REMARK ID 658039 MODEL 1 9ilb-19ro2
PFRMAT TS
TARGET 9ilb-19ro2
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   ALA A   1       2.000   1.386  -3.212  1.00  5.51           N  
ATOM      2  CA  ALA A   1       2.956   1.058  -2.162  1.00  5.51           C  
ATOM      3  C   ALA A   1       3.325   2.299  -1.380  1.00  5.51           C  
ATOM      4  O   ALA A   1       3.754   3.300  -1.956  1.00  5.51           O  
ATOM      5  CB  ALA A   1       4.210   0.434  -2.751  1.00  5.51           C  
ATOM      6 1H   ALA A   1       1.349   0.624  -3.328  1.00  5.51           H  
ATOM      7 2H   ALA A   1       1.498   2.223  -2.950  1.00  5.51           H  
ATOM      8 3H   ALA A   1       2.494   1.546  -4.078  1.00  5.51           H  
ATOM      9  HA  ALA A   1       2.484   0.351  -1.479  1.00  5.51           H  
ATOM     10 1HB  ALA A   1       4.893   0.185  -1.950  1.00  5.51           H  
ATOM     11 2HB  ALA A   1       3.945  -0.470  -3.297  1.00  5.51           H  
ATOM     12 3HB  ALA A   1       4.685   1.142  -3.428  1.00  5.51           H  
ATOM     13  N   GLU A   2       3.165   2.244  -0.066  1.00  4.60           N  
ATOM     14  CA  GLU A   2       3.529   3.385   0.761  1.00  4.60           C  
ATOM     15  C   GLU A   2       5.030   3.391   0.996  1.00  4.60           C  
ATOM     16  O   GLU A   2       5.661   2.333   1.063  1.00  4.60           O  
ATOM     17  CB  GLU A   2       2.782   3.350   2.095  1.00  4.60           C  
ATOM     18  CG  GLU A   2       1.265   3.507   1.970  1.00  4.60           C  
ATOM     19  CD  GLU A   2       0.544   3.503   3.306  1.00  4.60           C  
ATOM     20  OE1 GLU A   2       1.138   3.115   4.284  1.00  4.60           O  
ATOM     21  OE2 GLU A   2      -0.601   3.890   3.339  1.00  4.60           O  
ATOM     22  H   GLU A   2       2.799   1.410   0.374  1.00  4.60           H  
ATOM     23  HA  GLU A   2       3.264   4.303   0.235  1.00  4.60           H  
ATOM     24 1HB  GLU A   2       2.982   2.406   2.600  1.00  4.60           H  
ATOM     25 2HB  GLU A   2       3.153   4.149   2.739  1.00  4.60           H  
ATOM     26 1HG  GLU A   2       1.052   4.447   1.461  1.00  4.60           H  
ATOM     27 2HG  GLU A   2       0.878   2.698   1.353  1.00  4.60           H  
ATOM     28  N   LEU A   3       5.593   4.586   1.126  1.00  3.65           N  
ATOM     29  CA  LEU A   3       7.015   4.762   1.396  1.00  3.65           C  
ATOM     30  C   LEU A   3       7.257   5.164   2.848  1.00  3.65           C  
ATOM     31  O   LEU A   3       6.605   6.070   3.367  1.00  3.65           O  
ATOM     32  CB  LEU A   3       7.592   5.822   0.453  1.00  3.65           C  
ATOM     33  CG  LEU A   3       7.990   5.351  -0.981  1.00  3.65           C  
ATOM     34  CD1 LEU A   3       6.800   4.792  -1.747  1.00  3.65           C  
ATOM     35  CD2 LEU A   3       8.586   6.536  -1.708  1.00  3.65           C  
ATOM     36  H   LEU A   3       5.010   5.405   1.042  1.00  3.65           H  
ATOM     37  HA  LEU A   3       7.526   3.819   1.211  1.00  3.65           H  
ATOM     38 1HB  LEU A   3       6.873   6.628   0.351  1.00  3.65           H  
ATOM     39 2HB  LEU A   3       8.498   6.224   0.917  1.00  3.65           H  
ATOM     40  HG  LEU A   3       8.721   4.559  -0.911  1.00  3.65           H  
ATOM     41 1HD1 LEU A   3       7.129   4.476  -2.735  1.00  3.65           H  
ATOM     42 2HD1 LEU A   3       6.401   3.939  -1.233  1.00  3.65           H  
ATOM     43 3HD1 LEU A   3       6.027   5.552  -1.846  1.00  3.65           H  
ATOM     44 1HD2 LEU A   3       8.894   6.223  -2.697  1.00  3.65           H  
ATOM     45 2HD2 LEU A   3       7.847   7.327  -1.783  1.00  3.65           H  
ATOM     46 3HD2 LEU A   3       9.452   6.899  -1.153  1.00  3.65           H  
ATOM     47  N   ALA A   4       8.182   4.468   3.501  1.00  2.80           N  
ATOM     48  CA  ALA A   4       8.541   4.727   4.894  1.00  2.80           C  
ATOM     49  C   ALA A   4       9.810   5.552   4.981  1.00  2.80           C  
ATOM     50  O   ALA A   4      10.595   5.590   4.030  1.00  2.80           O  
ATOM     51  CB  ALA A   4       8.730   3.422   5.643  1.00  2.80           C  
ATOM     52  H   ALA A   4       8.667   3.735   3.003  1.00  2.80           H  
ATOM     53  HA  ALA A   4       7.733   5.294   5.357  1.00  2.80           H  
ATOM     54 1HB  ALA A   4       8.978   3.635   6.684  1.00  2.80           H  
ATOM     55 2HB  ALA A   4       7.808   2.841   5.601  1.00  2.80           H  
ATOM     56 3HB  ALA A   4       9.540   2.854   5.186  1.00  2.80           H  
ATOM     57  N   PHE A   5      10.034   6.194   6.123  1.00  2.14           N  
ATOM     58  CA  PHE A   5      11.284   6.921   6.294  1.00  2.14           C  
ATOM     59  C   PHE A   5      11.732   6.979   7.738  1.00  2.14           C  
ATOM     60  O   PHE A   5      10.941   6.772   8.662  1.00  2.14           O  
ATOM     61  CB  PHE A   5      11.155   8.335   5.740  1.00  2.14           C  
ATOM     62  CG  PHE A   5      10.237   9.235   6.427  1.00  2.14           C  
ATOM     63  CD1 PHE A   5      10.700  10.093   7.405  1.00  2.14           C  
ATOM     64  CD2 PHE A   5       8.896   9.247   6.098  1.00  2.14           C  
ATOM     65  CE1 PHE A   5       9.838  10.948   8.041  1.00  2.14           C  
ATOM     66  CE2 PHE A   5       8.031  10.100   6.733  1.00  2.14           C  
ATOM     67  CZ  PHE A   5       8.503  10.955   7.708  1.00  2.14           C  
ATOM     68  H   PHE A   5       9.356   6.166   6.871  1.00  2.14           H  
ATOM     69  HA  PHE A   5      12.061   6.403   5.729  1.00  2.14           H  
ATOM     70 1HB  PHE A   5      12.134   8.812   5.721  1.00  2.14           H  
ATOM     71 2HB  PHE A   5      10.821   8.251   4.733  1.00  2.14           H  
ATOM     72  HD1 PHE A   5      11.762  10.086   7.666  1.00  2.14           H  
ATOM     73  HD2 PHE A   5       8.528   8.571   5.323  1.00  2.14           H  
ATOM     74  HE1 PHE A   5      10.209  11.621   8.813  1.00  2.14           H  
ATOM     75  HE2 PHE A   5       6.974  10.103   6.467  1.00  2.14           H  
ATOM     76  HZ  PHE A   5       7.821  11.634   8.218  1.00  2.14           H  
ATOM     77  N   SER A   6      13.008   7.290   7.917  1.00  1.67           N  
ATOM     78  CA  SER A   6      13.581   7.476   9.240  1.00  1.67           C  
ATOM     79  C   SER A   6      14.016   8.919   9.443  1.00  1.67           C  
ATOM     80  O   SER A   6      14.297   9.628   8.476  1.00  1.67           O  
ATOM     81  CB  SER A   6      14.748   6.532   9.429  1.00  1.67           C  
ATOM     82  OG  SER A   6      15.770   6.813   8.510  1.00  1.67           O  
ATOM     83  H   SER A   6      13.592   7.403   7.086  1.00  1.67           H  
ATOM     84  HA  SER A   6      12.820   7.245   9.987  1.00  1.67           H  
ATOM     85 1HB  SER A   6      15.134   6.628  10.447  1.00  1.67           H  
ATOM     86 2HB  SER A   6      14.412   5.505   9.301  1.00  1.67           H  
ATOM     87  HG  SER A   6      15.387   6.642   7.639  1.00  1.67           H  
ATOM     88  N   GLU A   7      14.108   9.338  10.704  1.00  1.36           N  
ATOM     89  CA  GLU A   7      14.557  10.689  11.043  1.00  1.36           C  
ATOM     90  C   GLU A   7      15.749  10.592  11.987  1.00  1.36           C  
ATOM     91  O   GLU A   7      15.643   9.957  13.045  1.00  1.36           O  
ATOM     92  CB  GLU A   7      13.440  11.454  11.751  1.00  1.36           C  
ATOM     93  CG  GLU A   7      12.127  11.584  10.982  1.00  1.36           C  
ATOM     94  CD  GLU A   7      11.012  12.272  11.761  1.00  1.36           C  
ATOM     95  OE1 GLU A   7      11.215  12.597  12.907  1.00  1.36           O  
ATOM     96  OE2 GLU A   7       9.970  12.494  11.191  1.00  1.36           O  
ATOM     97  H   GLU A   7      13.863   8.701  11.448  1.00  1.36           H  
ATOM     98  HA  GLU A   7      14.864  11.216  10.138  1.00  1.36           H  
ATOM     99 1HB  GLU A   7      13.230  10.988  12.714  1.00  1.36           H  
ATOM    100 2HB  GLU A   7      13.790  12.461  11.948  1.00  1.36           H  
ATOM    101 1HG  GLU A   7      12.314  12.153  10.110  1.00  1.36           H  
ATOM    102 2HG  GLU A   7      11.794  10.596  10.673  1.00  1.36           H  
ATOM    103  N   GLY A   8      16.859  11.236  11.628  1.00  1.18           N  
ATOM    104  CA  GLY A   8      18.064  11.145  12.450  1.00  1.18           C  
ATOM    105  C   GLY A   8      19.247  11.924  11.893  1.00  1.18           C  
ATOM    106  O   GLY A   8      19.107  12.717  10.959  1.00  1.18           O  
ATOM    107  H   GLY A   8      16.872  11.756  10.749  1.00  1.18           H  
ATOM    108 1HA  GLY A   8      17.863  11.471  13.466  1.00  1.18           H  
ATOM    109 2HA  GLY A   8      18.337  10.096  12.511  1.00  1.18           H  
ATOM    110  N   THR A   9      20.423  11.694  12.470  1.00  1.08           N  
ATOM    111  CA  THR A   9      21.616  12.409  12.020  1.00  1.08           C  
ATOM    112  C   THR A   9      22.673  11.434  11.531  1.00  1.08           C  
ATOM    113  O   THR A   9      22.625  10.240  11.838  1.00  1.08           O  
ATOM    114  CB  THR A   9      22.207  13.298  13.127  1.00  1.08           C  
ATOM    115  OG1 THR A   9      22.674  12.505  14.220  1.00  1.08           O  
ATOM    116  CG2 THR A   9      21.167  14.268  13.626  1.00  1.08           C  
ATOM    117  H   THR A   9      20.460  11.011  13.229  1.00  1.08           H  
ATOM    118  HA  THR A   9      21.349  13.056  11.183  1.00  1.08           H  
ATOM    119  HB  THR A   9      23.050  13.856  12.715  1.00  1.08           H  
ATOM    120  HG1 THR A   9      23.362  13.027  14.676  1.00  1.08           H  
ATOM    121 1HG2 THR A   9      21.576  14.902  14.394  1.00  1.08           H  
ATOM    122 2HG2 THR A   9      20.860  14.866  12.809  1.00  1.08           H  
ATOM    123 3HG2 THR A   9      20.316  13.724  14.032  1.00  1.08           H  
ATOM    124  N   ILE A  10      23.649  11.944  10.792  1.00  1.03           N  
ATOM    125  CA  ILE A  10      24.712  11.094  10.293  1.00  1.03           C  
ATOM    126  C   ILE A  10      26.021  11.341  11.040  1.00  1.03           C  
ATOM    127  O   ILE A  10      26.549  12.461  11.057  1.00  1.03           O  
ATOM    128  CB  ILE A  10      24.905  11.324   8.777  1.00  1.03           C  
ATOM    129  CG1 ILE A  10      23.630  10.998   8.021  1.00  1.03           C  
ATOM    130  CG2 ILE A  10      26.037  10.442   8.273  1.00  1.03           C  
ATOM    131  CD1 ILE A  10      23.637  11.425   6.593  1.00  1.03           C  
ATOM    132  H   ILE A  10      23.647  12.931  10.574  1.00  1.03           H  
ATOM    133  HA  ILE A  10      24.433  10.050  10.445  1.00  1.03           H  
ATOM    134  HB  ILE A  10      25.146  12.361   8.593  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10      23.511   9.943   8.032  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10      22.777  11.457   8.516  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10      26.182  10.600   7.207  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10      26.955  10.680   8.803  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10      25.772   9.406   8.456  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10      22.708  11.121   6.127  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10      23.733  12.497   6.528  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10      24.469  10.959   6.080  1.00  1.03           H  
ATOM    143  N   VAL A  11      26.531  10.283  11.669  1.00  1.02           N  
ATOM    144  CA  VAL A  11      27.778  10.365  12.423  1.00  1.02           C  
ATOM    145  C   VAL A  11      28.747   9.345  11.868  1.00  1.02           C  
ATOM    146  O   VAL A  11      28.378   8.215  11.567  1.00  1.02           O  
ATOM    147  CB  VAL A  11      27.541  10.122  13.928  1.00  1.02           C  
ATOM    148  CG1 VAL A  11      26.957   8.784  14.147  1.00  1.02           C  
ATOM    149  CG2 VAL A  11      28.871  10.245  14.695  1.00  1.02           C  
ATOM    150  H   VAL A  11      26.028   9.393  11.628  1.00  1.02           H  
ATOM    151  HA  VAL A  11      28.209  11.354  12.295  1.00  1.02           H  
ATOM    152  HB  VAL A  11      26.831  10.856  14.291  1.00  1.02           H  
ATOM    153 1HG1 VAL A  11      26.783   8.625  15.209  1.00  1.02           H  
ATOM    154 2HG1 VAL A  11      26.015   8.701  13.607  1.00  1.02           H  
ATOM    155 3HG1 VAL A  11      27.666   8.051  13.777  1.00  1.02           H  
ATOM    156 1HG2 VAL A  11      28.695  10.089  15.756  1.00  1.02           H  
ATOM    157 2HG2 VAL A  11      29.568   9.494  14.338  1.00  1.02           H  
ATOM    158 3HG2 VAL A  11      29.302  11.225  14.543  1.00  1.02           H  
ATOM    159  N   THR A  12      29.991   9.720  11.706  1.00  1.03           N  
ATOM    160  CA  THR A  12      30.928   8.793  11.101  1.00  1.03           C  
ATOM    161  C   THR A  12      31.486   7.774  12.078  1.00  1.03           C  
ATOM    162  O   THR A  12      31.460   7.972  13.290  1.00  1.03           O  
ATOM    163  CB  THR A  12      32.087   9.570  10.480  1.00  1.03           C  
ATOM    164  OG1 THR A  12      32.853  10.227  11.513  1.00  1.03           O  
ATOM    165  CG2 THR A  12      31.519  10.613   9.583  1.00  1.03           C  
ATOM    166  H   THR A  12      30.278  10.658  11.980  1.00  1.03           H  
ATOM    167  HA  THR A  12      30.416   8.261  10.304  1.00  1.03           H  
ATOM    168  HB  THR A  12      32.734   8.901   9.911  1.00  1.03           H  
ATOM    169  HG1 THR A  12      32.258  10.834  11.995  1.00  1.03           H  
ATOM    170 1HG2 THR A  12      32.321  11.193   9.136  1.00  1.03           H  
ATOM    171 2HG2 THR A  12      30.936  10.127   8.812  1.00  1.03           H  
ATOM    172 3HG2 THR A  12      30.880  11.268  10.163  1.00  1.03           H  
ATOM    173  N   ALA A  13      32.131   6.734  11.546  1.00  1.04           N  
ATOM    174  CA  ALA A  13      32.856   5.753  12.379  1.00  1.04           C  
ATOM    175  C   ALA A  13      33.997   6.420  13.166  1.00  1.04           C  
ATOM    176  O   ALA A  13      34.494   5.879  14.152  1.00  1.04           O  
ATOM    177  CB  ALA A  13      33.419   4.634  11.535  1.00  1.04           C  
ATOM    178  H   ALA A  13      32.078   6.591  10.533  1.00  1.04           H  
ATOM    179  HA  ALA A  13      32.150   5.335  13.098  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      33.924   3.913  12.174  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      32.601   4.141  11.016  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      34.129   5.041  10.816  1.00  1.04           H  
ATOM    183  N   LEU A  14      34.409   7.595  12.696  1.00  1.04           N  
ATOM    184  CA  LEU A  14      35.468   8.412  13.266  1.00  1.04           C  
ATOM    185  C   LEU A  14      34.877   9.398  14.292  1.00  1.04           C  
ATOM    186  O   LEU A  14      35.569  10.276  14.811  1.00  1.04           O  
ATOM    187  CB  LEU A  14      36.165   9.173  12.132  1.00  1.04           C  
ATOM    188  CG  LEU A  14      36.796   8.270  11.056  1.00  1.04           C  
ATOM    189  CD1 LEU A  14      37.367   9.128   9.936  1.00  1.04           C  
ATOM    190  CD2 LEU A  14      37.864   7.408  11.692  1.00  1.04           C  
ATOM    191  H   LEU A  14      33.938   7.954  11.879  1.00  1.04           H  
ATOM    192  HA  LEU A  14      36.183   7.763  13.770  1.00  1.04           H  
ATOM    193 1HB  LEU A  14      35.439   9.821  11.645  1.00  1.04           H  
ATOM    194 2HB  LEU A  14      36.952   9.793  12.555  1.00  1.04           H  
ATOM    195  HG  LEU A  14      36.027   7.628  10.626  1.00  1.04           H  
ATOM    196 1HD1 LEU A  14      37.801   8.485   9.170  1.00  1.04           H  
ATOM    197 2HD1 LEU A  14      36.572   9.732   9.488  1.00  1.04           H  
ATOM    198 3HD1 LEU A  14      38.136   9.785  10.340  1.00  1.04           H  
ATOM    199 1HD2 LEU A  14      38.306   6.759  10.937  1.00  1.04           H  
ATOM    200 2HD2 LEU A  14      38.638   8.044  12.123  1.00  1.04           H  
ATOM    201 3HD2 LEU A  14      37.415   6.797  12.480  1.00  1.04           H  
ATOM    202  N   ASN A  15      33.577   9.250  14.562  1.00  1.04           N  
ATOM    203  CA  ASN A  15      32.778  10.055  15.485  1.00  1.04           C  
ATOM    204  C   ASN A  15      32.695  11.545  15.168  1.00  1.04           C  
ATOM    205  O   ASN A  15      32.626  12.370  16.078  1.00  1.04           O  
ATOM    206  CB  ASN A  15      33.272   9.875  16.911  1.00  1.04           C  
ATOM    207  CG  ASN A  15      33.123   8.453  17.399  1.00  1.04           C  
ATOM    208  OD1 ASN A  15      32.045   7.852  17.311  1.00  1.04           O  
ATOM    209  ND2 ASN A  15      34.195   7.904  17.916  1.00  1.04           N  
ATOM    210  H   ASN A  15      33.063   8.516  14.086  1.00  1.04           H  
ATOM    211  HA  ASN A  15      31.759   9.672  15.438  1.00  1.04           H  
ATOM    212 1HB  ASN A  15      34.315  10.171  16.991  1.00  1.04           H  
ATOM    213 2HB  ASN A  15      32.701  10.528  17.568  1.00  1.04           H  
ATOM    214 1HD2 ASN A  15      34.162   6.964  18.258  1.00  1.04           H  
ATOM    215 2HD2 ASN A  15      35.047   8.424  17.968  1.00  1.04           H  
ATOM    216  N   ARG A  16      32.661  11.896  13.884  1.00  1.04           N  
ATOM    217  CA  ARG A  16      32.474  13.292  13.494  1.00  1.04           C  
ATOM    218  C   ARG A  16      31.033  13.386  13.002  1.00  1.04           C  
ATOM    219  O   ARG A  16      30.506  12.403  12.476  1.00  1.04           O  
ATOM    220  CB  ARG A  16      33.486  13.730  12.444  1.00  1.04           C  
ATOM    221  CG  ARG A  16      34.882  14.236  12.985  1.00  1.04           C  
ATOM    222  CD  ARG A  16      35.755  13.146  13.575  1.00  1.04           C  
ATOM    223  NE  ARG A  16      37.127  13.634  13.903  1.00  1.04           N  
ATOM    224  CZ  ARG A  16      38.122  12.903  14.468  1.00  1.04           C  
ATOM    225  NH1 ARG A  16      37.967  11.639  14.805  1.00  1.04           N  
ATOM    226  NH2 ARG A  16      39.280  13.493  14.681  1.00  1.04           N  
ATOM    227  H   ARG A  16      32.743  11.190  13.163  1.00  1.04           H  
ATOM    228  HA  ARG A  16      32.588  13.939  14.365  1.00  1.04           H  
ATOM    229 1HB  ARG A  16      33.675  12.912  11.750  1.00  1.04           H  
ATOM    230 2HB  ARG A  16      33.058  14.552  11.873  1.00  1.04           H  
ATOM    231 1HG  ARG A  16      35.437  14.716  12.173  1.00  1.04           H  
ATOM    232 2HG  ARG A  16      34.712  14.959  13.770  1.00  1.04           H  
ATOM    233 1HD  ARG A  16      35.301  12.795  14.496  1.00  1.04           H  
ATOM    234 2HD  ARG A  16      35.844  12.318  12.873  1.00  1.04           H  
ATOM    235  HE  ARG A  16      37.372  14.613  13.697  1.00  1.04           H  
ATOM    236 1HH1 ARG A  16      37.071  11.160  14.660  1.00  1.04           H  
ATOM    237 2HH1 ARG A  16      38.731  11.135  15.223  1.00  1.04           H  
ATOM    238 1HH2 ARG A  16      39.382  14.483  14.409  1.00  1.04           H  
ATOM    239 2HH2 ARG A  16      40.043  12.987  15.093  1.00  1.04           H  
ATOM    240  N   ARG A  17      30.372  14.526  13.183  1.00  1.06           N  
ATOM    241  CA  ARG A  17      28.958  14.612  12.798  1.00  1.06           C  
ATOM    242  C   ARG A  17      28.680  15.590  11.685  1.00  1.06           C  
ATOM    243  O   ARG A  17      29.353  16.615  11.536  1.00  1.06           O  
ATOM    244  CB  ARG A  17      28.122  14.960  14.019  1.00  1.06           C  
ATOM    245  CG  ARG A  17      28.133  13.850  15.074  1.00  1.06           C  
ATOM    246  CD  ARG A  17      27.456  14.178  16.356  1.00  1.06           C  
ATOM    247  NE  ARG A  17      27.519  13.057  17.271  1.00  1.06           N  
ATOM    248  CZ  ARG A  17      26.584  12.084  17.359  1.00  1.06           C  
ATOM    249  NH1 ARG A  17      25.495  12.124  16.612  1.00  1.06           N  
ATOM    250  NH2 ARG A  17      26.761  11.083  18.205  1.00  1.06           N  
ATOM    251  H   ARG A  17      30.846  15.328  13.593  1.00  1.06           H  
ATOM    252  HA  ARG A  17      28.634  13.635  12.452  1.00  1.06           H  
ATOM    253 1HB  ARG A  17      28.486  15.864  14.465  1.00  1.06           H  
ATOM    254 2HB  ARG A  17      27.092  15.123  13.716  1.00  1.06           H  
ATOM    255 1HG  ARG A  17      27.616  13.004  14.651  1.00  1.06           H  
ATOM    256 2HG  ARG A  17      29.161  13.575  15.301  1.00  1.06           H  
ATOM    257 1HD  ARG A  17      27.931  15.010  16.818  1.00  1.06           H  
ATOM    258 2HD  ARG A  17      26.448  14.410  16.205  1.00  1.06           H  
ATOM    259  HE  ARG A  17      28.335  12.981  17.864  1.00  1.06           H  
ATOM    260 1HH1 ARG A  17      25.326  12.903  15.960  1.00  1.06           H  
ATOM    261 2HH1 ARG A  17      24.808  11.392  16.689  1.00  1.06           H  
ATOM    262 1HH2 ARG A  17      27.591  11.047  18.780  1.00  1.06           H  
ATOM    263 2HH2 ARG A  17      26.067  10.354  18.277  1.00  1.06           H  
ATOM    264  N   ILE A  18      27.683  15.244  10.884  1.00  1.09           N  
ATOM    265  CA  ILE A  18      27.284  16.056   9.754  1.00  1.09           C  
ATOM    266  C   ILE A  18      26.772  17.416  10.207  1.00  1.09           C  
ATOM    267  O   ILE A  18      25.932  17.499  11.108  1.00  1.09           O  
ATOM    268  CB  ILE A  18      26.209  15.284   8.983  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      25.975  15.856   7.683  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      24.908  15.273   9.795  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      25.201  14.915   6.785  1.00  1.09           C  
ATOM    272  H   ILE A  18      27.196  14.359  11.044  1.00  1.09           H  
ATOM    273  HA  ILE A  18      28.149  16.210   9.108  1.00  1.09           H  
ATOM    274  HB  ILE A  18      26.516  14.269   8.848  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18      25.416  16.786   7.797  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18      26.931  16.075   7.247  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      24.144  14.711   9.260  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      25.093  14.806  10.765  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      24.561  16.290   9.945  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18      25.023  15.363   5.813  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      25.758  13.997   6.658  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      24.262  14.687   7.254  1.00  1.09           H  
ATOM    283  N   ALA A  19      27.212  18.462   9.520  1.00  1.18           N  
ATOM    284  CA  ALA A  19      26.867  19.841   9.838  1.00  1.18           C  
ATOM    285  C   ALA A  19      26.774  20.688   8.572  1.00  1.18           C  
ATOM    286  O   ALA A  19      27.417  20.394   7.563  1.00  1.18           O  
ATOM    287  CB  ALA A  19      27.909  20.433  10.758  1.00  1.18           C  
ATOM    288  H   ALA A  19      27.905  18.298   8.801  1.00  1.18           H  
ATOM    289  HA  ALA A  19      25.926  19.848  10.361  1.00  1.18           H  
ATOM    290 1HB  ALA A  19      27.629  21.457  11.010  1.00  1.18           H  
ATOM    291 2HB  ALA A  19      27.969  19.837  11.671  1.00  1.18           H  
ATOM    292 3HB  ALA A  19      28.877  20.429  10.255  1.00  1.18           H  
ATOM    293  N   LEU A  20      26.021  21.774   8.611  1.00  1.30           N  
ATOM    294  CA  LEU A  20      25.950  22.590   7.410  1.00  1.30           C  
ATOM    295  C   LEU A  20      27.231  23.415   7.303  1.00  1.30           C  
ATOM    296  O   LEU A  20      27.593  24.119   8.246  1.00  1.30           O  
ATOM    297  CB  LEU A  20      24.694  23.469   7.444  1.00  1.30           C  
ATOM    298  CG  LEU A  20      24.391  24.262   6.187  1.00  1.30           C  
