -7.120   8.139  1.00  2.61           H  
ATOM   1084 2HB  ASN A  71       2.801  -8.685   8.578  1.00  2.61           H  
ATOM   1085 1HD2 ASN A  71       5.786  -9.699  10.200  1.00  2.61           H  
ATOM   1086 2HD2 ASN A  71       4.553 -10.327   9.164  1.00  2.61           H  
ATOM   1087  N   GLN A  72       2.730  -8.627   4.746  1.00  2.48           N  
ATOM   1088  CA  GLN A  72       1.551  -8.851   3.938  1.00  2.48           C  
ATOM   1089  C   GLN A  72       1.268 -10.331   3.960  1.00  2.48           C  
ATOM   1090  O   GLN A  72       2.179 -11.150   4.095  1.00  2.48           O  
ATOM   1091  CB  GLN A  72       1.715  -8.406   2.490  1.00  2.48           C  
ATOM   1092  CG  GLN A  72       2.664  -9.272   1.669  1.00  2.48           C  
ATOM   1093  CD  GLN A  72       2.718  -8.881   0.203  1.00  2.48           C  
ATOM   1094  OE1 GLN A  72       3.349  -7.896  -0.203  1.00  2.48           O  
ATOM   1095  NE2 GLN A  72       2.046  -9.669  -0.610  1.00  2.48           N  
ATOM   1096  H   GLN A  72       3.589  -8.279   4.317  1.00  2.48           H  
ATOM   1097  HA  GLN A  72       0.703  -8.326   4.379  1.00  2.48           H  
ATOM   1098 1HB  GLN A  72       0.746  -8.442   2.010  1.00  2.48           H  
ATOM   1099 2HB  GLN A  72       2.072  -7.375   2.463  1.00  2.48           H  
ATOM   1100 1HG  GLN A  72       3.664  -9.201   2.079  1.00  2.48           H  
ATOM   1101 2HG  GLN A  72       2.317 -10.301   1.724  1.00  2.48           H  
ATOM   1102 1HE2 GLN A  72       2.037  -9.493  -1.583  1.00  2.48           H  
ATOM   1103 2HE2 GLN A  72       1.531 -10.487  -0.235  1.00  2.48           H  
ATOM   1104  N   ASP A  73      -0.002 -10.675   3.875  1.00  2.25           N  
ATOM   1105  CA  ASP A  73      -0.487 -12.055   3.840  1.00  2.25           C  
ATOM   1106  C   ASP A  73      -0.220 -12.842   5.141  1.00  2.25           C  
ATOM   1107  O   ASP A  73      -0.604 -14.007   5.243  1.00  2.25           O  
ATOM   1108  CB  ASP A  73       0.139 -12.796   2.655  1.00  2.25           C  
ATOM   1109  CG  ASP A  73      -0.089 -12.055   1.341  1.00  2.25           C  
ATOM   1110  OD1 ASP A  73      -1.166 -11.549   1.127  1.00  2.25           O  
ATOM   1111  OD2 ASP A  73       0.842 -11.976   0.575  1.00  2.25           O  
ATOM   1112  H   ASP A  73      -0.684  -9.933   3.802  1.00  2.25           H  
ATOM   1113  HA  ASP A  73      -1.562 -12.030   3.686  1.00  2.25           H  
ATOM   1114 1HB  ASP A  73       1.207 -12.946   2.808  1.00  2.25           H  
ATOM   1115 2HB  ASP A  73      -0.312 -13.786   2.574  1.00  2.25           H  
ATOM   1116  N   THR A  74       0.354 -12.184   6.161  1.00  2.00           N  
ATOM   1117  CA  THR A  74       0.561 -12.782   7.471  1.00  2.00           C  
ATOM   1118  C   THR A  74      -0.558 -12.347   8.388  1.00  2.00           C  
ATOM   1119  O   THR A  74      -1.147 -13.159   9.099  1.00  2.00           O  
ATOM   1120  CB  THR A  74       1.929 -12.400   8.069  1.00  2.00           C  
ATOM   1121  OG1 THR A  74       2.982 -12.902   7.228  1.00  2.00           O  
ATOM   1122  CG2 THR A  74       2.078 -12.936   9.478  1.00  2.00           C  
ATOM   1123  H   THR A  74       0.688 -11.229   6.029  1.00  2.00           H  
ATOM   1124  HA  THR A  74       0.522 -13.866   7.374  1.00  2.00           H  
ATOM   1125  HB  THR A  74       2.008 -11.320   8.105  1.00  2.00           H  
ATOM   1126  HG1 THR A  74       2.919 -12.495   6.349  1.00  2.00           H  
ATOM   1127 1HG2 THR A  74       3.045 -12.639   9.881  1.00  2.00           H  
ATOM   1128 2HG2 THR A  74       1.284 -12.528  10.106  1.00  2.00           H  
ATOM   1129 3HG2 THR A  74       2.007 -14.022   9.464  1.00  2.00           H  
ATOM   1130  N   PHE A  75      -0.874 -11.055   8.351  1.00  1.78           N  
ATOM   1131  CA  PHE A  75      -1.948 -10.530   9.196  1.00  1.78           C  
ATOM   1132  C   PHE A  75      -3.294 -10.428   8.495  1.00  1.78           C  
ATOM   1133  O   PHE A  75      -4.318 -10.186   9.130  1.00  1.78           O  
ATOM   1134  CB  PHE A  75      -1.533  -9.195   9.759  1.00  1.78           C  
ATOM   1135  CG  PHE A  75      -0.466  -9.364  10.745  1.00  1.78           C  
ATOM   1136  CD1 PHE A  75       0.802  -9.428  10.328  1.00  1.78           C  
ATOM   1137  CD2 PHE A  75      -0.729  -9.428  12.092  1.00  1.78           C  
ATOM   1138  CE1 PHE A  75       1.830  -9.573  11.218  1.00  1.78           C  
ATOM   1139  CE2 PHE A  75       0.286  -9.569  12.995  1.00  1.78           C  
ATOM   1140  CZ  PHE A  75       1.577  -9.642  12.540  1.00  1.78           C  
ATOM   1141  H   PHE A  75      -0.314 -10.434   7.762  1.00  1.78           H  
ATOM   1142  HA  PHE A  75      -2.070 -11.212  10.035  1.00  1.78           H  
ATOM   1143 1HB  PHE A  75      -1.173  -8.547   8.959  1.00  1.78           H  
ATOM   1144 2HB  PHE A  75      -2.382  -8.710  10.239  1.00  1.78           H  
ATOM   1145  HD1 PHE A  75       0.974  -9.373   9.263  1.00  1.78           H  
ATOM   1146  HD2 PHE A  75      -1.751  -9.357  12.439  1.00  1.78           H  
ATOM   1147  HE1 PHE A  75       2.841  -9.632  10.875  1.00  1.78           H  
ATOM   1148  HE2 PHE A  75       0.068  -9.621  14.068  1.00  1.78           H  
ATOM   1149  HZ  PHE A  75       2.399  -9.753  13.228  1.00  1.78           H  
ATOM   1150  N   TYR A  76      -3.324 -10.693   7.199  1.00  1.60           N  
ATOM   1151  CA  TYR A  76      -4.581 -10.616   6.474  1.00  1.60           C  
ATOM   1152  C   TYR A  76      -5.638 -11.601   7.006  1.00  1.60           C  
ATOM   1153  O   TYR A  76      -6.799 -11.220   7.104  1.00  1.60           O  
ATOM   1154  CB  TYR A  76      -4.361 -10.749   4.965  1.00  1.60           C  
ATOM   1155  CG  TYR A  76      -3.800  -9.485   4.355  1.00  1.60           C  
ATOM   1156  CD1 TYR A  76      -3.133  -9.523   3.142  1.00  1.60           C  
ATOM   1157  CD2 TYR A  76      -3.948  -8.281   5.026  1.00  1.60           C  
ATOM   1158  CE1 TYR A  76      -2.629  -8.366   2.588  1.00  1.60           C  
ATOM   1159  CE2 TYR A  76      -3.445  -7.124   4.479  1.00  1.60           C  
ATOM   1160  CZ  TYR A  76      -2.793  -7.158   3.263  1.00  1.60           C  
ATOM   1161  OH  TYR A  76      -2.306  -5.995   2.719  1.00  1.60           O  
ATOM   1162  H   TYR A  76      -2.467 -10.920   6.721  1.00  1.60           H  
ATOM   1163  HA  TYR A  76      -4.993  -9.620   6.632  1.00  1.60           H  
ATOM   1164 1HB  TYR A  76      -3.674 -11.548   4.742  1.00  1.60           H  
ATOM   1165 2HB  TYR A  76      -5.303 -10.982   4.473  1.00  1.60           H  
ATOM   1166  HD1 TYR A  76      -3.007 -10.469   2.618  1.00  1.60           H  
ATOM   1167  HD2 TYR A  76      -4.468  -8.244   5.983  1.00  1.60           H  
ATOM   1168  HE1 TYR A  76      -2.111  -8.405   1.626  1.00  1.60           H  
ATOM   1169  HE2 TYR A  76      -3.569  -6.175   5.006  1.00  1.60           H  
ATOM   1170  HH  TYR A  76      -2.435  -5.268   3.338  1.00  1.60           H  
ATOM   1171  N   PRO A  77      -5.300 -12.860   7.380  1.00  1.45           N  
ATOM   1172  CA  PRO A  77      -6.208 -13.838   7.962  1.00  1.45           C  
ATOM   1173  C   PRO A  77      -6.842 -13.363   9.276  1.00  1.45           C  
ATOM   1174  O   PRO A  77      -7.830 -13.942   9.729  1.00  1.45           O  
ATOM   1175  CB  PRO A  77      -5.300 -15.053   8.192  1.00  1.45           C  
ATOM   1176  CG  PRO A  77      -4.187 -14.894   7.193  1.00  1.45           C  
ATOM   1177  CD  PRO A  77      -3.944 -13.426   7.137  1.00  1.45           C  
ATOM   1178  HA  PRO A  77      -6.991 -14.074   7.229  1.00  1.45           H  
ATOM   1179 1HB  PRO A  77      -4.940 -15.055   9.234  1.00  1.45           H  
ATOM   1180 2HB  PRO A  77      -5.871 -15.981   8.048  1.00  1.45           H  
ATOM   1181 1HG  PRO A  77      -3.291 -15.448   7.521  1.00  1.45           H  
ATOM   1182 2HG  PRO A  77      -4.479 -15.310   6.220  1.00  1.45           H  
ATOM   1183 1HD  PRO A  77      -3.285 -13.191   7.957  1.00  1.45           H  
ATOM   1184 2HD  PRO A  77      -3.528 -13.184   6.171  1.00  1.45           H  
ATOM   1185  N   ARG A  78      -6.252 -12.347   9.920  1.00  1.34           N  
ATOM   1186  CA  ARG A  78      -6.766 -11.830  11.176  1.00  1.34           C  
ATOM   1187  C   ARG A  78      -7.655 -10.613  10.950  1.00  1.34           C  
ATOM   1188  O   ARG A  78      -8.150 -10.012  11.907  1.00  1.34           O  
ATOM   1189  CB  ARG A  78      -5.634 -11.348  12.060  1.00  1.34           C  
ATOM   1190  CG  ARG A  78      -4.651 -12.342  12.645  1.00  1.34           C  
ATOM   1191  CD  ARG A  78      -3.499 -11.538  13.107  1.00  1.34           C  
ATOM   1192  NE  ARG A  78      -2.507 -12.208  13.917  1.00  1.34           N  
ATOM   1193  CZ  ARG A  78      -1.506 -13.008  13.530  1.00  1.34           C  
ATOM   1194  NH1 ARG A  78      -1.343 -13.350  12.266  1.00  1.34           N  
ATOM   1195  NH2 ARG A  78      -0.676 -13.422  14.481  1.00  1.34           N  
ATOM   1196  H   ARG A  78      -5.449 -11.858   9.532  1.00  1.34           H  
ATOM   1197  HA  ARG A  78      -7.338 -12.610  11.678  1.00  1.34           H  
ATOM   1198 1HB  ARG A  78      -5.058 -10.595  11.522  1.00  1.34           H  
ATOM   1199 2HB  ARG A  78      -6.077 -10.853  12.914  1.00  1.34           H  
ATOM   1200 1HG  ARG A  78      -5.090 -12.874  13.490  1.00  1.34           H  
ATOM   1201 2HG  ARG A  78      -4.318 -13.047  11.879  1.00  1.34           H  
ATOM   1202 1HD  ARG A  78      -3.007 -11.176  12.222  1.00  1.34           H  
ATOM   1203 2HD  ARG A  78      -3.865 -10.690  13.681  1.00  1.34           H  
ATOM   1204  HE  ARG A  78      -2.517 -11.965  14.909  1.00  1.34           H  
ATOM   1205 1HH1 ARG A  78      -1.998 -13.016  11.572  1.00  1.34           H  
ATOM   1206 2HH1 ARG A  78      -0.584 -13.961  12.005  1.00  1.34           H  
ATOM   1207 1HH2 ARG A  78      -0.838 -13.118  15.468  1.00  1.34           H  
ATOM   1208 2HH2 ARG A  78       0.153 -13.977  14.282  1.00  1.34           H  
ATOM   1209  N   CYS A  79      -7.840 -10.231   9.690  1.00  1.25           N  
ATOM   1210  CA  CYS A  79      -8.612  -9.050   9.371  1.00  1.25           C  
ATOM   1211  C   CYS A  79      -9.967  -9.443   8.796  1.00  1.25           C  
ATOM   1212  O   CYS A  79     -10.051 -10.267   7.890  1.00  1.25           O  
ATOM   1213  CB  CYS A  79      -7.831  -8.207   8.360  1.00  1.25           C  
ATOM   1214  SG  CYS A  79      -6.191  -7.641   8.970  1.00  1.25           S  
ATOM   1215  H   CYS A  79      -7.430 -10.756   8.920  1.00  1.25           H  
ATOM   1216  HA  CYS A  79      -8.764  -8.468  10.278  1.00  1.25           H  
ATOM   1217 1HB  CYS A  79      -7.674  -8.782   7.448  1.00  1.25           H  
ATOM   1218 2HB  CYS A  79      -8.415  -7.329   8.095  1.00  1.25           H  
ATOM   1219  HG  CYS A  79      -5.601  -8.861   9.021  1.00  1.25           H  
ATOM   1220  N   ALA A  80     -11.043  -8.838   9.305  1.00  1.17           N  
ATOM   1221  CA  ALA A  80     -12.384  -9.128   8.785  1.00  1.17           C  
ATOM   1222  C   ALA A  80     -12.496  -8.766   7.308  1.00  1.17           C  
ATOM   1223  O   ALA A  80     -13.181  -9.439   6.536  1.00  1.17           O  
ATOM   1224  CB  ALA A  80     -13.433  -8.363   9.570  1.00  1.17           C  
ATOM   1225  H   ALA A  80     -10.928  -8.179  10.063  1.00  1.17           H  
ATOM   1226  HA  ALA A  80     -12.564 -10.199   8.887  1.00  1.17           H  
ATOM   1227 1HB  ALA A  80     -14.422  -8.606   9.182  1.00  1.17           H  