ATOM    299  CD1 LEU A  20      24.051  23.269   5.064  1.00  1.30           C  
ATOM    300  CD2 LEU A  20      23.235  25.203   6.442  1.00  1.30           C  
ATOM    301  H   LEU A  20      25.502  22.021   9.446  1.00  1.30           H  
ATOM    302  HA  LEU A  20      25.892  21.955   6.545  1.00  1.30           H  
ATOM    303 1HB  LEU A  20      23.846  22.834   7.603  1.00  1.30           H  
ATOM    304 2HB  LEU A  20      24.773  24.165   8.276  1.00  1.30           H  
ATOM    305  HG  LEU A  20      25.267  24.835   5.887  1.00  1.30           H  
ATOM    306 1HD1 LEU A  20      23.830  23.808   4.145  1.00  1.30           H  
ATOM    307 2HD1 LEU A  20      24.897  22.616   4.896  1.00  1.30           H  
ATOM    308 3HD1 LEU A  20      23.183  22.676   5.348  1.00  1.30           H  
ATOM    309 1HD2 LEU A  20      23.021  25.762   5.527  1.00  1.30           H  
ATOM    310 2HD2 LEU A  20      22.358  24.629   6.733  1.00  1.30           H  
ATOM    311 3HD2 LEU A  20      23.500  25.896   7.239  1.00  1.30           H  
ATOM    312  N   GLY A  21      27.945  23.275   6.182  1.00  1.43           N  
ATOM    313  CA  GLY A  21      29.212  23.975   5.955  1.00  1.43           C  
ATOM    314  C   GLY A  21      28.987  25.322   5.280  1.00  1.43           C  
ATOM    315  O   GLY A  21      29.774  26.260   5.432  1.00  1.43           O  
ATOM    316  H   GLY A  21      27.590  22.684   5.439  1.00  1.43           H  
ATOM    317 1HA  GLY A  21      29.732  24.112   6.903  1.00  1.43           H  
ATOM    318 2HA  GLY A  21      29.842  23.360   5.322  1.00  1.43           H  
ATOM    319  N   GLY A  22      27.874  25.405   4.570  1.00  1.53           N  
ATOM    320  CA  GLY A  22      27.457  26.590   3.835  1.00  1.53           C  
ATOM    321  C   GLY A  22      26.112  26.306   3.198  1.00  1.53           C  
ATOM    322  O   GLY A  22      25.649  25.172   3.227  1.00  1.53           O  
ATOM    323  H   GLY A  22      27.325  24.554   4.489  1.00  1.53           H  
ATOM    324 1HA  GLY A  22      27.381  27.441   4.512  1.00  1.53           H  
ATOM    325 2HA  GLY A  22      28.193  26.833   3.070  1.00  1.53           H  
ATOM    326  N   GLU A  23      25.536  27.283   2.513  1.00  1.55           N  
ATOM    327  CA  GLU A  23      24.205  27.101   1.928  1.00  1.55           C  
ATOM    328  C   GLU A  23      24.130  25.936   0.940  1.00  1.55           C  
ATOM    329  O   GLU A  23      23.091  25.287   0.818  1.00  1.55           O  
ATOM    330  CB  GLU A  23      23.769  28.389   1.227  1.00  1.55           C  
ATOM    331  CG  GLU A  23      23.465  29.548   2.175  1.00  1.55           C  
ATOM    332  CD  GLU A  23      23.088  30.825   1.456  1.00  1.55           C  
ATOM    333  OE1 GLU A  23      23.197  30.867   0.253  1.00  1.55           O  
ATOM    334  OE2 GLU A  23      22.690  31.757   2.116  1.00  1.55           O  
ATOM    335  H   GLU A  23      25.987  28.185   2.455  1.00  1.55           H  
ATOM    336  HA  GLU A  23      23.506  26.895   2.739  1.00  1.55           H  
ATOM    337 1HB  GLU A  23      24.553  28.711   0.540  1.00  1.55           H  
ATOM    338 2HB  GLU A  23      22.876  28.194   0.634  1.00  1.55           H  
ATOM    339 1HG  GLU A  23      22.644  29.258   2.830  1.00  1.55           H  
ATOM    340 2HG  GLU A  23      24.340  29.730   2.796  1.00  1.55           H  
ATOM    341  N   ASP A  24      25.218  25.691   0.223  1.00  1.49           N  
ATOM    342  CA  ASP A  24      25.263  24.619  -0.755  1.00  1.49           C  
ATOM    343  C   ASP A  24      26.250  23.511  -0.381  1.00  1.49           C  
ATOM    344  O   ASP A  24      26.692  22.767  -1.263  1.00  1.49           O  
ATOM    345  CB  ASP A  24      25.582  25.176  -2.150  1.00  1.49           C  
ATOM    346  CG  ASP A  24      26.955  25.892  -2.275  1.00  1.49           C  
ATOM    347  OD1 ASP A  24      27.603  26.119  -1.276  1.00  1.49           O  
ATOM    348  OD2 ASP A  24      27.325  26.204  -3.386  1.00  1.49           O  
ATOM    349  H   ASP A  24      26.035  26.263   0.372  1.00  1.49           H  
ATOM    350  HA  ASP A  24      24.273  24.172  -0.807  1.00  1.49           H  
ATOM    351 1HB  ASP A  24      25.557  24.360  -2.872  1.00  1.49           H  
ATOM    352 2HB  ASP A  24      24.801  25.880  -2.437  1.00  1.49           H  
ATOM    353  N   SER A  25      26.577  23.367   0.920  1.00  1.37           N  
ATOM    354  CA  SER A  25      27.555  22.348   1.301  1.00  1.37           C  
ATOM    355  C   SER A  25      27.448  21.777   2.719  1.00  1.37           C  
ATOM    356  O   SER A  25      27.163  22.484   3.694  1.00  1.37           O  
ATOM    357  CB  SER A  25      28.945  22.927   1.144  1.00  1.37           C  
ATOM    358  OG  SER A  25      29.919  21.989   1.495  1.00  1.37           O  
ATOM    359  H   SER A  25      26.173  23.981   1.630  1.00  1.37           H  
ATOM    360  HA  SER A  25      27.442  21.515   0.604  1.00  1.37           H  
ATOM    361 1HB  SER A  25      29.097  23.254   0.114  1.00  1.37           H  
ATOM    362 2HB  SER A  25      29.037  23.806   1.784  1.00  1.37           H  
ATOM    363  HG  SER A  25      29.631  21.614   2.334  1.00  1.37           H  
ATOM    364  N   ILE A  26      27.753  20.483   2.813  1.00  1.24           N  
ATOM    365  CA  ILE A  26      27.825  19.711   4.055  1.00  1.24           C  
ATOM    366  C   ILE A  26      29.226  19.314   4.474  1.00  1.24           C  
ATOM    367  O   ILE A  26      30.007  18.822   3.657  1.00  1.24           O  
ATOM    368  CB  ILE A  26      26.961  18.446   3.963  1.00  1.24           C  
ATOM    369  CG1 ILE A  26      25.555  18.796   3.850  1.00  1.24           C  
ATOM    370  CG2 ILE A  26      27.222  17.549   5.076  1.00  1.24           C  
ATOM    371  CD1 ILE A  26      25.105  19.545   5.077  1.00  1.24           C  
ATOM    372  H   ILE A  26      27.957  19.992   1.948  1.00  1.24           H  
ATOM    373  HA  ILE A  26      27.419  20.329   4.858  1.00  1.24           H  
ATOM    374  HB  ILE A  26      27.205  17.941   3.052  1.00  1.24           H  
ATOM    375 1HG1 ILE A  26      25.431  19.397   2.976  1.00  1.24           H  
ATOM    376 2HG1 ILE A  26      24.951  17.895   3.738  1.00  1.24           H  
ATOM    377 1HG2 ILE A  26      26.621  16.671   4.942  1.00  1.24           H  
ATOM    378 2HG2 ILE A  26      28.270  17.263   5.096  1.00  1.24           H  
ATOM    379 3HG2 ILE A  26      26.964  18.055   6.010  1.00  1.24           H  
ATOM    380 1HD1 ILE A  26      24.082  19.846   5.026  1.00  1.24           H  
ATOM    381 2HD1 ILE A  26      25.247  18.922   5.964  1.00  1.24           H  
ATOM    382 3HD1 ILE A  26      25.717  20.406   5.144  1.00  1.24           H  
ATOM    383  N   LYS A  27      29.532  19.546   5.747  1.00  1.14           N  
ATOM    384  CA  LYS A  27      30.814  19.206   6.347  1.00  1.14           C  
ATOM    385  C   LYS A  27      30.648  18.305   7.553  1.00  1.14           C  
ATOM    386  O   LYS A  27      29.591  18.257   8.174  1.00  1.14           O  
ATOM    387  CB  LYS A  27      31.601  20.456   6.753  1.00  1.14           C  
ATOM    388  CG  LYS A  27      32.104  21.323   5.609  1.00  1.14           C  
ATOM    389  CD  LYS A  27      32.875  22.532   6.131  1.00  1.14           C  
ATOM    390  CE  LYS A  27      33.419  23.384   4.996  1.00  1.14           C  
ATOM    391  NZ  LYS A  27      34.152  24.587   5.502  1.00  1.14           N  
ATOM    392  H   LYS A  27      28.815  19.953   6.351  1.00  1.14           H  
ATOM    393  HA  LYS A  27      31.402  18.650   5.624  1.00  1.14           H  
ATOM    394 1HB  LYS A  27      30.978  21.079   7.401  1.00  1.14           H  
ATOM    395 2HB  LYS A  27      32.476  20.153   7.339  1.00  1.14           H  
ATOM    396 1HG  LYS A  27      32.793  20.734   5.017  1.00  1.14           H  
ATOM    397 2HG  LYS A  27      31.288  21.633   4.973  1.00  1.14           H  
ATOM    398 1HD  LYS A  27      32.228  23.142   6.760  1.00  1.14           H  
ATOM    399 2HD  LYS A  27      33.715  22.181   6.735  1.00  1.14           H  
ATOM    400 1HE  LYS A  27      34.103  22.781   4.398  1.00  1.14           H  
ATOM    401 2HE  LYS A  27      32.591  23.712   4.367  1.00  1.14           H  
ATOM    402 1HZ  LYS A  27      34.496  25.124   4.723  1.00  1.14           H  
ATOM    403 2HZ  LYS A  27      33.523  25.156   6.050  1.00  1.14           H  
ATOM    404 3HZ  LYS A  27      34.932  24.304   6.080  1.00  1.14           H  
ATOM    405  N   PHE A  28      31.707  17.588   7.877  1.00  1.09           N  
ATOM    406  CA  PHE A  28      31.743  16.780   9.093  1.00  1.09           C  
ATOM    407  C   PHE A  28      32.703  17.354  10.124  1.00  1.09           C  
ATOM    408  O   PHE A  28      33.845  17.657   9.802  1.00  1.09           O  
ATOM    409  CB  PHE A  28      32.052  15.343   8.719  1.00  1.09           C  
ATOM    410  CG  PHE A  28      30.834  14.660   8.155  1.00  1.09           C  
ATOM    411  CD1 PHE A  28      30.414  14.809   6.833  1.00  1.09           C  
ATOM    412  CD2 PHE A  28      30.117  13.822   8.983  1.00  1.09           C  
ATOM    413  CE1 PHE A  28      29.281  14.139   6.398  1.00  1.09           C  
ATOM    414  CE2 PHE A  28      29.016  13.150   8.543  1.00  1.09           C  
ATOM    415  CZ  PHE A  28      28.592  13.310   7.252  1.00  1.09           C  
ATOM    416  H   PHE A  28      32.534  17.641   7.274  1.00  1.09           H  
ATOM    417  HA  PHE A  28      30.750  16.787   9.532  1.00  1.09           H  
ATOM    418 1HB  PHE A  28      32.853  15.308   7.975  1.00  1.09           H  
ATOM    419 2HB  PHE A  28      32.381  14.794   9.593  1.00  1.09           H  
ATOM    420  HD1 PHE A  28      30.972  15.457   6.152  1.00  1.09           H  
ATOM    421  HD2 PHE A  28      30.450  13.696  10.013  1.00  1.09           H  
ATOM    422  HE1 PHE A  28      28.934  14.251   5.383  1.00  1.09           H  
ATOM    423  HE2 PHE A  28      28.472  12.496   9.226  1.00  1.09           H  
ATOM    424  HZ  PHE A  28      27.711  12.779   6.905  1.00  1.09           H  
ATOM    425  N   SER A  29      32.217  17.505  11.366  1.00  1.13           N  
ATOM    426  CA  SER A  29      33.018  18.110  12.437  1.00  1.13           C  
ATOM    427  C   SER A  29      32.964  17.373  13.766  1.00  1.13           C  
ATOM    428  O   SER A  29      32.014  16.646  14.057  1.00  1.13           O  
ATOM    429  CB  SER A  29      32.560  19.535  12.671  1.00  1.13           C  
ATOM    430  OG  SER A  29      32.743  20.321  11.520  1.00  1.13           O  
ATOM    431  H   SER A  29      31.250  17.224  11.545  1.00  1.13           H  
ATOM    432  HA  SER A  29      34.048  18.133  12.112  1.00  1.13           H  
ATOM    433 1HB  SER A  29      31.508  19.537  12.955  1.00  1.13           H  
ATOM    434 2HB  SER A  29      33.124  19.962  13.501  1.00  1.13           H  
ATOM    435  HG  SER A  29      33.695  20.216  11.251  1.00  1.13           H  
ATOM    436  N   LYS A  30      33.993  17.552  14.593  1.00  1.23           N  
ATOM    437  CA  LYS A  30      33.951  17.019  15.950  1.00  1.23           C  
ATOM    438  C   LYS A  30      32.921  17.825  16.728  1.00  1.23           C  
ATOM    439  O   LYS A  30      32.919  19.054  16.661  1.00  1.23           O  
ATOM    440  CB  LYS A  30      35.319  17.066  16.618  1.00  1.23           C  
ATOM    441  CG  LYS A  30      35.368  16.449  18.013  1.00  1.23           C  
ATOM    442  CD  LYS A  30      36.792  16.454  18.569  1.00  1.23           C  
ATOM    443  CE  LYS A  30      36.853  15.838  19.960  1.00  1.23           C  
ATOM    444  NZ  LYS A  30      38.239  15.843  20.504  1.00  1.23           N  
ATOM    445  H   LYS A  30      34.787  18.107  14.297  1.00  1.23           H  
ATOM    446  HA  LYS A  30      33.614  15.981  15.920  1.00  1.23           H  
ATOM    447 1HB  LYS A  30      36.044  16.533  15.996  1.00  1.23           H  
ATOM    448 2HB  LYS A  30      35.652  18.100  16.695  1.00  1.23           H  
ATOM    449 1HG  LYS A  30      34.720  17.015  18.687  1.00  1.23           H  
ATOM    450 2HG  LYS A  30      35.006  15.421  17.968  1.00  1.23           H  
ATOM    451 1HD  LYS A  30      37.445  15.889  17.899  1.00  1.23           H  
ATOM    452 2HD  LYS A  30      37.156  17.480  18.619  1.00  1.23           H  
ATOM    453 1HE  LYS A  30      36.207  16.405  20.629  1.00  1.23           H  
ATOM    454 2HE  LYS A  30      36.497  14.810  19.911  1.00  1.23           H  
ATOM    455 1HZ  LYS A  30      38.241  15.429  21.425  1.00  1.23           H  
ATOM    456 2HZ  LYS A  30      38.842  15.311  19.893  1.00  1.23           H  
ATOM    457 3HZ  LYS A  30      38.574  16.794  20.562  1.00  1.23           H  
ATOM    458  N   VAL A  31      32.035  17.134  17.422  1.00  1.37           N  
ATOM    459  CA  VAL A  31      30.944  17.748  18.164  1.00  1.37           C  
ATOM    460  C   VAL A  31      30.879  17.398  19.639  1.00  1.37           C  
ATOM    461  O   VAL A  31      31.002  16.234  20.022  1.00  1.37           O  
ATOM    462  CB  VAL A  31      29.622  17.365  17.502  1.00  1.37           C  
ATOM    463  CG1 VAL A  31      28.481  17.827  18.291  1.00  1.37           C  
ATOM    464  CG2 VAL A  31      29.528  18.036  16.137  1.00  1.37           C  
ATOM    465  H   VAL A  31      32.113  16.127  17.425  1.00  1.37           H  
ATOM    466  HA  VAL A  31      31.056  18.830  18.083  1.00  1.37           H  
ATOM    467  HB  VAL A  31      29.576  16.296  17.407  1.00  1.37           H  
ATOM    468 1HG1 VAL A  31      27.577  17.535  17.776  1.00  1.37           H  
ATOM    469 2HG1 VAL A  31      28.504  17.370  19.273  1.00  1.37           H  
ATOM    470 3HG1 VAL A  31      28.525  18.897  18.386  1.00  1.37           H  
ATOM    471 1HG2 VAL A  31      28.584  17.777  15.670  1.00  1.37           H  
ATOM    472 2HG2 VAL A  31      29.577  19.120  16.269  1.00  1.37           H  
ATOM    473 3HG2 VAL A  31      30.339  17.719  15.505  1.00  1.37           H  
ATOM    474  N   SER A  32      30.659  18.422  20.456  1.00  1.51           N  
ATOM    475  CA  SER A  32      30.504  18.271  21.893  1.00  1.51           C  
ATOM    476  C   SER A  32      29.657  19.402  22.484  1.00  1.51           C  
ATOM    477  O   SER A  32      29.746  20.558  22.057  1.00  1.51           O  
ATOM    478  CB  SER A  32      31.860  18.251  22.559  1.00  1.51           C  
ATOM    479  OG  SER A  32      31.729  18.126  23.948  1.00  1.51           O  
ATOM    480  H   SER A  32      30.589  19.345  20.055  1.00  1.51           H  
ATOM    481  HA  SER A  32      29.999  17.325  22.088  1.00  1.51           H  
ATOM    482 1HB  SER A  32      32.448  17.418  22.169  1.00  1.51           H  
ATOM    483 2HB  SER A  32      32.393  19.169  22.321  1.00  1.51           H  
ATOM    484  HG  SER A  32      31.172  18.860  24.223  1.00  1.51           H  
ATOM    485  N   GLY A  33      28.846  19.068  23.482  1.00  1.63           N  
ATOM    486  CA  GLY A  33      28.055  20.074  24.185  1.00  1.63           C  
ATOM    487  C   GLY A  33      27.116  20.838  23.257  1.00  1.63           C  
ATOM    488  O   GLY A  33      26.344  20.246  22.496  1.00  1.63           O  
ATOM    489  H   GLY A  33      28.799  18.101  23.778  1.00  1.63           H  
ATOM    490 1HA  GLY A  33      27.474  19.587  24.969  1.00  1.63           H  
ATOM    491 2HA  GLY A  33      28.725  20.775  24.682  1.00  1.63           H  
ATOM    492  N   GLU A  34      27.222  22.164  23.303  1.00  1.68           N  
ATOM    493  CA  GLU A  34      26.398  23.085  22.523  1.00  1.68           C  
ATOM    494  C   GLU A  34      26.603  22.951  21.017  1.00  1.68           C  
ATOM    495  O   GLU A  34      25.732  23.318  20.228  1.00  1.68           O  
ATOM    496  CB  GLU A  34      26.681  24.527  22.953  1.00  1.68           C  
ATOM    497  CG  GLU A  34      26.210  24.861  24.367  1.00  1.68           C  
ATOM    498  CD  GLU A  34      26.512  26.286  24.781  1.00  1.68           C  
ATOM    499  OE1 GLU A  34      27.146  26.987  24.028  1.00  1.68           O  
ATOM    500  OE2 GLU A  34      26.105  26.669  25.854  1.00  1.68           O  
ATOM    501  H   GLU A  34      27.905  22.562  23.933  1.00  1.68           H  
ATOM    502  HA  GLU A  34      25.351  22.864  22.734  1.00  1.68           H  
ATOM    503 1HB  GLU A  34      27.753  24.718  22.896  1.00  1.68           H  
ATOM    504 2HB  GLU A  34      26.187  25.213  22.264  1.00  1.68           H  
ATOM    505 1HG  GLU A  34      25.133  24.701  24.423  1.00  1.68           H  
ATOM    506 2HG  GLU A  34      26.686  24.175  25.067  1.00  1.68           H  
ATOM    507  N   GLU A  35      27.740  22.402  20.601  1.00  1.65           N  
ATOM    508  CA  GLU A  35      28.042  22.253  19.181  1.00  1.65           C  
ATOM    509  C   GLU A  35      27.030  21.324  18.509  1.00  1.65           C  
ATOM    510  O   GLU A  35      26.862  21.349  17.292  1.00  1.65           O  
ATOM    511  CB  GLU A  35      29.456  21.723  18.971  1.00  1.65           C  
ATOM    512  CG  GLU A  35      30.577  22.666  19.440  1.00  1.65           C  
ATOM    513  CD  GLU A  35      30.681  23.974  18.670  1.00  1.65           C  
ATOM    514  OE1 GLU A  35      30.770  23.949  17.462  1.00  1.65           O  
ATOM    515  OE2 GLU A  35      30.660  25.009  19.293  1.00  1.65           O  
ATOM    516  H   GLU A  35      28.418  22.053  21.280  1.00  1.65           H  
ATOM    517  HA  GLU A  35      27.966  23.232  18.709  1.00  1.65           H  
ATOM    518 1HB  GLU A  35      29.560  20.796  19.499  1.00  1.65           H  
ATOM    519 2HB  GLU A  35      29.612  21.512  17.912  1.00  1.65           H  
ATOM    520 1HG  GLU A  35      30.406  22.893  20.494  1.00  1.65           H  
ATOM    521 2HG  GLU A  35      31.525  22.133  19.367  1.00  1.65           H  
ATOM    522  N   ARG A  36      26.344  20.486  19.298  1.00  1.55           N  
ATOM    523  CA  ARG A  36      25.368  19.551  18.759  1.00  1.55           C  
ATOM    524  C   ARG A  36      24.225  20.267  18.047  1.00  1.55           C  
ATOM    525  O   ARG A  36      23.604  19.699  17.149  1.00  1.55           O  
ATOM    526  CB  ARG A  36      24.805  18.691  19.878  1.00  1.55           C  
ATOM    527  CG  ARG A  36      25.793  17.710  20.493  1.00  1.55           C  
ATOM    528  CD  ARG A  36      25.211  16.967  21.634  1.00  1.55           C  
ATOM    529  NE  ARG A  36      24.945  17.834  22.776  1.00  1.55           N  
ATOM    530  CZ  ARG A  36      24.323  17.427  23.907  1.00  1.55           C  
ATOM    531  NH1 ARG A  36      23.934  16.173  24.021  1.00  1.55           N  
ATOM    532  NH2 ARG A  36      24.094  18.270  24.903  1.00  1.55           N  
ATOM    533  H   ARG A  36      26.487  20.502  20.310  1.00  1.55           H  
ATOM    534  HA  ARG A  36      25.858  18.913  18.035  1.00  1.55           H  
ATOM    535 1HB  ARG A  36      24.451  19.340  20.682  1.00  1.55           H  
ATOM    536 2HB  ARG A  36      23.951  18.125  19.512  1.00  1.55           H  
ATOM    537 1HG  ARG A  36      26.084  16.980  19.744  1.00  1.55           H  
ATOM    538 2HG  ARG A  36      26.675  18.252  20.844  1.00  1.55           H  
ATOM    539 1HD  ARG A  36      24.273  16.510  21.328  1.00  1.55           H  
ATOM    540 2HD  ARG A  36      25.906  16.191  21.951  1.00  1.55           H  
ATOM    541  HE  ARG A  36      25.249  18.821  22.709  1.00  1.55           H  
ATOM    542 1HH1 ARG A  36      24.103  15.523  23.267  1.00  1.55           H  
ATOM    543 2HH1 ARG A  36      23.468  15.863  24.861  1.00  1.55           H  
ATOM    544 1HH2 ARG A  36      24.369  19.240  24.832  1.00  1.55           H  
ATOM    545 2HH2 ARG A  36      23.627  17.945  25.735  1.00  1.55           H  
ATOM    546  N   GLU A  37      23.985  21.540  18.379  1.00  1.43           N  
ATOM    547  CA  GLU A  37      22.908  22.309  17.759  1.00  1.43           C  
ATOM    548  C   GLU A  37      23.196  22.601  16.283  1.00  1.43           C  
ATOM    549  O   GLU A  37      22.295  22.972  15.530  1.00  1.43           O  
ATOM    550  CB  GLU A  37      22.645  23.617  18.518  1.00  1.43           C  
ATOM    551  CG  GLU A  37      22.057  23.424  19.930  1.00  1.43           C  
ATOM    552  CD  GLU A  37      21.675  24.730  20.631  1.00  1.43           C  
ATOM    553  OE1 GLU A  37      21.887  25.781  20.069  1.00  1.43           O  
ATOM    554  OE2 GLU A  37      21.158  24.659  21.726  1.00  1.43           O  
ATOM    555  H   GLU A  37      24.561  22.000  19.086  1.00  1.43           H  
ATOM    556  HA  GLU A  37      21.997  21.712  17.806  1.00  1.43           H  
ATOM    557 1HB  GLU A  37      23.582  24.168  18.619  1.00  1.43           H  
ATOM    558 2HB  GLU A  37      21.958  24.239  17.946  1.00  1.43           H  
ATOM    559 1HG  GLU A  37      21.174  22.792  19.858  1.00  1.43           H  
ATOM    560 2HG  GLU A  37      22.799  22.899  20.537  1.00  1.43           H  
ATOM    561  N   LYS A  38      24.461  22.473  15.877  1.00  1.30           N  
ATOM    562  CA  LYS A  38      24.889  22.733  14.511  1.00  1.30           C  
ATOM    563  C   LYS A  38      24.732  21.489  13.627  1.00  1.30           C  
ATOM    564  O   LYS A  38      24.957  21.541  12.412  1.00  1.30           O  
ATOM    565  CB  LYS A  38      26.354  23.161  14.519  1.00  1.30           C  
ATOM    566  CG  LYS A  38      26.630  24.462  15.243  1.00  1.30           C  
ATOM    567  CD  LYS A  38      28.115  24.756  15.250  1.00  1.30           C  
ATOM    568  CE  LYS A  38      28.441  26.048  15.980  1.00  1.30           C  
ATOM    569  NZ  LYS A  38      29.908  26.276  16.044  1.00  1.30           N  
ATOM    570  H   LYS A  38      25.172  22.151  16.535  1.00  1.30           H  
ATOM    571  HA  LYS A  38      24.273  23.530  14.097  1.00  1.30           H  
ATOM    572 1HB  LYS A  38      26.955  22.381  14.987  1.00  1.30           H  
ATOM    573 2HB  LYS A  38      26.704  23.267  13.494  1.00  1.30           H  
ATOM    574 1HG  LYS A  38      26.095  25.278  14.761  1.00  1.30           H  
ATOM    575 2HG  LYS A  38      26.285  24.374  16.277  1.00  1.30           H  
ATOM    576 1HD  LYS A  38      28.639  23.936  15.758  1.00  1.30           H  
ATOM    577 2HD  LYS A  38      28.483  24.819  14.228  1.00  1.30           H  
ATOM    578 1HE  LYS A  38      27.972  26.884  15.465  1.00  1.30           H  
ATOM    579 2HE  LYS A  38      28.052  25.990  16.998  1.00  1.30           H  
ATOM    580 1HZ  LYS A  38      30.105  27.125  16.546  1.00  1.30           H  
ATOM    581 2HZ  LYS A  38      30.329  25.475  16.550  1.00  1.30           H  
ATOM    582 3HZ  LYS A  38      30.294  26.332  15.120  1.00  1.30           H  
ATOM    583  N   GLN A  39      24.395  20.356  14.253  1.00  1.19           N  
ATOM    584  CA  GLN A  39      24.272  19.087  13.554  1.00  1.19           C  
ATOM    585  C   GLN A  39      23.058  19.084  12.644  1.00  1.19           C  
ATOM    586  O   GLN A  39      21.968  19.511  13.033  1.00  1.19           O  
ATOM    587  CB  GLN A  39      24.175  17.945  14.558  1.00  1.19           C  
ATOM    588  CG  GLN A  39      24.218  16.572  13.958  1.00  1.19           C  
ATOM    589  CD  GLN A  39      24.206  15.513  15.033  1.00  1.19           C  
ATOM    590  OE1 GLN A  39      24.549  14.334  14.791  1.00  1.19           O  
ATOM    591  NE2 GLN A  39      23.808  15.912  16.239  1.00  1.19           N  
ATOM    592  H   GLN A  39      24.195  20.359  15.252  1.00  1.19           H  
ATOM    593  HA  GLN A  39      25.160  18.943  12.941  1.00  1.19           H  
ATOM    594 1HB  GLN A  39      24.988  18.031  15.281  1.00  1.19           H  
ATOM    595 2HB  GLN A  39      23.241  18.039  15.110  1.00  1.19           H  
ATOM    596 1HG  GLN A  39      23.342  16.438  13.327  1.00  1.19           H  
ATOM    597 2HG  GLN A  39      25.123  16.468  13.361  1.00  1.19           H  
ATOM    598 1HE2 GLN A  39      23.766  15.267  17.002  1.00  1.19           H  
ATOM    599 2HE2 GLN A  39      23.535  16.875  16.381  1.00  1.19           H  
ATOM    600  N   ILE A  40      23.229  18.588  11.434  1.00  1.10           N  
ATOM    601  CA  ILE A  40      22.100  18.558  10.517  1.00  1.10           C  
ATOM    602  C   ILE A  40      21.293  17.274  10.540  1.00  1.10           C  
ATOM    603  O   ILE A  40      21.794  16.169  10.291  1.00  1.10           O  
ATOM    604  CB  ILE A  40      22.539  18.875   9.095  1.00  1.10           C  
ATOM    605  CG1 ILE A  40      23.195  20.195   9.080  1.00  1.10           C  
ATOM    606  CG2 ILE A  40      21.378  18.923   8.207  1.00  1.10           C  
ATOM    607  CD1 ILE A  40      22.307  21.315   9.538  1.00  1.10           C  
ATOM    608  H   ILE A  40      24.153  18.245  11.170  1.00  1.10           H  
ATOM    609  HA  ILE A  40      21.423  19.357  10.811  1.00  1.10           H  
ATOM    610  HB  ILE A  40      23.254  18.133   8.761  1.00  1.10           H  
ATOM    611 1HG1 ILE A  40      23.991  20.167   9.744  1.00  1.10           H  
ATOM    612 2HG1 ILE A  40      23.561  20.406   8.076  1.00  1.10           H  
ATOM    613 1HG2 ILE A  40      21.731  19.161   7.214  1.00  1.10           H  
ATOM    614 2HG2 ILE A  40      20.861  17.976   8.199  1.00  1.10           H  
ATOM    615 3HG2 ILE A  40      20.689  19.690   8.551  1.00  1.10           H  
ATOM    616 1HD1 ILE A  40      22.853  22.249   9.540  1.00  1.10           H  
ATOM    617 2HD1 ILE A  40      21.449  21.397   8.871  1.00  1.10           H  
ATOM    618 3HD1 ILE A  40      21.961  21.110  10.552  1.00  1.10           H  
ATOM    619  N   VAL A  41      20.017  17.454  10.828  1.00  1.05           N  
ATOM    620  CA  VAL A  41      19.070  16.368  10.922  1.00  1.05           C  
ATOM    621  C   VAL A  41      18.493  16.117   9.546  1.00  1.05           C  
ATOM    622  O   VAL A  41      18.129  17.059   8.826  1.00  1.05           O  
ATOM    623  CB  VAL A  41      17.962  16.693  11.923  1.00  1.05           C  
ATOM    624  CG1 VAL A  41      16.993  15.560  11.981  1.00  1.05           C  
ATOM    625  CG2 VAL A  41      18.545  16.973  13.290  1.00  1.05           C  
ATOM    626  H   VAL A  41      19.701  18.396  11.017  1.00  1.05           H  
ATOM    627  HA  VAL A  41      19.576  15.463  11.231  1.00  1.05           H  
ATOM    628  HB  VAL A  41      17.421  17.570  11.572  1.00  1.05           H  
ATOM    629 1HG1 VAL A  41      16.212  15.831  12.669  1.00  1.05           H  
ATOM    630 2HG1 VAL A  41      16.574  15.355  11.032  1.00  1.05           H  
ATOM    631 3HG1 VAL A  41      17.505  14.665  12.320  1.00  1.05           H  
ATOM    632 1HG2 VAL A  41      17.740  17.217  13.981  1.00  1.05           H  
ATOM    633 2HG2 VAL A  41      19.066  16.104  13.647  1.00  1.05           H  
ATOM    634 3HG2 VAL A  41      19.240  17.815  13.228  1.00  1.05           H  
ATOM    635  N   HIS A  42      18.463  14.851   9.176  1.00  1.02           N  
ATOM    636  CA  HIS A  42      17.999  14.408   7.886  1.00  1.02           C  
ATOM    637  C   HIS A  42      16.875  13.383   7.954  1.00  1.02           C  
ATOM    638  O   HIS A  42      16.715  12.633   8.925  1.00  1.02           O  
ATOM    639  CB  HIS A  42      19.158  13.777   7.101  1.00  1.02           C  
ATOM    640  CG  HIS A  42      20.235  14.717   6.616  1.00  1.02           C  
ATOM    641  ND1 HIS A  42      21.206  15.272   7.433  1.00  1.02           N  
ATOM    642  CD2 HIS A  42      20.487  15.178   5.376  1.00  1.02           C  
ATOM    643  CE1 HIS A  42      21.997  16.025   6.694  1.00  1.02           C  
ATOM    644  NE2 HIS A  42      21.589  15.977   5.459  1.00  1.02           N  
ATOM    645  H   HIS A  42      18.775  14.143   9.837  1.00  1.02           H  
ATOM    646  HA  HIS A  42      17.630  15.261   7.322  1.00  1.02           H  
ATOM    647 1HB  HIS A  42      19.629  13.005   7.714  1.00  1.02           H  
ATOM    648 2HB  HIS A  42      18.739  13.286   6.231  1.00  1.02           H  
ATOM    649  HD1 HIS A  42      21.340  15.181   8.443  1.00  1.02           H  
ATOM    650  HD2 HIS A  42      19.997  15.017   4.414  1.00  1.02           H  
ATOM    651  HE1 HIS A  42      22.827  16.555   7.139  1.00  1.02           H  
ATOM    652  N   LYS A  43      16.105  13.340   6.878  1.00  1.04           N  
ATOM    653  CA  LYS A  43      15.098  12.311   6.692  1.00  1.04           C  
ATOM    654  C   LYS A  43      15.576  11.409   5.582  1.00  1.04           C  
ATOM    655  O   LYS A  43      15.972  11.884   4.506  1.00  1.04           O  
ATOM    656  CB  LYS A  43      13.729  12.888   6.357  1.00  1.04           C  
ATOM    657  CG  LYS A  43      13.079  13.619   7.456  1.00  1.04           C  
ATOM    658  CD  LYS A  43      11.779  14.270   6.999  1.00  1.04           C  
ATOM    659  CE  LYS A  43      11.105  15.049   8.128  1.00  1.04           C  
ATOM    660  NZ  LYS A  43       9.885  15.773   7.660  1.00  1.04           N  
ATOM    661  H   LYS A  43      16.280  14.017   6.135  1.00  1.04           H  
ATOM    662  HA  LYS A  43      15.016  11.723   7.600  1.00  1.04           H  
ATOM    663 1HB  LYS A  43      13.818  13.572   5.528  1.00  1.04           H  
ATOM    664 2HB  LYS A  43      13.063  12.076   6.057  1.00  1.04           H  
ATOM    665 1HG  LYS A  43      12.846  12.904   8.207  1.00  1.04           H  
ATOM    666 2HG  LYS A  43      13.759  14.327   7.866  1.00  1.04           H  
ATOM    667 1HD  LYS A  43      11.990  14.954   6.171  1.00  1.04           H  
ATOM    668 2HD  LYS A  43      11.095  13.498   6.644  1.00  1.04           H  
ATOM    669 1HE  LYS A  43      10.826  14.355   8.926  1.00  1.04           H  
ATOM    670 2HE  LYS A  43      11.802  15.773   8.523  1.00  1.04           H  
ATOM    671 1HZ  LYS A  43       9.481  16.276   8.436  1.00  1.04           H  
ATOM    672 2HZ  LYS A  43      10.141  16.430   6.926  1.00  1.04           H  
ATOM    673 3HZ  LYS A  43       9.215  15.117   7.298  1.00  1.04           H  
ATOM    674  N   LEU A  44      15.570  10.112   5.844  1.00  1.12           N  
ATOM    675  CA  LEU A  44      16.042   9.192   4.830  1.00  1.12           C  
ATOM    676  C   LEU A  44      14.867   8.344   4.388  1.00  1.12           C  
ATOM    677  O   LEU A  44      14.318   7.550   5.166  1.00  1.12           O  
ATOM    678  CB  LEU A  44      17.201   8.345   5.370  1.00  1.12           C  
ATOM    679  CG  LEU A  44      17.841   7.426   4.377  1.00  1.12           C  
ATOM    680  CD1 LEU A  44      18.422   8.295   3.307  1.00  1.12           C  
ATOM    681  CD2 LEU A  44      18.925   6.618   5.037  1.00  1.12           C  
ATOM    682  H   LEU A  44      15.223   9.787   6.748  1.00  1.12           H  
ATOM    683  HA  LEU A  44      16.400   9.753   3.970  1.00  1.12           H  
ATOM    684 1HB  LEU A  44      17.973   9.015   5.748  1.00  1.12           H  
ATOM    685 2HB  LEU A  44      16.836   7.742   6.198  1.00  1.12           H  
ATOM    686  HG  LEU A  44      17.096   6.763   3.933  1.00  1.12           H  
ATOM    687 1HD1 LEU A  44      18.902   7.722   2.562  1.00  1.12           H  
ATOM    688 2HD1 LEU A  44      17.631   8.861   2.865  1.00  1.12           H  
ATOM    689 3HD1 LEU A  44      19.134   8.951   3.744  1.00  1.12           H  
ATOM    690 1HD2 LEU A  44      19.393   5.992   4.293  1.00  1.12           H  
ATOM    691 2HD2 LEU A  44      19.668   7.286   5.469  1.00  1.12           H  
ATOM    692 3HD2 LEU A  44      18.495   5.998   5.822  1.00  1.12           H  
ATOM    693  N   TYR A  45      14.448   8.550   3.149  1.00  1.27           N  
ATOM    694  CA  TYR A  45      13.255   7.903   2.633  1.00  1.27           C  
ATOM    695  C   TYR A  45      13.541   6.651   1.860  1.00  1.27           C  
ATOM    696  O   TYR A  45      14.425   6.625   1.017  1.00  1.27           O  
ATOM    697  CB  TYR A  45      12.502   8.879   1.716  1.00  1.27           C  
ATOM    698  CG  TYR A  45      11.814  10.018   2.413  1.00  1.27           C  
ATOM    699  CD1 TYR A  45      12.511  11.169   2.754  1.00  1.27           C  
ATOM    700  CD2 TYR A  45      10.456   9.928   2.671  1.00  1.27           C  
ATOM    701  CE1 TYR A  45      11.842  12.212   3.369  1.00  1.27           C  
ATOM    702  CE2 TYR A  45       9.796  10.967   3.279  1.00  1.27           C  
ATOM    703  CZ  TYR A  45      10.476  12.103   3.632  1.00  1.27           C  
ATOM    704  OH  TYR A  45       9.796  13.140   4.235  1.00  1.27           O  
ATOM    705  H   TYR A  45      14.964   9.201   2.556  1.00  1.27           H  
ATOM    706  HA  TYR A  45      12.622   7.619   3.464  1.00  1.27           H  
ATOM    707 1HB  TYR A  45      13.202   9.303   1.005  1.00  1.27           H  
ATOM    708 2HB  TYR A  45      11.755   8.327   1.143  1.00  1.27           H  
ATOM    709  HD1 TYR A  45      13.584  11.250   2.539  1.00  1.27           H  
ATOM    710  HD2 TYR A  45       9.909   9.024   2.390  1.00  1.27           H  
ATOM    711  HE1 TYR A  45      12.380  13.116   3.640  1.00  1.27           H  
ATOM    712  HE2 TYR A  45       8.727  10.888   3.481  1.00  1.27           H  
ATOM    713  HH  TYR A  45       8.873  12.892   4.346  1.00  1.27           H  
ATOM    714  N   ASP A  46      12.747   5.623   2.121  1.00  1.53           N  
ATOM    715  CA  ASP A  46      12.767   4.355   1.402  1.00  1.53           C  
ATOM    716  C   ASP A  46      11.976   4.548   0.144  1.00  1.53           C  
ATOM    717  O   ASP A  46      10.794   4.856   0.220  1.00  1.53           O  
ATOM    718  CB  ASP A  46      12.170   3.231   2.245  1.00  1.53           C  
ATOM    719  CG  ASP A  46      12.165   1.827   1.582  1.00  1.53           C  
ATOM    720  OD1 ASP A  46      12.189   1.711   0.360  1.00  1.53           O  
ATOM    721  OD2 ASP A  46      12.112   0.869   2.325  1.00  1.53           O  
ATOM    722  H   ASP A  46      12.049   5.722   2.859  1.00  1.53           H  
ATOM    723  HA  ASP A  46      13.796   4.103   1.135  1.00  1.53           H  
ATOM    724 1HB  ASP A  46      12.716   3.168   3.186  1.00  1.53           H  
ATOM    725 2HB  ASP A  46      11.143   3.494   2.496  1.00  1.53           H  
ATOM    726  N   ILE A  47      12.625   4.454  -1.003  1.00  1.92           N  
ATOM    727  CA  ILE A  47      11.943   4.759  -2.254  1.00  1.92           C  
ATOM    728  C   ILE A  47      11.590   3.521  -3.070  1.00  1.92           C  
ATOM    729  O   ILE A  47      11.331   3.619  -4.272  1.00  1.92           O  
ATOM    730  CB  ILE A  47      12.776   5.737  -3.082  1.00  1.92           C  
ATOM    731  CG1 ILE A  47      14.069   5.108  -3.392  1.00  1.92           C  
ATOM    732  CG2 ILE A  47      12.988   7.021  -2.284  1.00  1.92           C  
ATOM    733  CD1 ILE A  47      14.906   5.834  -4.355  1.00  1.92           C  
ATOM    734  H   ILE A  47      13.607   4.159  -1.000  1.00  1.92           H  
ATOM    735  HA  ILE A  47      11.017   5.257  -2.011  1.00  1.92           H  
ATOM    736  HB  ILE A  47      12.268   5.958  -4.020  1.00  1.92           H  
ATOM    737 1HG1 ILE A  47      14.606   5.023  -2.480  1.00  1.92           H  
ATOM    738 2HG1 ILE A  47      13.872   4.112  -3.780  1.00  1.92           H  
ATOM    739 1HG2 ILE A  47      13.588   7.712  -2.871  1.00  1.92           H  
ATOM    740 2HG2 ILE A  47      12.025   7.469  -2.058  1.00  1.92           H  
ATOM    741 3HG2 ILE A  47      13.507   6.792  -1.356  1.00  1.92           H  
ATOM    742 1HD1 ILE A  47      15.840   5.298  -4.508  1.00  1.92           H  
ATOM    743 2HD1 ILE A  47      14.377   5.923  -5.301  1.00  1.92           H  
ATOM    744 3HD1 ILE A  47      15.118   6.818  -3.951  1.00  1.92           H  
ATOM    745  N   LYS A  48      11.546   2.359  -2.415  1.00  2.43           N  
ATOM    746  CA  LYS A  48      11.150   1.116  -3.079  1.00  2.43           C  
ATOM    747  C   LYS A  48      12.014   0.837  -4.317  1.00  2.43           C  
ATOM    748  O   LYS A  48      13.212   0.580  -4.202  1.00  2.43           O  
ATOM    749  CB  LYS A  48       9.657   1.184  -3.462  1.00  2.43           C  
ATOM    750  CG  LYS A  48       8.715   1.410  -2.278  1.00  2.43           C  
ATOM    751  CD  LYS A  48       8.699   0.242  -1.329  1.00  2.43           C  
ATOM    752  CE  LYS A  48       7.723   0.487  -0.200  1.00  2.43           C  
ATOM    753  NZ  LYS A  48       7.671  -0.653   0.751  1.00  2.43           N  
ATOM    754  H   LYS A  48      11.784   2.322  -1.412  1.00  2.43           H  
ATOM    755  HA  LYS A  48      11.295   0.292  -2.375  1.00  2.43           H  
ATOM    756 1HB  LYS A  48       9.475   1.987  -4.170  1.00  2.43           H  
ATOM    757 2HB  LYS A  48       9.364   0.245  -3.937  1.00  2.43           H  
ATOM    758 1HG  LYS A  48       9.045   2.290  -1.724  1.00  2.43           H  
ATOM    759 2HG  LYS A  48       7.703   1.594  -2.639  1.00  2.43           H  
ATOM    760 1HD  LYS A  48       8.421  -0.668  -1.861  1.00  2.43           H  
ATOM    761 2HD  LYS A  48       9.701   0.110  -0.905  1.00  2.43           H  
ATOM    762 1HE  LYS A  48       8.032   1.383   0.341  1.00  2.43           H  
ATOM    763 2HE  LYS A  48       6.734   0.653  -0.610  1.00  2.43           H  
ATOM    764 1HZ  LYS A  48       7.011  -0.437   1.488  1.00  2.43           H  
ATOM    765 2HZ  LYS A  48       7.375  -1.484   0.263  1.00  2.43           H  
ATOM    766 3HZ  LYS A  48       8.592  -0.802   1.147  1.00  2.43           H  
ATOM    767  N   GLY A  49      11.407   0.840  -5.497  1.00  2.97           N  
ATOM    768  CA  GLY A  49      12.152   0.555  -6.709  1.00  2.97           C  
ATOM    769  C   GLY A  49      12.276  -0.953  -6.897  1.00  2.97           C  
ATOM    770  O   GLY A  49      11.642  -1.707  -6.164  1.00  2.97           O  
ATOM    771  H   GLY A  49      10.427   1.066  -5.560  1.00  2.97           H  
ATOM    772 1HA  GLY A  49      11.623   1.002  -7.550  1.00  2.97           H  
ATOM    773 2HA  GLY A  49      13.136   1.018  -6.644  1.00  2.97           H  
ATOM    774  N   PRO A  50      13.039  -1.406  -7.905  1.00  3.35           N  
ATOM    775  CA  PRO A  50      13.291  -2.794  -8.281  1.00  3.35           C  
ATOM    776  C   PRO A  50      13.922  -3.676  -7.200  1.00  3.35           C  
ATOM    777  O   PRO A  50      13.830  -4.902  -7.273  1.00  3.35           O  
ATOM    778  CB  PRO A  50      14.285  -2.644  -9.441  1.00  3.35           C  
ATOM    779  CG  PRO A  50      14.044  -1.264  -9.990  1.00  3.35           C  
ATOM    780  CD  PRO A  50      13.713  -0.426  -8.786  1.00  3.35           C  
ATOM    781  HA  PRO A  50      12.349  -3.242  -8.633  1.00  3.35           H  
ATOM    782 1HB  PRO A  50      15.313  -2.784  -9.062  1.00  3.35           H  
ATOM    783 2HB  PRO A  50      14.113  -3.436 -10.184  1.00  3.35           H  
ATOM    784 1HG  PRO A  50      14.941  -0.909 -10.521  1.00  3.35           H  
ATOM    785 2HG  PRO A  50      13.229  -1.290 -10.728  1.00  3.35           H  
ATOM    786 1HD  PRO A  50      14.631  -0.045  -8.313  1.00  3.35           H  
ATOM    787 2HD  PRO A  50      13.045   0.375  -9.106  1.00  3.35           H  
ATOM    788  N   GLU A  51      14.585  -3.067  -6.212  1.00  3.40           N  
ATOM    789  CA  GLU A  51      15.279  -3.828  -5.174  1.00  3.40           C  
ATOM    790  C   GLU A  51      16.137  -4.918  -5.833  1.00  3.40           C  
ATOM    791  O   GLU A  51      17.101  -4.600  -6.529  1.00  3.40           O  
ATOM    792  CB  GLU A  51      14.287  -4.424  -4.159  1.00  3.40           C  
ATOM    793  CG  GLU A  51      13.485  -3.379  -3.356  1.00  3.40           C  
ATOM    794  CD  GLU A  51      12.571  -4.001  -2.294  1.00  3.40           C  
ATOM    795  OE1 GLU A  51      12.552  -5.206  -2.185  1.00  3.40           O  
ATOM    796  OE2 GLU A  51      11.909  -3.267  -1.589  1.00  3.40           O  
ATOM    797  H   GLU A  51      14.617  -2.061  -6.176  1.00  3.40           H  
ATOM    798  HA  GLU A  51      15.943  -3.151  -4.634  1.00  3.40           H  
ATOM    799 1HB  GLU A  51      13.568  -5.063  -4.668  1.00  3.40           H  
ATOM    800 2HB  GLU A  51      14.830  -5.040  -3.439  1.00  3.40           H  
ATOM    801 1HG  GLU A  51      14.185  -2.699  -2.867  1.00  3.40           H  
ATOM    802 2HG  GLU A  51      12.883  -2.791  -4.050  1.00  3.40           H  
ATOM    803  N   GLY A  52      15.819  -6.194  -5.590  1.00  3.08           N  
ATOM    804  CA  GLY A  52      16.591  -7.305  -6.158  1.00  3.08           C  
ATOM    805  C   GLY A  52      17.861  -7.631  -5.371  1.00  3.08           C  
ATOM    806  O   GLY A  52      18.657  -8.473  -5.785  1.00  3.08           O  
ATOM    807  H   GLY A  52      15.006  -6.396  -5.025  1.00  3.08           H  
ATOM    808 1HA  GLY A  52      15.957  -8.190  -6.202  1.00  3.08           H  
ATOM    809 2HA  GLY A  52      16.856  -7.061  -7.186  1.00  3.08           H  
ATOM    810  N   ASP A  53      18.032  -6.961  -4.240  1.00  2.54           N  
ATOM    811  CA  ASP A  53      19.204  -7.090  -3.377  1.00  2.54           C  
ATOM    812  C   ASP A  53      18.866  -6.707  -1.943  1.00  2.54           C  
ATOM    813  O   ASP A  53      17.754  -6.289  -1.632  1.00  2.54           O  
ATOM    814  CB  ASP A  53      20.361  -6.199  -3.920  1.00  2.54           C  
ATOM    815  CG  ASP A  53      21.863  -6.579  -3.472  1.00  2.54           C  
ATOM    816  OD1 ASP A  53      22.036  -7.218  -2.434  1.00  2.54           O  
ATOM    817  OD2 ASP A  53      22.783  -6.183  -4.160  1.00  2.54           O  
ATOM    818  H   ASP A  53      17.316  -6.299  -3.979  1.00  2.54           H  
ATOM    819  HA  ASP A  53      19.530  -8.130  -3.386  1.00  2.54           H  
ATOM    820 1HB  ASP A  53      20.331  -6.220  -5.011  1.00  2.54           H  
ATOM    821 2HB  ASP A  53      20.172  -5.165  -3.627  1.00  2.54           H  
ATOM    822  N   SER A  54      19.858  -6.860  -1.082  1.00  2.00           N  
ATOM    823  CA  SER A  54      19.830  -6.518   0.329  1.00  2.00           C  
ATOM    824  C   SER A  54      20.002  -5.013   0.558  1.00  2.00           C  
ATOM    825  O   SER A  54      19.839  -4.515   1.673  1.00  2.00           O  
ATOM    826  CB  SER A  54      20.932  -7.301   1.011  1.00  2.00           C  
ATOM    827  OG  SER A  54      22.199  -6.920   0.514  1.00  2.00           O  
ATOM    828  H   SER A  54      20.730  -7.230  -1.447  1.00  2.00           H  
ATOM    829  HA  SER A  54      18.866  -6.822   0.738  1.00  2.00           H  
ATOM    830 1HB  SER A  54      20.891  -7.130   2.084  1.00  2.00           H  
ATOM    831 2HB  SER A  54      20.778  -8.365   0.840  1.00  2.00           H  
ATOM    832  HG  SER A  54      22.147  -7.007  -0.487  1.00  2.00           H  
ATOM    833  N   LYS A  55      20.354  -4.306  -0.509  1.00  1.57           N  
ATOM    834  CA  LYS A  55      20.581  -2.869  -0.476  1.00  1.57           C  
ATOM    835  C   LYS A  55      19.224  -2.180  -0.558  1.00  1.57           C  
ATOM    836  O   LYS A  55      18.356  -2.636  -1.303  1.00  1.57           O  
ATOM    837  CB  LYS A  55      21.417  -2.461  -1.681  1.00  1.57           C  
ATOM    838  CG  LYS A  55      22.792  -3.107  -1.746  1.00  1.57           C  
ATOM    839  CD  LYS A  55      23.611  -2.580  -2.929  1.00  1.57           C  
ATOM    840  CE  LYS A  55      24.942  -3.321  -3.050  1.00  1.57           C  
ATOM    841  NZ  LYS A  55      25.746  -2.864  -4.232  1.00  1.57           N  
ATOM    842  H   LYS A  55      20.472  -4.802  -1.380  1.00  1.57           H  
ATOM    843  HA  LYS A  55      21.073  -2.587   0.457  1.00  1.57           H  
ATOM    844 1HB  LYS A  55      20.882  -2.699  -2.600  1.00  1.57           H  
ATOM    845 2HB  LYS A  55      21.563  -1.388  -1.652  1.00  1.57           H  
ATOM    846 1HG  LYS A  55      23.317  -2.974  -0.820  1.00  1.57           H  
ATOM    847 2HG  LYS A  55      22.657  -4.181  -1.893  1.00  1.57           H  
ATOM    848 1HD  LYS A  55      23.045  -2.721  -3.850  1.00  1.57           H  
ATOM    849 2HD  LYS A  55      23.811  -1.512  -2.799  1.00  1.57           H  
ATOM    850 1HE  LYS A  55      25.525  -3.165  -2.148  1.00  1.57           H  
ATOM    851 2HE  LYS A  55      24.735  -4.388  -3.158  1.00  1.57           H  
ATOM    852 1HZ  LYS A  55      26.604  -3.385  -4.276  1.00  1.57           H  
ATOM    853 2HZ  LYS A  55      25.220  -3.017  -5.077  1.00  1.57           H  
ATOM    854 3HZ  LYS A  55      25.974  -1.856  -4.156  1.00  1.57           H  
ATOM    855  N   THR A  56      19.041  -1.069   0.148  1.00  1.27           N  
ATOM    856  CA  THR A  56      17.763  -0.367   0.057  1.00  1.27           C  
ATOM    857  C   THR A  56      17.877   0.993  -0.629  1.00  1.27           C  
ATOM    858  O   THR A  56      18.609   1.847  -0.149  1.00  1.27           O  
ATOM    859  CB  THR A  56      17.165  -0.145   1.460  1.00  1.27           C  
ATOM    860  OG1 THR A  56      16.926  -1.412   2.098  1.00  1.27           O  
ATOM    861  CG2 THR A  56      15.856   0.648   1.357  1.00  1.27           C  
ATOM    862  H   THR A  56      19.788  -0.726   0.757  1.00  1.27           H  
ATOM    863  HA  THR A  56      17.064  -1.000  -0.476  1.00  1.27           H  
ATOM    864  HB  THR A  56      17.873   0.422   2.066  1.00  1.27           H  
ATOM    865  HG1 THR A  56      17.764  -1.860   2.263  1.00  1.27           H  
ATOM    866 1HG2 THR A  56      15.441   0.809   2.352  1.00  1.27           H  
ATOM    867 2HG2 THR A  56      16.044   1.610   0.889  1.00  1.27           H  
ATOM    868 3HG2 THR A  56      15.135   0.093   0.754  1.00  1.27           H  
ATOM    869  N   PRO A  57      17.273   1.218  -1.801  1.00  1.09           N  
ATOM    870  CA  PRO A  57      17.272   2.511  -2.445  1.00  1.09           C  
ATOM    871  C   PRO A  57      16.659   3.548  -1.513  1.00  1.09           C  
ATOM    872  O   PRO A  57      15.551   3.339  -1.000  1.00  1.09           O  
ATOM    873  CB  PRO A  57      16.415   2.249  -3.689  1.00  1.09           C  
ATOM    874  CG  PRO A  57      16.588   0.767  -3.960  1.00  1.09           C  
ATOM    875  CD  PRO A  57      16.651   0.136  -2.584  1.00  1.09           C  
ATOM    876  HA  PRO A  57      18.288   2.796  -2.712  1.00  1.09           H  
ATOM    877 1HB  PRO A  57      15.372   2.486  -3.479  1.00  1.09           H  
ATOM    878 2HB  PRO A  57      16.742   2.892  -4.518  1.00  1.09           H  
ATOM    879 1HG  PRO A  57      15.736   0.391  -4.552  1.00  1.09           H  
ATOM    880 2HG  PRO A  57      17.491   0.588  -4.553  1.00  1.09           H  
ATOM    881 1HD  PRO A  57      15.635  -0.093  -2.211  1.00  1.09           H  
ATOM    882 2HD  PRO A  57      17.294  -0.754  -2.642  1.00  1.09           H  
ATOM    883  N   VAL A  58      17.358   4.663  -1.344  1.00  1.00           N  
ATOM    884  CA  VAL A  58      16.933   5.758  -0.494  1.00  1.00           C  
ATOM    885  C   VAL A  58      17.106   7.167  -1.076  1.00  1.00           C  
ATOM    886  O   VAL A  58      17.898   7.402  -1.998  1.00  1.00           O  
ATOM    887  CB  VAL A  58      17.664   5.732   0.871  1.00  1.00           C  
ATOM    888  CG1 VAL A  58      17.355   4.475   1.689  1.00  1.00           C  
ATOM    889  CG2 VAL A  58      19.166   5.790   0.621  1.00  1.00           C  
ATOM    890  H   VAL A  58      18.248   4.738  -1.806  1.00  1.00           H  
ATOM    891  HA  VAL A  58      15.885   5.593  -0.318  1.00  1.00           H  
ATOM    892  HB  VAL A  58      17.327   6.574   1.442  1.00  1.00           H  
ATOM    893 1HG1 VAL A  58      17.883   4.521   2.638  1.00  1.00           H  
ATOM    894 2HG1 VAL A  58      16.281   4.423   1.873  1.00  1.00           H  
ATOM    895 3HG1 VAL A  58      17.669   3.603   1.159  1.00  1.00           H  
ATOM    896 1HG2 VAL A  58      19.694   5.791   1.561  1.00  1.00           H  
ATOM    897 2HG2 VAL A  58      19.468   4.917   0.044  1.00  1.00           H  
ATOM    898 3HG2 VAL A  58      19.397   6.695   0.069  1.00  1.00           H  
ATOM    899  N   ARG A  59      16.425   8.122  -0.442  1.00  0.97           N  
ATOM    900  CA  ARG A  59      16.597   9.549  -0.739  1.00  0.97           C  