ATOM   1228 2HB  ALA A  80     -13.377  -8.638  10.623  1.00  1.17           H  
ATOM   1229 3HB  ALA A  80     -13.256  -7.294   9.462  1.00  1.17           H  
ATOM   1230  N   GLU A  81     -11.831  -7.672   6.948  1.00  1.10           N  
ATOM   1231  CA  GLU A  81     -11.817  -7.132   5.599  1.00  1.10           C  
ATOM   1232  C   GLU A  81     -10.400  -6.699   5.260  1.00  1.10           C  
ATOM   1233  O   GLU A  81      -9.652  -6.276   6.144  1.00  1.10           O  
ATOM   1234  CB  GLU A  81     -12.765  -5.927   5.477  1.00  1.10           C  
ATOM   1235  CG  GLU A  81     -14.250  -6.223   5.754  1.00  1.10           C  
ATOM   1236  CD  GLU A  81     -15.149  -5.011   5.583  1.00  1.10           C  
ATOM   1237  OE1 GLU A  81     -14.648  -3.960   5.261  1.00  1.10           O  
ATOM   1238  OE2 GLU A  81     -16.336  -5.145   5.777  1.00  1.10           O  
ATOM   1239  H   GLU A  81     -11.293  -7.198   7.655  1.00  1.10           H  
ATOM   1240  HA  GLU A  81     -12.122  -7.909   4.897  1.00  1.10           H  
ATOM   1241 1HB  GLU A  81     -12.447  -5.148   6.169  1.00  1.10           H  
ATOM   1242 2HB  GLU A  81     -12.691  -5.516   4.468  1.00  1.10           H  
ATOM   1243 1HG  GLU A  81     -14.582  -7.012   5.078  1.00  1.10           H  
ATOM   1244 2HG  GLU A  81     -14.354  -6.591   6.772  1.00  1.10           H  
ATOM   1245  N   VAL A  82     -10.040  -6.795   3.989  1.00  1.04           N  
ATOM   1246  CA  VAL A  82      -8.737  -6.341   3.516  1.00  1.04           C  
ATOM   1247  C   VAL A  82      -8.951  -5.355   2.379  1.00  1.04           C  
ATOM   1248  O   VAL A  82      -9.585  -5.695   1.362  1.00  1.04           O  
ATOM   1249  CB  VAL A  82      -7.852  -7.533   3.064  1.00  1.04           C  
ATOM   1250  CG1 VAL A  82      -6.519  -7.019   2.524  1.00  1.04           C  
ATOM   1251  CG2 VAL A  82      -7.600  -8.488   4.247  1.00  1.04           C  
ATOM   1252  H   VAL A  82     -10.722  -7.130   3.319  1.00  1.04           H  
ATOM   1253  HA  VAL A  82      -8.224  -5.826   4.329  1.00  1.04           H  
ATOM   1254  HB  VAL A  82      -8.353  -8.071   2.275  1.00  1.04           H  
ATOM   1255 1HG1 VAL A  82      -5.909  -7.865   2.198  1.00  1.04           H  
ATOM   1256 2HG1 VAL A  82      -6.690  -6.352   1.680  1.00  1.04           H  
ATOM   1257 3HG1 VAL A  82      -6.002  -6.475   3.307  1.00  1.04           H  
ATOM   1258 1HG2 VAL A  82      -6.985  -9.317   3.908  1.00  1.04           H  
ATOM   1259 2HG2 VAL A  82      -7.084  -7.953   5.045  1.00  1.04           H  
ATOM   1260 3HG2 VAL A  82      -8.545  -8.876   4.626  1.00  1.04           H  
ATOM   1261  N   VAL A  83      -8.420  -4.144   2.547  1.00  0.99           N  
ATOM   1262  CA  VAL A  83      -8.598  -3.114   1.538  1.00  0.99           C  
ATOM   1263  C   VAL A  83      -7.263  -2.673   0.969  1.00  0.99           C  
ATOM   1264  O   VAL A  83      -6.355  -2.285   1.709  1.00  0.99           O  
ATOM   1265  CB  VAL A  83      -9.307  -1.876   2.122  1.00  0.99           C  
ATOM   1266  CG1 VAL A  83      -9.472  -0.826   1.028  1.00  0.99           C  
ATOM   1267  CG2 VAL A  83     -10.651  -2.282   2.725  1.00  0.99           C  
ATOM   1268  H   VAL A  83      -7.905  -3.936   3.392  1.00  0.99           H  
ATOM   1269  HA  VAL A  83      -9.208  -3.514   0.735  1.00  0.99           H  
ATOM   1270  HB  VAL A  83      -8.684  -1.437   2.900  1.00  0.99           H  
ATOM   1271 1HG1 VAL A  83      -9.958   0.047   1.451  1.00  0.99           H  
ATOM   1272 2HG1 VAL A  83      -8.500  -0.540   0.630  1.00  0.99           H  
ATOM   1273 3HG1 VAL A  83     -10.086  -1.234   0.222  1.00  0.99           H  
ATOM   1274 1HG2 VAL A  83     -11.143  -1.404   3.142  1.00  0.99           H  
ATOM   1275 2HG2 VAL A  83     -11.276  -2.712   1.968  1.00  0.99           H  
ATOM   1276 3HG2 VAL A  83     -10.495  -3.014   3.517  1.00  0.99           H  
ATOM   1277  N   LEU A  84      -7.159  -2.736  -0.345  1.00  0.97           N  
ATOM   1278  CA  LEU A  84      -5.966  -2.314  -1.050  1.00  0.97           C  
ATOM   1279  C   LEU A  84      -6.182  -0.985  -1.728  1.00  0.97           C  
ATOM   1280  O   LEU A  84      -7.156  -0.816  -2.460  1.00  0.97           O  
ATOM   1281  CB  LEU A  84      -5.570  -3.345  -2.103  1.00  0.97           C  
ATOM   1282  CG  LEU A  84      -4.376  -2.975  -2.994  1.00  0.97           C  
ATOM   1283  CD1 LEU A  84      -3.147  -2.892  -2.166  1.00  0.97           C  
ATOM   1284  CD2 LEU A  84      -4.214  -4.024  -4.097  1.00  0.97           C  
ATOM   1285  H   LEU A  84      -7.960  -3.087  -0.874  1.00  0.97           H  
ATOM   1286  HA  LEU A  84      -5.153  -2.208  -0.332  1.00  0.97           H  
ATOM   1287 1HB  LEU A  84      -5.335  -4.284  -1.602  1.00  0.97           H  
ATOM   1288 2HB  LEU A  84      -6.420  -3.509  -2.746  1.00  0.97           H  
ATOM   1289  HG  LEU A  84      -4.537  -2.009  -3.427  1.00  0.97           H  
ATOM   1290 1HD1 LEU A  84      -2.306  -2.625  -2.796  1.00  0.97           H  
ATOM   1291 2HD1 LEU A  84      -3.276  -2.137  -1.396  1.00  0.97           H  
ATOM   1292 3HD1 LEU A  84      -2.975  -3.841  -1.708  1.00  0.97           H  
ATOM   1293 1HD2 LEU A  84      -3.362  -3.768  -4.733  1.00  0.97           H  
ATOM   1294 2HD2 LEU A  84      -4.040  -4.981  -3.632  1.00  0.97           H  
ATOM   1295 3HD2 LEU A  84      -5.117  -4.068  -4.703  1.00  0.97           H  
ATOM   1296  N   LEU A  85      -5.305  -0.032  -1.473  1.00  0.96           N  
ATOM   1297  CA  LEU A  85      -5.420   1.226  -2.174  1.00  0.96           C  
ATOM   1298  C   LEU A  85      -4.449   1.152  -3.345  1.00  0.96           C  
ATOM   1299  O   LEU A  85      -3.292   0.765  -3.168  1.00  0.96           O  
ATOM   1300  CB  LEU A  85      -5.079   2.409  -1.259  1.00  0.96           C  
ATOM   1301  CG  LEU A  85      -5.924   2.625   0.003  1.00  0.96           C  
ATOM   1302  CD1 LEU A  85      -5.401   3.867   0.696  1.00  0.96           C  
ATOM   1303  CD2 LEU A  85      -7.385   2.751  -0.352  1.00  0.96           C  
ATOM   1304  H   LEU A  85      -4.543  -0.195  -0.830  1.00  0.96           H  
ATOM   1305  HA  LEU A  85      -6.431   1.349  -2.564  1.00  0.96           H  
ATOM   1306 1HB  LEU A  85      -4.044   2.298  -0.936  1.00  0.96           H  
ATOM   1307 2HB  LEU A  85      -5.136   3.297  -1.830  1.00  0.96           H  
ATOM   1308  HG  LEU A  85      -5.795   1.779   0.683  1.00  0.96           H  
ATOM   1309 1HD1 LEU A  85      -5.963   4.045   1.612  1.00  0.96           H  
ATOM   1310 2HD1 LEU A  85      -4.350   3.716   0.933  1.00  0.96           H  
ATOM   1311 3HD1 LEU A  85      -5.502   4.732   0.033  1.00  0.96           H  
ATOM   1312 1HD2 LEU A  85      -7.974   2.908   0.553  1.00  0.96           H  
ATOM   1313 2HD2 LEU A  85      -7.536   3.590  -1.032  1.00  0.96           H  
ATOM   1314 3HD2 LEU A  85      -7.691   1.829  -0.826  1.00  0.96           H  
ATOM   1315  N   THR A  86      -4.908   1.541  -4.527  1.00  0.97           N  
ATOM   1316  CA  THR A  86      -4.075   1.518  -5.724  1.00  0.97           C  
ATOM   1317  C   THR A  86      -4.084   2.849  -6.458  1.00  0.97           C  
ATOM   1318  O   THR A  86      -4.982   3.669  -6.272  1.00  0.97           O  
ATOM   1319  CB  THR A  86      -4.579   0.439  -6.697  1.00  0.97           C  
ATOM   1320  OG1 THR A  86      -5.914   0.785  -7.120  1.00  0.97           O  
ATOM   1321  CG2 THR A  86      -4.599  -0.914  -6.037  1.00  0.97           C  
ATOM   1322  H   THR A  86      -5.887   1.817  -4.613  1.00  0.97           H  
ATOM   1323  HA  THR A  86      -3.047   1.296  -5.436  1.00  0.97           H  
ATOM   1324  HB  THR A  86      -3.923   0.400  -7.568  1.00  0.97           H  
ATOM   1325  HG1 THR A  86      -6.432   1.080  -6.339  1.00  0.97           H  
ATOM   1326 1HG2 THR A  86      -4.957  -1.661  -6.740  1.00  0.97           H  
ATOM   1327 2HG2 THR A  86      -3.595  -1.178  -5.710  1.00  0.97           H  
ATOM   1328 3HG2 THR A  86      -5.263  -0.870  -5.188  1.00  0.97           H  
ATOM   1329  N   ALA A  87      -3.108   3.045  -7.340  1.00  0.98           N  
ATOM   1330  CA  ALA A  87      -3.056   4.257  -8.165  1.00  0.98           C  
ATOM   1331  C   ALA A  87      -2.250   3.995  -9.424  1.00  0.98           C  
ATOM   1332  O   ALA A  87      -1.349   3.152  -9.416  1.00  0.98           O  
ATOM   1333  CB  ALA A  87      -2.430   5.406  -7.387  1.00  0.98           C  
ATOM   1334  H   ALA A  87      -2.394   2.339  -7.450  1.00  0.98           H  
ATOM   1335  HA  ALA A  87      -4.072   4.528  -8.460  1.00  0.98           H  
ATOM   1336 1HB  ALA A  87      -2.414   6.301  -8.021  1.00  0.98           H  
ATOM   1337 2HB  ALA A  87      -2.997   5.610  -6.506  1.00  0.98           H  
ATOM   1338 3HB  ALA A  87      -1.414   5.149  -7.103  1.00  0.98           H  
ATOM   1339  N   ALA A  88      -2.535   4.726 -10.499  1.00  1.00           N  
ATOM   1340  CA  ALA A  88      -1.716   4.597 -11.699  1.00  1.00           C  
ATOM   1341  C   ALA A  88      -0.285   4.996 -11.355  1.00  1.00           C  
ATOM   1342  O   ALA A  88      -0.076   5.964 -10.622  1.00  1.00           O  
ATOM   1343  CB  ALA A  88      -2.282   5.457 -12.814  1.00  1.00           C  
ATOM   1344  H   ALA A  88      -3.326   5.391 -10.490  1.00  1.00           H  
ATOM   1345  HA  ALA A  88      -1.719   3.553 -12.012  1.00  1.00           H  
ATOM   1346 1HB  ALA A  88      -1.684   5.349 -13.707  1.00  1.00           H  
ATOM   1347 2HB  ALA A  88      -3.306   5.145 -13.024  1.00  1.00           H  
ATOM   1348 3HB  ALA A  88      -2.284   6.497 -12.496  1.00  1.00           H  
ATOM   1349  N   LEU A  89       0.717   4.330 -11.932  1.00  1.01           N  
ATOM   1350  CA  LEU A  89       2.083   4.720 -11.589  1.00  1.01           C  
ATOM   1351  C   LEU A  89       2.454   6.186 -11.776  1.00  1.01           C  
ATOM   1352  O   LEU A  89       3.087   6.731 -10.883  1.00  1.01           O  
ATOM   1353  CB  LEU A  89       3.125   3.814 -12.257  1.00  1.01           C  
ATOM   1354  CG  LEU A  89       3.294   2.493 -11.566  1.00  1.01           C  
ATOM   1355  CD1 LEU A  89       4.185   1.559 -12.380  1.00  1.01           C  
ATOM   1356  CD2 LEU A  89       3.923   2.799 -10.211  1.00  1.01           C  
ATOM   1357  H   LEU A  89       0.535   3.547 -12.546  1.00  1.01           H  
ATOM   1358  HA  LEU A  89       2.189   4.515 -10.527  1.00  1.01           H  
ATOM   1359 1HB  LEU A  89       2.831   3.599 -13.275  1.00  1.01           H  
ATOM   1360 2HB  LEU A  89       4.093   4.324 -12.269  1.00  1.01           H  
ATOM   1361  HG  LEU A  89       2.325   2.011 -11.427  1.00  1.01           H  
ATOM   1362 1HD1 LEU A  89       4.312   0.615 -11.844  1.00  1.01           H  
ATOM   1363 2HD1 LEU A  89       3.725   1.367 -13.348  1.00  1.01           H  
ATOM   1364 3HD1 LEU A  89       5.155   2.016 -12.530  1.00  1.01           H  
ATOM   1365 1HD2 LEU A  89       4.059   1.891  -9.675  1.00  1.01           H  
ATOM   1366 2HD2 LEU A  89       4.887   3.286 -10.351  1.00  1.01           H  
ATOM   1367 3HD2 LEU A  89       3.269   3.456  -9.652  1.00  1.01           H  
ATOM   1368  N   PRO A  90       2.118   6.883 -12.870  1.00  1.02           N  
ATOM   1369  CA  PRO A  90       2.396   8.298 -13.010  1.00  1.02           C  
ATOM   1370  C   PRO A  90       1.855   9.124 -11.839  1.00  1.02           C  
ATOM   1371  O   PRO A  90       2.459  10.114 -11.441  1.00  1.02           O  
ATOM   1372  CB  PRO A  90       1.677   8.639 -14.317  1.00  1.02           C  
ATOM   1373  CG  PRO A  90       1.690   7.339 -15.096  1.00  1.02           C  
ATOM   1374  CD  PRO A  90       1.490   6.268 -14.049  1.00  1.02           C  
ATOM   1375  HA  PRO A  90       3.483   8.443 -13.110  1.00  1.02           H  
ATOM   1376 1HB  PRO A  90       0.660   9.002 -14.098  1.00  1.02           H  
ATOM   1377 2HB  PRO A  90       2.204   9.454 -14.834  1.00  1.02           H  
ATOM   1378 1HG  PRO A  90       0.896   7.345 -15.859  1.00  1.02           H  
ATOM   1379 2HG  PRO A  90       2.644   7.233 -15.631  1.00  1.02           H  
ATOM   1380 1HD  PRO A  90       0.432   6.132 -13.896  1.00  1.02           H  
ATOM   1381 2HD  PRO A  90       1.993   5.358 -14.357  1.00  1.02           H  
ATOM   1382  N   VAL A  91       0.742   8.686 -11.237  1.00  1.03           N  
ATOM   1383  CA  VAL A  91       0.153   9.438 -10.146  1.00  1.03           C  
ATOM   1384  C   VAL A  91       0.898   9.110  -8.878  1.00  1.03           C  
ATOM   1385  O   VAL A  91       1.277   9.998  -8.115  1.00  1.03           O  
ATOM   1386  CB  VAL A  91      -1.329   9.087  -9.980  1.00  1.03           C  
ATOM   1387  CG1 VAL A  91      -1.883   9.802  -8.774  1.00  1.03           C  
ATOM   1388  CG2 VAL A  91      -2.073   9.427 -11.245  1.00  1.03           C  
ATOM   1389  H   VAL A  91       0.296   7.818 -11.510  1.00  1.03           H  
ATOM   1390  HA  VAL A  91       0.249  10.503 -10.354  1.00  1.03           H  
ATOM   1391  HB  VAL A  91      -1.429   8.014  -9.788  1.00  1.03           H  
ATOM   1392 1HG1 VAL A  91      -2.933   9.528  -8.642  1.00  1.03           H  
ATOM   1393 2HG1 VAL A  91      -1.315   9.496  -7.905  1.00  1.03           H  
ATOM   1394 3HG1 VAL A  91      -1.799  10.878  -8.910  1.00  1.03           H  
ATOM   1395 1HG2 VAL A  91      -3.125   9.156 -11.121  1.00  1.03           H  
ATOM   1396 2HG2 VAL A  91      -1.987  10.491 -11.444  1.00  1.03           H  
ATOM   1397 3HG2 VAL A  91      -1.646   8.863 -12.074  1.00  1.03           H  
ATOM   1398  N   LEU A  92       1.135   7.823  -8.677  1.00  1.06           N  
ATOM   1399  CA  LEU A  92       1.836   7.322  -7.512  1.00  1.06           C  
ATOM   1400  C   LEU A  92       3.194   8.004  -7.404  1.00  1.06           C  
ATOM   1401  O   LEU A  92       3.556   8.555  -6.355  1.00  1.06           O  
ATOM   1402  CB  LEU A  92       1.965   5.794  -7.663  1.00  1.06           C  
ATOM   1403  CG  LEU A  92       2.551   4.967  -6.525  1.00  1.06           C  
ATOM   1404  CD1 LEU A  92       1.985   3.546  -6.587  1.00  1.06           C  
ATOM   1405  CD2 LEU A  92       4.043   4.943  -6.661  1.00  1.06           C  
ATOM   1406  H   LEU A  92       0.796   7.155  -9.369  1.00  1.06           H  
ATOM   1407  HA  LEU A  92       1.256   7.558  -6.633  1.00  1.06           H  
ATOM   1408 1HB  LEU A  92       0.976   5.393  -7.890  1.00  1.06           H  
ATOM   1409 2HB  LEU A  92       2.594   5.611  -8.522  1.00  1.06           H  
ATOM   1410  HG  LEU A  92       2.276   5.384  -5.591  1.00  1.06           H  
ATOM   1411 1HD1 LEU A  92       2.401   2.956  -5.782  1.00  1.06           H  
ATOM   1412 2HD1 LEU A  92       0.898   3.586  -6.487  1.00  1.06           H  
ATOM   1413 3HD1 LEU A  92       2.240   3.087  -7.537  1.00  1.06           H  
ATOM   1414 1HD2 LEU A  92       4.465   4.351  -5.852  1.00  1.06           H  
ATOM   1415 2HD2 LEU A  92       4.320   4.503  -7.620  1.00  1.06           H  
ATOM   1416 3HD2 LEU A  92       4.424   5.956  -6.612  1.00  1.06           H  
ATOM   1417  N   LEU A  93       3.936   8.002  -8.504  1.00  1.10           N  
ATOM   1418  CA  LEU A  93       5.249   8.600  -8.520  1.00  1.10           C  
ATOM   1419  C   LEU A  93       5.192  10.100  -8.277  1.00  1.10           C  
ATOM   1420  O   LEU A  93       5.990  10.613  -7.487  1.00  1.10           O  
ATOM   1421  CB  LEU A  93       5.884   8.339  -9.871  1.00  1.10           C  
ATOM   1422  CG  LEU A  93       6.222   6.888 -10.151  1.00  1.10           C  
ATOM   1423  CD1 LEU A  93       6.607   6.778 -11.586  1.00  1.10           C  
ATOM   1424  CD2 LEU A  93       7.342   6.420  -9.222  1.00  1.10           C  
ATOM   1425  H   LEU A  93       3.583   7.554  -9.347  1.00  1.10           H  
ATOM   1426  HA  LEU A  93       5.847   8.139  -7.734  1.00  1.10           H  
ATOM   1427 1HB  LEU A  93       5.186   8.672 -10.645  1.00  1.10           H  
ATOM   1428 2HB  LEU A  93       6.795   8.928  -9.952  1.00  1.10           H  
ATOM   1429  HG  LEU A  93       5.345   6.265  -9.983  1.00  1.10           H  
ATOM   1430 1HD1 LEU A  93       6.830   5.764 -11.823  1.00  1.10           H  
ATOM   1431 2HD1 LEU A  93       5.773   7.114 -12.206  1.00  1.10           H  
ATOM   1432 3HD1 LEU A  93       7.480   7.394 -11.782  1.00  1.10           H  
ATOM   1433 1HD2 LEU A  93       7.578   5.373  -9.430  1.00  1.10           H  
ATOM   1434 2HD2 LEU A  93       8.230   7.024  -9.380  1.00  1.10           H  
ATOM   1435 3HD2 LEU A  93       7.012   6.524  -8.195  1.00  1.10           H  
ATOM   1436  N   ASP A  94       4.226  10.812  -8.898  1.00  1.17           N  
ATOM   1437  CA  ASP A  94       4.139  12.246  -8.648  1.00  1.17           C  
ATOM   1438  C   ASP A  94       3.793  12.529  -7.200  1.00  1.17           C  
ATOM   1439  O   ASP A  94       4.366  13.430  -6.591  1.00  1.17           O  
ATOM   1440  CB  ASP A  94       3.106  12.943  -9.549  1.00  1.17           C  
ATOM   1441  CG  ASP A  94       3.552  13.121 -11.021  1.00  1.17           C  
ATOM   1442  OD1 ASP A  94       4.713  12.921 -11.310  1.00  1.17           O  
ATOM   1443  OD2 ASP A  94       2.731  13.519 -11.826  1.00  1.17           O  
ATOM   1444  H   ASP A  94       3.575  10.384  -9.558  1.00  1.17           H  
ATOM   1445  HA  ASP A  94       5.111  12.685  -8.857  1.00  1.17           H  
ATOM   1446 1HB  ASP A  94       2.186  12.349  -9.544  1.00  1.17           H  
ATOM   1447 2HB  ASP A  94       2.864  13.919  -9.134  1.00  1.17           H  
ATOM   1448  N   ARG A  95       2.902  11.740  -6.610  1.00  1.29           N  
ATOM   1449  CA  ARG A  95       2.539  12.008  -5.233  1.00  1.29           C  
ATOM   1450  C   ARG A  95       3.737  11.913  -4.320  1.00  1.29           C  
ATOM   1451  O   ARG A  95       3.976  12.808  -3.504  1.00  1.29           O  
ATOM   1452  CB  ARG A  95       1.476  11.029  -4.765  1.00  1.29           C  
ATOM   1453  CG  ARG A  95       0.091  11.266  -5.315  1.00  1.29           C  
ATOM   1454  CD  ARG A  95      -0.816  10.156  -4.975  1.00  1.29           C  
ATOM   1455  NE  ARG A  95      -2.171  10.459  -5.327  1.00  1.29           N  
ATOM   1456  CZ  ARG A  95      -3.170   9.566  -5.446  1.00  1.29           C  
ATOM   1457  NH1 ARG A  95      -2.949   8.276  -5.279  1.00  1.29           N  
ATOM   1458  NH2 ARG A  95      -4.375  10.018  -5.734  1.00  1.29           N  
ATOM   1459  H   ARG A  95       2.448  10.986  -7.126  1.00  1.29           H  
ATOM   1460  HA  ARG A  95       2.134  13.018  -5.177  1.00  1.29           H  
ATOM   1461 1HB  ARG A  95       1.766  10.019  -5.061  1.00  1.29           H  
ATOM   1462 2HB  ARG A  95       1.415  11.045  -3.679  1.00  1.29           H  
ATOM   1463 1HG  ARG A  95      -0.314  12.182  -4.891  1.00  1.29           H  
ATOM   1464 2HG  ARG A  95       0.136  11.360  -6.396  1.00  1.29           H  
ATOM   1465 1HD  ARG A  95      -0.510   9.279  -5.541  1.00  1.29           H  
ATOM   1466 2HD  ARG A  95      -0.773   9.936  -3.909  1.00  1.29           H  
ATOM   1467  HE  ARG A  95      -2.403  11.431  -5.470  1.00  1.29           H  
ATOM   1468 1HH1 ARG A  95      -2.003   7.919  -5.080  1.00  1.29           H  
ATOM   1469 2HH1 ARG A  95      -3.723   7.603  -5.353  1.00  1.29           H  
ATOM   1470 1HH2 ARG A  95      -4.523  11.003  -5.861  1.00  1.29           H  
ATOM   1471 2HH2 ARG A  95      -5.175   9.387  -5.835  1.00  1.29           H  
ATOM   1472  N   ILE A  96       4.565  10.895  -4.528  1.00  1.51           N  
ATOM   1473  CA  ILE A  96       5.734  10.718  -3.690  1.00  1.51           C  
ATOM   1474  C   ILE A  96       6.714  11.872  -3.937  1.00  1.51           C  
ATOM   1475  O   ILE A  96       7.250  12.462  -3.002  1.00  1.51           O  
ATOM   1476  CB  ILE A  96       6.384   9.352  -3.944  1.00  1.51           C  
ATOM   1477  CG1 ILE A  96       5.406   8.243  -3.501  1.00  1.51           C  
ATOM   1478  CG2 ILE A  96       7.649   9.244  -3.107  1.00  1.51           C  
ATOM   1479  CD1 ILE A  96       5.795   6.878  -3.956  1.00  1.51           C  
ATOM   1480  H   ILE A  96       4.341  10.199  -5.246  1.00  1.51           H  
ATOM   1481  HA  ILE A  96       5.421  10.754  -2.648  1.00  1.51           H  
ATOM   1482  HB  ILE A  96       6.605   9.232  -5.010  1.00  1.51           H  
ATOM   1483 1HG1 ILE A  96       5.336   8.241  -2.414  1.00  1.51           H  
ATOM   1484 2HG1 ILE A  96       4.425   8.472  -3.909  1.00  1.51           H  
ATOM   1485 1HG2 ILE A  96       8.121   8.277  -3.259  1.00  1.51           H  
ATOM   1486 2HG2 ILE A  96       8.324  10.019  -3.372  1.00  1.51           H  
ATOM   1487 3HG2 ILE A  96       7.380   9.357  -2.071  1.00  1.51           H  
ATOM   1488 1HD1 ILE A  96       5.067   6.155  -3.629  1.00  1.51           H  
ATOM   1489 2HD1 ILE A  96       5.841   6.878  -5.039  1.00  1.51           H  
ATOM   1490 3HD1 ILE A  96       6.767   6.621  -3.542  1.00  1.51           H  
ATOM   1491  N   ALA A  97       6.910  12.226  -5.213  1.00  1.84           N  
ATOM   1492  CA  ALA A  97       7.810  13.310  -5.618  1.00  1.84           C  
ATOM   1493  C   ALA A  97       7.435  14.659  -5.003  1.00  1.84           C  
ATOM   1494  O   ALA A  97       8.318  15.478  -4.740  1.00  1.84           O  
ATOM   1495  CB  ALA A  97       7.819  13.436  -7.129  1.00  1.84           C  
ATOM   1496  H   ALA A  97       6.432  11.709  -5.950  1.00  1.84           H  
ATOM   1497  HA  ALA A  97       8.809  13.062  -5.276  1.00  1.84           H  
ATOM   1498 1HB  ALA A  97       8.521  14.214  -7.422  1.00  1.84           H  
ATOM   1499 2HB  ALA A  97       8.125  12.485  -7.569  1.00  1.84           H  
ATOM   1500 3HB  ALA A  97       6.826  13.693  -7.474  1.00  1.84           H  
ATOM   1501  N   THR A  98       6.141  14.898  -4.757  1.00  2.31           N  
ATOM   1502  CA  THR A  98       5.709  16.168  -4.174  1.00  2.31           C  
ATOM   1503  C   THR A  98       5.956  16.246  -2.668  1.00  2.31           C  
ATOM   1504  O   THR A  98       5.768  17.305  -2.061  1.00  2.31           O  
ATOM   1505  CB  THR A  98       4.212  16.466  -4.429  1.00  2.31           C  
ATOM   1506  OG1 THR A  98       3.368  15.430  -3.846  1.00  2.31           O  
ATOM   1507  CG2 THR A  98       3.935  16.615  -5.921  1.00  2.31           C  
ATOM   1508  H   THR A  98       5.444  14.201  -5.026  1.00  2.31           H  
ATOM   1509  HA  THR A  98       6.285  16.963  -4.644  1.00  2.31           H  
ATOM   1510  HB  THR A  98       3.959  17.408  -3.951  1.00  2.31           H  
ATOM   1511  HG1 THR A  98       3.799  14.538  -3.856  1.00  2.31           H  
ATOM   1512 1HG2 THR A  98       2.884  16.849  -6.073  1.00  2.31           H  
ATOM   1513 2HG2 THR A  98       4.549  17.419  -6.321  1.00  2.31           H  
ATOM   1514 3HG2 THR A  98       4.171  15.717  -6.432  1.00  2.31           H  
ATOM   1515  N   ARG A  99       6.347  15.139  -2.045  1.00  2.91           N  