ATOM    901  C   ARG A  59      16.888  10.304   0.584  1.00  0.97           C  
ATOM    902  O   ARG A  59      16.105  10.232   1.533  1.00  0.97           O  
ATOM    903  CB  ARG A  59      15.334  10.089  -1.442  1.00  0.97           C  
ATOM    904  CG  ARG A  59      15.348  11.496  -1.902  1.00  0.97           C  
ATOM    905  CD  ARG A  59      14.119  11.931  -2.573  1.00  0.97           C  
ATOM    906  NE  ARG A  59      13.035  12.245  -1.631  1.00  0.97           N  
ATOM    907  CZ  ARG A  59      11.941  11.488  -1.443  1.00  0.97           C  
ATOM    908  NH1 ARG A  59      11.810  10.387  -2.127  1.00  0.97           N  
ATOM    909  NH2 ARG A  59      11.006  11.857  -0.588  1.00  0.97           N  
ATOM    910  H   ARG A  59      15.754   7.816   0.262  1.00  0.97           H  
ATOM    911  HA  ARG A  59      17.445   9.673  -1.411  1.00  0.97           H  
ATOM    912 1HB  ARG A  59      15.144   9.479  -2.322  1.00  0.97           H  
ATOM    913 2HB  ARG A  59      14.484   9.976  -0.785  1.00  0.97           H  
ATOM    914 1HG  ARG A  59      15.469  12.134  -1.050  1.00  0.97           H  
ATOM    915 2HG  ARG A  59      16.160  11.617  -2.615  1.00  0.97           H  
ATOM    916 1HD  ARG A  59      14.339  12.831  -3.148  1.00  0.97           H  
ATOM    917 2HD  ARG A  59      13.780  11.142  -3.239  1.00  0.97           H  
ATOM    918  HE  ARG A  59      13.113  13.099  -1.095  1.00  0.97           H  
ATOM    919 1HH1 ARG A  59      12.531  10.149  -2.795  1.00  0.97           H  
ATOM    920 2HH1 ARG A  59      10.997   9.803  -2.002  1.00  0.97           H  
ATOM    921 1HH2 ARG A  59      11.105  12.719  -0.072  1.00  0.97           H  
ATOM    922 2HH2 ARG A  59      10.182  11.286  -0.466  1.00  0.97           H  
ATOM    923  N   LEU A  60      18.051  10.980   0.652  1.00  0.99           N  
ATOM    924  CA  LEU A  60      18.546  11.725   1.839  1.00  0.99           C  
ATOM    925  C   LEU A  60      18.257  13.246   1.789  1.00  0.99           C  
ATOM    926  O   LEU A  60      18.982  14.011   1.134  1.00  0.99           O  
ATOM    927  CB  LEU A  60      20.064  11.501   1.919  1.00  0.99           C  
ATOM    928  CG  LEU A  60      20.817  12.140   3.040  1.00  0.99           C  
ATOM    929  CD1 LEU A  60      20.291  11.634   4.365  1.00  0.99           C  
ATOM    930  CD2 LEU A  60      22.298  11.789   2.876  1.00  0.99           C  
ATOM    931  H   LEU A  60      18.614  11.002  -0.197  1.00  0.99           H  
ATOM    932  HA  LEU A  60      18.064  11.321   2.727  1.00  0.99           H  
ATOM    933 1HB  LEU A  60      20.247  10.428   1.978  1.00  0.99           H  
ATOM    934 2HB  LEU A  60      20.508  11.864   0.987  1.00  0.99           H  
ATOM    935  HG  LEU A  60      20.680  13.218   3.004  1.00  0.99           H  
ATOM    936 1HD1 LEU A  60      20.839  12.110   5.168  1.00  0.99           H  
ATOM    937 2HD1 LEU A  60      19.231  11.877   4.450  1.00  0.99           H  
ATOM    938 3HD1 LEU A  60      20.427  10.571   4.427  1.00  0.99           H  
ATOM    939 1HD2 LEU A  60      22.875  12.243   3.681  1.00  0.99           H  
ATOM    940 2HD2 LEU A  60      22.418  10.715   2.908  1.00  0.99           H  
ATOM    941 3HD2 LEU A  60      22.658  12.157   1.914  1.00  0.99           H  
ATOM    942  N   THR A  61      17.237  13.682   2.543  1.00  1.04           N  
ATOM    943  CA  THR A  61      16.734  15.066   2.484  1.00  1.04           C  
ATOM    944  C   THR A  61      16.908  15.815   3.814  1.00  1.04           C  
ATOM    945  O   THR A  61      16.982  15.193   4.874  1.00  1.04           O  
ATOM    946  CB  THR A  61      15.210  15.034   2.219  1.00  1.04           C  
ATOM    947  OG1 THR A  61      14.585  14.434   3.344  1.00  1.04           O  
ATOM    948  CG2 THR A  61      14.831  14.176   1.011  1.00  1.04           C  
ATOM    949  H   THR A  61      16.738  13.010   3.129  1.00  1.04           H  
ATOM    950  HA  THR A  61      17.254  15.612   1.699  1.00  1.04           H  
ATOM    951  HB  THR A  61      14.840  16.052   2.095  1.00  1.04           H  
ATOM    952  HG1 THR A  61      14.955  13.538   3.463  1.00  1.04           H  
ATOM    953 1HG2 THR A  61      13.749  14.162   0.910  1.00  1.04           H  
ATOM    954 2HG2 THR A  61      15.243  14.578   0.137  1.00  1.04           H  
ATOM    955 3HG2 THR A  61      15.190  13.155   1.160  1.00  1.04           H  
ATOM    956  N   LEU A  62      16.872  17.151   3.797  1.00  1.11           N  
ATOM    957  CA  LEU A  62      16.887  17.853   5.090  1.00  1.11           C  
ATOM    958  C   LEU A  62      15.575  17.723   5.840  1.00  1.11           C  
ATOM    959  O   LEU A  62      14.494  17.930   5.292  1.00  1.11           O  
ATOM    960  CB  LEU A  62      17.196  19.335   4.959  1.00  1.11           C  
ATOM    961  CG  LEU A  62      18.522  19.668   4.557  1.00  1.11           C  
ATOM    962  CD1 LEU A  62      18.683  21.157   4.391  1.00  1.11           C  
ATOM    963  CD2 LEU A  62      19.430  19.161   5.612  1.00  1.11           C  
ATOM    964  H   LEU A  62      16.837  17.657   2.908  1.00  1.11           H  
ATOM    965  HA  LEU A  62      17.667  17.404   5.706  1.00  1.11           H  
ATOM    966 1HB  LEU A  62      16.523  19.740   4.208  1.00  1.11           H  
ATOM    967 2HB  LEU A  62      16.991  19.823   5.911  1.00  1.11           H  
ATOM    968  HG  LEU A  62      18.716  19.219   3.618  1.00  1.11           H  
ATOM    969 1HD1 LEU A  62      19.707  21.378   4.081  1.00  1.11           H  
ATOM    970 2HD1 LEU A  62      17.998  21.514   3.644  1.00  1.11           H  
ATOM    971 3HD1 LEU A  62      18.473  21.655   5.337  1.00  1.11           H  
ATOM    972 1HD2 LEU A  62      20.446  19.389   5.358  1.00  1.11           H  
ATOM    973 2HD2 LEU A  62      19.173  19.647   6.549  1.00  1.11           H  
ATOM    974 3HD2 LEU A  62      19.314  18.080   5.722  1.00  1.11           H  
ATOM    975  N   TYR A  63      15.679  17.508   7.135  1.00  1.17           N  
ATOM    976  CA  TYR A  63      14.523  17.350   7.996  1.00  1.17           C  
ATOM    977  C   TYR A  63      13.512  18.490   7.920  1.00  1.17           C  
ATOM    978  O   TYR A  63      12.303  18.257   7.840  1.00  1.17           O  
ATOM    979  CB  TYR A  63      15.064  17.170   9.390  1.00  1.17           C  
ATOM    980  CG  TYR A  63      14.124  16.954  10.515  1.00  1.17           C  
ATOM    981  CD1 TYR A  63      13.627  15.691  10.747  1.00  1.17           C  
ATOM    982  CD2 TYR A  63      13.787  17.998  11.353  1.00  1.17           C  
ATOM    983  CE1 TYR A  63      12.796  15.475  11.799  1.00  1.17           C  
ATOM    984  CE2 TYR A  63      12.944  17.772  12.419  1.00  1.17           C  
ATOM    985  CZ  TYR A  63      12.450  16.505  12.638  1.00  1.17           C  
ATOM    986  OH  TYR A  63      11.613  16.251  13.697  1.00  1.17           O  
ATOM    987  H   TYR A  63      16.603  17.380   7.556  1.00  1.17           H  
ATOM    988  HA  TYR A  63      14.012  16.453   7.688  1.00  1.17           H  
ATOM    989 1HB  TYR A  63      15.690  16.308   9.337  1.00  1.17           H  
ATOM    990 2HB  TYR A  63      15.702  18.015   9.641  1.00  1.17           H  
ATOM    991  HD1 TYR A  63      13.904  14.864  10.100  1.00  1.17           H  
ATOM    992  HD2 TYR A  63      14.191  18.994  11.172  1.00  1.17           H  
ATOM    993  HE1 TYR A  63      12.415  14.493  11.982  1.00  1.17           H  
ATOM    994  HE2 TYR A  63      12.674  18.590  13.087  1.00  1.17           H  
ATOM    995  HH  TYR A  63      11.352  15.316  13.677  1.00  1.17           H  
ATOM    996  N   GLY A  64      14.007  19.719   8.000  1.00  1.20           N  
ATOM    997  CA  GLY A  64      13.168  20.908   7.994  1.00  1.20           C  
ATOM    998  C   GLY A  64      13.201  21.706   6.685  1.00  1.20           C  
ATOM    999  O   GLY A  64      12.885  22.896   6.706  1.00  1.20           O  
ATOM   1000  H   GLY A  64      15.008  19.828   8.054  1.00  1.20           H  
ATOM   1001 1HA  GLY A  64      12.140  20.617   8.207  1.00  1.20           H  
ATOM   1002 2HA  GLY A  64      13.477  21.557   8.812  1.00  1.20           H  
ATOM   1003  N   GLU A  65      13.615  21.096   5.566  1.00  1.20           N  
ATOM   1004  CA  GLU A  65      13.771  21.866   4.319  1.00  1.20           C  
ATOM   1005  C   GLU A  65      13.635  21.002   3.053  1.00  1.20           C  
ATOM   1006  O   GLU A  65      13.758  19.785   3.085  1.00  1.20           O  
ATOM   1007  CB  GLU A  65      15.119  22.624   4.370  1.00  1.20           C  
ATOM   1008  CG  GLU A  65      15.498  23.546   3.184  1.00  1.20           C  
ATOM   1009  CD  GLU A  65      14.550  24.698   2.897  1.00  1.20           C  
ATOM   1010  OE1 GLU A  65      14.831  25.806   3.294  1.00  1.20           O  
ATOM   1011  OE2 GLU A  65      13.543  24.448   2.271  1.00  1.20           O  
ATOM   1012  H   GLU A  65      13.833  20.095   5.572  1.00  1.20           H  
ATOM   1013  HA  GLU A  65      12.976  22.610   4.286  1.00  1.20           H  
ATOM   1014 1HB  GLU A  65      15.135  23.251   5.260  1.00  1.20           H  
ATOM   1015 2HB  GLU A  65      15.904  21.917   4.488  1.00  1.20           H  
ATOM   1016 1HG  GLU A  65      16.481  23.964   3.396  1.00  1.20           H  
ATOM   1017 2HG  GLU A  65      15.600  22.945   2.315  1.00  1.20           H  
ATOM   1018  N   ASN A  66      13.392  21.651   1.916  1.00  1.16           N  
ATOM   1019  CA  ASN A  66      13.200  20.961   0.640  1.00  1.16           C  
ATOM   1020  C   ASN A  66      14.487  20.800  -0.171  1.00  1.16           C  
ATOM   1021  O   ASN A  66      14.457  20.767  -1.402  1.00  1.16           O  
ATOM   1022  CB  ASN A  66      12.156  21.676  -0.184  1.00  1.16           C  
ATOM   1023  CG  ASN A  66      10.777  21.580   0.427  1.00  1.16           C  
ATOM   1024  OD1 ASN A  66      10.389  20.554   1.003  1.00  1.16           O  
ATOM   1025  ND2 ASN A  66      10.025  22.645   0.316  1.00  1.16           N  
ATOM   1026  H   ASN A  66      13.326  22.672   1.947  1.00  1.16           H  
ATOM   1027  HA  ASN A  66      12.833  19.956   0.850  1.00  1.16           H  
ATOM   1028 1HB  ASN A  66      12.430  22.729  -0.283  1.00  1.16           H  
ATOM   1029 2HB  ASN A  66      12.131  21.249  -1.182  1.00  1.16           H  
ATOM   1030 1HD2 ASN A  66       9.103  22.651   0.700  1.00  1.16           H  
ATOM   1031 2HD2 ASN A  66      10.375  23.455  -0.156  1.00  1.16           H  
ATOM   1032  N   LEU A  67      15.624  20.728   0.523  1.00  1.09           N  
ATOM   1033  CA  LEU A  67      16.908  20.474  -0.125  1.00  1.09           C  
ATOM   1034  C   LEU A  67      17.324  19.010  -0.031  1.00  1.09           C  
ATOM   1035  O   LEU A  67      17.111  18.344   0.991  1.00  1.09           O  
ATOM   1036  CB  LEU A  67      18.026  21.317   0.460  1.00  1.09           C  
ATOM   1037  CG  LEU A  67      17.940  22.796   0.309  1.00  1.09           C  
ATOM   1038  CD1 LEU A  67      19.077  23.437   1.084  1.00  1.09           C  
ATOM   1039  CD2 LEU A  67      18.041  23.115  -1.155  1.00  1.09           C  
ATOM   1040  H   LEU A  67      15.575  20.797   1.531  1.00  1.09           H  
ATOM   1041  HA  LEU A  67      16.809  20.732  -1.171  1.00  1.09           H  
ATOM   1042 1HB  LEU A  67      18.157  21.067   1.491  1.00  1.09           H  
ATOM   1043 2HB  LEU A  67      18.913  21.054  -0.068  1.00  1.09           H  
ATOM   1044  HG  LEU A  67      17.007  23.164   0.683  1.00  1.09           H  
ATOM   1045 1HD1 LEU A  67      19.033  24.519   0.968  1.00  1.09           H  
ATOM   1046 2HD1 LEU A  67      18.987  23.186   2.137  1.00  1.09           H  
ATOM   1047 3HD1 LEU A  67      20.028  23.075   0.712  1.00  1.09           H  
ATOM   1048 1HD2 LEU A  67      17.984  24.193  -1.306  1.00  1.09           H  
ATOM   1049 2HD2 LEU A  67      18.978  22.744  -1.557  1.00  1.09           H  
ATOM   1050 3HD2 LEU A  67      17.225  22.635  -1.663  1.00  1.09           H  
ATOM   1051  N   TYR A  68      17.947  18.526  -1.106  1.00  1.03           N  
ATOM   1052  CA  TYR A  68      18.434  17.155  -1.226  1.00  1.03           C  
ATOM   1053  C   TYR A  68      19.944  17.010  -1.514  1.00  1.03           C  
ATOM   1054  O   TYR A  68      20.491  17.762  -2.329  1.00  1.03           O  
ATOM   1055  CB  TYR A  68      17.680  16.459  -2.336  1.00  1.03           C  
ATOM   1056  CG  TYR A  68      18.134  15.197  -2.428  1.00  1.03           C  
ATOM   1057  CD1 TYR A  68      17.622  14.449  -1.605  1.00  1.03           C  
ATOM   1058  CD2 TYR A  68      19.084  14.772  -3.270  1.00  1.03           C  
ATOM   1059  CE1 TYR A  68      17.971  13.261  -1.499  1.00  1.03           C  
ATOM   1060  CE2 TYR A  68      19.488  13.469  -3.176  1.00  1.03           C  
ATOM   1061  CZ  TYR A  68      18.907  12.719  -2.245  1.00  1.03           C  
ATOM   1062  OH  TYR A  68      19.232  11.406  -2.050  1.00  1.03           O  
ATOM   1063  H   TYR A  68      18.041  19.140  -1.905  1.00  1.03           H  
ATOM   1064  HA  TYR A  68      18.232  16.638  -0.288  1.00  1.03           H  
ATOM   1065 1HB  TYR A  68      16.634  16.419  -2.113  1.00  1.03           H  
ATOM   1066 2HB  TYR A  68      17.825  16.974  -3.290  1.00  1.03           H  
ATOM   1067  HD1 TYR A  68      16.890  14.850  -0.969  1.00  1.03           H  
ATOM   1068  HD2 TYR A  68      19.524  15.451  -3.966  1.00  1.03           H  
ATOM   1069  HE1 TYR A  68      17.488  12.738  -0.783  1.00  1.03           H  
ATOM   1070  HE2 TYR A  68      20.266  13.061  -3.804  1.00  1.03           H  
ATOM   1071  HH  TYR A  68      19.189  10.966  -2.917  1.00  1.03           H  
ATOM   1072  N   ILE A  69      20.644  16.049  -0.864  1.00  0.98           N  
ATOM   1073  CA  ILE A  69      22.075  15.911  -1.204  1.00  0.98           C  
ATOM   1074  C   ILE A  69      22.271  15.120  -2.483  1.00  0.98           C  
ATOM   1075  O   ILE A  69      22.422  13.901  -2.469  1.00  0.98           O  
ATOM   1076  CB  ILE A  69      22.908  15.205  -0.114  1.00  0.98           C  
ATOM   1077  CG1 ILE A  69      22.823  15.968   1.176  1.00  0.98           C  
ATOM   1078  CG2 ILE A  69      24.359  15.036  -0.585  1.00  0.98           C  
ATOM   1079  CD1 ILE A  69      23.519  15.347   2.370  1.00  0.98           C  
ATOM   1080  H   ILE A  69      20.187  15.421  -0.192  1.00  0.98           H  
ATOM   1081  HA  ILE A  69      22.492  16.907  -1.358  1.00  0.98           H  
ATOM   1082  HB  ILE A  69      22.478  14.218   0.072  1.00  0.98           H  
ATOM   1083 1HG1 ILE A  69      23.221  16.972   1.016  1.00  0.98           H  
ATOM   1084 2HG1 ILE A  69      21.782  16.032   1.424  1.00  0.98           H  
ATOM   1085 1HG2 ILE A  69      24.938  14.515   0.178  1.00  0.98           H  
ATOM   1086 2HG2 ILE A  69      24.373  14.456  -1.512  1.00  0.98           H  
ATOM   1087 3HG2 ILE A  69      24.796  16.020  -0.770  1.00  0.98           H  
ATOM   1088 1HD1 ILE A  69      23.364  15.978   3.244  1.00  0.98           H  
ATOM   1089 2HD1 ILE A  69      23.109  14.383   2.558  1.00  0.98           H  
ATOM   1090 3HD1 ILE A  69      24.586  15.262   2.172  1.00  0.98           H  
ATOM   1091  N   ALA A  70      22.263  15.838  -3.593  1.00  0.96           N  
ATOM   1092  CA  ALA A  70      22.322  15.248  -4.928  1.00  0.96           C  
ATOM   1093  C   ALA A  70      23.746  15.033  -5.338  1.00  0.96           C  
ATOM   1094  O   ALA A  70      24.659  15.663  -4.797  1.00  0.96           O  
ATOM   1095  CB  ALA A  70      21.628  16.121  -5.948  1.00  0.96           C  
ATOM   1096  H   ALA A  70      22.174  16.855  -3.485  1.00  0.96           H  
ATOM   1097  HA  ALA A  70      21.829  14.278  -4.899  1.00  0.96           H  
ATOM   1098 1HB  ALA A  70      21.672  15.647  -6.929  1.00  0.96           H  
ATOM   1099 2HB  ALA A  70      20.607  16.279  -5.673  1.00  0.96           H  
ATOM   1100 3HB  ALA A  70      22.134  17.084  -5.989  1.00  0.96           H  
ATOM   1101  N   TYR A  71      23.960  14.203  -6.346  1.00  0.98           N  
ATOM   1102  CA  TYR A  71      25.320  14.060  -6.837  1.00  0.98           C  
ATOM   1103  C   TYR A  71      25.401  14.022  -8.349  1.00  0.98           C  
ATOM   1104  O   TYR A  71      24.449  13.643  -9.031  1.00  0.98           O  
ATOM   1105  CB  TYR A  71      25.918  12.825  -6.208  1.00  0.98           C  
ATOM   1106  CG  TYR A  71      25.150  11.631  -6.557  1.00  0.98           C  
ATOM   1107  CD1 TYR A  71      25.502  10.870  -7.609  1.00  0.98           C  
ATOM   1108  CD2 TYR A  71      24.037  11.320  -5.811  1.00  0.98           C  
ATOM   1109  CE1 TYR A  71      24.751   9.775  -7.916  1.00  0.98           C  
ATOM   1110  CE2 TYR A  71      23.284  10.222  -6.112  1.00  0.98           C  
ATOM   1111  CZ  TYR A  71      23.644   9.443  -7.166  1.00  0.98           C  
ATOM   1112  OH  TYR A  71      22.903   8.331  -7.482  1.00  0.98           O  
ATOM   1113  H   TYR A  71      23.188  13.666  -6.754  1.00  0.98           H  
ATOM   1114  HA  TYR A  71      25.891  14.925  -6.515  1.00  0.98           H  
ATOM   1115 1HB  TYR A  71      26.942  12.700  -6.554  1.00  0.98           H  
ATOM   1116 2HB  TYR A  71      25.928  12.928  -5.126  1.00  0.98           H  
ATOM   1117  HD1 TYR A  71      26.381  11.131  -8.195  1.00  0.98           H  
ATOM   1118  HD2 TYR A  71      23.753  11.955  -4.981  1.00  0.98           H  
ATOM   1119  HE1 TYR A  71      25.033   9.170  -8.733  1.00  0.98           H  
ATOM   1120  HE2 TYR A  71      22.402   9.978  -5.515  1.00  0.98           H  
ATOM   1121  HH  TYR A  71      22.009   8.418  -7.077  1.00  0.98           H  
ATOM   1122  N   ARG A  72      26.560  14.412  -8.869  1.00  1.04           N  
ATOM   1123  CA  ARG A  72      26.750  14.452 -10.314  1.00  1.04           C  
ATOM   1124  C   ARG A  72      28.200  14.373 -10.783  1.00  1.04           C  
ATOM   1125  O   ARG A  72      29.104  14.985 -10.196  1.00  1.04           O  
ATOM   1126  CB  ARG A  72      26.118  15.737 -10.859  1.00  1.04           C  
ATOM   1127  CG  ARG A  72      26.185  15.924 -12.364  1.00  1.04           C  
ATOM   1128  CD  ARG A  72      25.439  17.132 -12.791  1.00  1.04           C  
ATOM   1129  NE  ARG A  72      25.591  17.386 -14.211  1.00  1.04           N  
ATOM   1130  CZ  ARG A  72      25.128  18.479 -14.849  1.00  1.04           C  
ATOM   1131  NH1 ARG A  72      24.484  19.410 -14.179  1.00  1.04           N  
ATOM   1132  NH2 ARG A  72      25.323  18.616 -16.149  1.00  1.04           N  
ATOM   1133  H   ARG A  72      27.291  14.726  -8.228  1.00  1.04           H  
ATOM   1134  HA  ARG A  72      26.215  13.603 -10.741  1.00  1.04           H  
ATOM   1135 1HB  ARG A  72      25.067  15.775 -10.576  1.00  1.04           H  
ATOM   1136 2HB  ARG A  72      26.610  16.598 -10.405  1.00  1.04           H  
ATOM   1137 1HG  ARG A  72      27.221  16.053 -12.672  1.00  1.04           H  
ATOM   1138 2HG  ARG A  72      25.762  15.052 -12.865  1.00  1.04           H  
ATOM   1139 1HD  ARG A  72      24.378  16.990 -12.582  1.00  1.04           H  
ATOM   1140 2HD  ARG A  72      25.798  17.999 -12.247  1.00  1.04           H  
ATOM   1141  HE  ARG A  72      26.085  16.693 -14.761  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  72      24.336  19.308 -13.184  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  72      24.139  20.230 -14.659  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  72      25.819  17.901 -16.664  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  72      24.979  19.435 -16.627  1.00  1.04           H  
ATOM   1146  N   LEU A  73      28.413  13.670 -11.897  1.00  1.10           N  
ATOM   1147  CA  LEU A  73      29.729  13.602 -12.524  1.00  1.10           C  
ATOM   1148  C   LEU A  73      29.994  14.888 -13.298  1.00  1.10           C  
ATOM   1149  O   LEU A  73      29.794  14.962 -14.510  1.00  1.10           O  
ATOM   1150  CB  LEU A  73      29.769  12.390 -13.458  1.00  1.10           C  
ATOM   1151  CG  LEU A  73      31.067  12.049 -14.117  1.00  1.10           C  
ATOM   1152  CD1 LEU A  73      32.067  11.707 -13.065  1.00  1.10           C  
ATOM   1153  CD2 LEU A  73      30.860  10.879 -15.050  1.00  1.10           C  
ATOM   1154  H   LEU A  73      27.654  13.144 -12.326  1.00  1.10           H  
ATOM   1155  HA  LEU A  73      30.491  13.491 -11.761  1.00  1.10           H  
ATOM   1156 1HB  LEU A  73      29.534  11.535 -12.860  1.00  1.10           H  
ATOM   1157 2HB  LEU A  73      29.014  12.506 -14.229  1.00  1.10           H  
ATOM   1158  HG  LEU A  73      31.427  12.908 -14.677  1.00  1.10           H  
ATOM   1159 1HD1 LEU A  73      33.021  11.470 -13.529  1.00  1.10           H  
ATOM   1160 2HD1 LEU A  73      32.175  12.557 -12.425  1.00  1.10           H  
ATOM   1161 3HD1 LEU A  73      31.718  10.856 -12.497  1.00  1.10           H  
ATOM   1162 1HD2 LEU A  73      31.806  10.627 -15.530  1.00  1.10           H  
ATOM   1163 2HD2 LEU A  73      30.501  10.023 -14.480  1.00  1.10           H  
ATOM   1164 3HD2 LEU A  73      30.126  11.146 -15.809  1.00  1.10           H  
ATOM   1165  N   LEU A  74      30.417  15.914 -12.561  1.00  1.16           N  
ATOM   1166  CA  LEU A  74      30.643  17.250 -13.108  1.00  1.16           C  
ATOM   1167  C   LEU A  74      31.818  17.274 -14.083  1.00  1.16           C  
ATOM   1168  O   LEU A  74      31.812  18.015 -15.067  1.00  1.16           O  
ATOM   1169  CB  LEU A  74      30.899  18.243 -11.971  1.00  1.16           C  
ATOM   1170  CG  LEU A  74      29.692  18.493 -11.048  1.00  1.16           C  
ATOM   1171  CD1 LEU A  74      30.112  19.401  -9.895  1.00  1.16           C  
ATOM   1172  CD2 LEU A  74      28.560  19.093 -11.852  1.00  1.16           C  
ATOM   1173  H   LEU A  74      30.524  15.740 -11.562  1.00  1.16           H  
ATOM   1174  HA  LEU A  74      29.747  17.555 -13.646  1.00  1.16           H  
ATOM   1175 1HB  LEU A  74      31.716  17.864 -11.357  1.00  1.16           H  
ATOM   1176 2HB  LEU A  74      31.202  19.196 -12.401  1.00  1.16           H  
ATOM   1177  HG  LEU A  74      29.365  17.543 -10.620  1.00  1.16           H  
ATOM   1178 1HD1 LEU A  74      29.263  19.561  -9.229  1.00  1.16           H  
ATOM   1179 2HD1 LEU A  74      30.923  18.933  -9.345  1.00  1.16           H  
ATOM   1180 3HD1 LEU A  74      30.449  20.357 -10.290  1.00  1.16           H  
ATOM   1181 1HD2 LEU A  74      27.703  19.259 -11.200  1.00  1.16           H  
ATOM   1182 2HD2 LEU A  74      28.880  20.043 -12.279  1.00  1.16           H  
ATOM   1183 3HD2 LEU A  74      28.287  18.410 -12.653  1.00  1.16           H  
ATOM   1184  N   GLY A  75      32.829  16.463 -13.794  1.00  1.20           N  
ATOM   1185  CA  GLY A  75      34.020  16.348 -14.633  1.00  1.20           C  
ATOM   1186  C   GLY A  75      34.422  14.904 -14.518  1.00  1.20           C  
ATOM   1187  O   GLY A  75      33.563  14.061 -14.308  1.00  1.20           O  
ATOM   1188  H   GLY A  75      32.767  15.891 -12.946  1.00  1.20           H  
ATOM   1189 1HA  GLY A  75      33.791  16.607 -15.667  1.00  1.20           H  
ATOM   1190 2HA  GLY A  75      34.811  17.002 -14.269  1.00  1.20           H  
ATOM   1191  N   GLY A  76      35.708  14.574 -14.549  1.00  1.21           N  
ATOM   1192  CA  GLY A  76      36.085  13.165 -14.328  1.00  1.21           C  
ATOM   1193  C   GLY A  76      36.141  12.896 -12.810  1.00  1.21           C  
ATOM   1194  O   GLY A  76      37.150  12.430 -12.280  1.00  1.21           O  
ATOM   1195  H   GLY A  76      36.417  15.273 -14.719  1.00  1.21           H  
ATOM   1196 1HA  GLY A  76      35.356  12.504 -14.800  1.00  1.21           H  
ATOM   1197 2HA  GLY A  76      37.056  12.965 -14.780  1.00  1.21           H  
ATOM   1198  N   LYS A  77      35.070  13.299 -12.129  1.00  1.18           N  
ATOM   1199  CA  LYS A  77      34.922  13.300 -10.688  1.00  1.18           C  
ATOM   1200  C   LYS A  77      33.471  13.537 -10.274  1.00  1.18           C  