ATOM   1516  CA  ARG A  99       6.579  15.145  -0.616  1.00  2.91           C  
ATOM   1517  C   ARG A  99       8.027  15.515  -0.332  1.00  2.91           C  
ATOM   1518  O   ARG A  99       8.944  14.733  -0.578  1.00  2.91           O  
ATOM   1519  CB  ARG A  99       6.261  13.789  -0.023  1.00  2.91           C  
ATOM   1520  CG  ARG A  99       4.822  13.378  -0.151  1.00  2.91           C  
ATOM   1521  CD  ARG A  99       4.573  12.033   0.415  1.00  2.91           C  
ATOM   1522  NE  ARG A  99       3.201  11.616   0.196  1.00  2.91           N  
ATOM   1523  CZ  ARG A  99       2.642  10.493   0.688  1.00  2.91           C  
ATOM   1524  NH1 ARG A  99       3.339   9.681   1.450  1.00  2.91           N  
ATOM   1525  NH2 ARG A  99       1.388  10.210   0.410  1.00  2.91           N  
ATOM   1526  H   ARG A  99       6.517  14.278  -2.565  1.00  2.91           H  
ATOM   1527  HA  ARG A  99       5.926  15.887  -0.158  1.00  2.91           H  
ATOM   1528 1HB  ARG A  99       6.846  13.037  -0.536  1.00  2.91           H  
ATOM   1529 2HB  ARG A  99       6.538  13.765   1.031  1.00  2.91           H  
ATOM   1530 1HG  ARG A  99       4.189  14.098   0.365  1.00  2.91           H  
ATOM   1531 2HG  ARG A  99       4.558  13.358  -1.200  1.00  2.91           H  
ATOM   1532 1HD  ARG A  99       5.232  11.311  -0.071  1.00  2.91           H  
ATOM   1533 2HD  ARG A  99       4.765  12.042   1.485  1.00  2.91           H  
ATOM   1534  HE  ARG A  99       2.625  12.211  -0.388  1.00  2.91           H  
ATOM   1535 1HH1 ARG A  99       4.293   9.901   1.679  1.00  2.91           H  
ATOM   1536 2HH1 ARG A  99       2.911   8.843   1.818  1.00  2.91           H  
ATOM   1537 1HH2 ARG A  99       0.852  10.837  -0.173  1.00  2.91           H  
ATOM   1538 2HH2 ARG A  99       0.969   9.373   0.787  1.00  2.91           H  
ATOM   1539  N   ALA A 100       8.227  16.705   0.231  1.00  3.56           N  
ATOM   1540  CA  ALA A 100       9.559  17.256   0.498  1.00  3.56           C  
ATOM   1541  C   ALA A 100      10.380  16.350   1.407  1.00  3.56           C  
ATOM   1542  O   ALA A 100      11.617  16.305   1.333  1.00  3.56           O  
ATOM   1543  CB  ALA A 100       9.431  18.627   1.141  1.00  3.56           C  
ATOM   1544  H   ALA A 100       7.418  17.280   0.424  1.00  3.56           H  
ATOM   1545  HA  ALA A 100      10.081  17.349  -0.455  1.00  3.56           H  
ATOM   1546 1HB  ALA A 100      10.423  19.043   1.311  1.00  3.56           H  
ATOM   1547 2HB  ALA A 100       8.867  19.287   0.481  1.00  3.56           H  
ATOM   1548 3HB  ALA A 100       8.910  18.533   2.093  1.00  3.56           H  
ATOM   1549  N   THR A 101       9.674  15.617   2.257  1.00  4.07           N  
ATOM   1550  CA  THR A 101      10.264  14.737   3.241  1.00  4.07           C  
ATOM   1551  C   THR A 101      10.429  13.286   2.768  1.00  4.07           C  
ATOM   1552  O   THR A 101      10.816  12.431   3.568  1.00  4.07           O  
ATOM   1553  CB  THR A 101       9.435  14.776   4.534  1.00  4.07           C  
ATOM   1554  OG1 THR A 101       8.099  14.335   4.264  1.00  4.07           O  
ATOM   1555  CG2 THR A 101       9.388  16.203   5.065  1.00  4.07           C  
ATOM   1556  H   THR A 101       8.670  15.697   2.225  1.00  4.07           H  
ATOM   1557  HA  THR A 101      11.258  15.119   3.476  1.00  4.07           H  
ATOM   1558  HB  THR A 101       9.887  14.120   5.277  1.00  4.07           H  
ATOM   1559  HG1 THR A 101       8.132  13.466   3.857  1.00  4.07           H  
ATOM   1560 1HG2 THR A 101       8.799  16.231   5.981  1.00  4.07           H  
ATOM   1561 2HG2 THR A 101      10.402  16.544   5.273  1.00  4.07           H  
ATOM   1562 3HG2 THR A 101       8.932  16.853   4.320  1.00  4.07           H  
ATOM   1563  N   ASN A 102      10.135  12.988   1.489  1.00  4.24           N  
ATOM   1564  CA  ASN A 102      10.281  11.610   1.005  1.00  4.24           C  
ATOM   1565  C   ASN A 102      11.205  11.510  -0.232  1.00  4.24           C  
ATOM   1566  O   ASN A 102      10.736  11.611  -1.372  1.00  4.24           O  
ATOM   1567  CB  ASN A 102       8.948  10.994   0.668  1.00  4.24           C  
ATOM   1568  CG  ASN A 102       9.074   9.536   0.335  1.00  4.24           C  
ATOM   1569  OD1 ASN A 102      10.127   9.028  -0.072  1.00  4.24           O  
ATOM   1570  ND2 ASN A 102       7.986   8.827   0.522  1.00  4.24           N  
ATOM   1571  H   ASN A 102       9.806  13.711   0.847  1.00  4.24           H  
ATOM   1572  HA  ASN A 102      10.678  11.003   1.810  1.00  4.24           H  
ATOM   1573 1HB  ASN A 102       8.250  11.124   1.495  1.00  4.24           H  
ATOM   1574 2HB  ASN A 102       8.535  11.506  -0.201  1.00  4.24           H  
ATOM   1575 1HD2 ASN A 102       7.975   7.845   0.329  1.00  4.24           H  
ATOM   1576 2HD2 ASN A 102       7.158   9.270   0.857  1.00  4.24           H  
ATOM   1577  N   PRO A 103      12.515  11.232  -0.030  1.00  3.99           N  
ATOM   1578  CA  PRO A 103      13.581  11.156  -1.020  1.00  3.99           C  
ATOM   1579  C   PRO A 103      13.335  10.147  -2.122  1.00  3.99           C  
ATOM   1580  O   PRO A 103      13.960  10.211  -3.183  1.00  3.99           O  
ATOM   1581  CB  PRO A 103      14.789  10.700  -0.193  1.00  3.99           C  
ATOM   1582  CG  PRO A 103      14.494  11.141   1.199  1.00  3.99           C  
ATOM   1583  CD  PRO A 103      13.009  10.984   1.348  1.00  3.99           C  
ATOM   1584  HA  PRO A 103      13.753  12.150  -1.439  1.00  3.99           H  
ATOM   1585 1HB  PRO A 103      14.901   9.605  -0.277  1.00  3.99           H  
ATOM   1586 2HB  PRO A 103      15.708  11.147  -0.597  1.00  3.99           H  
ATOM   1587 1HG  PRO A 103      15.057  10.526   1.919  1.00  3.99           H  
ATOM   1588 2HG  PRO A 103      14.824  12.179   1.346  1.00  3.99           H  
ATOM   1589 1HD  PRO A 103      12.748   9.966   1.687  1.00  3.99           H  
ATOM   1590 2HD  PRO A 103      12.693  11.761   2.043  1.00  3.99           H  
ATOM   1591  N   PHE A 104      12.428   9.205  -1.892  1.00  3.44           N  
ATOM   1592  CA  PHE A 104      12.198   8.148  -2.858  1.00  3.44           C  
ATOM   1593  C   PHE A 104      11.602   8.696  -4.148  1.00  3.44           C  
ATOM   1594  O   PHE A 104      11.664   8.066  -5.199  1.00  3.44           O  
ATOM   1595  CB  PHE A 104      11.290   7.098  -2.245  1.00  3.44           C  
ATOM   1596  CG  PHE A 104      11.935   6.466  -1.047  1.00  3.44           C  
ATOM   1597  CD1 PHE A 104      13.321   6.513  -0.880  1.00  3.44           C  
ATOM   1598  CD2 PHE A 104      11.173   5.851  -0.070  1.00  3.44           C  
ATOM   1599  CE1 PHE A 104      13.918   5.953   0.234  1.00  3.44           C  
ATOM   1600  CE2 PHE A 104      11.770   5.289   1.045  1.00  3.44           C  
ATOM   1601  CZ  PHE A 104      13.145   5.340   1.196  1.00  3.44           C  
ATOM   1602  H   PHE A 104      11.860   9.205  -1.046  1.00  3.44           H  
ATOM   1603  HA  PHE A 104      13.155   7.684  -3.082  1.00  3.44           H  
ATOM   1604 1HB  PHE A 104      10.334   7.522  -1.971  1.00  3.44           H  
ATOM   1605 2HB  PHE A 104      11.109   6.316  -2.973  1.00  3.44           H  
ATOM   1606  HD1 PHE A 104      13.938   6.998  -1.642  1.00  3.44           H  
ATOM   1607  HD2 PHE A 104      10.088   5.817  -0.185  1.00  3.44           H  
ATOM   1608  HE1 PHE A 104      15.003   5.995   0.350  1.00  3.44           H  
ATOM   1609  HE2 PHE A 104      11.157   4.809   1.808  1.00  3.44           H  
ATOM   1610  HZ  PHE A 104      13.613   4.899   2.075  1.00  3.44           H  
ATOM   1611  N   GLY A 105      10.972   9.859  -4.078  1.00  2.82           N  
ATOM   1612  CA  GLY A 105      10.408  10.434  -5.283  1.00  2.82           C  
ATOM   1613  C   GLY A 105      11.300  11.509  -5.898  1.00  2.82           C  
ATOM   1614  O   GLY A 105      10.876  12.174  -6.846  1.00  2.82           O  
ATOM   1615  H   GLY A 105      10.914  10.370  -3.190  1.00  2.82           H  
ATOM   1616 1HA  GLY A 105      10.231   9.647  -6.014  1.00  2.82           H  
ATOM   1617 2HA  GLY A 105       9.440  10.862  -5.060  1.00  2.82           H  
ATOM   1618  N   LYS A 106      12.522  11.700  -5.386  1.00  2.29           N  
ATOM   1619  CA  LYS A 106      13.342  12.806  -5.879  1.00  2.29           C  
ATOM   1620  C   LYS A 106      14.298  12.484  -7.034  1.00  2.29           C  
ATOM   1621  O   LYS A 106      14.712  13.399  -7.747  1.00  2.29           O  
ATOM   1622  CB  LYS A 106      14.114  13.433  -4.721  1.00  2.29           C  
ATOM   1623  CG  LYS A 106      13.200  14.110  -3.682  1.00  2.29           C  
ATOM   1624  CD  LYS A 106      13.986  14.825  -2.582  1.00  2.29           C  
ATOM   1625  CE  LYS A 106      13.038  15.369  -1.513  1.00  2.29           C  
ATOM   1626  NZ  LYS A 106      13.755  16.110  -0.437  1.00  2.29           N  
ATOM   1627  H   LYS A 106      12.882  11.106  -4.638  1.00  2.29           H  
ATOM   1628  HA  LYS A 106      12.661  13.573  -6.245  1.00  2.29           H  
ATOM   1629 1HB  LYS A 106      14.689  12.658  -4.208  1.00  2.29           H  
ATOM   1630 2HB  LYS A 106      14.817  14.173  -5.103  1.00  2.29           H  
ATOM   1631 1HG  LYS A 106      12.565  14.838  -4.187  1.00  2.29           H  
ATOM   1632 2HG  LYS A 106      12.550  13.358  -3.223  1.00  2.29           H  
ATOM   1633 1HD  LYS A 106      14.701  14.145  -2.123  1.00  2.29           H  
ATOM   1634 2HD  LYS A 106      14.537  15.658  -3.017  1.00  2.29           H  
ATOM   1635 1HE  LYS A 106      12.307  16.032  -1.973  1.00  2.29           H  
ATOM   1636 2HE  LYS A 106      12.508  14.526  -1.057  1.00  2.29           H  
ATOM   1637 1HZ  LYS A 106      13.039  16.411   0.246  1.00  2.29           H  
ATOM   1638 2HZ  LYS A 106      14.417  15.504   0.018  1.00  2.29           H  
ATOM   1639 3HZ  LYS A 106      14.235  16.910  -0.817  1.00  2.29           H  
ATOM   1640  N   THR A 107      14.654  11.215  -7.239  1.00  1.89           N  
ATOM   1641  CA  THR A 107      15.592  10.895  -8.320  1.00  1.89           C  
ATOM   1642  C   THR A 107      15.038   9.801  -9.228  1.00  1.89           C  
ATOM   1643  O   THR A 107      14.337   8.922  -8.736  1.00  1.89           O  
ATOM   1644  CB  THR A 107      16.927  10.365  -7.755  1.00  1.89           C  
ATOM   1645  OG1 THR A 107      16.695   9.111  -7.053  1.00  1.89           O  
ATOM   1646  CG2 THR A 107      17.524  11.369  -6.788  1.00  1.89           C  
ATOM   1647  H   THR A 107      14.288  10.490  -6.637  1.00  1.89           H  
ATOM   1648  HA  THR A 107      15.779  11.806  -8.874  1.00  1.89           H  
ATOM   1649  HB  THR A 107      17.627  10.192  -8.567  1.00  1.89           H  
ATOM   1650  HG1 THR A 107      16.243   9.297  -6.215  1.00  1.89           H  
ATOM   1651 1HG2 THR A 107      18.465  10.984  -6.399  1.00  1.89           H  
ATOM   1652 2HG2 THR A 107      17.703  12.311  -7.309  1.00  1.89           H  
ATOM   1653 3HG2 THR A 107      16.836  11.538  -5.960  1.00  1.89           H  
ATOM   1654  N   PRO A 108      15.402   9.761 -10.527  1.00  1.62           N  
ATOM   1655  CA  PRO A 108      15.080   8.701 -11.474  1.00  1.62           C  
ATOM   1656  C   PRO A 108      15.431   7.303 -10.980  1.00  1.62           C  
ATOM   1657  O   PRO A 108      14.736   6.335 -11.292  1.00  1.62           O  
ATOM   1658  CB  PRO A 108      15.943   9.077 -12.679  1.00  1.62           C  
ATOM   1659  CG  PRO A 108      16.052  10.578 -12.608  1.00  1.62           C  