ATOM   1201  O   LYS A  77      32.826  14.496 -10.739  1.00  1.18           O  
ATOM   1202  CB  LYS A  77      35.785  14.411 -10.083  1.00  1.18           C  
ATOM   1203  CG  LYS A  77      35.776  14.487  -8.568  1.00  1.18           C  
ATOM   1204  CD  LYS A  77      36.555  13.341  -7.972  1.00  1.18           C  
ATOM   1205  CE  LYS A  77      36.492  13.354  -6.460  1.00  1.18           C  
ATOM   1206  NZ  LYS A  77      35.217  12.785  -5.950  1.00  1.18           N  
ATOM   1207  H   LYS A  77      34.291  13.600 -12.697  1.00  1.18           H  
ATOM   1208  HA  LYS A  77      35.236  12.330 -10.300  1.00  1.18           H  
ATOM   1209 1HB  LYS A  77      36.821  14.278 -10.394  1.00  1.18           H  
ATOM   1210 2HB  LYS A  77      35.450  15.375 -10.465  1.00  1.18           H  
ATOM   1211 1HG  LYS A  77      36.231  15.423  -8.251  1.00  1.18           H  
ATOM   1212 2HG  LYS A  77      34.755  14.461  -8.193  1.00  1.18           H  
ATOM   1213 1HD  LYS A  77      36.140  12.399  -8.331  1.00  1.18           H  
ATOM   1214 2HD  LYS A  77      37.595  13.403  -8.287  1.00  1.18           H  
ATOM   1215 1HE  LYS A  77      37.319  12.769  -6.064  1.00  1.18           H  
ATOM   1216 2HE  LYS A  77      36.581  14.380  -6.108  1.00  1.18           H  
ATOM   1217 1HZ  LYS A  77      35.223  12.797  -4.942  1.00  1.18           H  
ATOM   1218 2HZ  LYS A  77      34.363  13.289  -6.276  1.00  1.18           H  
ATOM   1219 3HZ  LYS A  77      35.140  11.829  -6.256  1.00  1.18           H  
ATOM   1220  N   CYS A  78      32.952  12.692  -9.382  1.00  1.13           N  
ATOM   1221  CA  CYS A  78      31.614  12.931  -8.845  1.00  1.13           C  
ATOM   1222  C   CYS A  78      31.693  13.860  -7.631  1.00  1.13           C  
ATOM   1223  O   CYS A  78      32.603  13.738  -6.791  1.00  1.13           O  
ATOM   1224  CB  CYS A  78      30.908  11.624  -8.460  1.00  1.13           C  
ATOM   1225  SG  CYS A  78      30.546  10.524  -9.845  1.00  1.13           S  
ATOM   1226  H   CYS A  78      33.493  11.900  -9.064  1.00  1.13           H  
ATOM   1227  HA  CYS A  78      31.014  13.422  -9.602  1.00  1.13           H  
ATOM   1228 1HB  CYS A  78      31.517  11.077  -7.743  1.00  1.13           H  
ATOM   1229 2HB  CYS A  78      29.965  11.866  -7.971  1.00  1.13           H  
ATOM   1230  HG  CYS A  78      29.927   9.586  -9.130  1.00  1.13           H  
ATOM   1231  N   SER A  79      30.722  14.773  -7.540  1.00  1.07           N  
ATOM   1232  CA  SER A  79      30.621  15.708  -6.421  1.00  1.07           C  
ATOM   1233  C   SER A  79      29.202  15.796  -5.871  1.00  1.07           C  
ATOM   1234  O   SER A  79      28.233  15.544  -6.594  1.00  1.07           O  
ATOM   1235  CB  SER A  79      31.041  17.093  -6.863  1.00  1.07           C  
ATOM   1236  OG  SER A  79      32.375  17.128  -7.293  1.00  1.07           O  
ATOM   1237  H   SER A  79      30.050  14.833  -8.307  1.00  1.07           H  
ATOM   1238  HA  SER A  79      31.279  15.366  -5.622  1.00  1.07           H  
ATOM   1239 1HB  SER A  79      30.385  17.418  -7.663  1.00  1.07           H  
ATOM   1240 2HB  SER A  79      30.907  17.781  -6.036  1.00  1.07           H  
ATOM   1241  HG  SER A  79      32.401  16.642  -8.123  1.00  1.07           H  
ATOM   1242  N   GLY A  80      29.081  16.143  -4.582  1.00  1.02           N  
ATOM   1243  CA  GLY A  80      27.766  16.337  -3.961  1.00  1.02           C  
ATOM   1244  C   GLY A  80      27.356  17.813  -3.926  1.00  1.02           C  
ATOM   1245  O   GLY A  80      28.213  18.693  -3.773  1.00  1.02           O  
ATOM   1246  H   GLY A  80      29.913  16.309  -4.033  1.00  1.02           H  
ATOM   1247 1HA  GLY A  80      27.027  15.761  -4.508  1.00  1.02           H  
ATOM   1248 2HA  GLY A  80      27.783  15.940  -2.946  1.00  1.02           H  
ATOM   1249  N   ARG A  81      26.050  18.075  -4.057  1.00  0.99           N  
ATOM   1250  CA  ARG A  81      25.483  19.432  -3.999  1.00  0.99           C  
ATOM   1251  C   ARG A  81      24.089  19.479  -3.367  1.00  0.99           C  
ATOM   1252  O   ARG A  81      23.279  18.575  -3.579  1.00  0.99           O  
ATOM   1253  CB  ARG A  81      25.359  20.036  -5.403  1.00  0.99           C  
ATOM   1254  CG  ARG A  81      26.665  20.341  -6.165  1.00  0.99           C  
ATOM   1255  CD  ARG A  81      27.384  21.497  -5.551  1.00  0.99           C  
ATOM   1256  NE  ARG A  81      28.562  21.900  -6.315  1.00  0.99           N  
ATOM   1257  CZ  ARG A  81      29.802  21.381  -6.185  1.00  0.99           C  
ATOM   1258  NH1 ARG A  81      30.050  20.422  -5.318  1.00  0.99           N  
ATOM   1259  NH2 ARG A  81      30.786  21.855  -6.934  1.00  0.99           N  
ATOM   1260  H   ARG A  81      25.426  17.281  -4.206  1.00  0.99           H  
ATOM   1261  HA  ARG A  81      26.151  20.058  -3.405  1.00  0.99           H  
ATOM   1262 1HB  ARG A  81      24.774  19.356  -6.026  1.00  0.99           H  
ATOM   1263 2HB  ARG A  81      24.794  20.969  -5.335  1.00  0.99           H  
ATOM   1264 1HG  ARG A  81      27.323  19.479  -6.173  1.00  0.99           H  
ATOM   1265 2HG  ARG A  81      26.418  20.608  -7.192  1.00  0.99           H  
ATOM   1266 1HD  ARG A  81      26.709  22.351  -5.489  1.00  0.99           H  
ATOM   1267 2HD  ARG A  81      27.708  21.225  -4.545  1.00  0.99           H  
ATOM   1268  HE  ARG A  81      28.439  22.639  -6.992  1.00  0.99           H  
ATOM   1269 1HH1 ARG A  81      29.298  20.025  -4.728  1.00  0.99           H  
ATOM   1270 2HH1 ARG A  81      30.989  20.071  -5.222  1.00  0.99           H  
ATOM   1271 1HH2 ARG A  81      30.604  22.596  -7.598  1.00  0.99           H  
ATOM   1272 2HH2 ARG A  81      31.717  21.477  -6.841  1.00  0.99           H  
ATOM   1273  N   TRP A  82      23.756  20.550  -2.641  1.00  0.98           N  
ATOM   1274  CA  TRP A  82      22.353  20.646  -2.235  1.00  0.98           C  
ATOM   1275  C   TRP A  82      21.495  21.157  -3.385  1.00  0.98           C  
ATOM   1276  O   TRP A  82      21.819  22.186  -3.984  1.00  0.98           O  
ATOM   1277  CB  TRP A  82      22.084  21.587  -1.056  1.00  0.98           C  
ATOM   1278  CG  TRP A  82      22.472  21.129   0.306  1.00  0.98           C  
ATOM   1279  CD1 TRP A  82      23.464  21.559   1.107  1.00  0.98           C  
ATOM   1280  CD2 TRP A  82      21.823  20.083   1.017  1.00  0.98           C  
ATOM   1281  NE1 TRP A  82      23.442  20.868   2.275  1.00  0.98           N  
ATOM   1282  CE2 TRP A  82      22.450  19.953   2.222  1.00  0.98           C  
ATOM   1283  CE3 TRP A  82      20.791  19.276   0.727  1.00  0.98           C  
ATOM   1284  CZ2 TRP A  82      22.046  19.015   3.142  1.00  0.98           C  
ATOM   1285  CZ3 TRP A  82      20.384  18.347   1.639  1.00  0.98           C  
ATOM   1286  CH2 TRP A  82      21.001  18.223   2.802  1.00  0.98           C  
ATOM   1287  H   TRP A  82      24.427  21.274  -2.418  1.00  0.98           H  
ATOM   1288  HA  TRP A  82      22.002  19.656  -1.959  1.00  0.98           H  
ATOM   1289 1HB  TRP A  82      22.585  22.533  -1.239  1.00  0.98           H  
ATOM   1290 2HB  TRP A  82      21.030  21.797  -1.035  1.00  0.98           H  
ATOM   1291  HD1 TRP A  82      24.144  22.345   0.875  1.00  0.98           H  
ATOM   1292  HE1 TRP A  82      24.062  21.005   3.059  1.00  0.98           H  
ATOM   1293  HE3 TRP A  82      20.306  19.379  -0.224  1.00  0.98           H  
ATOM   1294  HZ2 TRP A  82      22.504  18.870   4.098  1.00  0.98           H  
ATOM   1295  HZ3 TRP A  82      19.551  17.701   1.402  1.00  0.98           H  
ATOM   1296  HH2 TRP A  82      20.649  17.469   3.496  1.00  0.98           H  
ATOM   1297  N   GLU A  83      20.376  20.482  -3.646  1.00  1.00           N  
ATOM   1298  CA  GLU A  83      19.447  20.926  -4.685  1.00  1.00           C  
ATOM   1299  C   GLU A  83      18.023  20.954  -4.158  1.00  1.00           C  
ATOM   1300  O   GLU A  83      17.657  20.147  -3.313  1.00  1.00           O  
ATOM   1301  CB  GLU A  83      19.500  20.010  -5.918  1.00  1.00           C  
ATOM   1302  CG  GLU A  83      20.872  19.949  -6.628  1.00  1.00           C  
ATOM   1303  CD  GLU A  83      20.853  19.180  -7.952  1.00  1.00           C  
ATOM   1304  OE1 GLU A  83      19.786  18.819  -8.406  1.00  1.00           O  
ATOM   1305  OE2 GLU A  83      21.908  18.956  -8.501  1.00  1.00           O  
ATOM   1306  H   GLU A  83      20.212  19.611  -3.140  1.00  1.00           H  
ATOM   1307  HA  GLU A  83      19.715  21.938  -4.988  1.00  1.00           H  
ATOM   1308 1HB  GLU A  83      19.244  18.993  -5.614  1.00  1.00           H  
ATOM   1309 2HB  GLU A  83      18.753  20.332  -6.644  1.00  1.00           H  
ATOM   1310 1HG  GLU A  83      21.214  20.966  -6.815  1.00  1.00           H  
ATOM   1311 2HG  GLU A  83      21.591  19.479  -5.954  1.00  1.00           H  
ATOM   1312  N   GLU A  84      17.206  21.869  -4.659  1.00  1.06           N  
ATOM   1313  CA  GLU A  84      15.813  21.924  -4.217  1.00  1.06           C  
ATOM   1314  C   GLU A  84      14.968  20.869  -4.905  1.00  1.06           C  
ATOM   1315  O   GLU A  84      15.203  20.551  -6.073  1.00  1.06           O  
ATOM   1316  CB  GLU A  84      15.219  23.312  -4.473  1.00  1.06           C  
ATOM   1317  CG  GLU A  84      15.843  24.437  -3.650  1.00  1.06           C  
ATOM   1318  CD  GLU A  84      15.241  25.797  -3.927  1.00  1.06           C  
ATOM   1319  OE1 GLU A  84      14.301  25.871  -4.682  1.00  1.06           O  
ATOM   1320  OE2 GLU A  84      15.726  26.761  -3.379  1.00  1.06           O  
ATOM   1321  H   GLU A  84      17.542  22.522  -5.351  1.00  1.06           H  
ATOM   1322  HA  GLU A  84      15.780  21.730  -3.153  1.00  1.06           H  
ATOM   1323 1HB  GLU A  84      15.332  23.564  -5.526  1.00  1.06           H  
ATOM   1324 2HB  GLU A  84      14.151  23.289  -4.254  1.00  1.06           H  
ATOM   1325 1HG  GLU A  84      15.689  24.209  -2.598  1.00  1.06           H  
ATOM   1326 2HG  GLU A  84      16.916  24.465  -3.838  1.00  1.06           H  
ATOM   1327  N   PHE A  85      13.941  20.379  -4.216  1.00  1.17           N  
ATOM   1328  CA  PHE A  85      13.030  19.437  -4.848  1.00  1.17           C  
ATOM   1329  C   PHE A  85      11.592  19.615  -4.380  1.00  1.17           C  
ATOM   1330  O   PHE A  85      11.327  20.176  -3.319  1.00  1.17           O  
ATOM   1331  CB  PHE A  85      13.469  18.000  -4.547  1.00  1.17           C  
ATOM   1332  CG  PHE A  85      13.319  17.577  -3.089  1.00  1.17           C  
ATOM   1333  CD1 PHE A  85      12.168  16.941  -2.658  1.00  1.17           C  
ATOM   1334  CD2 PHE A  85      14.305  17.820  -2.162  1.00  1.17           C  
ATOM   1335  CE1 PHE A  85      12.010  16.556  -1.350  1.00  1.17           C  
ATOM   1336  CE2 PHE A  85      14.144  17.433  -0.841  1.00  1.17           C  
ATOM   1337  CZ  PHE A  85      12.996  16.805  -0.442  1.00  1.17           C  
ATOM   1338  H   PHE A  85      13.834  20.642  -3.236  1.00  1.17           H  
ATOM   1339  HA  PHE A  85      13.059  19.599  -5.926  1.00  1.17           H  
ATOM   1340 1HB  PHE A  85      12.897  17.316  -5.157  1.00  1.17           H  
ATOM   1341 2HB  PHE A  85      14.517  17.879  -4.825  1.00  1.17           H  
ATOM   1342  HD1 PHE A  85      11.383  16.747  -3.370  1.00  1.17           H  
ATOM   1343  HD2 PHE A  85      15.218  18.332  -2.478  1.00  1.17           H  
ATOM   1344  HE1 PHE A  85      11.101  16.058  -1.037  1.00  1.17           H  
ATOM   1345  HE2 PHE A  85      14.923  17.631  -0.114  1.00  1.17           H  
ATOM   1346  HZ  PHE A  85      12.870  16.509   0.599  1.00  1.17           H  
ATOM   1347  N   ASP A  86      10.666  19.109  -5.182  1.00  1.33           N  
ATOM   1348  CA  ASP A  86       9.248  19.089  -4.850  1.00  1.33           C  
ATOM   1349  C   ASP A  86       8.854  17.737  -4.294  1.00  1.33           C  
ATOM   1350  O   ASP A  86       8.730  16.779  -5.050  1.00  1.33           O  
ATOM   1351  CB  ASP A  86       8.384  19.397  -6.072  1.00  1.33           C  
ATOM   1352  CG  ASP A  86       6.889  19.420  -5.731  1.00  1.33           C  
ATOM   1353  OD1 ASP A  86       6.568  19.140  -4.589  1.00  1.33           O  
ATOM   1354  OD2 ASP A  86       6.089  19.689  -6.595  1.00  1.33           O  
ATOM   1355  H   ASP A  86      10.964  18.696  -6.054  1.00  1.33           H  
ATOM   1356  HA  ASP A  86       9.057  19.844  -4.086  1.00  1.33           H  
ATOM   1357 1HB  ASP A  86       8.664  20.369  -6.484  1.00  1.33           H  
ATOM   1358 2HB  ASP A  86       8.560  18.648  -6.844  1.00  1.33           H  
ATOM   1359  N   LYS A  87       8.642  17.638  -2.987  1.00  1.56           N  
ATOM   1360  CA  LYS A  87       8.340  16.353  -2.353  1.00  1.56           C  
ATOM   1361  C   LYS A  87       7.082  15.682  -2.923  1.00  1.56           C  
ATOM   1362  O   LYS A  87       6.946  14.458  -2.867  1.00  1.56           O  
ATOM   1363  CB  LYS A  87       8.149  16.527  -0.843  1.00  1.56           C  
ATOM   1364  CG  LYS A  87       6.845  17.255  -0.455  1.00  1.56           C  
ATOM   1365  CD  LYS A  87       6.688  17.417   1.050  1.00  1.56           C  
ATOM   1366  CE  LYS A  87       5.400  18.195   1.410  1.00  1.56           C  
ATOM   1367  NZ  LYS A  87       4.132  17.443   1.062  1.00  1.56           N  
ATOM   1368  H   LYS A  87       8.722  18.471  -2.418  1.00  1.56           H  
ATOM   1369  HA  LYS A  87       9.180  15.681  -2.527  1.00  1.56           H  
ATOM   1370 1HB  LYS A  87       8.146  15.551  -0.358  1.00  1.56           H  
ATOM   1371 2HB  LYS A  87       8.979  17.101  -0.432  1.00  1.56           H  
ATOM   1372 1HG  LYS A  87       6.806  18.233  -0.934  1.00  1.56           H  
ATOM   1373 2HG  LYS A  87       6.002  16.672  -0.805  1.00  1.56           H  
ATOM   1374 1HD  LYS A  87       6.646  16.432   1.514  1.00  1.56           H  
ATOM   1375 2HD  LYS A  87       7.549  17.953   1.449  1.00  1.56           H  
ATOM   1376 1HE  LYS A  87       5.405  18.395   2.479  1.00  1.56           H  
ATOM   1377 2HE  LYS A  87       5.400  19.143   0.873  1.00  1.56           H  
ATOM   1378 1HZ  LYS A  87       3.333  17.996   1.320  1.00  1.56           H  
ATOM   1379 2HZ  LYS A  87       4.065  17.244   0.044  1.00  1.56           H  
ATOM   1380 3HZ  LYS A  87       4.106  16.572   1.557  1.00  1.56           H  
ATOM   1381  N   ASP A  88       6.176  16.460  -3.527  1.00  1.86           N  
ATOM   1382  CA  ASP A  88       4.933  15.890  -4.024  1.00  1.86           C  
ATOM   1383  C   ASP A  88       5.142  15.212  -5.375  1.00  1.86           C  
ATOM   1384  O   ASP A  88       4.242  14.560  -5.906  1.00  1.86           O  
ATOM   1385  CB  ASP A  88       3.832  16.952  -4.074  1.00  1.86           C  
ATOM   1386  CG  ASP A  88       3.384  17.411  -2.638  1.00  1.86           C  
ATOM   1387  OD1 ASP A  88       3.751  16.759  -1.663  1.00  1.86           O  
ATOM   1388  OD2 ASP A  88       2.678  18.382  -2.533  1.00  1.86           O  
ATOM   1389  H   ASP A  88       6.344  17.467  -3.658  1.00  1.86           H  
ATOM   1390  HA  ASP A  88       4.608  15.124  -3.320  1.00  1.86           H  
ATOM   1391 1HB  ASP A  88       4.208  17.828  -4.621  1.00  1.86           H  
ATOM   1392 2HB  ASP A  88       2.970  16.568  -4.617  1.00  1.86           H  
ATOM   1393  N   GLY A  89       6.350  15.356  -5.922  1.00  2.23           N  
ATOM   1394  CA  GLY A  89       6.732  14.729  -7.169  1.00  2.23           C  
ATOM   1395  C   GLY A  89       7.344  13.348  -6.910  1.00  2.23           C  
ATOM   1396  O   GLY A  89       7.790  12.676  -7.841  1.00  2.23           O  
ATOM   1397  H   GLY A  89       7.056  15.915  -5.447  1.00  2.23           H  
ATOM   1398 1HA  GLY A  89       5.862  14.637  -7.817  1.00  2.23           H  
ATOM   1399 2HA  GLY A  89       7.456  15.364  -7.678  1.00  2.23           H  
ATOM   1400  N   TYR A  90       7.382  12.918  -5.648  1.00  2.62           N  
ATOM   1401  CA  TYR A  90       8.004  11.650  -5.332  1.00  2.62           C  
ATOM   1402  C   TYR A  90       6.999  10.595  -4.896  1.00  2.62           C  
ATOM   1403  O   TYR A  90       5.999  10.906  -4.257  1.00  2.62           O  
ATOM   1404  CB  TYR A  90       9.056  11.876  -4.244  1.00  2.62           C  
ATOM   1405  CG  TYR A  90      10.253  12.653  -4.733  1.00  2.62           C  
ATOM   1406  CD1 TYR A  90      10.168  14.003  -4.864  1.00  2.62           C  
ATOM   1407  CD2 TYR A  90      11.430  12.017  -5.023  1.00  2.62           C  
ATOM   1408  CE1 TYR A  90      11.246  14.732  -5.314  1.00  2.62           C  
ATOM   1409  CE2 TYR A  90      12.525  12.738  -5.470  1.00  2.62           C  
ATOM   1410  CZ  TYR A  90      12.433  14.090  -5.619  1.00  2.62           C  
ATOM   1411  OH  TYR A  90      13.517  14.806  -6.076  1.00  2.62           O  
ATOM   1412  H   TYR A  90       7.013  13.489  -4.883  1.00  2.62           H  
ATOM   1413  HA  TYR A  90       8.500  11.303  -6.210  1.00  2.62           H  
ATOM   1414 1HB  TYR A  90       8.610  12.425  -3.411  1.00  2.62           H  
ATOM   1415 2HB  TYR A  90       9.399  10.918  -3.862  1.00  2.62           H  
ATOM   1416  HD1 TYR A  90       9.236  14.494  -4.627  1.00  2.62           H  
ATOM   1417  HD2 TYR A  90      11.501  10.936  -4.911  1.00  2.62           H  
ATOM   1418  HE1 TYR A  90      11.152  15.807  -5.430  1.00  2.62           H  
ATOM   1419  HE2 TYR A  90      13.459  12.226  -5.710  1.00  2.62           H  
ATOM   1420  HH  TYR A  90      14.226  14.200  -6.303  1.00  2.62           H  
ATOM   1421  N   PRO A  91       7.263   9.323  -5.224  1.00  2.95           N  
ATOM   1422  CA  PRO A  91       8.270   8.717  -6.106  1.00  2.95           C  
ATOM   1423  C   PRO A  91       7.894   8.658  -7.602  1.00  2.95           C  
ATOM   1424  O   PRO A  91       7.687   7.559  -8.114  1.00  2.95           O  
ATOM   1425  CB  PRO A  91       8.348   7.301  -5.554  1.00  2.95           C  
ATOM   1426  CG  PRO A  91       6.934   7.019  -5.083  1.00  2.95           C  
ATOM   1427  CD  PRO A  91       6.414   8.342  -4.556  1.00  2.95           C  
ATOM   1428  HA  PRO A  91       9.240   9.215  -5.967  1.00  2.95           H  
ATOM   1429 1HB  PRO A  91       8.680   6.608  -6.343  1.00  2.95           H  
ATOM   1430 2HB  PRO A  91       9.097   7.254  -4.757  1.00  2.95           H  
ATOM   1431 1HG  PRO A  91       6.333   6.641  -5.921  1.00  2.95           H  
ATOM   1432 2HG  PRO A  91       6.934   6.235  -4.326  1.00  2.95           H  
ATOM   1433 1HD  PRO A  91       5.366   8.492  -4.854  1.00  2.95           H  
ATOM   1434 2HD  PRO A  91       6.538   8.414  -3.470  1.00  2.95           H  
ATOM   1435  N   ARG A  92       7.772   9.774  -8.317  1.00  3.05           N  
ATOM   1436  CA  ARG A  92       7.375   9.682  -9.721  1.00  3.05           C  
ATOM   1437  C   ARG A  92       8.385   8.803 -10.509  1.00  3.05           C  
ATOM   1438  O   ARG A  92       9.594   8.962 -10.349  1.00  3.05           O  
ATOM   1439  CB  ARG A  92       7.285  11.079 -10.337  1.00  3.05           C  
ATOM   1440  CG  ARG A  92       6.786  11.166 -11.770  1.00  3.05           C  
ATOM   1441  CD  ARG A  92       6.710  12.577 -12.239  1.00  3.05           C  
ATOM   1442  NE  ARG A  92       6.267  12.665 -13.627  1.00  3.05           N  
ATOM   1443  CZ  ARG A  92       6.119  13.816 -14.318  1.00  3.05           C  
ATOM   1444  NH1 ARG A  92       6.383  14.969 -13.743  1.00  3.05           N  
ATOM   1445  NH2 ARG A  92       5.709  13.785 -15.574  1.00  3.05           N  
ATOM   1446  H   ARG A  92       7.928  10.706  -7.932  1.00  3.05           H  
ATOM   1447  HA  ARG A  92       6.378   9.268  -9.741  1.00  3.05           H  
ATOM   1448 1HB  ARG A  92       6.585  11.669  -9.750  1.00  3.05           H  
ATOM   1449 2HB  ARG A  92       8.238  11.579 -10.286  1.00  3.05           H  
ATOM   1450 1HG  ARG A  92       7.443  10.630 -12.429  1.00  3.05           H  
ATOM   1451 2HG  ARG A  92       5.786  10.745 -11.829  1.00  3.05           H  
ATOM   1452 1HD  ARG A  92       6.004  13.130 -11.619  1.00  3.05           H  
ATOM   1453 2HD  ARG A  92       7.696  13.035 -12.165  1.00  3.05           H  
ATOM   1454  HE  ARG A  92       6.053  11.801 -14.106  1.00  3.05           H  
ATOM   1455 1HH1 ARG A  92       6.697  14.995 -12.784  1.00  3.05           H  
ATOM   1456 2HH1 ARG A  92       6.272  15.828 -14.262  1.00  3.05           H  
ATOM   1457 1HH2 ARG A  92       5.505  12.901 -16.018  1.00  3.05           H  
ATOM   1458 2HH2 ARG A  92       5.599  14.646 -16.090  1.00  3.05           H  
ATOM   1459  N   PRO A  93       7.942   7.886 -11.395  1.00  2.88           N  
ATOM   1460  CA  PRO A  93       8.778   7.014 -12.226  1.00  2.88           C  
ATOM   1461  C   PRO A  93       9.801   7.739 -13.106  1.00  2.88           C  
ATOM   1462  O   PRO A  93      10.766   7.135 -13.569  1.00  2.88           O  
ATOM   1463  CB  PRO A  93       7.740   6.306 -13.105  1.00  2.88           C  
ATOM   1464  CG  PRO A  93       6.475   6.305 -12.291  1.00  2.88           C  
ATOM   1465  CD  PRO A  93       6.488   7.600 -11.524  1.00  2.88           C  
ATOM   1466  HA  PRO A  93       9.286   6.290 -11.571  1.00  2.88           H  
ATOM   1467 1HB  PRO A  93       7.633   6.845 -14.060  1.00  2.88           H  
ATOM   1468 2HB  PRO A  93       8.088   5.293 -13.350  1.00  2.88           H  
ATOM   1469 1HG  PRO A  93       5.599   6.213 -12.952  1.00  2.88           H  
ATOM   1470 2HG  PRO A  93       6.460   5.428 -11.625  1.00  2.88           H  
ATOM   1471 1HD  PRO A  93       5.961   8.382 -12.074  1.00  2.88           H  
ATOM   1472 2HD  PRO A  93       6.036   7.372 -10.548  1.00  2.88           H  
ATOM   1473  N   LYS A  94       9.573   9.022 -13.363  1.00  2.46           N  
ATOM   1474  CA  LYS A  94      10.451   9.822 -14.207  1.00  2.46           C  
ATOM   1475  C   LYS A  94      11.572  10.539 -13.442  1.00  2.46           C  
ATOM   1476  O   LYS A  94      12.350  11.282 -14.038  1.00  2.46           O  
ATOM   1477  CB  LYS A  94       9.621  10.837 -14.982  1.00  2.46           C  
ATOM   1478  CG  LYS A  94       8.564  10.197 -15.881  1.00  2.46           C  
ATOM   1479  CD  LYS A  94       9.213   9.327 -16.961  1.00  2.46           C  
ATOM   1480  CE  LYS A  94       8.179   8.748 -17.925  1.00  2.46           C  
ATOM   1481  NZ  LYS A  94       8.808   7.855 -18.947  1.00  2.46           N  
ATOM   1482  H   LYS A  94       8.771   9.464 -12.959  1.00  2.46           H  
ATOM   1483  HA  LYS A  94      10.927   9.154 -14.924  1.00  2.46           H  
ATOM   1484 1HB  LYS A  94       9.121  11.508 -14.285  1.00  2.46           H  
ATOM   1485 2HB  LYS A  94      10.277  11.442 -15.607  1.00  2.46           H  
ATOM   1486 1HG  LYS A  94       7.900   9.577 -15.276  1.00  2.46           H  
ATOM   1487 2HG  LYS A  94       7.971  10.978 -16.359  1.00  2.46           H  
ATOM   1488 1HD  LYS A  94       9.929   9.924 -17.526  1.00  2.46           H  
ATOM   1489 2HD  LYS A  94       9.752   8.503 -16.485  1.00  2.46           H  
ATOM   1490 1HE  LYS A  94       7.446   8.176 -17.359  1.00  2.46           H  
ATOM   1491 2HE  LYS A  94       7.671   9.566 -18.437  1.00  2.46           H  
ATOM   1492 1HZ  LYS A  94       8.093   7.493 -19.563  1.00  2.46           H  
ATOM   1493 2HZ  LYS A  94       9.482   8.380 -19.486  1.00  2.46           H  
ATOM   1494 3HZ  LYS A  94       9.272   7.088 -18.481  1.00  2.46           H  
ATOM   1495  N   LEU A  95      11.643  10.348 -12.130  1.00  1.95           N  
ATOM   1496  CA  LEU A  95      12.677  10.974 -11.305  1.00  1.95           C  
ATOM   1497  C   LEU A  95      14.087  10.525 -11.643  1.00  1.95           C  
ATOM   1498  O   LEU A  95      14.334   9.359 -11.955  1.00  1.95           O  
ATOM   1499  CB  LEU A  95      12.410  10.663  -9.857  1.00  1.95           C  
ATOM   1500  CG  LEU A  95      11.236  11.325  -9.257  1.00  1.95           C  
ATOM   1501  CD1 LEU A  95      10.987  10.700  -7.978  1.00  1.95           C  
ATOM   1502  CD2 LEU A  95      11.509  12.798  -9.076  1.00  1.95           C  
ATOM   1503  H   LEU A  95      10.966   9.737 -11.670  1.00  1.95           H  
ATOM   1504  HA  LEU A  95      12.619  12.051 -11.453  1.00  1.95           H  
ATOM   1505 1HB  LEU A  95      12.214   9.605  -9.806  1.00  1.95           H  
ATOM   1506 2HB  LEU A  95      13.298  10.894  -9.264  1.00  1.95           H  
ATOM   1507  HG  LEU A  95      10.380  11.206  -9.881  1.00  1.95           H  
ATOM   1508 1HD1 LEU A  95      10.157  11.181  -7.534  1.00  1.95           H  
ATOM   1509 2HD1 LEU A  95      10.775   9.645  -8.124  1.00  1.95           H  
ATOM   1510 3HD1 LEU A  95      11.861  10.807  -7.373  1.00  1.95           H  
ATOM   1511 1HD2 LEU A  95      10.637  13.270  -8.611  1.00  1.95           H  
ATOM   1512 2HD2 LEU A  95      12.379  12.930  -8.438  1.00  1.95           H  
ATOM   1513 3HD2 LEU A  95      11.699  13.253 -10.045  1.00  1.95           H  
ATOM   1514  N   GLU A  96      15.019  11.467 -11.570  1.00  1.49           N  
ATOM   1515  CA  GLU A  96      16.415  11.175 -11.842  1.00  1.49           C  
ATOM   1516  C   GLU A  96      17.126  10.367 -10.736  1.00  1.49           C  
ATOM   1517  O   GLU A  96      17.043  10.734  -9.563  1.00  1.49           O  
ATOM   1518  CB  GLU A  96      17.169  12.488 -12.006  1.00  1.49           C  
ATOM   1519  CG  GLU A  96      16.849  13.282 -13.247  1.00  1.49           C  
ATOM   1520  CD  GLU A  96      17.554  12.726 -14.461  1.00  1.49           C  
ATOM   1521  OE1 GLU A  96      18.764  12.577 -14.374  1.00  1.49           O  
ATOM   1522  OE2 GLU A  96      16.926  12.467 -15.455  1.00  1.49           O  
ATOM   1523  H   GLU A  96      14.743  12.408 -11.328  1.00  1.49           H  
ATOM   1524  HA  GLU A  96      16.435  10.675 -12.798  1.00  1.49           H  
ATOM   1525 1HB  GLU A  96      16.988  13.117 -11.154  1.00  1.49           H  
ATOM   1526 2HB  GLU A  96      18.229  12.268 -12.045  1.00  1.49           H  
ATOM   1527 1HG  GLU A  96      15.773  13.258 -13.417  1.00  1.49           H  
ATOM   1528 2HG  GLU A  96      17.148  14.320 -13.093  1.00  1.49           H  
ATOM   1529  N   PRO A  97      17.942   9.353 -11.101  1.00  1.16           N  
ATOM   1530  CA  PRO A  97      18.820   8.566 -10.242  1.00  1.16           C  
ATOM   1531  C   PRO A  97      19.859   9.405  -9.500  1.00  1.16           C  
ATOM   1532  O   PRO A  97      20.390   8.962  -8.487  1.00  1.16           O  
ATOM   1533  CB  PRO A  97      19.487   7.610 -11.232  1.00  1.16           C  
ATOM   1534  CG  PRO A  97      18.518   7.480 -12.361  1.00  1.16           C  
ATOM   1535  CD  PRO A  97      17.873   8.832 -12.486  1.00  1.16           C  
ATOM   1536  HA  PRO A  97      18.209   8.010  -9.526  1.00  1.16           H  
ATOM   1537 1HB  PRO A  97      20.445   8.018 -11.557  1.00  1.16           H  
ATOM   1538 2HB  PRO A  97      19.704   6.648 -10.732  1.00  1.16           H  
ATOM   1539 1HG  PRO A  97      19.045   7.174 -13.277  1.00  1.16           H  
ATOM   1540 2HG  PRO A  97      17.785   6.689 -12.137  1.00  1.16           H  
ATOM   1541 1HD  PRO A  97      18.419   9.486 -13.192  1.00  1.16           H  
ATOM   1542 2HD  PRO A  97      16.830   8.636 -12.790  1.00  1.16           H  
ATOM   1543  N   ARG A  98      20.138  10.622  -9.985  1.00  0.95           N  
ATOM   1544  CA  ARG A  98      21.109  11.540  -9.367  1.00  0.95           C  
ATOM   1545  C   ARG A  98      20.675  11.936  -7.956  1.00  0.95           C  
ATOM   1546  O   ARG A  98      21.449  12.506  -7.177  1.00  0.95           O  
ATOM   1547  CB  ARG A  98      21.280  12.808 -10.179  1.00  0.95           C  
ATOM   1548  CG  ARG A  98      20.125  13.778 -10.110  1.00  0.95           C  
ATOM   1549  CD  ARG A  98      20.303  14.948 -11.028  1.00  0.95           C  
ATOM   1550  NE  ARG A  98      20.178  14.607 -12.463  1.00  0.95           N  
ATOM   1551  CZ  ARG A  98      20.545  15.415 -13.476  1.00  0.95           C  
ATOM   1552  NH1 ARG A  98      21.072  16.599 -13.237  1.00  0.95           N  
ATOM   1553  NH2 ARG A  98      20.364  15.005 -14.714  1.00  0.95           N  
ATOM   1554  H   ARG A  98      19.666  10.938 -10.819  1.00  0.95           H  
ATOM   1555  HA  ARG A  98      22.073  11.034  -9.305  1.00  0.95           H  
ATOM   1556 1HB  ARG A  98      22.163  13.335  -9.846  1.00  0.95           H  
ATOM   1557 2HB  ARG A  98      21.428  12.548 -11.227  1.00  0.95           H  
ATOM   1558 1HG  ARG A  98      19.208  13.278 -10.312  1.00  0.95           H  
ATOM   1559 2HG  ARG A  98      20.086  14.179  -9.098  1.00  0.95           H  
ATOM   1560 1HD  ARG A  98      19.547  15.697 -10.794  1.00  0.95           H  
ATOM   1561 2HD  ARG A  98      21.290  15.378 -10.866  1.00  0.95           H  
ATOM   1562  HE  ARG A  98      19.750  13.708 -12.745  1.00  0.95           H  
ATOM   1563 1HH1 ARG A  98      21.201  16.911 -12.282  1.00  0.95           H  
ATOM   1564 2HH1 ARG A  98      21.333  17.194 -14.007  1.00  0.95           H  
ATOM   1565 1HH2 ARG A  98      19.944  14.078 -14.868  1.00  0.95           H  
ATOM   1566 2HH2 ARG A  98      20.624  15.585 -15.492  1.00  0.95           H  
ATOM   1567  N   TYR A  99      19.399  11.692  -7.637  1.00  0.85           N  
ATOM   1568  CA  TYR A  99      18.899  12.019  -6.328  1.00  0.85           C  
ATOM   1569  C   TYR A  99      18.776  10.776  -5.457  1.00  0.85           C  
ATOM   1570  O   TYR A  99      18.261  10.854  -4.346  1.00  0.85           O  
ATOM   1571  CB  TYR A  99      17.519  12.656  -6.430  1.00  0.85           C  
ATOM   1572  CG  TYR A  99      17.496  13.925  -7.218  1.00  0.85           C  
ATOM   1573  CD1 TYR A  99      16.788  14.008  -8.406  1.00  0.85           C  
ATOM   1574  CD2 TYR A  99      18.203  14.992  -6.774  1.00  0.85           C  
ATOM   1575  CE1 TYR A  99      16.797  15.194  -9.123  1.00  0.85           C  
ATOM   1576  CE2 TYR A  99      18.222  16.158  -7.469  1.00  0.85           C  
ATOM   1577  CZ  TYR A  99      17.526  16.276  -8.636  1.00  0.85           C  
ATOM   1578  OH  TYR A  99      17.565  17.468  -9.327  1.00  0.85           O  
ATOM   1579  H   TYR A  99      18.759  11.257  -8.306  1.00  0.85           H  
ATOM   1580  HA  TYR A  99      19.589  12.712  -5.863  1.00  0.85           H  
ATOM   1581 1HB  TYR A  99      16.833  11.946  -6.905  1.00  0.85           H  
ATOM   1582 2HB  TYR A  99      17.139  12.864  -5.430  1.00  0.85           H  
ATOM   1583  HD1 TYR A  99      16.226  13.143  -8.771  1.00  0.85           H  
ATOM   1584  HD2 TYR A  99      18.751  14.906  -5.875  1.00  0.85           H  
ATOM   1585  HE1 TYR A  99      16.243  15.275 -10.058  1.00  0.85           H  
ATOM   1586  HE2 TYR A  99      18.797  17.003  -7.095  1.00  0.85           H  
ATOM   1587  HH  TYR A  99      18.313  18.019  -8.982  1.00  0.85           H  
ATOM   1588  N   TRP A 100      19.198   9.622  -5.953  1.00  0.81           N  
ATOM   1589  CA  TRP A 100      19.025   8.382  -5.205  1.00  0.81           C  
ATOM   1590  C   TRP A 100      20.344   7.692  -4.847  1.00  0.81           C  
ATOM   1591  O   TRP A 100      21.281   7.647  -5.664  1.00  0.81           O  
ATOM   1592  CB  TRP A 100      18.178   7.444  -6.055  1.00  0.81           C  
ATOM   1593  CG  TRP A 100      16.790   7.912  -6.296  1.00  0.81           C  
ATOM   1594  CD1 TRP A 100      16.069   8.850  -5.609  1.00  0.81           C  
ATOM   1595  CD2 TRP A 100      15.949   7.475  -7.366  1.00  0.81           C  
ATOM   1596  NE1 TRP A 100      14.842   8.997  -6.173  1.00  0.81           N  
ATOM   1597  CE2 TRP A 100      14.749   8.164  -7.248  1.00  0.81           C  
ATOM   1598  CE3 TRP A 100      16.115   6.561  -8.409  1.00  0.81           C  
ATOM   1599  CZ2 TRP A 100      13.723   7.965  -8.110  1.00  0.81           C  
ATOM   1600  CZ3 TRP A 100      15.076   6.374  -9.295  1.00  0.81           C  
ATOM   1601  CH2 TRP A 100      13.906   7.059  -9.146  1.00  0.81           C  
ATOM   1602  H   TRP A 100      19.638   9.581  -6.868  1.00  0.81           H  
ATOM   1603  HA  TRP A 100      18.493   8.601  -4.279  1.00  0.81           H  
ATOM   1604 1HB  TRP A 100      18.646   7.329  -7.022  1.00  0.81           H  
ATOM   1605 2HB  TRP A 100      18.142   6.459  -5.585  1.00  0.81           H  
ATOM   1606  HD1 TRP A 100      16.413   9.388  -4.735  1.00  0.81           H  
ATOM   1607  HE1 TRP A 100      14.121   9.617  -5.855  1.00  0.81           H  
ATOM   1608  HE3 TRP A 100      17.051   6.011  -8.520  1.00  0.81           H  
ATOM   1609  HZ2 TRP A 100      12.794   8.491  -8.005  1.00  0.81           H  
ATOM   1610  HZ3 TRP A 100      15.210   5.665 -10.113  1.00  0.81           H  
ATOM   1611  HH2 TRP A 100      13.096   6.893  -9.860  1.00  0.81           H  
ATOM   1612  N   PHE A 101      20.356   7.078  -3.664  1.00  0.83           N  
ATOM   1613  CA  PHE A 101      21.485   6.311  -3.141  1.00  0.83           C  
ATOM   1614  C   PHE A 101      21.016   4.938  -2.704  1.00  0.83           C  
ATOM   1615  O   PHE A 101      19.833   4.737  -2.471  1.00  0.83           O  
ATOM   1616  CB  PHE A 101      22.130   6.987  -1.923  1.00  0.83           C  
ATOM   1617  CG  PHE A 101      22.718   8.340  -2.134  1.00  0.83           C  
ATOM   1618  CD1 PHE A 101      21.964   9.475  -1.899  1.00  0.83           C  
ATOM   1619  CD2 PHE A 101      24.034   8.488  -2.559  1.00  0.83           C  
ATOM   1620  CE1 PHE A 101      22.507  10.728  -2.073  1.00  0.83           C  
ATOM   1621  CE2 PHE A 101      24.574   9.738  -2.747  1.00  0.83           C  
ATOM   1622  CZ  PHE A 101      23.808  10.863  -2.495  1.00  0.83           C  
ATOM   1623  H   PHE A 101      19.524   7.166  -3.077  1.00  0.83           H  
ATOM   1624  HA  PHE A 101      22.232   6.189  -3.925  1.00  0.83           H  
ATOM   1625 1HB  PHE A 101      21.393   7.066  -1.134  1.00  0.83           H  
ATOM   1626 2HB  PHE A 101      22.923   6.335  -1.548  1.00  0.83           H  
ATOM   1627  HD1 PHE A 101      20.931   9.371  -1.563  1.00  0.83           H  
ATOM   1628  HD2 PHE A 101      24.640   7.598  -2.743  1.00  0.83           H  
ATOM   1629  HE1 PHE A 101      21.900  11.614  -1.876  1.00  0.83           H  
ATOM   1630  HE2 PHE A 101      25.606   9.844  -3.086  1.00  0.83           H  
ATOM   1631  HZ  PHE A 101      24.231  11.861  -2.634  1.00  0.83           H  
ATOM   1632  N   LEU A 102      21.915   3.986  -2.606  1.00  0.89           N  
ATOM   1633  CA  LEU A 102      21.569   2.687  -2.078  1.00  0.89           C  
ATOM   1634  C   LEU A 102      22.122   2.620  -0.666  1.00  0.89           C  
ATOM   1635  O   LEU A 102      23.299   2.907  -0.442  1.00  0.89           O  
ATOM   1636  CB  LEU A 102      22.201   1.609  -2.944  1.00  0.89           C  
ATOM   1637  CG  LEU A 102      21.908   1.703  -4.434  1.00  0.89           C  
ATOM   1638  CD1 LEU A 102      22.675   0.622  -5.149  1.00  0.89           C  
ATOM   1639  CD2 LEU A 102      20.419   1.580  -4.666  1.00  0.89           C  
ATOM   1640  H   LEU A 102      22.868   4.174  -2.870  1.00  0.89           H  
ATOM   1641  HA  LEU A 102      20.490   2.567  -2.043  1.00  0.89           H  
ATOM   1642 1HB  LEU A 102      23.263   1.637  -2.808  1.00  0.89           H  
ATOM   1643 2HB  LEU A 102      21.843   0.653  -2.602  1.00  0.89           H  
ATOM   1644  HG  LEU A 102      22.260   2.668  -4.815  1.00  0.89           H  
ATOM   1645 1HD1 LEU A 102      22.489   0.692  -6.220  1.00  0.89           H  
ATOM   1646 2HD1 LEU A 102      23.746   0.752  -4.957  1.00  0.89           H  
ATOM   1647 3HD1 LEU A 102      22.354  -0.351  -4.786  1.00  0.89           H  
ATOM   1648 1HD2 LEU A 102      20.208   1.650  -5.733  1.00  0.89           H  
ATOM   1649 2HD2 LEU A 102      20.067   0.619  -4.284  1.00  0.89           H  
ATOM   1650 3HD2 LEU A 102      19.920   2.382  -4.150  1.00  0.89           H  
ATOM   1651  N   LEU A 103      21.302   2.263   0.302  1.00  0.98           N  
ATOM   1652  CA  LEU A 103      21.792   2.187   1.667  1.00  0.98           C  
ATOM   1653  C   LEU A 103      22.180   0.746   1.958  1.00  0.98           C  
ATOM   1654  O   LEU A 103      21.369  -0.174   1.785  1.00  0.98           O  
ATOM   1655  CB  LEU A 103      20.716   2.643   2.647  1.00  0.98           C  
ATOM   1656  CG  LEU A 103      21.092   2.676   4.107  1.00  0.98           C  
ATOM   1657  CD1 LEU A 103      22.128   3.779   4.324  1.00  0.98           C  
ATOM   1658  CD2 LEU A 103      19.846   2.891   4.936  1.00  0.98           C  
ATOM   1659  H   LEU A 103      20.331   2.058   0.105  1.00  0.98           H  
ATOM   1660  HA  LEU A 103      22.671   2.819   1.776  1.00  0.98           H  
ATOM   1661 1HB  LEU A 103      20.420   3.648   2.373  1.00  0.98           H  
ATOM   1662 2HB  LEU A 103      19.846   1.996   2.536  1.00  0.98           H  
ATOM   1663  HG  LEU A 103      21.553   1.731   4.387  1.00  0.98           H  
ATOM   1664 1HD1 LEU A 103      22.407   3.813   5.364  1.00  0.98           H  
ATOM   1665 2HD1 LEU A 103      23.011   3.589   3.712  1.00  0.98           H  
ATOM   1666 3HD1 LEU A 103      21.692   4.719   4.045  1.00  0.98           H  
ATOM   1667 1HD2 LEU A 103      20.108   2.915   5.995  1.00  0.98           H  
ATOM   1668 2HD2 LEU A 103      19.384   3.815   4.661  1.00  0.98           H  
ATOM   1669 3HD2 LEU A 103      19.148   2.075   4.753  1.00  0.98           H  
ATOM   1670  N   ILE A 104      23.422   0.536   2.374  1.00  1.09           N  
ATOM   1671  CA  ILE A 104      23.885  -0.819   2.640  1.00  1.09           C  
ATOM   1672  C   ILE A 104      24.291  -0.930   4.099  1.00  1.09           C  
ATOM   1673  O   ILE A 104      25.097  -0.135   4.570  1.00  1.09           O  
ATOM   1674  CB  ILE A 104      25.112  -1.157   1.781  1.00  1.09           C  
ATOM   1675  CG1 ILE A 104      24.805  -0.910   0.323  1.00  1.09           C  
ATOM   1676  CG2 ILE A 104      25.470  -2.613   1.973  1.00  1.09           C  
ATOM   1677  CD1 ILE A 104      25.268   0.434  -0.171  1.00  1.09           C  
ATOM   1678  H   ILE A 104      24.054   1.330   2.472  1.00  1.09           H  
ATOM   1679  HA  ILE A 104      23.087  -1.528   2.438  1.00  1.09           H  
ATOM   1680  HB  ILE A 104      25.950  -0.526   2.069  1.00  1.09           H  
ATOM   1681 1HG1 ILE A 104      25.279  -1.674  -0.275  1.00  1.09           H  
ATOM   1682 2HG1 ILE A 104      23.731  -0.960   0.179  1.00  1.09           H  
ATOM   1683 1HG2 ILE A 104      26.341  -2.861   1.369  1.00  1.09           H  
ATOM   1684 2HG2 ILE A 104      25.688  -2.797   3.012  1.00  1.09           H  
ATOM   1685 3HG2 ILE A 104      24.626  -3.235   1.670  1.00  1.09           H  
ATOM   1686 1HD1 ILE A 104      25.002   0.545  -1.222  1.00  1.09           H  
ATOM   1687 2HD1 ILE A 104      24.797   1.213   0.407  1.00  1.09           H  
ATOM   1688 3HD1 ILE A 104      26.340   0.512  -0.059  1.00  1.09           H  
ATOM   1689  N   LYS A 105      23.701  -1.878   4.834  1.00  1.19           N  
ATOM   1690  CA  LYS A 105      24.051  -2.015   6.252  1.00  1.19           C  
ATOM   1691  C   LYS A 105      25.051  -3.154   6.493  1.00  1.19           C  
ATOM   1692  O   LYS A 105      24.748  -4.323   6.247  1.00  1.19           O  
ATOM   1693  CB  LYS A 105      22.800  -2.211   7.100  1.00  1.19           C  
ATOM   1694  CG  LYS A 105      23.074  -2.252   8.598  1.00  1.19           C  
ATOM   1695  CD  LYS A 105      21.784  -2.395   9.396  1.00  1.19           C  
ATOM   1696  CE  LYS A 105      22.053  -2.396  10.890  1.00  1.19           C  
ATOM   1697  NZ  LYS A 105      20.793  -2.544  11.682  1.00  1.19           N  
ATOM   1698  H   LYS A 105      23.029  -2.505   4.412  1.00  1.19           H  
ATOM   1699  HA  LYS A 105      24.521  -1.093   6.578  1.00  1.19           H  
ATOM   1700 1HB  LYS A 105      22.101  -1.397   6.911  1.00  1.19           H  
ATOM   1701 2HB  LYS A 105      22.309  -3.141   6.820  1.00  1.19           H  
ATOM   1702 1HG  LYS A 105      23.735  -3.088   8.823  1.00  1.19           H  
ATOM   1703 2HG  LYS A 105      23.582  -1.327   8.894  1.00  1.19           H  
ATOM   1704 1HD  LYS A 105      21.124  -1.557   9.157  1.00  1.19           H  
ATOM   1705 2HD  LYS A 105      21.280  -3.321   9.121  1.00  1.19           H  
ATOM   1706 1HE  LYS A 105      22.722  -3.219  11.131  1.00  1.19           H  
ATOM   1707 2HE  LYS A 105      22.537  -1.455  11.164  1.00  1.19           H  
ATOM   1708 1HZ  LYS A 105      21.010  -2.538  12.669  1.00  1.19           H  
ATOM   1709 2HZ  LYS A 105      20.171  -1.775  11.469  1.00  1.19           H  
ATOM   1710 3HZ  LYS A 105      20.343  -3.417  11.442  1.00  1.19           H  
ATOM   1711  N   LEU A 106      26.252  -2.785   6.932  1.00  1.27           N  
ATOM   1712  CA  LEU A 106      27.361  -3.709   7.147  1.00  1.27           C  
ATOM   1713  C   LEU A 106      27.876  -3.712   8.589  1.00  1.27           C  
ATOM   1714  O   LEU A 106      28.458  -2.730   9.054  1.00  1.27           O  
ATOM   1715  CB  LEU A 106      28.512  -3.345   6.200  1.00  1.27           C  
ATOM   1716  CG  LEU A 106      28.142  -3.357   4.698  1.00  1.27           C  
ATOM   1717  CD1 LEU A 106      29.309  -2.893   3.873  1.00  1.27           C  
ATOM   1718  CD2 LEU A 106      27.722  -4.753   4.282  1.00  1.27           C  
ATOM   1719  H   LEU A 106      26.385  -1.805   7.143  1.00  1.27           H  
ATOM   1720  HA  LEU A 106      27.019  -4.713   6.908  1.00  1.27           H  
ATOM   1721 1HB  LEU A 106      28.859  -2.340   6.448  1.00  1.27           H  
ATOM   1722 2HB  LEU A 106      29.330  -4.048   6.359  1.00  1.27           H  
ATOM   1723  HG  LEU A 106      27.328  -2.659   4.534  1.00  1.27           H  
ATOM   1724 1HD1 LEU A 106      29.029  -2.884   2.820  1.00  1.27           H  
ATOM   1725 2HD1 LEU A 106      29.586  -1.903   4.174  1.00  1.27           H  
ATOM   1726 3HD1 LEU A 106      30.150  -3.567   4.021  1.00  1.27           H  
ATOM   1727 1HD2 LEU A 106      27.452  -4.753   3.227  1.00  1.27           H  
ATOM   1728 2HD2 LEU A 106      28.548  -5.444   4.444  1.00  1.27           H  
ATOM   1729 3HD2 LEU A 106      26.864  -5.071   4.872  1.00  1.27           H  
ATOM   1730  N   ASP A 107      27.666  -4.818   9.295  1.00  1.28           N  
ATOM   1731  CA  ASP A 107      28.120  -4.980  10.682  1.00  1.28           C  
ATOM   1732  C   ASP A 107      27.692  -3.852  11.627  1.00  1.28           C  
ATOM   1733  O   ASP A 107      28.456  -3.436  12.497  1.00  1.28           O  
ATOM   1734  CB  ASP A 107      29.645  -5.113  10.722  1.00  1.28           C  
ATOM   1735  CG  ASP A 107      30.139  -6.351   9.974  1.00  1.28           C  
ATOM   1736  OD1 ASP A 107      29.329  -7.201   9.679  1.00  1.28           O  
ATOM   1737  OD2 ASP A 107      31.313  -6.435   9.704  1.00  1.28           O  
ATOM   1738  H   ASP A 107      27.176  -5.581   8.850  1.00  1.28           H  
ATOM   1739  HA  ASP A 107      27.692  -5.908  11.064  1.00  1.28           H  
ATOM   1740 1HB  ASP A 107      30.110  -4.225  10.290  1.00  1.28           H  
ATOM   1741 2HB  ASP A 107      29.974  -5.177  11.759  1.00  1.28           H  
ATOM   1742  N   GLY A 108      26.464  -3.370  11.468  1.00  1.24           N  
ATOM   1743  CA  GLY A 108      25.934  -2.311  12.325  1.00  1.24           C  
ATOM   1744  C   GLY A 108      26.163  -0.900  11.777  1.00  1.24           C  
ATOM   1745  O   GLY A 108      25.584   0.064  12.284  1.00  1.24           O  
ATOM   1746  H   GLY A 108      25.889  -3.750  10.732  1.00  1.24           H  
ATOM   1747 1HA  GLY A 108      24.867  -2.472  12.465  1.00  1.24           H  
ATOM   1748 2HA  GLY A 108      26.391  -2.389  13.310  1.00  1.24           H  
ATOM   1749  N   TYR A 109      26.974  -0.779  10.732  1.00  1.15           N  
ATOM   1750  CA  TYR A 109      27.273   0.507  10.117  1.00  1.15           C  
ATOM   1751  C   TYR A 109      26.650   0.596   8.752  1.00  1.15           C  
ATOM   1752  O   TYR A 109      26.185  -0.401   8.212  1.00  1.15           O  
ATOM   1753  CB  TYR A 109      28.755   0.731   9.970  1.00  1.15           C  
ATOM   1754  CG  TYR A 109      29.510   0.873  11.240  1.00  1.15           C  
ATOM   1755  CD1 TYR A 109      29.957  -0.251  11.908  1.00  1.15           C  
ATOM   1756  CD2 TYR A 109      29.778   2.144  11.738  1.00  1.15           C  
ATOM   1757  CE1 TYR A 109      30.669  -0.110  13.080  1.00  1.15           C  
ATOM   1758  CE2 TYR A 109      30.492   2.286  12.906  1.00  1.15           C  
ATOM   1759  CZ  TYR A 109      30.937   1.166  13.579  1.00  1.15           C  
ATOM   1760  OH  TYR A 109      31.650   1.304  14.750  1.00  1.15           O  
ATOM   1761  H   TYR A 109      27.439  -1.601  10.347  1.00  1.15           H  
ATOM   1762  HA  TYR A 109      26.852   1.305  10.727  1.00  1.15           H  
ATOM   1763 1HB  TYR A 109      29.200  -0.075   9.382  1.00  1.15           H  
ATOM   1764 2HB  TYR A 109      28.869   1.643   9.427  1.00  1.15           H  
ATOM   1765  HD1 TYR A 109      29.744  -1.249  11.508  1.00  1.15           H  
ATOM   1766  HD2 TYR A 109      29.422   3.028  11.201  1.00  1.15           H  
ATOM   1767  HE1 TYR A 109      31.022  -0.995  13.611  1.00  1.15           H  
ATOM   1768  HE2 TYR A 109      30.701   3.281  13.298  1.00  1.15           H  
ATOM   1769  HH  TYR A 109      31.866   0.435  15.096  1.00  1.15           H  
ATOM   1770  N   HIS A 110      26.641   1.786   8.183  1.00  1.05           N  
ATOM   1771  CA  HIS A 110      26.049   1.972   6.883  1.00  1.05           C  
ATOM   1772  C   HIS A 110      26.970   2.645   5.867  1.00  1.05           C  
ATOM   1773  O   HIS A 110      27.865   3.428   6.211  1.00  1.05           O  
ATOM   1774  CB  HIS A 110      24.797   2.829   7.017  1.00  1.05           C  
ATOM   1775  CG  HIS A 110      23.705   2.270   7.866  1.00  1.05           C  
ATOM   1776  ND1 HIS A 110      23.725   2.360   9.242  1.00  1.05           N  
ATOM   1777  CD2 HIS A 110      22.565   1.622   7.552  1.00  1.05           C  
ATOM   1778  CE1 HIS A 110      22.641   1.801   9.735  1.00  1.05           C  
ATOM   1779  NE2 HIS A 110      21.913   1.350   8.732  1.00  1.05           N  
ATOM   1780  H   HIS A 110      27.019   2.590   8.660  1.00  1.05           H  
ATOM   1781  HA  HIS A 110      25.767   1.010   6.484  1.00  1.05           H  
ATOM   1782 1HB  HIS A 110      25.092   3.735   7.494  1.00  1.05           H  
ATOM   1783 2HB  HIS A 110      24.419   3.064   6.036  1.00  1.05           H  
ATOM   1784  HD1 HIS A 110      24.449   2.774   9.792  1.00  1.05           H  
ATOM   1785  HD2 HIS A 110      22.124   1.319   6.610  1.00  1.05           H  
ATOM   1786  HE1 HIS A 110      22.474   1.776  10.811  1.00  1.05           H  
ATOM   1787  N   HIS A 111      26.679   2.361   4.598  1.00  0.96           N  
ATOM   1788  CA  HIS A 111      27.305   3.033   3.463  1.00  0.96           C  
ATOM   1789  C   HIS A 111      26.219   3.545   2.504  1.00  0.96           C  
ATOM   1790  O   HIS A 111      25.180   2.902   2.340  1.00  0.96           O  
ATOM   1791  CB  HIS A 111      28.245   2.071   2.715  1.00  0.96           C  
ATOM   1792  CG  HIS A 111      29.453   1.659   3.467  1.00  0.96           C  
ATOM   1793  ND1 HIS A 111      29.418   0.759   4.503  1.00  0.96           N  
ATOM   1794  CD2 HIS A 111      30.746   1.997   3.306  1.00  0.96           C  
ATOM   1795  CE1 HIS A 111      30.639   0.593   4.967  1.00  0.96           C  
ATOM   1796  NE2 HIS A 111      31.453   1.329   4.252  1.00  0.96           N  
ATOM   1797  H   HIS A 111      25.987   1.631   4.429  1.00  0.96           H  
ATOM   1798  HA  HIS A 111      27.897   3.878   3.806  1.00  0.96           H  
ATOM   1799 1HB  HIS A 111      27.696   1.173   2.436  1.00  0.96           H  
ATOM   1800 2HB  HIS A 111      28.573   2.543   1.803  1.00  0.96           H  
ATOM   1801  HD2 HIS A 111      31.145   2.688   2.563  1.00  0.96           H  