ATOM   1660  CD  PRO A 108      16.147  10.893 -11.134  1.00  1.62           C  
ATOM   1661  HA  PRO A 108      14.017   8.762 -11.735  1.00  1.62           H  
ATOM   1662 1HB  PRO A 108      16.919   8.570 -12.615  1.00  1.62           H  
ATOM   1663 2HB  PRO A 108      15.464   8.728 -13.606  1.00  1.62           H  
ATOM   1664 1HG  PRO A 108      16.936  10.917 -13.170  1.00  1.62           H  
ATOM   1665 2HG  PRO A 108      15.177  11.042 -13.086  1.00  1.62           H  
ATOM   1666 1HD  PRO A 108      17.195  10.916 -10.804  1.00  1.62           H  
ATOM   1667 2HD  PRO A 108      15.627  11.849 -10.979  1.00  1.62           H  
ATOM   1668  N   GLU A 109      16.496   7.181 -10.183  1.00  1.46           N  
ATOM   1669  CA  GLU A 109      16.869   5.861  -9.702  1.00  1.46           C  
ATOM   1670  C   GLU A 109      15.878   5.381  -8.661  1.00  1.46           C  
ATOM   1671  O   GLU A 109      15.419   4.232  -8.711  1.00  1.46           O  
ATOM   1672  CB  GLU A 109      18.279   5.881  -9.115  1.00  1.46           C  
ATOM   1673  CG  GLU A 109      19.384   6.108 -10.148  1.00  1.46           C  
ATOM   1674  CD  GLU A 109      20.777   6.157  -9.548  1.00  1.46           C  
ATOM   1675  OE1 GLU A 109      20.894   6.099  -8.347  1.00  1.46           O  
ATOM   1676  OE2 GLU A 109      21.721   6.254 -10.299  1.00  1.46           O  
ATOM   1677  H   GLU A 109      17.051   7.983  -9.925  1.00  1.46           H  
ATOM   1678  HA  GLU A 109      16.848   5.164 -10.540  1.00  1.46           H  
ATOM   1679 1HB  GLU A 109      18.347   6.674  -8.368  1.00  1.46           H  
ATOM   1680 2HB  GLU A 109      18.476   4.936  -8.607  1.00  1.46           H  
ATOM   1681 1HG  GLU A 109      19.346   5.304 -10.882  1.00  1.46           H  
ATOM   1682 2HG  GLU A 109      19.185   7.046 -10.668  1.00  1.46           H  
ATOM   1683  N   GLU A 110      15.489   6.271  -7.746  1.00  1.39           N  
ATOM   1684  CA  GLU A 110      14.529   5.845  -6.748  1.00  1.39           C  
ATOM   1685  C   GLU A 110      13.157   5.673  -7.376  1.00  1.39           C  
ATOM   1686  O   GLU A 110      12.420   4.760  -7.006  1.00  1.39           O  
ATOM   1687  CB  GLU A 110      14.471   6.809  -5.575  1.00  1.39           C  
ATOM   1688  CG  GLU A 110      15.709   6.827  -4.675  1.00  1.39           C  
ATOM   1689  CD  GLU A 110      15.917   5.507  -3.992  1.00  1.39           C  
ATOM   1690  OE1 GLU A 110      14.932   4.890  -3.642  1.00  1.39           O  
ATOM   1691  OE2 GLU A 110      17.041   5.107  -3.818  1.00  1.39           O  
ATOM   1692  H   GLU A 110      15.866   7.225  -7.723  1.00  1.39           H  
ATOM   1693  HA  GLU A 110      14.844   4.877  -6.362  1.00  1.39           H  
ATOM   1694 1HB  GLU A 110      14.286   7.824  -5.939  1.00  1.39           H  
ATOM   1695 2HB  GLU A 110      13.634   6.521  -4.960  1.00  1.39           H  
ATOM   1696 1HG  GLU A 110      16.586   7.057  -5.280  1.00  1.39           H  
ATOM   1697 2HG  GLU A 110      15.593   7.614  -3.927  1.00  1.39           H  
ATOM   1698  N   ARG A 111      12.823   6.517  -8.353  1.00  1.36           N  
ATOM   1699  CA  ARG A 111      11.523   6.419  -8.990  1.00  1.36           C  
ATOM   1700  C   ARG A 111      11.407   5.083  -9.700  1.00  1.36           C  
ATOM   1701  O   ARG A 111      10.365   4.432  -9.630  1.00  1.36           O  
ATOM   1702  CB  ARG A 111      11.333   7.576  -9.946  1.00  1.36           C  
ATOM   1703  CG  ARG A 111      11.161   8.927  -9.230  1.00  1.36           C  
ATOM   1704  CD  ARG A 111      11.195  10.072 -10.168  1.00  1.36           C  
ATOM   1705  NE  ARG A 111      11.230  11.338  -9.455  1.00  1.36           N  
ATOM   1706  CZ  ARG A 111      11.544  12.522  -9.987  1.00  1.36           C  
ATOM   1707  NH1 ARG A 111      11.830  12.641 -11.265  1.00  1.36           N  
ATOM   1708  NH2 ARG A 111      11.568  13.561  -9.189  1.00  1.36           N  
ATOM   1709  H   ARG A 111      13.465   7.262  -8.621  1.00  1.36           H  
ATOM   1710  HA  ARG A 111      10.757   6.479  -8.226  1.00  1.36           H  
ATOM   1711 1HB  ARG A 111      12.197   7.648 -10.601  1.00  1.36           H  
ATOM   1712 2HB  ARG A 111      10.456   7.401 -10.570  1.00  1.36           H  
ATOM   1713 1HG  ARG A 111      10.188   8.937  -8.736  1.00  1.36           H  
ATOM   1714 2HG  ARG A 111      11.931   9.056  -8.475  1.00  1.36           H  
ATOM   1715 1HD  ARG A 111      12.089  10.006 -10.785  1.00  1.36           H  
ATOM   1716 2HD  ARG A 111      10.309  10.057 -10.800  1.00  1.36           H  
ATOM   1717  HE  ARG A 111      11.021  11.351  -8.455  1.00  1.36           H  
ATOM   1718 1HH1 ARG A 111      11.812  11.828 -11.861  1.00  1.36           H  
ATOM   1719 2HH1 ARG A 111      12.070  13.545 -11.644  1.00  1.36           H  
ATOM   1720 1HH2 ARG A 111      11.370  13.400  -8.193  1.00  1.36           H  
ATOM   1721 2HH2 ARG A 111      11.807  14.473  -9.535  1.00  1.36           H  
ATOM   1722  N   ALA A 112      12.490   4.643 -10.357  1.00  1.37           N  
ATOM   1723  CA  ALA A 112      12.489   3.343 -11.011  1.00  1.37           C  
ATOM   1724  C   ALA A 112      12.287   2.235  -9.984  1.00  1.37           C  
ATOM   1725  O   ALA A 112      11.539   1.282 -10.220  1.00  1.37           O  
ATOM   1726  CB  ALA A 112      13.796   3.132 -11.747  1.00  1.37           C  
ATOM   1727  H   ALA A 112      13.326   5.224 -10.427  1.00  1.37           H  
ATOM   1728  HA  ALA A 112      11.659   3.314 -11.719  1.00  1.37           H  
ATOM   1729 1HB  ALA A 112      13.784   2.166 -12.244  1.00  1.37           H  
ATOM   1730 2HB  ALA A 112      13.928   3.924 -12.485  1.00  1.37           H  
ATOM   1731 3HB  ALA A 112      14.618   3.167 -11.032  1.00  1.37           H  
ATOM   1732  N   ARG A 113      12.942   2.371  -8.820  1.00  1.40           N  
ATOM   1733  CA  ARG A 113      12.784   1.388  -7.758  1.00  1.40           C  
ATOM   1734  C   ARG A 113      11.322   1.344  -7.326  1.00  1.40           C  
ATOM   1735  O   ARG A 113      10.754   0.265  -7.172  1.00  1.40           O  
ATOM   1736  CB  ARG A 113      13.688   1.679  -6.569  1.00  1.40           C  
ATOM   1737  CG  ARG A 113      13.652   0.602  -5.475  1.00  1.40           C  
ATOM   1738  CD  ARG A 113      14.563   0.914  -4.324  1.00  1.40           C  
ATOM   1739  NE  ARG A 113      14.142   2.093  -3.602  1.00  1.40           N  
ATOM   1740  CZ  ARG A 113      13.139   2.126  -2.717  1.00  1.40           C  
ATOM   1741  NH1 ARG A 113      12.450   1.035  -2.437  1.00  1.40           N  
ATOM   1742  NH2 ARG A 113      12.868   3.263  -2.155  1.00  1.40           N  
ATOM   1743  H   ARG A 113      13.579   3.158  -8.682  1.00  1.40           H  
ATOM   1744  HA  ARG A 113      13.057   0.409  -8.149  1.00  1.40           H  
ATOM   1745 1HB  ARG A 113      14.716   1.799  -6.908  1.00  1.40           H  
ATOM   1746 2HB  ARG A 113      13.390   2.617  -6.104  1.00  1.40           H  
ATOM   1747 1HG  ARG A 113      12.629   0.516  -5.089  1.00  1.40           H  
ATOM   1748 2HG  ARG A 113      13.953  -0.356  -5.900  1.00  1.40           H  
ATOM   1749 1HD  ARG A 113      14.572   0.075  -3.629  1.00  1.40           H  
ATOM   1750 2HD  ARG A 113      15.572   1.090  -4.697  1.00  1.40           H  
ATOM   1751  HE  ARG A 113      14.636   2.984  -3.764  1.00  1.40           H  
ATOM   1752 1HH1 ARG A 113      12.683   0.159  -2.899  1.00  1.40           H  
ATOM   1753 2HH1 ARG A 113      11.683   1.059  -1.783  1.00  1.40           H  
ATOM   1754 1HH2 ARG A 113      13.449   4.067  -2.448  1.00  1.40           H  
ATOM   1755 2HH2 ARG A 113      12.114   3.339  -1.489  1.00  1.40           H  
ATOM   1756  N   ILE A 114      10.699   2.521  -7.176  1.00  1.44           N  
ATOM   1757  CA  ILE A 114       9.298   2.589  -6.784  1.00  1.44           C  
ATOM   1758  C   ILE A 114       8.410   1.898  -7.801  1.00  1.44           C  
ATOM   1759  O   ILE A 114       7.522   1.128  -7.421  1.00  1.44           O  
ATOM   1760  CB  ILE A 114       8.786   4.034  -6.639  1.00  1.44           C  
ATOM   1761  CG1 ILE A 114       9.399   4.755  -5.446  1.00  1.44           C  
ATOM   1762  CG2 ILE A 114       7.278   4.004  -6.516  1.00  1.44           C  
ATOM   1763  CD1 ILE A 114       9.129   6.248  -5.486  1.00  1.44           C  
ATOM   1764  H   ILE A 114      11.227   3.383  -7.312  1.00  1.44           H  
ATOM   1765  HA  ILE A 114       9.186   2.083  -5.827  1.00  1.44           H  
ATOM   1766  HB  ILE A 114       9.059   4.598  -7.518  1.00  1.44           H  
ATOM   1767 1HG1 ILE A 114       8.963   4.352  -4.536  1.00  1.44           H  
ATOM   1768 2HG1 ILE A 114      10.477   4.589  -5.421  1.00  1.44           H  
ATOM   1769 1HG2 ILE A 114       6.915   5.019  -6.435  1.00  1.44           H  
ATOM   1770 2HG2 ILE A 114       6.843   3.529  -7.396  1.00  1.44           H  
ATOM   1771 3HG2 ILE A 114       6.996   3.444  -5.626  1.00  1.44           H  
ATOM   1772 1HD1 ILE A 114       9.550   6.718  -4.621  1.00  1.44           H  
ATOM   1773 2HD1 ILE A 114       9.569   6.677  -6.370  1.00  1.44           H  
ATOM   1774 3HD1 ILE A 114       8.076   6.423  -5.507  1.00  1.44           H  
ATOM   1775  N   GLU A 115       8.644   2.137  -9.097  1.00  1.48           N  
ATOM   1776  CA  GLU A 115       7.816   1.467 -10.087  1.00  1.48           C  
ATOM   1777  C   GLU A 115       7.967  -0.041  -9.969  1.00  1.48           C  
ATOM   1778  O   GLU A 115       6.978  -0.777 -10.027  1.00  1.48           O  
ATOM   1779  CB  GLU A 115       8.207   1.855 -11.520  1.00  1.48           C  
ATOM   1780  CG  GLU A 115       7.877   3.258 -11.944  1.00  1.48           C  
ATOM   1781  CD  GLU A 115       8.267   3.547 -13.402  1.00  1.48           C  
ATOM   1782  OE1 GLU A 115       8.900   2.714 -14.011  1.00  1.48           O  
ATOM   1783  OE2 GLU A 115       7.908   4.589 -13.902  1.00  1.48           O  
ATOM   1784  H   GLU A 115       9.380   2.790  -9.373  1.00  1.48           H  
ATOM   1785  HA  GLU A 115       6.775   1.728  -9.906  1.00  1.48           H  
ATOM   1786 1HB  GLU A 115       9.284   1.726 -11.639  1.00  1.48           H  
ATOM   1787 2HB  GLU A 115       7.722   1.175 -12.217  1.00  1.48           H  
ATOM   1788 1HG  GLU A 115       6.819   3.431 -11.813  1.00  1.48           H  
ATOM   1789 2HG  GLU A 115       8.412   3.942 -11.292  1.00  1.48           H  
ATOM   1790  N   ALA A 116       9.205  -0.505  -9.761  1.00  1.54           N  
ATOM   1791  CA  ALA A 116       9.450  -1.930  -9.633  1.00  1.54           C  
ATOM   1792  C   ALA A 116       8.755  -2.505  -8.412  1.00  1.54           C  
ATOM   1793  O   ALA A 116       8.103  -3.551  -8.498  1.00  1.54           O  
ATOM   1794  CB  ALA A 116      10.939  -2.195  -9.540  1.00  1.54           C  
ATOM   1795  H   ALA A 116       9.991   0.147  -9.726  1.00  1.54           H  
ATOM   1796  HA  ALA A 116       9.049  -2.421 -10.518  1.00  1.54           H  
ATOM   1797 1HB  ALA A 116      11.114  -3.266  -9.470  1.00  1.54           H  
ATOM   1798 2HB  ALA A 116      11.433  -1.796 -10.426  1.00  1.54           H  
ATOM   1799 3HB  ALA A 116      11.338  -1.705  -8.655  1.00  1.54           H  
ATOM   1800  N   ASP A 117       8.834  -1.805  -7.279  1.00  1.59           N  
ATOM   1801  CA  ASP A 117       8.193  -2.336  -6.097  1.00  1.59           C  
ATOM   1802  C   ASP A 117       6.705  -2.387  -6.293  1.00  1.59           C  
ATOM   1803  O   ASP A 117       6.087  -3.407  -6.016  1.00  1.59           O  
ATOM   1804  CB  ASP A 117       8.497  -1.498  -4.850  1.00  1.59           C  
ATOM   1805  CG  ASP A 117       9.927  -1.657  -4.304  1.00  1.59           C  
ATOM   1806  OD1 ASP A 117      10.619  -2.553  -4.726  1.00  1.59           O  
ATOM   1807  OD2 ASP A 117      10.301  -0.897  -3.427  1.00  1.59           O  
ATOM   1808  H   ASP A 117       9.368  -0.938  -7.243  1.00  1.59           H  
ATOM   1809  HA  ASP A 117       8.553  -3.352  -5.932  1.00  1.59           H  
ATOM   1810 1HB  ASP A 117       8.341  -0.443  -5.093  1.00  1.59           H  
ATOM   1811 2HB  ASP A 117       7.801  -1.754  -4.065  1.00  1.59           H  
ATOM   1812  N   ALA A 118       6.126  -1.332  -6.855  1.00  1.63           N  
ATOM   1813  CA  ALA A 118       4.691  -1.323  -7.054  1.00  1.63           C  
ATOM   1814  C   ALA A 118       4.269  -2.458  -7.973  1.00  1.63           C  
ATOM   1815  O   ALA A 118       3.255  -3.117  -7.730  1.00  1.63           O  
ATOM   1816  CB  ALA A 118       4.266  -0.003  -7.641  1.00  1.63           C  
ATOM   1817  H   ALA A 118       6.679  -0.513  -7.109  1.00  1.63           H  
ATOM   1818  HA  ALA A 118       4.211  -1.462  -6.091  1.00  1.63           H  
ATOM   1819 1HB  ALA A 118       3.186   0.013  -7.782  1.00  1.63           H  
ATOM   1820 2HB  ALA A 118       4.561   0.807  -6.974  1.00  1.63           H  
ATOM   1821 3HB  ALA A 118       4.770   0.105  -8.596  1.00  1.63           H  
ATOM   1822  N   ALA A 119       5.077  -2.724  -9.008  1.00  1.67           N  
ATOM   1823  CA  ALA A 119       4.793  -3.782  -9.967  1.00  1.67           C  
ATOM   1824  C   ALA A 119       4.730  -5.144  -9.297  1.00  1.67           C  
ATOM   1825  O   ALA A 119       3.928  -5.993  -9.692  1.00  1.67           O  
ATOM   1826  CB  ALA A 119       5.854  -3.806 -11.051  1.00  1.67           C  
ATOM   1827  H   ALA A 119       5.900  -2.143  -9.166  1.00  1.67           H  
ATOM   1828  HA  ALA A 119       3.824  -3.577 -10.414  1.00  1.67           H  
ATOM   1829 1HB  ALA A 119       5.617  -4.580 -11.776  1.00  1.67           H  
ATOM   1830 2HB  ALA A 119       5.883  -2.834 -11.545  1.00  1.67           H  
ATOM   1831 3HB  ALA A 119       6.821  -4.013 -10.605  1.00  1.67           H  
ATOM   1832  N   GLU A 120       5.568  -5.368  -8.288  1.00  1.71           N  
ATOM   1833  CA  GLU A 120       5.528  -6.638  -7.578  1.00  1.71           C  
ATOM   1834  C   GLU A 120       4.453  -6.646  -6.485  1.00  1.71           C  
ATOM   1835  O   GLU A 120       3.779  -7.647  -6.276  1.00  1.71           O  
ATOM   1836  CB  GLU A 120       6.892  -6.973  -6.956  1.00  1.71           C  
ATOM   1837  CG  GLU A 120       8.009  -7.256  -7.967  1.00  1.71           C  
ATOM   1838  CD  GLU A 120       9.323  -7.687  -7.315  1.00  1.71           C  
ATOM   1839  OE1 GLU A 120       9.397  -7.706  -6.106  1.00  1.71           O  
ATOM   1840  OE2 GLU A 120      10.242  -8.009  -8.036  1.00  1.71           O  
ATOM   1841  H   GLU A 120       6.251  -4.648  -8.031  1.00  1.71           H  
ATOM   1842  HA  GLU A 120       5.280  -7.421  -8.294  1.00  1.71           H  
ATOM   1843 1HB  GLU A 120       7.213  -6.131  -6.336  1.00  1.71           H  
ATOM   1844 2HB  GLU A 120       6.790  -7.841  -6.304  1.00  1.71           H  
ATOM   1845 1HG  GLU A 120       7.678  -8.039  -8.646  1.00  1.71           H  
ATOM   1846 2HG  GLU A 120       8.178  -6.351  -8.552  1.00  1.71           H  
ATOM   1847  N   ILE A 121       4.265  -5.515  -5.817  1.00  1.72           N  
ATOM   1848  CA  ILE A 121       3.338  -5.431  -4.699  1.00  1.72           C  
ATOM   1849  C   ILE A 121       1.867  -5.480  -5.093  1.00  1.72           C  
ATOM   1850  O   ILE A 121       1.112  -6.296  -4.557  1.00  1.72           O  
ATOM   1851  CB  ILE A 121       3.586  -4.132  -3.933  1.00  1.72           C  
ATOM   1852  CG1 ILE A 121       4.925  -4.161  -3.296  1.00  1.72           C  
ATOM   1853  CG2 ILE A 121       2.550  -3.955  -2.905  1.00  1.72           C  
ATOM   1854  CD1 ILE A 121       5.345  -2.796  -2.795  1.00  1.72           C  
ATOM   1855  H   ILE A 121       4.827  -4.703  -6.052  1.00  1.72           H  
ATOM   1856  HA  ILE A 121       3.538  -6.267  -4.035  1.00  1.72           H  
ATOM   1857  HB  ILE A 121       3.564  -3.293  -4.624  1.00  1.72           H  
ATOM   1858 1HG1 ILE A 121       4.896  -4.860  -2.485  1.00  1.72           H  
ATOM   1859 2HG1 ILE A 121       5.654  -4.524  -4.004  1.00  1.72           H  
ATOM   1860 1HG2 ILE A 121       2.731  -3.039  -2.362  1.00  1.72           H  
ATOM   1861 2HG2 ILE A 121       1.578  -3.912  -3.383  1.00  1.72           H  
ATOM   1862 3HG2 ILE A 121       2.592  -4.799  -2.217  1.00  1.72           H  
ATOM   1863 1HD1 ILE A 121       6.332  -2.863  -2.339  1.00  1.72           H  
ATOM   1864 2HD1 ILE A 121       5.379  -2.102  -3.633  1.00  1.72           H  
ATOM   1865 3HD1 ILE A 121       4.626  -2.441  -2.063  1.00  1.72           H  
ATOM   1866  N   GLU A 122       1.448  -4.649  -6.041  1.00  1.72           N  
ATOM   1867  CA  GLU A 122       0.043  -4.631  -6.415  1.00  1.72           C  
ATOM   1868  C   GLU A 122      -0.566  -6.028  -6.655  1.00  1.72           C  
ATOM   1869  O   GLU A 122      -1.542  -6.355  -5.977  1.00  1.72           O  
ATOM   1870  CB  GLU A 122      -0.206  -3.702  -7.605  1.00  1.72           C  
ATOM   1871  CG  GLU A 122      -1.670  -3.632  -8.031  1.00  1.72           C  
ATOM   1872  CD  GLU A 122      -1.901  -2.709  -9.194  1.00  1.72           C  
ATOM   1873  OE1 GLU A 122      -0.957  -2.148  -9.690  1.00  1.72           O  
ATOM   1874  OE2 GLU A 122      -3.033  -2.562  -9.593  1.00  1.72           O  
ATOM   1875  H   GLU A 122       2.106  -4.016  -6.502  1.00  1.72           H  
ATOM   1876  HA  GLU A 122      -0.502  -4.193  -5.578  1.00  1.72           H  
ATOM   1877 1HB  GLU A 122       0.082  -2.698  -7.320  1.00  1.72           H  
ATOM   1878 2HB  GLU A 122       0.407  -3.947  -8.449  1.00  1.72           H  
ATOM   1879 1HG  GLU A 122      -2.005  -4.634  -8.303  1.00  1.72           H  
ATOM   1880 2HG  GLU A 122      -2.267  -3.300  -7.181  1.00  1.72           H  
ATOM   1881  N   PRO A 123      -0.031  -6.896  -7.560  1.00  1.72           N  
ATOM   1882  CA  PRO A 123      -0.538  -8.225  -7.868  1.00  1.72           C  
ATOM   1883  C   PRO A 123      -0.423  -9.227  -6.730  1.00  1.72           C  
ATOM   1884  O   PRO A 123      -0.985 -10.316  -6.824  1.00  1.72           O  
ATOM   1885  CB  PRO A 123       0.320  -8.668  -9.057  1.00  1.72           C  
ATOM   1886  CG  PRO A 123       1.572  -7.891  -8.936  1.00  1.72           C  
ATOM   1887  CD  PRO A 123       1.149  -6.549  -8.404  1.00  1.72           C  
ATOM   1888  HA  PRO A 123      -1.588  -8.130  -8.177  1.00  1.72           H  
ATOM   1889 1HB  PRO A 123       0.495  -9.752  -9.002  1.00  1.72           H  
ATOM   1890 2HB  PRO A 123      -0.210  -8.473  -9.998  1.00  1.72           H  
ATOM   1891 1HG  PRO A 123       2.275  -8.401  -8.257  1.00  1.72           H  
ATOM   1892 2HG  PRO A 123       2.079  -7.813  -9.908  1.00  1.72           H  
ATOM   1893 1HD  PRO A 123       1.990  -6.167  -7.873  1.00  1.72           H  
ATOM   1894 2HD  PRO A 123       0.869  -5.917  -9.248  1.00  1.72           H  
ATOM   1895  N   LEU A 124       0.346  -8.921  -5.689  1.00  1.68           N  
ATOM   1896  CA  LEU A 124       0.446  -9.849  -4.579  1.00  1.68           C  
ATOM   1897  C   LEU A 124      -0.542  -9.455  -3.493  1.00  1.68           C  
ATOM   1898  O   LEU A 124      -1.109 -10.309  -2.818  1.00  1.68           O  
ATOM   1899  CB  LEU A 124       1.863  -9.895  -4.042  1.00  1.68           C  
ATOM   1900  CG  LEU A 124       2.895 -10.398  -5.028  1.00  1.68           C  
ATOM   1901  CD1 LEU A 124       4.278 -10.295  -4.397  1.00  1.68           C  
ATOM   1902  CD2 LEU A 124       2.557 -11.822  -5.411  1.00  1.68           C  
ATOM   1903  H   LEU A 124       0.816  -8.023  -5.609  1.00  1.68           H  
ATOM   1904  HA  LEU A 124       0.184 -10.844  -4.931  1.00  1.68           H  
ATOM   1905 1HB  LEU A 124       2.154  -8.887  -3.727  1.00  1.68           H  
ATOM   1906 2HB  LEU A 124       1.884 -10.562  -3.191  1.00  1.68           H  
ATOM   1907  HG  LEU A 124       2.873  -9.792  -5.920  1.00  1.68           H  
ATOM   1908 1HD1 LEU A 124       5.027 -10.647  -5.106  1.00  1.68           H  
ATOM   1909 2HD1 LEU A 124       4.481  -9.251  -4.146  1.00  1.68           H  
ATOM   1910 3HD1 LEU A 124       4.315 -10.902  -3.495  1.00  1.68           H  
ATOM   1911 1HD2 LEU A 124       3.292 -12.188  -6.127  1.00  1.68           H  
ATOM   1912 2HD2 LEU A 124       2.569 -12.450  -4.522  1.00  1.68           H  
ATOM   1913 3HD2 LEU A 124       1.563 -11.848  -5.864  1.00  1.68           H  
ATOM   1914  N   LEU A 125      -0.791  -8.154  -3.347  1.00  1.62           N  
ATOM   1915  CA  LEU A 125      -1.742  -7.727  -2.336  1.00  1.62           C  
ATOM   1916  C   LEU A 125      -3.156  -7.877  -2.887  1.00  1.62           C  
ATOM   1917  O   LEU A 125      -4.077  -8.282  -2.179  1.00  1.62           O  
ATOM   1918  CB  LEU A 125      -1.518  -6.269  -1.943  1.00  1.62           C  
ATOM   1919  CG  LEU A 125      -0.196  -5.933  -1.292  1.00  1.62           C  
ATOM   1920  CD1 LEU A 125      -0.140  -4.445  -1.019  1.00  1.62           C  
ATOM   1921  CD2 LEU A 125      -0.042  -6.699  -0.040  1.00  1.62           C  
ATOM   1922  H   LEU A 125      -0.290  -7.467  -3.912  1.00  1.62           H  
ATOM   1923  HA  LEU A 125      -1.634  -8.360  -1.455  1.00  1.62           H  
ATOM   1924 1HB  LEU A 125      -1.601  -5.659  -2.847  1.00  1.62           H  
ATOM   1925 2HB  LEU A 125      -2.308  -5.983  -1.255  1.00  1.62           H  
ATOM   1926  HG  LEU A 125       0.615  -6.191  -1.972  1.00  1.62           H  
ATOM   1927 1HD1 LEU A 125       0.814  -4.196  -0.557  1.00  1.62           H  
ATOM   1928 2HD1 LEU A 125      -0.253  -3.899  -1.951  1.00  1.62           H  
ATOM   1929 3HD1 LEU A 125      -0.947  -4.175  -0.340  1.00  1.62           H  
ATOM   1930 1HD2 LEU A 125       0.919  -6.444   0.407  1.00  1.62           H  
ATOM   1931 2HD2 LEU A 125      -0.842  -6.443   0.646  1.00  1.62           H  
ATOM   1932 3HD2 LEU A 125      -0.080  -7.765  -0.262  1.00  1.62           H  
ATOM   1933  N   ARG A 126      -3.318  -7.599  -4.180  1.00  1.53           N  
ATOM   1934  CA  ARG A 126      -4.604  -7.688  -4.853  1.00  1.53           C  
ATOM   1935  C   ARG A 126      -5.411  -8.972  -4.576  1.00  1.53           C  
ATOM   1936  O   ARG A 126      -6.535  -8.855  -4.107  1.00  1.53           O  
ATOM   1937  CB  ARG A 126      -4.437  -7.433  -6.344  1.00  1.53           C  
ATOM   1938  CG  ARG A 126      -5.703  -7.528  -7.147  1.00  1.53           C  
ATOM   1939  CD  ARG A 126      -5.474  -7.197  -8.573  1.00  1.53           C  
ATOM   1940  NE  ARG A 126      -5.138  -5.784  -8.758  1.00  1.53           N  
ATOM   1941  CZ  ARG A 126      -6.057  -4.798  -8.850  1.00  1.53           C  
ATOM   1942  NH1 ARG A 126      -7.342  -5.087  -8.774  1.00  1.53           N  
ATOM   1943  NH2 ARG A 126      -5.678  -3.547  -9.025  1.00  1.53           N  
ATOM   1944  H   ARG A 126      -2.524  -7.272  -4.730  1.00  1.53           H  
ATOM   1945  HA  ARG A 126      -5.213  -6.863  -4.483  1.00  1.53           H  
ATOM   1946 1HB  ARG A 126      -4.078  -6.413  -6.471  1.00  1.53           H  
ATOM   1947 2HB  ARG A 126      -3.687  -8.071  -6.781  1.00  1.53           H  
ATOM   1948 1HG  ARG A 126      -6.085  -8.547  -7.093  1.00  1.53           H  