ATOM   1802  HE1 HIS A 111      30.932  -0.048   5.797  1.00  0.96           H  
ATOM   1803  HE2 HIS A 111      32.457   1.382   4.403  1.00  0.96           H  
ATOM   1804  N   PHE A 112      26.464   4.696   1.861  1.00  0.90           N  
ATOM   1805  CA  PHE A 112      25.563   5.223   0.821  1.00  0.90           C  
ATOM   1806  C   PHE A 112      26.175   5.114  -0.571  1.00  0.90           C  
ATOM   1807  O   PHE A 112      27.057   5.901  -0.930  1.00  0.90           O  
ATOM   1808  CB  PHE A 112      25.183   6.710   0.993  1.00  0.90           C  
ATOM   1809  CG  PHE A 112      24.245   7.179   2.101  1.00  0.90           C  
ATOM   1810  CD1 PHE A 112      24.678   8.009   3.126  1.00  0.90           C  
ATOM   1811  CD2 PHE A 112      22.910   6.819   2.085  1.00  0.90           C  
ATOM   1812  CE1 PHE A 112      23.801   8.451   4.107  1.00  0.90           C  
ATOM   1813  CE2 PHE A 112      22.048   7.265   3.064  1.00  0.90           C  
ATOM   1814  CZ  PHE A 112      22.490   8.075   4.076  1.00  0.90           C  
ATOM   1815  H   PHE A 112      27.318   5.196   2.068  1.00  0.90           H  
ATOM   1816  HA  PHE A 112      24.644   4.636   0.832  1.00  0.90           H  
ATOM   1817 1HB  PHE A 112      26.102   7.261   1.116  1.00  0.90           H  
ATOM   1818 2HB  PHE A 112      24.758   7.053   0.054  1.00  0.90           H  
ATOM   1819  HD1 PHE A 112      25.724   8.319   3.158  1.00  0.90           H  
ATOM   1820  HD2 PHE A 112      22.541   6.173   1.283  1.00  0.90           H  
ATOM   1821  HE1 PHE A 112      24.163   9.090   4.898  1.00  0.90           H  
ATOM   1822  HE2 PHE A 112      21.017   6.972   3.032  1.00  0.90           H  
ATOM   1823  HZ  PHE A 112      21.803   8.421   4.845  1.00  0.90           H  
ATOM   1824  N   GLU A 113      25.736   4.141  -1.358  1.00  0.88           N  
ATOM   1825  CA  GLU A 113      26.315   3.958  -2.690  1.00  0.88           C  
ATOM   1826  C   GLU A 113      25.483   4.748  -3.675  1.00  0.88           C  
ATOM   1827  O   GLU A 113      24.264   4.687  -3.651  1.00  0.88           O  
ATOM   1828  CB  GLU A 113      26.353   2.489  -3.106  1.00  0.88           C  
ATOM   1829  CG  GLU A 113      27.065   2.198  -4.437  1.00  0.88           C  
ATOM   1830  CD  GLU A 113      27.023   0.724  -4.835  1.00  0.88           C  
ATOM   1831  OE1 GLU A 113      26.487  -0.081  -4.083  1.00  0.88           O  
ATOM   1832  OE2 GLU A 113      27.523   0.405  -5.902  1.00  0.88           O  
ATOM   1833  H   GLU A 113      24.981   3.536  -1.033  1.00  0.88           H  
ATOM   1834  HA  GLU A 113      27.330   4.348  -2.706  1.00  0.88           H  
ATOM   1835 1HB  GLU A 113      26.797   1.894  -2.335  1.00  0.88           H  
ATOM   1836 2HB  GLU A 113      25.348   2.141  -3.228  1.00  0.88           H  
ATOM   1837 1HG  GLU A 113      26.593   2.781  -5.226  1.00  0.88           H  
ATOM   1838 2HG  GLU A 113      28.106   2.525  -4.361  1.00  0.88           H  
ATOM   1839  N   SER A 114      26.097   5.526  -4.521  1.00  0.88           N  
ATOM   1840  CA  SER A 114      25.319   6.272  -5.488  1.00  0.88           C  
ATOM   1841  C   SER A 114      24.540   5.308  -6.367  1.00  0.88           C  
ATOM   1842  O   SER A 114      25.095   4.304  -6.811  1.00  0.88           O  
ATOM   1843  CB  SER A 114      26.272   7.049  -6.328  1.00  0.88           C  
ATOM   1844  OG  SER A 114      26.981   7.923  -5.546  1.00  0.88           O  
ATOM   1845  H   SER A 114      27.108   5.602  -4.527  1.00  0.88           H  
ATOM   1846  HA  SER A 114      24.623   6.934  -4.975  1.00  0.88           H  
ATOM   1847 1HB  SER A 114      26.965   6.362  -6.814  1.00  0.88           H  
ATOM   1848 2HB  SER A 114      25.756   7.547  -7.086  1.00  0.88           H  
ATOM   1849  HG  SER A 114      27.666   7.364  -5.107  1.00  0.88           H  
ATOM   1850  N   SER A 115      23.278   5.601  -6.682  1.00  0.89           N  
ATOM   1851  CA  SER A 115      22.576   4.675  -7.564  1.00  0.89           C  
ATOM   1852  C   SER A 115      22.873   4.942  -9.044  1.00  0.89           C  
ATOM   1853  O   SER A 115      22.705   4.053  -9.878  1.00  0.89           O  
ATOM   1854  CB  SER A 115      21.089   4.724  -7.314  1.00  0.89           C  
ATOM   1855  OG  SER A 115      20.561   5.939  -7.705  1.00  0.89           O  
ATOM   1856  H   SER A 115      22.794   6.421  -6.306  1.00  0.89           H  
ATOM   1857  HA  SER A 115      22.914   3.665  -7.329  1.00  0.89           H  
ATOM   1858 1HB  SER A 115      20.600   3.919  -7.856  1.00  0.89           H  
ATOM   1859 2HB  SER A 115      20.897   4.572  -6.251  1.00  0.89           H  
ATOM   1860  HG  SER A 115      21.038   6.620  -7.182  1.00  0.89           H  
ATOM   1861  N   LYS A 116      23.355   6.148  -9.373  1.00  0.91           N  
ATOM   1862  CA  LYS A 116      23.663   6.477 -10.764  1.00  0.91           C  
ATOM   1863  C   LYS A 116      25.066   6.014 -11.164  1.00  0.91           C  
ATOM   1864  O   LYS A 116      25.281   5.567 -12.291  1.00  0.91           O  
ATOM   1865  CB  LYS A 116      23.514   7.973 -11.029  1.00  0.91           C  
ATOM   1866  CG  LYS A 116      23.684   8.378 -12.479  1.00  0.91           C  
ATOM   1867  CD  LYS A 116      23.326   9.846 -12.684  1.00  0.91           C  
ATOM   1868  CE  LYS A 116      23.584  10.289 -14.125  1.00  0.91           C  
ATOM   1869  NZ  LYS A 116      22.694   9.586 -15.103  1.00  0.91           N  
ATOM   1870  H   LYS A 116      23.441   6.858  -8.655  1.00  0.91           H  
ATOM   1871  HA  LYS A 116      22.950   5.955 -11.403  1.00  0.91           H  
ATOM   1872 1HB  LYS A 116      22.566   8.336 -10.644  1.00  0.91           H  
ATOM   1873 2HB  LYS A 116      24.282   8.487 -10.521  1.00  0.91           H  
ATOM   1874 1HG  LYS A 116      24.723   8.219 -12.774  1.00  0.91           H  
ATOM   1875 2HG  LYS A 116      23.046   7.760 -13.108  1.00  0.91           H  
ATOM   1876 1HD  LYS A 116      22.269   9.996 -12.450  1.00  0.91           H  
ATOM   1877 2HD  LYS A 116      23.916  10.464 -12.008  1.00  0.91           H  
ATOM   1878 1HE  LYS A 116      23.414  11.363 -14.200  1.00  0.91           H  
ATOM   1879 2HE  LYS A 116      24.621  10.077 -14.381  1.00  0.91           H  
ATOM   1880 1HZ  LYS A 116      22.897   9.908 -16.038  1.00  0.91           H  
ATOM   1881 2HZ  LYS A 116      22.854   8.589 -15.048  1.00  0.91           H  
ATOM   1882 3HZ  LYS A 116      21.728   9.782 -14.884  1.00  0.91           H  
ATOM   1883  N   TYR A 117      26.033   6.157 -10.256  1.00  0.93           N  
ATOM   1884  CA  TYR A 117      27.415   5.811 -10.573  1.00  0.93           C  
ATOM   1885  C   TYR A 117      27.870   4.649  -9.683  1.00  0.93           C  
ATOM   1886  O   TYR A 117      28.266   4.850  -8.532  1.00  0.93           O  
ATOM   1887  CB  TYR A 117      28.339   7.018 -10.397  1.00  0.93           C  
ATOM   1888  CG  TYR A 117      27.911   8.242 -11.171  1.00  0.93           C  
ATOM   1889  CD1 TYR A 117      27.264   9.245 -10.489  1.00  0.93           C  
ATOM   1890  CD2 TYR A 117      28.118   8.356 -12.531  1.00  0.93           C  
ATOM   1891  CE1 TYR A 117      26.835  10.377 -11.138  1.00  0.93           C  
ATOM   1892  CE2 TYR A 117      27.682   9.489 -13.192  1.00  0.93           C  
ATOM   1893  CZ  TYR A 117      27.044  10.500 -12.492  1.00  0.93           C  
ATOM   1894  OH  TYR A 117      26.631  11.647 -13.144  1.00  0.93           O  
ATOM   1895  H   TYR A 117      25.802   6.503  -9.340  1.00  0.93           H  
ATOM   1896  HA  TYR A 117      27.471   5.476 -11.609  1.00  0.93           H  
ATOM   1897 1HB  TYR A 117      28.386   7.286  -9.340  1.00  0.93           H  
ATOM   1898 2HB  TYR A 117      29.349   6.751 -10.709  1.00  0.93           H  
ATOM   1899  HD1 TYR A 117      27.110   9.135  -9.424  1.00  0.93           H  
ATOM   1900  HD2 TYR A 117      28.622   7.559 -13.078  1.00  0.93           H  
ATOM   1901  HE1 TYR A 117      26.337  11.170 -10.583  1.00  0.93           H  
ATOM   1902  HE2 TYR A 117      27.846   9.591 -14.264  1.00  0.93           H  
ATOM   1903  HH  TYR A 117      26.722  11.518 -14.098  1.00  0.93           H  
ATOM   1904  N   GLU A 118      27.775   3.442 -10.225  1.00  0.93           N  
ATOM   1905  CA  GLU A 118      28.032   2.204  -9.495  1.00  0.93           C  
ATOM   1906  C   GLU A 118      29.406   2.216  -8.836  1.00  0.93           C  
ATOM   1907  O   GLU A 118      30.388   2.641  -9.449  1.00  0.93           O  
ATOM   1908  CB  GLU A 118      27.894   1.007 -10.443  1.00  0.93           C  
ATOM   1909  CG  GLU A 118      28.029  -0.362  -9.783  1.00  0.93           C  
ATOM   1910  CD  GLU A 118      27.810  -1.511 -10.745  1.00  0.93           C  
ATOM   1911  OE1 GLU A 118      27.524  -1.257 -11.893  1.00  0.93           O  
ATOM   1912  OE2 GLU A 118      27.932  -2.639 -10.331  1.00  0.93           O  
ATOM   1913  H   GLU A 118      27.458   3.382 -11.184  1.00  0.93           H  
ATOM   1914  HA  GLU A 118      27.283   2.108  -8.704  1.00  0.93           H  
ATOM   1915 1HB  GLU A 118      26.921   1.047 -10.932  1.00  0.93           H  
ATOM   1916 2HB  GLU A 118      28.654   1.074 -11.220  1.00  0.93           H  
ATOM   1917 1HG  GLU A 118      29.022  -0.450  -9.365  1.00  0.93           H  
ATOM   1918 2HG  GLU A 118      27.316  -0.433  -8.961  1.00  0.93           H  
ATOM   1919  N   ASN A 119      29.447   1.781  -7.570  1.00  0.93           N  
ATOM   1920  CA  ASN A 119      30.633   1.720  -6.712  1.00  0.93           C  
ATOM   1921  C   ASN A 119      31.192   3.073  -6.278  1.00  0.93           C  
ATOM   1922  O   ASN A 119      32.260   3.118  -5.676  1.00  0.93           O  
ATOM   1923  CB  ASN A 119      31.764   0.928  -7.361  1.00  0.93           C  
ATOM   1924  CG  ASN A 119      31.428  -0.519  -7.603  1.00  0.93           C  
ATOM   1925  OD1 ASN A 119      30.885  -1.208  -6.732  1.00  0.93           O  
ATOM   1926  ND2 ASN A 119      31.748  -0.994  -8.782  1.00  0.93           N  
ATOM   1927  H   ASN A 119      28.582   1.438  -7.137  1.00  0.93           H  
ATOM   1928  HA  ASN A 119      30.339   1.200  -5.797  1.00  0.93           H  
ATOM   1929 1HB  ASN A 119      32.073   1.383  -8.295  1.00  0.93           H  
ATOM   1930 2HB  ASN A 119      32.628   0.963  -6.699  1.00  0.93           H  
ATOM   1931 1HD2 ASN A 119      31.546  -1.948  -9.010  1.00  0.93           H  
ATOM   1932 2HD2 ASN A 119      32.183  -0.400  -9.458  1.00  0.93           H  
ATOM   1933  N   VAL A 120      30.456   4.158  -6.493  1.00  0.92           N  
ATOM   1934  CA  VAL A 120      30.884   5.457  -5.987  1.00  0.92           C  
ATOM   1935  C   VAL A 120      30.021   5.824  -4.778  1.00  0.92           C  
ATOM   1936  O   VAL A 120      28.802   5.940  -4.895  1.00  0.92           O  
ATOM   1937  CB  VAL A 120      30.752   6.510  -7.081  1.00  0.92           C  
ATOM   1938  CG1 VAL A 120      31.151   7.811  -6.572  1.00  0.92           C  
ATOM   1939  CG2 VAL A 120      31.596   6.114  -8.273  1.00  0.92           C  
ATOM   1940  H   VAL A 120      29.598   4.105  -7.046  1.00  0.92           H  
ATOM   1941  HA  VAL A 120      31.924   5.395  -5.680  1.00  0.92           H  
ATOM   1942  HB  VAL A 120      29.707   6.581  -7.375  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 120      31.032   8.564  -7.342  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 120      30.530   8.044  -5.722  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 120      32.166   7.759  -6.278  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 120      31.489   6.860  -9.059  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 120      32.642   6.046  -7.968  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 120      31.260   5.142  -8.648  1.00  0.92           H  
ATOM   1949  N   PHE A 121      30.663   5.993  -3.632  1.00  0.92           N  
ATOM   1950  CA  PHE A 121      30.002   6.184  -2.343  1.00  0.92           C  
ATOM   1951  C   PHE A 121      30.158   7.570  -1.768  1.00  0.92           C  
ATOM   1952  O   PHE A 121      31.133   8.256  -2.075  1.00  0.92           O  
ATOM   1953  CB  PHE A 121      30.627   5.228  -1.322  1.00  0.92           C  
ATOM   1954  CG  PHE A 121      30.410   3.804  -1.584  1.00  0.92           C  
ATOM   1955  CD1 PHE A 121      31.239   3.122  -2.460  1.00  0.92           C  
ATOM   1956  CD2 PHE A 121      29.416   3.120  -0.932  1.00  0.92           C  
ATOM   1957  CE1 PHE A 121      31.054   1.783  -2.690  1.00  0.92           C  
ATOM   1958  CE2 PHE A 121      29.234   1.777  -1.148  1.00  0.92           C  
ATOM   1959  CZ  PHE A 121      30.051   1.106  -2.035  1.00  0.92           C  
ATOM   1960  H   PHE A 121      31.676   5.941  -3.646  1.00  0.92           H  
ATOM   1961  HA  PHE A 121      28.945   5.977  -2.464  1.00  0.92           H  
ATOM   1962 1HB  PHE A 121      31.692   5.393  -1.311  1.00  0.92           H  
ATOM   1963 2HB  PHE A 121      30.245   5.461  -0.324  1.00  0.92           H  
ATOM   1964  HD1 PHE A 121      32.045   3.655  -2.977  1.00  0.92           H  
ATOM   1965  HD2 PHE A 121      28.775   3.661  -0.236  1.00  0.92           H  
ATOM   1966  HE1 PHE A 121      31.713   1.260  -3.387  1.00  0.92           H  
ATOM   1967  HE2 PHE A 121      28.445   1.243  -0.629  1.00  0.92           H  
ATOM   1968  HZ  PHE A 121      29.905   0.043  -2.214  1.00  0.92           H  
ATOM   1969  N   LEU A 122      29.200   7.984  -0.926  1.00  0.92           N  
ATOM   1970  CA  LEU A 122      29.412   9.213  -0.160  1.00  0.92           C  
ATOM   1971  C   LEU A 122      30.549   8.990   0.820  1.00  0.92           C  
ATOM   1972  O   LEU A 122      30.640   7.937   1.453  1.00  0.92           O  
ATOM   1973  CB  LEU A 122      28.163   9.699   0.619  1.00  0.92           C  
ATOM   1974  CG  LEU A 122      27.004  10.292  -0.219  1.00  0.92           C  
ATOM   1975  CD1 LEU A 122      25.771  10.574   0.669  1.00  0.92           C  
ATOM   1976  CD2 LEU A 122      27.475  11.611  -0.827  1.00  0.92           C  
ATOM   1977  H   LEU A 122      28.379   7.395  -0.777  1.00  0.92           H  
ATOM   1978  HA  LEU A 122      29.695  10.000  -0.849  1.00  0.92           H  
ATOM   1979 1HB  LEU A 122      27.774   8.870   1.192  1.00  0.92           H  
ATOM   1980 2HB  LEU A 122      28.486  10.472   1.318  1.00  0.92           H  
ATOM   1981  HG  LEU A 122      26.735   9.592  -0.998  1.00  0.92           H  
ATOM   1982 1HD1 LEU A 122      24.972  11.003   0.074  1.00  0.92           H  
ATOM   1983 2HD1 LEU A 122      25.430   9.666   1.100  1.00  0.92           H  
ATOM   1984 3HD1 LEU A 122      26.042  11.275   1.457  1.00  0.92           H  
ATOM   1985 1HD2 LEU A 122      26.678  12.045  -1.433  1.00  0.92           H  
ATOM   1986 2HD2 LEU A 122      27.740  12.300  -0.030  1.00  0.92           H  
ATOM   1987 3HD2 LEU A 122      28.338  11.436  -1.433  1.00  0.92           H  
ATOM   1988  N   SER A 123      31.374  10.006   0.979  1.00  0.94           N  
ATOM   1989  CA  SER A 123      32.480   9.966   1.911  1.00  0.94           C  
ATOM   1990  C   SER A 123      32.511  11.224   2.734  1.00  0.94           C  
ATOM   1991  O   SER A 123      32.173  12.305   2.256  1.00  0.94           O  
ATOM   1992  CB  SER A 123      33.769   9.865   1.149  1.00  0.94           C  
ATOM   1993  OG  SER A 123      33.985  11.015   0.371  1.00  0.94           O  
ATOM   1994  H   SER A 123      31.240  10.817   0.395  1.00  0.94           H  
ATOM   1995  HA  SER A 123      32.360   9.107   2.569  1.00  0.94           H  
ATOM   1996 1HB  SER A 123      34.603   9.699   1.832  1.00  0.94           H  
ATOM   1997 2HB  SER A 123      33.701   9.051   0.525  1.00  0.94           H  
ATOM   1998  HG  SER A 123      33.240  11.051  -0.246  1.00  0.94           H  
ATOM   1999  N   THR A 124      33.018  11.111   3.947  1.00  0.98           N  
ATOM   2000  CA  THR A 124      33.072  12.257   4.832  1.00  0.98           C  
ATOM   2001  C   THR A 124      34.478  12.768   5.095  1.00  0.98           C  
ATOM   2002  O   THR A 124      34.656  13.826   5.689  1.00  0.98           O  
ATOM   2003  CB  THR A 124      32.458  11.867   6.147  1.00  0.98           C  
ATOM   2004  OG1 THR A 124      33.260  10.862   6.769  1.00  0.98           O  
ATOM   2005  CG2 THR A 124      31.092  11.256   5.853  1.00  0.98           C  
ATOM   2006  H   THR A 124      33.265  10.186   4.292  1.00  0.98           H  
ATOM   2007  HA  THR A 124      32.493  13.067   4.394  1.00  0.98           H  
ATOM   2008  HB  THR A 124      32.380  12.725   6.789  1.00  0.98           H  
ATOM   2009  HG1 THR A 124      34.177  11.191   6.863  1.00  0.98           H  
ATOM   2010 1HG2 THR A 124      30.610  10.956   6.765  1.00  0.98           H  
ATOM   2011 2HG2 THR A 124      30.479  11.975   5.344  1.00  0.98           H  
ATOM   2012 3HG2 THR A 124      31.214  10.384   5.214  1.00  0.98           H  
ATOM   2013  N   GLY A 125      35.476  11.995   4.698  1.00  1.03           N  
ATOM   2014  CA  GLY A 125      36.856  12.361   4.974  1.00  1.03           C  
ATOM   2015  C   GLY A 125      37.179  12.151   6.444  1.00  1.03           C  
ATOM   2016  O   GLY A 125      36.523  11.352   7.121  1.00  1.03           O  
ATOM   2017  H   GLY A 125      35.269  11.143   4.198  1.00  1.03           H  
ATOM   2018 1HA  GLY A 125      37.524  11.757   4.360  1.00  1.03           H  
ATOM   2019 2HA  GLY A 125      37.023  13.407   4.706  1.00  1.03           H  
ATOM   2020  N   LYS A 126      38.231  12.825   6.913  1.00  1.07           N  
ATOM   2021  CA  LYS A 126      38.706  12.659   8.283  1.00  1.07           C  
ATOM   2022  C   LYS A 126      38.756  13.958   9.087  1.00  1.07           C  
ATOM   2023  O   LYS A 126      38.645  13.930  10.312  1.00  1.07           O  
ATOM   2024  CB  LYS A 126      40.094  12.016   8.285  1.00  1.07           C  
ATOM   2025  CG  LYS A 126      40.115  10.614   7.730  1.00  1.07           C  
ATOM   2026  CD  LYS A 126      41.483   9.974   7.800  1.00  1.07           C  
ATOM   2027  CE  LYS A 126      41.368   8.556   7.336  1.00  1.07           C  
ATOM   2028  NZ  LYS A 126      42.640   7.822   7.306  1.00  1.07           N  
ATOM   2029  H   LYS A 126      38.689  13.503   6.302  1.00  1.07           H  
ATOM   2030  HA  LYS A 126      38.020  11.990   8.799  1.00  1.07           H  
ATOM   2031 1HB  LYS A 126      40.778  12.629   7.696  1.00  1.07           H  
ATOM   2032 2HB  LYS A 126      40.476  11.983   9.305  1.00  1.07           H  
ATOM   2033 1HG  LYS A 126      39.418   9.998   8.264  1.00  1.07           H  
ATOM   2034 2HG  LYS A 126      39.805  10.640   6.686  1.00  1.07           H  
ATOM   2035 1HD  LYS A 126      42.185  10.511   7.162  1.00  1.07           H  
ATOM   2036 2HD  LYS A 126      41.852   9.990   8.825  1.00  1.07           H  
ATOM   2037 1HE  LYS A 126      40.694   8.038   8.012  1.00  1.07           H  
ATOM   2038 2HE  LYS A 126      40.939   8.551   6.334  1.00  1.07           H  
ATOM   2039 1HZ  LYS A 126      42.394   6.870   6.983  1.00  1.07           H  
ATOM   2040 2HZ  LYS A 126      43.283   8.251   6.666  1.00  1.07           H  
ATOM   2041 3HZ  LYS A 126      43.046   7.780   8.221  1.00  1.07           H  
ATOM   2042  N   GLY A 127      39.002  15.082   8.414  1.00  1.09           N  
ATOM   2043  CA  GLY A 127      39.215  16.352   9.106  1.00  1.09           C  
ATOM   2044  C   GLY A 127      37.910  17.017   9.515  1.00  1.09           C  
ATOM   2045  O   GLY A 127      36.890  16.868   8.849  1.00  1.09           O  
ATOM   2046  H   GLY A 127      39.039  15.060   7.396  1.00  1.09           H  
ATOM   2047 1HA  GLY A 127      39.829  16.184   9.992  1.00  1.09           H  
ATOM   2048 2HA  GLY A 127      39.776  17.020   8.453  1.00  1.09           H  
ATOM   2049  N   GLU A 128      37.968  17.862  10.539  1.00  1.09           N  
ATOM   2050  CA  GLU A 128      36.777  18.551  11.040  1.00  1.09           C  
ATOM   2051  C   GLU A 128      36.273  19.692  10.158  1.00  1.09           C  
ATOM   2052  O   GLU A 128      35.223  20.289  10.421  1.00  1.09           O  
ATOM   2053  CB  GLU A 128      37.029  19.047  12.460  1.00  1.09           C  
ATOM   2054  CG  GLU A 128      37.235  17.914  13.450  1.00  1.09           C  
ATOM   2055  CD  GLU A 128      38.631  17.371  13.462  1.00  1.09           C  
ATOM   2056  OE1 GLU A 128      39.529  18.068  13.051  1.00  1.09           O  
ATOM   2057  OE2 GLU A 128      38.793  16.225  13.827  1.00  1.09           O  
ATOM   2058  H   GLU A 128      38.846  17.984  11.023  1.00  1.09           H  
ATOM   2059  HA  GLU A 128      35.989  17.805  11.089  1.00  1.09           H  
ATOM   2060 1HB  GLU A 128      37.909  19.687  12.477  1.00  1.09           H  
ATOM   2061 2HB  GLU A 128      36.177  19.640  12.795  1.00  1.09           H  
ATOM   2062 1HG  GLU A 128      37.001  18.281  14.444  1.00  1.09           H  
ATOM   2063 2HG  GLU A 128      36.543  17.106  13.211  1.00  1.09           H  
ATOM   2064  N   GLY A 129      37.066  20.042   9.154  1.00  1.07           N  
ATOM   2065  CA  GLY A 129      36.710  21.077   8.204  1.00  1.07           C  
ATOM   2066  C   GLY A 129      36.465  20.501   6.806  1.00  1.07           C  
ATOM   2067  O   GLY A 129      36.348  21.263   5.842  1.00  1.07           O  
ATOM   2068  H   GLY A 129      37.925  19.533   9.028  1.00  1.07           H  
ATOM   2069 1HA  GLY A 129      35.813  21.591   8.547  1.00  1.07           H  
ATOM   2070 2HA  GLY A 129      37.507  21.818   8.159  1.00  1.07           H  
ATOM   2071  N   GLU A 130      36.417  19.167   6.676  1.00  1.03           N  
ATOM   2072  CA  GLU A 130      36.258  18.570   5.353  1.00  1.03           C  
ATOM   2073  C   GLU A 130      34.802  18.365   4.929  1.00  1.03           C  
ATOM   2074  O   GLU A 130      33.922  18.028   5.733  1.00  1.03           O  
ATOM   2075  CB  GLU A 130      37.061  17.261   5.265  1.00  1.03           C  
ATOM   2076  CG  GLU A 130      38.611  17.487   5.274  1.00  1.03           C  
ATOM   2077  CD  GLU A 130      39.455  16.211   5.197  1.00  1.03           C  
ATOM   2078  OE1 GLU A 130      38.964  15.171   5.581  1.00  1.03           O  
ATOM   2079  OE2 GLU A 130      40.580  16.286   4.775  1.00  1.03           O  
ATOM   2080  H   GLU A 130      36.494  18.550   7.489  1.00  1.03           H  
ATOM   2081  HA  GLU A 130      36.703  19.254   4.629  1.00  1.03           H  
ATOM   2082 1HB  GLU A 130      36.806  16.619   6.112  1.00  1.03           H  
ATOM   2083 2HB  GLU A 130      36.792  16.724   4.354  1.00  1.03           H  
ATOM   2084 1HG  GLU A 130      38.870  18.127   4.432  1.00  1.03           H  
ATOM   2085 2HG  GLU A 130      38.867  18.024   6.187  1.00  1.03           H  
ATOM   2086  N   LYS A 131      34.567  18.592   3.632  1.00  0.99           N  
ATOM   2087  CA  LYS A 131      33.252  18.456   3.009  1.00  0.99           C  
ATOM   2088  C   LYS A 131      32.913  17.026   2.643  1.00  0.99           C  
ATOM   2089  O   LYS A 131      33.794  16.248   2.272  1.00  0.99           O  
ATOM   2090  CB  LYS A 131      33.169  19.303   1.738  1.00  0.99           C  
ATOM   2091  CG  LYS A 131      33.235  20.804   1.945  1.00  0.99           C  
ATOM   2092  CD  LYS A 131      33.131  21.539   0.608  1.00  0.99           C  
ATOM   2093  CE  LYS A 131      33.173  23.050   0.786  1.00  0.99           C  
ATOM   2094  NZ  LYS A 131      33.074  23.764  -0.520  1.00  0.99           N  
ATOM   2095  H   LYS A 131      35.345  18.872   3.051  1.00  0.99           H  
ATOM   2096  HA  LYS A 131      32.503  18.806   3.704  1.00  0.99           H  
ATOM   2097 1HB  LYS A 131      33.971  19.020   1.061  1.00  0.99           H  
ATOM   2098 2HB  LYS A 131      32.223  19.081   1.232  1.00  0.99           H  
ATOM   2099 1HG  LYS A 131      32.402  21.112   2.576  1.00  0.99           H  
ATOM   2100 2HG  LYS A 131      34.167  21.069   2.441  1.00  0.99           H  
ATOM   2101 1HD  LYS A 131      33.953  21.234  -0.040  1.00  0.99           H  