ATOM   1949 2HG  ARG A 126      -6.440  -6.841  -6.743  1.00  1.53           H  
ATOM   1950 1HD  ARG A 126      -4.647  -7.797  -8.957  1.00  1.53           H  
ATOM   1951 2HD  ARG A 126      -6.376  -7.411  -9.145  1.00  1.53           H  
ATOM   1952  HE  ARG A 126      -4.157  -5.523  -8.823  1.00  1.53           H  
ATOM   1953 1HH1 ARG A 126      -7.639  -6.043  -8.645  1.00  1.53           H  
ATOM   1954 2HH1 ARG A 126      -8.031  -4.352  -8.853  1.00  1.53           H  
ATOM   1955 1HH2 ARG A 126      -4.677  -3.306  -9.100  1.00  1.53           H  
ATOM   1956 2HH2 ARG A 126      -6.366  -2.816  -9.100  1.00  1.53           H  
ATOM   1957  N   PRO A 127      -4.908 -10.208  -4.804  1.00  1.42           N  
ATOM   1958  CA  PRO A 127      -5.635 -11.445  -4.562  1.00  1.42           C  
ATOM   1959  C   PRO A 127      -6.017 -11.669  -3.096  1.00  1.42           C  
ATOM   1960  O   PRO A 127      -6.886 -12.495  -2.816  1.00  1.42           O  
ATOM   1961  CB  PRO A 127      -4.657 -12.521  -5.061  1.00  1.42           C  
ATOM   1962  CG  PRO A 127      -3.319 -11.867  -5.021  1.00  1.42           C  
ATOM   1963  CD  PRO A 127      -3.586 -10.436  -5.385  1.00  1.42           C  
ATOM   1964  HA  PRO A 127      -6.541 -11.441  -5.184  1.00  1.42           H  
ATOM   1965 1HB  PRO A 127      -4.713 -13.401  -4.406  1.00  1.42           H  
ATOM   1966 2HB  PRO A 127      -4.941 -12.851  -6.072  1.00  1.42           H  
ATOM   1967 1HG  PRO A 127      -2.874 -11.962  -4.015  1.00  1.42           H  
ATOM   1968 2HG  PRO A 127      -2.620 -12.351  -5.722  1.00  1.42           H  
ATOM   1969 1HD  PRO A 127      -2.817  -9.866  -4.951  1.00  1.42           H  
ATOM   1970 2HD  PRO A 127      -3.612 -10.339  -6.476  1.00  1.42           H  
ATOM   1971  N   SER A 128      -5.355 -10.985  -2.152  1.00  1.29           N  
ATOM   1972  CA  SER A 128      -5.703 -11.150  -0.749  1.00  1.29           C  
ATOM   1973  C   SER A 128      -6.744 -10.115  -0.326  1.00  1.29           C  
ATOM   1974  O   SER A 128      -7.256 -10.148   0.795  1.00  1.29           O  
ATOM   1975  CB  SER A 128      -4.471 -11.027   0.121  1.00  1.29           C  
ATOM   1976  OG  SER A 128      -3.564 -12.072  -0.134  1.00  1.29           O  
ATOM   1977  H   SER A 128      -4.651 -10.287  -2.380  1.00  1.29           H  
ATOM   1978  HA  SER A 128      -6.131 -12.143  -0.609  1.00  1.29           H  
ATOM   1979 1HB  SER A 128      -3.987 -10.066  -0.074  1.00  1.29           H  
ATOM   1980 2HB  SER A 128      -4.767 -11.043   1.164  1.00  1.29           H  
ATOM   1981  HG  SER A 128      -2.714 -11.826   0.315  1.00  1.29           H  
ATOM   1982  N   ALA A 129      -7.029  -9.169  -1.219  1.00  1.17           N  
ATOM   1983  CA  ALA A 129      -7.935  -8.083  -0.917  1.00  1.17           C  
ATOM   1984  C   ALA A 129      -9.369  -8.533  -1.039  1.00  1.17           C  
ATOM   1985  O   ALA A 129      -9.699  -9.431  -1.815  1.00  1.17           O  
ATOM   1986  CB  ALA A 129      -7.674  -6.890  -1.826  1.00  1.17           C  
ATOM   1987  H   ALA A 129      -6.619  -9.198  -2.149  1.00  1.17           H  
ATOM   1988  HA  ALA A 129      -7.764  -7.775   0.103  1.00  1.17           H  
ATOM   1989 1HB  ALA A 129      -8.345  -6.077  -1.557  1.00  1.17           H  
ATOM   1990 2HB  ALA A 129      -6.642  -6.565  -1.709  1.00  1.17           H  
ATOM   1991 3HB  ALA A 129      -7.847  -7.169  -2.858  1.00  1.17           H  
ATOM   1992  N   THR A 130     -10.233  -7.862  -0.300  1.00  1.06           N  
ATOM   1993  CA  THR A 130     -11.660  -8.073  -0.377  1.00  1.06           C  
ATOM   1994  C   THR A 130     -12.258  -6.885  -1.129  1.00  1.06           C  
ATOM   1995  O   THR A 130     -13.342  -6.964  -1.710  1.00  1.06           O  
ATOM   1996  CB  THR A 130     -12.217  -8.206   1.049  1.00  1.06           C  
ATOM   1997  OG1 THR A 130     -11.970  -6.996   1.775  1.00  1.06           O  
ATOM   1998  CG2 THR A 130     -11.488  -9.338   1.767  1.00  1.06           C  
ATOM   1999  H   THR A 130      -9.893  -7.159   0.344  1.00  1.06           H  
ATOM   2000  HA  THR A 130     -11.866  -8.985  -0.936  1.00  1.06           H  
ATOM   2001  HB  THR A 130     -13.285  -8.409   1.022  1.00  1.06           H  
ATOM   2002  HG1 THR A 130     -11.181  -6.540   1.396  1.00  1.06           H  
ATOM   2003 1HG2 THR A 130     -11.866  -9.431   2.785  1.00  1.06           H  
ATOM   2004 2HG2 THR A 130     -11.652 -10.271   1.231  1.00  1.06           H  
ATOM   2005 3HG2 THR A 130     -10.422  -9.126   1.797  1.00  1.06           H  
ATOM   2006  N   LEU A 131     -11.487  -5.801  -1.144  1.00  0.98           N  
ATOM   2007  CA  LEU A 131     -11.825  -4.552  -1.807  1.00  0.98           C  
ATOM   2008  C   LEU A 131     -10.577  -3.853  -2.329  1.00  0.98           C  
ATOM   2009  O   LEU A 131      -9.571  -3.768  -1.621  1.00  0.98           O  
ATOM   2010  CB  LEU A 131     -12.574  -3.629  -0.845  1.00  0.98           C  
ATOM   2011  CG  LEU A 131     -12.900  -2.225  -1.354  1.00  0.98           C  
ATOM   2012  CD1 LEU A 131     -13.889  -2.291  -2.499  1.00  0.98           C  
ATOM   2013  CD2 LEU A 131     -13.459  -1.412  -0.203  1.00  0.98           C  
ATOM   2014  H   LEU A 131     -10.631  -5.833  -0.601  1.00  0.98           H  
ATOM   2015  HA  LEU A 131     -12.473  -4.775  -2.655  1.00  0.98           H  
ATOM   2016 1HB  LEU A 131     -13.513  -4.108  -0.569  1.00  0.98           H  
ATOM   2017 2HB  LEU A 131     -11.978  -3.527   0.042  1.00  0.98           H  
ATOM   2018  HG  LEU A 131     -11.997  -1.756  -1.721  1.00  0.98           H  
ATOM   2019 1HD1 LEU A 131     -14.099  -1.271  -2.845  1.00  0.98           H  
ATOM   2020 2HD1 LEU A 131     -13.469  -2.869  -3.316  1.00  0.98           H  
ATOM   2021 3HD1 LEU A 131     -14.810  -2.757  -2.160  1.00  0.98           H  
ATOM   2022 1HD2 LEU A 131     -13.686  -0.408  -0.550  1.00  0.98           H  
ATOM   2023 2HD2 LEU A 131     -14.369  -1.880   0.166  1.00  0.98           H  
ATOM   2024 3HD2 LEU A 131     -12.729  -1.359   0.596  1.00  0.98           H  
ATOM   2025  N   VAL A 132     -10.632  -3.401  -3.575  1.00  0.91           N  
ATOM   2026  CA  VAL A 132      -9.538  -2.636  -4.149  1.00  0.91           C  
ATOM   2027  C   VAL A 132     -10.088  -1.269  -4.511  1.00  0.91           C  
ATOM   2028  O   VAL A 132     -11.127  -1.171  -5.169  1.00  0.91           O  
ATOM   2029  CB  VAL A 132      -8.940  -3.310  -5.397  1.00  0.91           C  
ATOM   2030  CG1 VAL A 132      -7.823  -2.440  -5.935  1.00  0.91           C  
ATOM   2031  CG2 VAL A 132      -8.402  -4.708  -5.037  1.00  0.91           C  
ATOM   2032  H   VAL A 132     -11.472  -3.546  -4.117  1.00  0.91           H  
ATOM   2033  HA  VAL A 132      -8.750  -2.513  -3.407  1.00  0.91           H  
ATOM   2034  HB  VAL A 132      -9.704  -3.394  -6.168  1.00  0.91           H  
ATOM   2035 1HG1 VAL A 132      -7.393  -2.894  -6.811  1.00  0.91           H  
ATOM   2036 2HG1 VAL A 132      -8.203  -1.454  -6.194  1.00  0.91           H  
ATOM   2037 3HG1 VAL A 132      -7.063  -2.344  -5.162  1.00  0.91           H  
ATOM   2038 1HG2 VAL A 132      -7.980  -5.171  -5.918  1.00  0.91           H  
ATOM   2039 2HG2 VAL A 132      -7.637  -4.622  -4.279  1.00  0.91           H  
ATOM   2040 3HG2 VAL A 132      -9.213  -5.328  -4.658  1.00  0.91           H  
ATOM   2041  N   ILE A 133      -9.407  -0.225  -4.065  1.00  0.87           N  
ATOM   2042  CA  ILE A 133      -9.859   1.132  -4.299  1.00  0.87           C  
ATOM   2043  C   ILE A 133      -8.971   1.944  -5.231  1.00  0.87           C  
ATOM   2044  O   ILE A 133      -7.741   1.992  -5.114  1.00  0.87           O  
ATOM   2045  CB  ILE A 133     -10.033   1.889  -2.977  1.00  0.87           C  
ATOM   2046  CG1 ILE A 133     -11.077   1.194  -2.132  1.00  0.87           C  
ATOM   2047  CG2 ILE A 133     -10.416   3.326  -3.216  1.00  0.87           C  
ATOM   2048  CD1 ILE A 133     -11.194   1.757  -0.758  1.00  0.87           C  
ATOM   2049  H   ILE A 133      -8.561  -0.391  -3.527  1.00  0.87           H  
ATOM   2050  HA  ILE A 133     -10.844   1.077  -4.759  1.00  0.87           H  
ATOM   2051  HB  ILE A 133      -9.119   1.856  -2.443  1.00  0.87           H  
ATOM   2052 1HG1 ILE A 133     -12.052   1.260  -2.625  1.00  0.87           H  
ATOM   2053 2HG1 ILE A 133     -10.805   0.153  -2.039  1.00  0.87           H  
ATOM   2054 1HG2 ILE A 133     -10.529   3.809  -2.252  1.00  0.87           H  
ATOM   2055 2HG2 ILE A 133      -9.645   3.832  -3.791  1.00  0.87           H  
ATOM   2056 3HG2 ILE A 133     -11.363   3.372  -3.753  1.00  0.87           H  
ATOM   2057 1HD1 ILE A 133     -11.948   1.213  -0.201  1.00  0.87           H  
ATOM   2058 2HD1 ILE A 133     -10.243   1.685  -0.251  1.00  0.87           H  
ATOM   2059 3HD1 ILE A 133     -11.486   2.795  -0.827  1.00  0.87           H  
ATOM   2060  N   ASP A 134      -9.631   2.577  -6.185  1.00  0.86           N  
ATOM   2061  CA  ASP A 134      -9.015   3.454  -7.165  1.00  0.86           C  
ATOM   2062  C   ASP A 134      -8.833   4.848  -6.586  1.00  0.86           C  
ATOM   2063  O   ASP A 134      -9.775   5.638  -6.525  1.00  0.86           O  
ATOM   2064  CB  ASP A 134      -9.910   3.496  -8.393  1.00  0.86           C  
ATOM   2065  CG  ASP A 134      -9.447   4.377  -9.530  1.00  0.86           C  
ATOM   2066  OD1 ASP A 134      -8.589   5.220  -9.356  1.00  0.86           O  
ATOM   2067  OD2 ASP A 134     -10.029   4.250 -10.595  1.00  0.86           O  
ATOM   2068  H   ASP A 134     -10.634   2.453  -6.220  1.00  0.86           H  
ATOM   2069  HA  ASP A 134      -8.033   3.054  -7.434  1.00  0.86           H  
ATOM   2070 1HB  ASP A 134     -10.029   2.482  -8.777  1.00  0.86           H  
ATOM   2071 2HB  ASP A 134     -10.900   3.839  -8.091  1.00  0.86           H  
ATOM   2072  N   THR A 135      -7.612   5.173  -6.185  1.00  0.87           N  
ATOM   2073  CA  THR A 135      -7.367   6.410  -5.474  1.00  0.87           C  
ATOM   2074  C   THR A 135      -7.123   7.570  -6.413  1.00  0.87           C  
ATOM   2075  O   THR A 135      -6.734   8.651  -5.972  1.00  0.87           O  
ATOM   2076  CB  THR A 135      -6.176   6.290  -4.543  1.00  0.87           C  
ATOM   2077  OG1 THR A 135      -5.022   6.047  -5.310  1.00  0.87           O  
ATOM   2078  CG2 THR A 135      -6.394   5.123  -3.613  1.00  0.87           C  
ATOM   2079  H   THR A 135      -6.830   4.523  -6.309  1.00  0.87           H  
ATOM   2080  HA  THR A 135      -8.233   6.629  -4.874  1.00  0.87           H  
ATOM   2081  HB  THR A 135      -6.048   7.206  -3.966  1.00  0.87           H  
ATOM   2082  HG1 THR A 135      -5.213   5.308  -5.931  1.00  0.87           H  
ATOM   2083 1HG2 THR A 135      -5.543   5.044  -2.980  1.00  0.87           H  
ATOM   2084 2HG2 THR A 135      -7.279   5.283  -3.016  1.00  0.87           H  
ATOM   2085 3HG2 THR A 135      -6.509   4.207  -4.188  1.00  0.87           H  
ATOM   2086  N   ASP A 136      -7.302   7.355  -7.720  1.00  0.89           N  
ATOM   2087  CA  ASP A 136      -7.099   8.443  -8.660  1.00  0.89           C  
ATOM   2088  C   ASP A 136      -8.425   9.222  -8.776  1.00  0.89           C  
ATOM   2089  O   ASP A 136      -8.501  10.264  -9.432  1.00  0.89           O  
ATOM   2090  CB  ASP A 136      -6.608   7.896 -10.010  1.00  0.89           C  
ATOM   2091  CG  ASP A 136      -5.186   7.244  -9.911  1.00  0.89           C  
ATOM   2092  OD1 ASP A 136      -4.448   7.588  -9.029  1.00  0.89           O  
ATOM   2093  OD2 ASP A 136      -4.868   6.400 -10.726  1.00  0.89           O  
ATOM   2094  H   ASP A 136      -7.639   6.449  -8.078  1.00  0.89           H  
ATOM   2095  HA  ASP A 136      -6.338   9.116  -8.269  1.00  0.89           H  
ATOM   2096 1HB  ASP A 136      -7.318   7.143 -10.367  1.00  0.89           H  
ATOM   2097 2HB  ASP A 136      -6.580   8.702 -10.742  1.00  0.89           H  
ATOM   2098  N   LYS A 137      -9.465   8.703  -8.106  1.00  0.93           N  
ATOM   2099  CA  LYS A 137     -10.795   9.290  -8.048  1.00  0.93           C  
ATOM   2100  C   LYS A 137     -10.829  10.265  -6.858  1.00  0.93           C  
ATOM   2101  O   LYS A 137      -9.924  10.219  -6.026  1.00  0.93           O  
ATOM   2102  CB  LYS A 137     -11.825   8.164  -7.933  1.00  0.93           C  
ATOM   2103  CG  LYS A 137     -11.790   7.170  -9.113  1.00  0.93           C  
ATOM   2104  CD  LYS A 137     -12.160   7.866 -10.431  1.00  0.93           C  
ATOM   2105  CE  LYS A 137     -12.384   6.877 -11.622  1.00  0.93           C  
ATOM   2106  NZ  LYS A 137     -11.121   6.230 -12.136  1.00  0.93           N  
ATOM   2107  H   LYS A 137      -9.342   7.821  -7.603  1.00  0.93           H  
ATOM   2108  HA  LYS A 137     -10.962   9.833  -8.973  1.00  0.93           H  
ATOM   2109 1HB  LYS A 137     -11.621   7.591  -7.025  1.00  0.93           H  
ATOM   2110 2HB  LYS A 137     -12.830   8.539  -7.849  1.00  0.93           H  
ATOM   2111 1HG  LYS A 137     -10.781   6.773  -9.201  1.00  0.93           H  
ATOM   2112 2HG  LYS A 137     -12.472   6.342  -8.928  1.00  0.93           H  
ATOM   2113 1HD  LYS A 137     -13.071   8.448 -10.279  1.00  0.93           H  
ATOM   2114 2HD  LYS A 137     -11.356   8.553 -10.700  1.00  0.93           H  
ATOM   2115 1HE  LYS A 137     -13.072   6.094 -11.307  1.00  0.93           H  
ATOM   2116 2HE  LYS A 137     -12.839   7.438 -12.437  1.00  0.93           H  
ATOM   2117 1HZ  LYS A 137     -11.347   5.624 -12.902  1.00  0.93           H  
ATOM   2118 2HZ  LYS A 137     -10.474   6.932 -12.446  1.00  0.93           H  
ATOM   2119 3HZ  LYS A 137     -10.668   5.657 -11.416  1.00  0.93           H  
ATOM   2120  N   PRO A 138     -11.806  11.186  -6.749  1.00  0.96           N  
ATOM   2121  CA  PRO A 138     -11.910  12.146  -5.662  1.00  0.96           C  
ATOM   2122  C   PRO A 138     -11.869  11.464  -4.304  1.00  0.96           C  
ATOM   2123  O   PRO A 138     -12.509  10.433  -4.082  1.00  0.96           O  
ATOM   2124  CB  PRO A 138     -13.267  12.804  -5.930  1.00  0.96           C  
ATOM   2125  CG  PRO A 138     -13.445  12.690  -7.431  1.00  0.96           C  
ATOM   2126  CD  PRO A 138     -12.862  11.336  -7.782  1.00  0.96           C  
ATOM   2127  HA  PRO A 138     -11.092  12.877  -5.751  1.00  0.96           H  
ATOM   2128 1HB  PRO A 138     -14.058  12.278  -5.371  1.00  0.96           H  
ATOM   2129 2HB  PRO A 138     -13.257  13.845  -5.576  1.00  0.96           H  
ATOM   2130 1HG  PRO A 138     -14.515  12.762  -7.691  1.00  0.96           H  
ATOM   2131 2HG  PRO A 138     -12.935  13.520  -7.941  1.00  0.96           H  
ATOM   2132 1HD  PRO A 138     -13.644  10.576  -7.671  1.00  0.96           H  
ATOM   2133 2HD  PRO A 138     -12.454  11.380  -8.794  1.00  0.96           H  
ATOM   2134  N   LEU A 139     -11.171  12.098  -3.366  1.00  1.00           N  
ATOM   2135  CA  LEU A 139     -10.987  11.550  -2.027  1.00  1.00           C  
ATOM   2136  C   LEU A 139     -12.267  11.068  -1.365  1.00  1.00           C  
ATOM   2137  O   LEU A 139     -12.266  10.009  -0.749  1.00  1.00           O  
ATOM   2138  CB  LEU A 139     -10.324  12.586  -1.126  1.00  1.00           C  
ATOM   2139  CG  LEU A 139     -10.069  12.152   0.302  1.00  1.00           C  
ATOM   2140  CD1 LEU A 139      -9.106  10.942   0.315  1.00  1.00           C  
ATOM   2141  CD2 LEU A 139      -9.501  13.352   1.048  1.00  1.00           C  
ATOM   2142  H   LEU A 139     -10.701  12.960  -3.605  1.00  1.00           H  
ATOM   2143  HA  LEU A 139     -10.310  10.703  -2.114  1.00  1.00           H  
ATOM   2144 1HB  LEU A 139      -9.367  12.865  -1.564  1.00  1.00           H  
ATOM   2145 2HB  LEU A 139     -10.956  13.473  -1.091  1.00  1.00           H  
ATOM   2146  HG  LEU A 139     -11.004  11.839   0.772  1.00  1.00           H  
ATOM   2147 1HD1 LEU A 139      -8.929  10.627   1.343  1.00  1.00           H  
ATOM   2148 2HD1 LEU A 139      -9.553  10.117  -0.239  1.00  1.00           H  
ATOM   2149 3HD1 LEU A 139      -8.161  11.217  -0.149  1.00  1.00           H  
ATOM   2150 1HD2 LEU A 139      -9.299  13.103   2.076  1.00  1.00           H  
ATOM   2151 2HD2 LEU A 139      -8.579  13.669   0.572  1.00  1.00           H  
ATOM   2152 3HD2 LEU A 139     -10.221  14.169   1.016  1.00  1.00           H  
ATOM   2153  N   GLY A 140     -13.355  11.820  -1.487  1.00  1.04           N  
ATOM   2154  CA  GLY A 140     -14.602  11.408  -0.855  1.00  1.04           C  
ATOM   2155  C   GLY A 140     -14.966   9.977  -1.255  1.00  1.04           C  
ATOM   2156  O   GLY A 140     -15.189   9.122  -0.395  1.00  1.04           O  
ATOM   2157  H   GLY A 140     -13.312  12.677  -2.016  1.00  1.04           H  
ATOM   2158 1HA  GLY A 140     -14.500  11.470   0.229  1.00  1.04           H  
ATOM   2159 2HA  GLY A 140     -15.402  12.088  -1.147  1.00  1.04           H  
ATOM   2160  N   GLU A 141     -15.013   9.720  -2.568  1.00  1.11           N  
ATOM   2161  CA  GLU A 141     -15.379   8.406  -3.084  1.00  1.11           C  
ATOM   2162  C   GLU A 141     -14.390   7.338  -2.631  1.00  1.11           C  
ATOM   2163  O   GLU A 141     -14.786   6.226  -2.277  1.00  1.11           O  
ATOM   2164  CB  GLU A 141     -15.403   8.435  -4.615  1.00  1.11           C  
ATOM   2165  CG  GLU A 141     -16.517   9.272  -5.229  1.00  1.11           C  
ATOM   2166  CD  GLU A 141     -16.442   9.345  -6.745  1.00  1.11           C  
ATOM   2167  OE1 GLU A 141     -15.480   8.873  -7.308  1.00  1.11           O  
ATOM   2168  OE2 GLU A 141     -17.354   9.875  -7.336  1.00  1.11           O  
ATOM   2169  H   GLU A 141     -14.776  10.456  -3.220  1.00  1.11           H  
ATOM   2170  HA  GLU A 141     -16.369   8.147  -2.707  1.00  1.11           H  
ATOM   2171 1HB  GLU A 141     -14.451   8.829  -4.985  1.00  1.11           H  
ATOM   2172 2HB  GLU A 141     -15.501   7.419  -4.994  1.00  1.11           H  
ATOM   2173 1HG  GLU A 141     -17.478   8.847  -4.942  1.00  1.11           H  
ATOM   2174 2HG  GLU A 141     -16.458  10.280  -4.819  1.00  1.11           H  
ATOM   2175  N   VAL A 142     -13.108   7.705  -2.599  1.00  1.23           N  
ATOM   2176  CA  VAL A 142     -12.029   6.794  -2.219  1.00  1.23           C  
ATOM   2177  C   VAL A 142     -12.191   6.302  -0.791  1.00  1.23           C  
ATOM   2178  O   VAL A 142     -11.973   5.133  -0.490  1.00  1.23           O  
ATOM   2179  CB  VAL A 142     -10.682   7.512  -2.369  1.00  1.23           C  
ATOM   2180  CG1 VAL A 142      -9.553   6.696  -1.796  1.00  1.23           C  
ATOM   2181  CG2 VAL A 142     -10.455   7.803  -3.835  1.00  1.23           C  
ATOM   2182  H   VAL A 142     -12.875   8.656  -2.897  1.00  1.23           H  
ATOM   2183  HA  VAL A 142     -12.051   5.937  -2.892  1.00  1.23           H  
ATOM   2184  HB  VAL A 142     -10.717   8.429  -1.815  1.00  1.23           H  
ATOM   2185 1HG1 VAL A 142      -8.617   7.245  -1.904  1.00  1.23           H  
ATOM   2186 2HG1 VAL A 142      -9.748   6.504  -0.744  1.00  1.23           H  
ATOM   2187 3HG1 VAL A 142      -9.479   5.775  -2.321  1.00  1.23           H  
ATOM   2188 1HG2 VAL A 142      -9.518   8.344  -3.968  1.00  1.23           H  
ATOM   2189 2HG2 VAL A 142     -10.427   6.869  -4.383  1.00  1.23           H  
ATOM   2190 3HG2 VAL A 142     -11.263   8.404  -4.218  1.00  1.23           H  
ATOM   2191  N   VAL A 143     -12.560   7.205   0.094  1.00  1.39           N  
ATOM   2192  CA  VAL A 143     -12.769   6.859   1.485  1.00  1.39           C  
ATOM   2193  C   VAL A 143     -14.064   6.074   1.694  1.00  1.39           C  
ATOM   2194  O   VAL A 143     -14.077   5.070   2.409  1.00  1.39           O  
ATOM   2195  CB  VAL A 143     -12.831   8.136   2.310  1.00  1.39           C  
ATOM   2196  CG1 VAL A 143     -13.180   7.828   3.767  1.00  1.39           C  
ATOM   2197  CG2 VAL A 143     -11.516   8.833   2.210  1.00  1.39           C  
ATOM   2198  H   VAL A 143     -12.692   8.170  -0.214  1.00  1.39           H  
ATOM   2199  HA  VAL A 143     -11.929   6.252   1.821  1.00  1.39           H  
ATOM   2200  HB  VAL A 143     -13.616   8.778   1.894  1.00  1.39           H  
ATOM   2201 1HG1 VAL A 143     -13.236   8.749   4.338  1.00  1.39           H  
ATOM   2202 2HG1 VAL A 143     -14.144   7.321   3.810  1.00  1.39           H  
ATOM   2203 3HG1 VAL A 143     -12.411   7.189   4.189  1.00  1.39           H  
ATOM   2204 1HG2 VAL A 143     -11.577   9.749   2.739  1.00  1.39           H  
ATOM   2205 2HG2 VAL A 143     -10.745   8.218   2.626  1.00  1.39           H  
ATOM   2206 3HG2 VAL A 143     -11.289   9.036   1.183  1.00  1.39           H  
ATOM   2207  N   ASP A 144     -15.159   6.539   1.076  1.00  1.62           N  
ATOM   2208  CA  ASP A 144     -16.468   5.909   1.240  1.00  1.62           C  
ATOM   2209  C   ASP A 144     -16.599   4.464   0.732  1.00  1.62           C  
ATOM   2210  O   ASP A 144     -17.272   3.658   1.382  1.00  1.62           O  
ATOM   2211  CB  ASP A 144     -17.553   6.758   0.566  1.00  1.62           C  
ATOM   2212  CG  ASP A 144     -17.892   8.059   1.328  1.00  1.62           C  
ATOM   2213  OD1 ASP A 144     -17.498   8.201   2.474  1.00  1.62           O  
ATOM   2214  OD2 ASP A 144     -18.585   8.880   0.776  1.00  1.62           O  
ATOM   2215  H   ASP A 144     -15.086   7.367   0.482  1.00  1.62           H  
ATOM   2216  HA  ASP A 144     -16.683   5.893   2.307  1.00  1.62           H  
ATOM   2217 1HB  ASP A 144     -17.212   7.027  -0.438  1.00  1.62           H  
ATOM   2218 2HB  ASP A 144     -18.459   6.166   0.454  1.00  1.62           H  
ATOM   2219  N   GLN A 145     -15.982   4.120  -0.404  1.00  1.89           N  
ATOM   2220  CA  GLN A 145     -16.131   2.754  -0.915  1.00  1.89           C  
ATOM   2221  C   GLN A 145     -15.142   2.401  -2.019  1.00  1.89           C  
ATOM   2222  O   GLN A 145     -14.581   1.309  -1.982  1.00  1.89           O  
ATOM   2223  OXT GLN A 145     -15.270   2.960  -3.106  1.00  1.89           O  
ATOM   2224  CB  GLN A 145     -17.559   2.521  -1.439  1.00  1.89           C  
ATOM   2225  CG  GLN A 145     -17.831   1.094  -1.904  1.00  1.89           C  
ATOM   2226  CD  GLN A 145     -19.289   0.879  -2.326  1.00  1.89           C  
ATOM   2227  OE1 GLN A 145     -19.963   1.797  -2.805  1.00  1.89           O  
ATOM   2228  NE2 GLN A 145     -19.781  -0.344  -2.145  1.00  1.89           N  
ATOM   2229  H   GLN A 145     -15.440   4.811  -0.929  1.00  1.89           H  
ATOM   2230  HA  GLN A 145     -15.952   2.068  -0.088  1.00  1.89           H  
ATOM   2231 1HB  GLN A 145     -18.290   2.752  -0.668  1.00  1.89           H  
ATOM   2232 2HB  GLN A 145     -17.748   3.192  -2.277  1.00  1.89           H  
ATOM   2233 1HG  GLN A 145     -17.190   0.874  -2.758  1.00  1.89           H  
ATOM   2234 2HG  GLN A 145     -17.606   0.411  -1.084  1.00  1.89           H  
ATOM   2235 1HE2 GLN A 145     -20.727  -0.546  -2.401  1.00  1.89           H  
ATOM   2236 2HE2 GLN A 145     -19.206  -1.062  -1.754  1.00  1.89           H  
TER    2237
ENDMDL