ATOM   2102 2HD  LYS A 131      32.191  21.268   0.125  1.00  0.99           H  
ATOM   2103 1HE  LYS A 131      32.343  23.356   1.422  1.00  0.99           H  
ATOM   2104 2HE  LYS A 131      34.109  23.326   1.269  1.00  0.99           H  
ATOM   2105 1HZ  LYS A 131      33.104  24.761  -0.362  1.00  0.99           H  
ATOM   2106 2HZ  LYS A 131      33.845  23.493  -1.111  1.00  0.99           H  
ATOM   2107 3HZ  LYS A 131      32.202  23.522  -0.971  1.00  0.99           H  
ATOM   2108  N   VAL A 132      31.630  16.697   2.710  1.00  0.96           N  
ATOM   2109  CA  VAL A 132      31.165  15.398   2.244  1.00  0.96           C  
ATOM   2110  C   VAL A 132      31.332  15.390   0.723  1.00  0.96           C  
ATOM   2111  O   VAL A 132      31.129  16.421   0.073  1.00  0.96           O  
ATOM   2112  CB  VAL A 132      29.682  15.143   2.611  1.00  0.96           C  
ATOM   2113  CG1 VAL A 132      28.804  16.029   1.769  1.00  0.96           C  
ATOM   2114  CG2 VAL A 132      29.304  13.648   2.428  1.00  0.96           C  
ATOM   2115  H   VAL A 132      30.971  17.388   3.058  1.00  0.96           H  
ATOM   2116  HA  VAL A 132      31.785  14.623   2.684  1.00  0.96           H  
ATOM   2117  HB  VAL A 132      29.528  15.437   3.636  1.00  0.96           H  
ATOM   2118 1HG1 VAL A 132      27.762  15.878   2.047  1.00  0.96           H  
ATOM   2119 2HG1 VAL A 132      29.086  17.067   1.931  1.00  0.96           H  
ATOM   2120 3HG1 VAL A 132      28.941  15.773   0.720  1.00  0.96           H  
ATOM   2121 1HG2 VAL A 132      28.263  13.500   2.701  1.00  0.96           H  
ATOM   2122 2HG2 VAL A 132      29.447  13.349   1.394  1.00  0.96           H  
ATOM   2123 3HG2 VAL A 132      29.931  13.037   3.067  1.00  0.96           H  
ATOM   2124  N   GLY A 133      31.651  14.243   0.146  1.00  0.96           N  
ATOM   2125  CA  GLY A 133      31.797  14.146  -1.306  1.00  0.96           C  
ATOM   2126  C   GLY A 133      31.641  12.712  -1.770  1.00  0.96           C  
ATOM   2127  O   GLY A 133      31.160  11.878  -1.014  1.00  0.96           O  
ATOM   2128  H   GLY A 133      31.819  13.439   0.747  1.00  0.96           H  
ATOM   2129 1HA  GLY A 133      31.049  14.773  -1.789  1.00  0.96           H  
ATOM   2130 2HA  GLY A 133      32.775  14.524  -1.598  1.00  0.96           H  
ATOM   2131  N   LEU A 134      31.997  12.425  -3.021  1.00  0.99           N  
ATOM   2132  CA  LEU A 134      31.827  11.073  -3.562  1.00  0.99           C  
ATOM   2133  C   LEU A 134      33.100  10.415  -4.105  1.00  0.99           C  
ATOM   2134  O   LEU A 134      33.971  11.102  -4.656  1.00  0.99           O  
ATOM   2135  CB  LEU A 134      30.785  11.086  -4.681  1.00  0.99           C  
ATOM   2136  CG  LEU A 134      29.351  11.227  -4.261  1.00  0.99           C  
ATOM   2137  CD1 LEU A 134      28.954  12.683  -4.218  1.00  0.99           C  
ATOM   2138  CD2 LEU A 134      28.496  10.476  -5.211  1.00  0.99           C  
ATOM   2139  H   LEU A 134      32.384  13.149  -3.608  1.00  0.99           H  
ATOM   2140  HA  LEU A 134      31.450  10.452  -2.762  1.00  0.99           H  
ATOM   2141 1HB  LEU A 134      31.011  11.920  -5.340  1.00  0.99           H  
ATOM   2142 2HB  LEU A 134      30.878  10.191  -5.240  1.00  0.99           H  
ATOM   2143  HG  LEU A 134      29.240  10.801  -3.283  1.00  0.99           H  
ATOM   2144 1HD1 LEU A 134      27.920  12.766  -3.902  1.00  0.99           H  
ATOM   2145 2HD1 LEU A 134      29.574  13.226  -3.530  1.00  0.99           H  
ATOM   2146 3HD1 LEU A 134      29.066  13.098  -5.211  1.00  0.99           H  
ATOM   2147 1HD2 LEU A 134      27.455  10.543  -4.899  1.00  0.99           H  
ATOM   2148 2HD2 LEU A 134      28.603  10.879  -6.211  1.00  0.99           H  
ATOM   2149 3HD2 LEU A 134      28.810   9.449  -5.202  1.00  0.99           H  
ATOM   2150  N   GLY A 135      33.176   9.079  -4.022  1.00  1.08           N  
ATOM   2151  CA  GLY A 135      34.286   8.366  -4.665  1.00  1.08           C  
ATOM   2152  C   GLY A 135      34.259   6.825  -4.538  1.00  1.08           C  
ATOM   2153  O   GLY A 135      33.447   6.245  -3.817  1.00  1.08           O  
ATOM   2154  H   GLY A 135      32.450   8.587  -3.496  1.00  1.08           H  
ATOM   2155 1HA  GLY A 135      34.288   8.646  -5.715  1.00  1.08           H  
ATOM   2156 2HA  GLY A 135      35.214   8.747  -4.246  1.00  1.08           H  
ATOM   2157  N   PRO A 136      35.169   6.130  -5.234  1.00  1.23           N  
ATOM   2158  CA  PRO A 136      35.289   4.677  -5.316  1.00  1.23           C  
ATOM   2159  C   PRO A 136      35.963   4.011  -4.123  1.00  1.23           C  
ATOM   2160  O   PRO A 136      37.030   3.410  -4.257  1.00  1.23           O  
ATOM   2161  CB  PRO A 136      36.134   4.512  -6.575  1.00  1.23           C  
ATOM   2162  CG  PRO A 136      37.028   5.734  -6.587  1.00  1.23           C  
ATOM   2163  CD  PRO A 136      36.162   6.856  -6.049  1.00  1.23           C  
ATOM   2164  HA  PRO A 136      34.297   4.252  -5.471  1.00  1.23           H  
ATOM   2165 1HB  PRO A 136      36.696   3.568  -6.524  1.00  1.23           H  
ATOM   2166 2HB  PRO A 136      35.478   4.447  -7.456  1.00  1.23           H  
ATOM   2167 1HG  PRO A 136      37.917   5.553  -5.963  1.00  1.23           H  
ATOM   2168 2HG  PRO A 136      37.393   5.927  -7.608  1.00  1.23           H  
ATOM   2169 1HD  PRO A 136      36.774   7.527  -5.429  1.00  1.23           H  
ATOM   2170 2HD  PRO A 136      35.686   7.374  -6.894  1.00  1.23           H  
ATOM   2171  N   GLY A 137      35.347   4.138  -2.961  1.00  1.45           N  
ATOM   2172  CA  GLY A 137      35.895   3.549  -1.743  1.00  1.45           C  
ATOM   2173  C   GLY A 137      34.977   2.528  -1.090  1.00  1.45           C  
ATOM   2174  O   GLY A 137      34.312   1.742  -1.762  1.00  1.45           O  
ATOM   2175  H   GLY A 137      34.478   4.667  -2.937  1.00  1.45           H  
ATOM   2176 1HA  GLY A 137      36.845   3.072  -1.975  1.00  1.45           H  
ATOM   2177 2HA  GLY A 137      36.120   4.323  -1.040  1.00  1.45           H  
ATOM   2178  N   GLY A 138      34.988   2.504   0.239  1.00  1.70           N  
ATOM   2179  CA  GLY A 138      34.195   1.548   1.003  1.00  1.70           C  
ATOM   2180  C   GLY A 138      34.979   1.019   2.200  1.00  1.70           C  
ATOM   2181  O   GLY A 138      36.054   1.526   2.527  1.00  1.70           O  
ATOM   2182  H   GLY A 138      35.561   3.172   0.738  1.00  1.70           H  
ATOM   2183 1HA  GLY A 138      33.278   2.026   1.344  1.00  1.70           H  
ATOM   2184 2HA  GLY A 138      33.901   0.719   0.361  1.00  1.70           H  
ATOM   2185  N   GLY A 139      34.436  -0.014   2.842  1.00  1.90           N  
ATOM   2186  CA  GLY A 139      35.050  -0.612   4.026  1.00  1.90           C  
ATOM   2187  C   GLY A 139      34.656   0.129   5.295  1.00  1.90           C  
ATOM   2188  O   GLY A 139      33.926   1.113   5.247  1.00  1.90           O  
ATOM   2189  H   GLY A 139      33.561  -0.391   2.503  1.00  1.90           H  
ATOM   2190 1HA  GLY A 139      34.749  -1.657   4.103  1.00  1.90           H  
ATOM   2191 2HA  GLY A 139      36.135  -0.600   3.917  1.00  1.90           H  
ATOM   2192  N   GLY A 140      35.149  -0.336   6.437  1.00  1.95           N  
ATOM   2193  CA  GLY A 140      34.823   0.247   7.746  1.00  1.95           C  
ATOM   2194  C   GLY A 140      35.812   1.343   8.136  1.00  1.95           C  
ATOM   2195  O   GLY A 140      36.087   1.561   9.317  1.00  1.95           O  
ATOM   2196  H   GLY A 140      35.763  -1.138   6.407  1.00  1.95           H  
ATOM   2197 1HA  GLY A 140      33.813   0.652   7.718  1.00  1.95           H  
ATOM   2198 2HA  GLY A 140      34.831  -0.535   8.503  1.00  1.95           H  
ATOM   2199  N   VAL A 141      36.392   1.974   7.124  1.00  1.84           N  
ATOM   2200  CA  VAL A 141      37.455   2.942   7.284  1.00  1.84           C  
ATOM   2201  C   VAL A 141      37.255   4.250   6.528  1.00  1.84           C  
ATOM   2202  O   VAL A 141      36.361   4.398   5.692  1.00  1.84           O  
ATOM   2203  CB  VAL A 141      38.767   2.332   6.766  1.00  1.84           C  
ATOM   2204  CG1 VAL A 141      39.116   1.074   7.544  1.00  1.84           C  
ATOM   2205  CG2 VAL A 141      38.607   2.028   5.277  1.00  1.84           C  
ATOM   2206  H   VAL A 141      36.073   1.757   6.190  1.00  1.84           H  
ATOM   2207  HA  VAL A 141      37.554   3.167   8.345  1.00  1.84           H  
ATOM   2208  HB  VAL A 141      39.582   3.047   6.910  1.00  1.84           H  
ATOM   2209 1HG1 VAL A 141      40.054   0.667   7.168  1.00  1.84           H  
ATOM   2210 2HG1 VAL A 141      39.224   1.321   8.601  1.00  1.84           H  
ATOM   2211 3HG1 VAL A 141      38.335   0.332   7.425  1.00  1.84           H  
ATOM   2212 1HG2 VAL A 141      39.535   1.611   4.888  1.00  1.84           H  
ATOM   2213 2HG2 VAL A 141      37.796   1.314   5.129  1.00  1.84           H  
ATOM   2214 3HG2 VAL A 141      38.376   2.950   4.742  1.00  1.84           H  
ATOM   2215  N   ASP A 142      38.098   5.211   6.895  1.00  1.60           N  
ATOM   2216  CA  ASP A 142      38.350   6.470   6.191  1.00  1.60           C  
ATOM   2217  C   ASP A 142      37.162   7.316   5.764  1.00  1.60           C  
ATOM   2218  O   ASP A 142      37.195   7.930   4.700  1.00  1.60           O  
ATOM   2219  CB  ASP A 142      39.212   6.188   4.959  1.00  1.60           C  
ATOM   2220  CG  ASP A 142      40.632   5.648   5.298  1.00  1.60           C  
ATOM   2221  OD1 ASP A 142      41.057   5.756   6.444  1.00  1.60           O  
ATOM   2222  OD2 ASP A 142      41.274   5.153   4.417  1.00  1.60           O  
ATOM   2223  H   ASP A 142      38.698   5.001   7.678  1.00  1.60           H  
ATOM   2224  HA  ASP A 142      38.930   7.088   6.867  1.00  1.60           H  
ATOM   2225 1HB  ASP A 142      38.713   5.461   4.328  1.00  1.60           H  
ATOM   2226 2HB  ASP A 142      39.314   7.103   4.374  1.00  1.60           H  
ATOM   2227  N   GLY A 143      36.132   7.388   6.580  1.00  1.34           N  
ATOM   2228  CA  GLY A 143      35.010   8.252   6.244  1.00  1.34           C  
ATOM   2229  C   GLY A 143      34.008   7.666   5.240  1.00  1.34           C  
ATOM   2230  O   GLY A 143      33.096   8.368   4.809  1.00  1.34           O  
ATOM   2231  H   GLY A 143      36.130   6.857   7.437  1.00  1.34           H  
ATOM   2232 1HA  GLY A 143      34.480   8.503   7.165  1.00  1.34           H  
ATOM   2233 2HA  GLY A 143      35.398   9.193   5.858  1.00  1.34           H  
ATOM   2234  N   TRP A 144      34.158   6.400   4.831  1.00  1.12           N  
ATOM   2235  CA  TRP A 144      33.205   5.844   3.852  1.00  1.12           C  
ATOM   2236  C   TRP A 144      32.018   5.225   4.570  1.00  1.12           C  
ATOM   2237  O   TRP A 144      30.990   4.906   3.974  1.00  1.12           O  
ATOM   2238  CB  TRP A 144      33.873   4.765   3.011  1.00  1.12           C  
ATOM   2239  CG  TRP A 144      35.030   5.286   2.232  1.00  1.12           C  
ATOM   2240  CD1 TRP A 144      36.341   5.156   2.555  1.00  1.12           C  
ATOM   2241  CD2 TRP A 144      35.002   5.995   0.994  1.00  1.12           C  
ATOM   2242  NE1 TRP A 144      37.122   5.760   1.618  1.00  1.12           N  
ATOM   2243  CE2 TRP A 144      36.330   6.285   0.660  1.00  1.12           C  
ATOM   2244  CE3 TRP A 144      33.991   6.402   0.156  1.00  1.12           C  
ATOM   2245  CZ2 TRP A 144      36.663   6.979  -0.486  1.00  1.12           C  
ATOM   2246  CZ3 TRP A 144      34.327   7.084  -0.996  1.00  1.12           C  
ATOM   2247  CH2 TRP A 144      35.627   7.371  -1.305  1.00  1.12           C  
ATOM   2248  H   TRP A 144      34.936   5.822   5.169  1.00  1.12           H  
ATOM   2249  HA  TRP A 144      32.848   6.643   3.201  1.00  1.12           H  
ATOM   2250 1HB  TRP A 144      34.230   3.958   3.666  1.00  1.12           H  
ATOM   2251 2HB  TRP A 144      33.150   4.339   2.321  1.00  1.12           H  
ATOM   2252  HD1 TRP A 144      36.712   4.649   3.425  1.00  1.12           H  
ATOM   2253  HE1 TRP A 144      38.132   5.804   1.637  1.00  1.12           H  
ATOM   2254  HE3 TRP A 144      32.951   6.192   0.401  1.00  1.12           H  
ATOM   2255  HZ2 TRP A 144      37.696   7.208  -0.750  1.00  1.12           H  
ATOM   2256  HZ3 TRP A 144      33.516   7.407  -1.644  1.00  1.12           H  
ATOM   2257  HH2 TRP A 144      35.853   7.917  -2.211  1.00  1.12           H  
ATOM   2258  N   VAL A 145      32.186   5.064   5.868  1.00  0.99           N  
ATOM   2259  CA  VAL A 145      31.245   4.381   6.730  1.00  0.99           C  
ATOM   2260  C   VAL A 145      30.705   5.279   7.844  1.00  0.99           C  
ATOM   2261  O   VAL A 145      31.473   5.995   8.515  1.00  0.99           O  
ATOM   2262  CB  VAL A 145      31.979   3.199   7.338  1.00  0.99           C  
ATOM   2263  CG1 VAL A 145      33.162   3.736   8.053  1.00  0.99           C  
ATOM   2264  CG2 VAL A 145      31.103   2.461   8.250  1.00  0.99           C  
ATOM   2265  H   VAL A 145      33.051   5.396   6.262  1.00  0.99           H  
ATOM   2266  HA  VAL A 145      30.409   4.021   6.124  1.00  0.99           H  
ATOM   2267  HB  VAL A 145      32.327   2.539   6.561  1.00  0.99           H  
ATOM   2268 1HG1 VAL A 145      33.707   2.943   8.514  1.00  0.99           H  
ATOM   2269 2HG1 VAL A 145      33.807   4.265   7.350  1.00  0.99           H  
ATOM   2270 3HG1 VAL A 145      32.819   4.414   8.801  1.00  0.99           H  
ATOM   2271 1HG2 VAL A 145      31.642   1.624   8.683  1.00  0.99           H  
ATOM   2272 2HG2 VAL A 145      30.767   3.119   9.043  1.00  0.99           H  
ATOM   2273 3HG2 VAL A 145      30.247   2.094   7.676  1.00  0.99           H  
ATOM   2274  N   PHE A 146      29.391   5.180   8.061  1.00  0.97           N  
ATOM   2275  CA  PHE A 146      28.661   5.989   9.033  1.00  0.97           C  
ATOM   2276  C   PHE A 146      27.535   5.268   9.764  1.00  0.97           C  
ATOM   2277  O   PHE A 146      27.103   4.178   9.397  1.00  0.97           O  
ATOM   2278  CB  PHE A 146      28.028   7.198   8.325  1.00  0.97           C  
ATOM   2279  CG  PHE A 146      27.078   6.785   7.290  1.00  0.97           C  
ATOM   2280  CD1 PHE A 146      25.736   6.595   7.548  1.00  0.97           C  
ATOM   2281  CD2 PHE A 146      27.538   6.575   6.029  1.00  0.97           C  
ATOM   2282  CE1 PHE A 146      24.909   6.162   6.543  1.00  0.97           C  
ATOM   2283  CE2 PHE A 146      26.711   6.160   5.059  1.00  0.97           C  
ATOM   2284  CZ  PHE A 146      25.398   5.933   5.322  1.00  0.97           C  
ATOM   2285  H   PHE A 146      28.861   4.539   7.465  1.00  0.97           H  
ATOM   2286  HA  PHE A 146      29.368   6.332   9.784  1.00  0.97           H  
ATOM   2287 1HB  PHE A 146      27.503   7.813   9.053  1.00  0.97           H  
ATOM   2288 2HB  PHE A 146      28.803   7.809   7.866  1.00  0.97           H  
ATOM   2289  HD1 PHE A 146      25.351   6.767   8.553  1.00  0.97           H  
ATOM   2290  HD2 PHE A 146      28.596   6.731   5.808  1.00  0.97           H  
ATOM   2291  HE1 PHE A 146      23.869   5.981   6.717  1.00  0.97           H  
ATOM   2292  HE2 PHE A 146      27.103   6.001   4.074  1.00  0.97           H  
ATOM   2293  HZ  PHE A 146      24.736   5.579   4.535  1.00  0.97           H  
ATOM   2294  N   THR A 147      27.063   5.899  10.821  1.00  1.05           N  
ATOM   2295  CA  THR A 147      25.935   5.425  11.590  1.00  1.05           C  
ATOM   2296  C   THR A 147      24.783   6.418  11.503  1.00  1.05           C  
ATOM   2297  O   THR A 147      24.973   7.637  11.571  1.00  1.05           O  
ATOM   2298  CB  THR A 147      26.334   5.176  13.053  1.00  1.05           C  
ATOM   2299  OG1 THR A 147      27.353   4.170  13.095  1.00  1.05           O  
ATOM   2300  CG2 THR A 147      25.135   4.739  13.886  1.00  1.05           C  
ATOM   2301  H   THR A 147      27.500   6.769  11.098  1.00  1.05           H  
ATOM   2302  HA  THR A 147      25.594   4.480  11.168  1.00  1.05           H  
ATOM   2303  HB  THR A 147      26.733   6.074  13.464  1.00  1.05           H  
ATOM   2304  HG1 THR A 147      26.968   3.314  12.881  1.00  1.05           H  
ATOM   2305 1HG2 THR A 147      25.451   4.571  14.913  1.00  1.05           H  
ATOM   2306 2HG2 THR A 147      24.371   5.514  13.873  1.00  1.05           H  
ATOM   2307 3HG2 THR A 147      24.724   3.816  13.477  1.00  1.05           H  
ATOM   2308  N   LEU A 148      23.583   5.894  11.307  1.00  1.27           N  
ATOM   2309  CA  LEU A 148      22.394   6.725  11.267  1.00  1.27           C  
ATOM   2310  C   LEU A 148      21.752   6.738  12.643  1.00  1.27           C  
ATOM   2311  O   LEU A 148      21.201   5.730  13.091  1.00  1.27           O  
ATOM   2312  CB  LEU A 148      21.426   6.186  10.218  1.00  1.27           C  
ATOM   2313  CG  LEU A 148      21.976   6.164   8.798  1.00  1.27           C  
ATOM   2314  CD1 LEU A 148      20.992   5.507   7.853  1.00  1.27           C  
ATOM   2315  CD2 LEU A 148      22.237   7.599   8.394  1.00  1.27           C  
ATOM   2316  H   LEU A 148      23.488   4.892  11.226  1.00  1.27           H  
ATOM   2317  HA  LEU A 148      22.675   7.747  11.006  1.00  1.27           H  
ATOM   2318 1HB  LEU A 148      21.150   5.167  10.487  1.00  1.27           H  
ATOM   2319 2HB  LEU A 148      20.524   6.802  10.227  1.00  1.27           H  
ATOM   2320  HG  LEU A 148      22.901   5.590   8.771  1.00  1.27           H  
ATOM   2321 1HD1 LEU A 148      21.398   5.508   6.843  1.00  1.27           H  
ATOM   2322 2HD1 LEU A 148      20.816   4.477   8.171  1.00  1.27           H  
ATOM   2323 3HD1 LEU A 148      20.055   6.057   7.867  1.00  1.27           H  
ATOM   2324 1HD2 LEU A 148      22.632   7.657   7.390  1.00  1.27           H  
ATOM   2325 2HD2 LEU A 148      21.306   8.163   8.437  1.00  1.27           H  
ATOM   2326 3HD2 LEU A 148      22.954   8.026   9.097  1.00  1.27           H  
ATOM   2327  N   GLY A 149      21.925   7.843  13.359  1.00  1.65           N  
ATOM   2328  CA  GLY A 149      21.432   7.923  14.724  1.00  1.65           C  
ATOM   2329  C   GLY A 149      20.020   8.473  14.744  1.00  1.65           C  
ATOM   2330  O   GLY A 149      19.785   9.599  14.313  1.00  1.65           O  
ATOM   2331  H   GLY A 149      22.366   8.652  12.922  1.00  1.65           H  
ATOM   2332 1HA  GLY A 149      21.453   6.935  15.183  1.00  1.65           H  
ATOM   2333 2HA  GLY A 149      22.087   8.567  15.307  1.00  1.65           H  
ATOM   2334  N   ASP A 150      19.088   7.702  15.279  1.00  2.24           N  
ATOM   2335  CA  ASP A 150      17.690   8.123  15.335  1.00  2.24           C  
ATOM   2336  C   ASP A 150      17.477   9.331  16.228  1.00  2.24           C  
ATOM   2337  O   ASP A 150      18.155   9.482  17.250  1.00  2.24           O  
ATOM   2338  CB  ASP A 150      16.800   6.985  15.826  1.00  2.24           C  
ATOM   2339  CG  ASP A 150      16.626   5.862  14.803  1.00  2.24           C  
ATOM   2340  OD1 ASP A 150      17.022   6.025  13.672  1.00  2.24           O  
ATOM   2341  OD2 ASP A 150      16.093   4.844  15.171  1.00  2.24           O  
ATOM   2342  H   ASP A 150      19.347   6.789  15.628  1.00  2.24           H  
ATOM   2343  HA  ASP A 150      17.373   8.394  14.326  1.00  2.24           H  
ATOM   2344 1HB  ASP A 150      17.220   6.566  16.738  1.00  2.24           H  
ATOM   2345 2HB  ASP A 150      15.815   7.390  16.081  1.00  2.24           H  
ATOM   2346  N   LEU A 151      16.497  10.156  15.891  1.00  3.06           N  
ATOM   2347  CA  LEU A 151      16.159  11.254  16.782  1.00  3.06           C  
ATOM   2348  C   LEU A 151      15.452  10.710  18.026  1.00  3.06           C  
ATOM   2349  O   LEU A 151      14.808   9.665  17.945  1.00  3.06           O  
ATOM   2350  CB  LEU A 151      15.204  12.255  16.138  1.00  3.06           C  
ATOM   2351  CG  LEU A 151      15.698  12.996  14.964  1.00  3.06           C  
ATOM   2352  CD1 LEU A 151      14.575  13.875  14.457  1.00  3.06           C  
ATOM   2353  CD2 LEU A 151      16.945  13.778  15.360  1.00  3.06           C  
ATOM   2354  H   LEU A 151      16.014  10.022  14.999  1.00  3.06           H  
ATOM   2355  HA  LEU A 151      17.080  11.763  17.026  1.00  3.06           H  
ATOM   2356 1HB  LEU A 151      14.315  11.711  15.817  1.00  3.06           H  
ATOM   2357 2HB  LEU A 151      14.897  12.981  16.890  1.00  3.06           H  
ATOM   2358  HG  LEU A 151      15.933  12.313  14.186  1.00  3.06           H  
ATOM   2359 1HD1 LEU A 151      14.889  14.401  13.589  1.00  3.06           H  
ATOM   2360 2HD1 LEU A 151      13.715  13.254  14.203  1.00  3.06           H  
ATOM   2361 3HD1 LEU A 151      14.287  14.586  15.230  1.00  3.06           H  
ATOM   2362 1HD2 LEU A 151      17.323  14.322  14.521  1.00  3.06           H  
ATOM   2363 2HD2 LEU A 151      16.697  14.478  16.158  1.00  3.06           H  
ATOM   2364 3HD2 LEU A 151      17.711  13.085  15.710  1.00  3.06           H  
ATOM   2365  N   PRO A 152      15.596  11.355  19.193  1.00  4.06           N  
ATOM   2366  CA  PRO A 152      14.831  11.106  20.402  1.00  4.06           C  
ATOM   2367  C   PRO A 152      13.342  11.321  20.159  1.00  4.06           C  
ATOM   2368  O   PRO A 152      12.969  12.195  19.371  1.00  4.06           O  
ATOM   2369  CB  PRO A 152      15.380  12.155  21.376  1.00  4.06           C  
ATOM   2370  CG  PRO A 152      16.766  12.470  20.869  1.00  4.06           C  
ATOM   2371  CD  PRO A 152      16.676  12.354  19.365  1.00  4.06           C  
ATOM   2372  HA  PRO A 152      15.025  10.081  20.754  1.00  4.06           H  
ATOM   2373 1HB  PRO A 152      14.714  13.033  21.386  1.00  4.06           H  
ATOM   2374 2HB  PRO A 152      15.380  11.749  22.398  1.00  4.06           H  
ATOM   2375 1HG  PRO A 152      17.072  13.475  21.201  1.00  4.06           H  
ATOM   2376 2HG  PRO A 152      17.492  11.762  21.299  1.00  4.06           H  
ATOM   2377 1HD  PRO A 152      16.416  13.315  18.898  1.00  4.06           H  
ATOM   2378 2HD  PRO A 152      17.647  11.957  19.030  1.00  4.06           H  
ATOM   2379  N   ASP A 153      12.512  10.566  20.870  1.00  5.11           N  
ATOM   2380  CA  ASP A 153      11.064  10.707  20.783  1.00  5.11           C  
ATOM   2381  C   ASP A 153      10.564  11.566  21.936  1.00  5.11           C  
ATOM   2382  O   ASP A 153       9.434  12.052  21.911  1.00  5.11           O  
ATOM   2383  OXT ASP A 153      11.208  11.573  22.984  1.00  5.11           O  
ATOM   2384  CB  ASP A 153      10.376   9.338  20.830  1.00  5.11           C  
ATOM   2385  CG  ASP A 153      10.607   8.488  19.581  1.00  5.11           C  
ATOM   2386  OD1 ASP A 153      10.686   9.037  18.511  1.00  5.11           O  
ATOM   2387  OD2 ASP A 153      10.695   7.292  19.719  1.00  5.11           O  
ATOM   2388  H   ASP A 153      12.896   9.865  21.488  1.00  5.11           H  
ATOM   2389  HA  ASP A 153      10.811  11.202  19.844  1.00  5.11           H  
ATOM   2390 1HB  ASP A 153      10.735   8.782  21.697  1.00  5.11           H  
ATOM   2391 2HB  ASP A 153       9.302   9.478  20.957  1.00  5.11           H  
TER    2392
ENDMDL

REMARK ID 658039 MODEL 2 9ilb-19ro2
PFRMAT TS
TARGET 9ilb-19ro2
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   ALA A   1      -1.578   0.182  -0.852  1.00  5.12           N  
ATOM      2  CA  ALA A   1      -0.578   0.712  -1.767  1.00  5.12           C  
ATOM      3  C   ALA A   1       0.143   1.891  -1.138  1.00  5.12           C  
ATOM      4  O   ALA A   1      -0.485   2.860  -0.706  1.00  5.12           O  
ATOM      5  CB  ALA A   1      -1.221   1.135  -3.080  1.00  5.12           C  
ATOM      6 1H   ALA A   1      -1.740  -0.794  -1.054  1.00  5.12           H  
ATOM      7 2H   ALA A   1      -1.241   0.280   0.095  1.00  5.12           H  
ATOM      8 3H   ALA A   1      -2.440   0.697  -0.958  1.00  5.12           H  
ATOM      9  HA  ALA A   1       0.157  -0.069  -1.962  1.00  5.12           H  
ATOM     10 1HB  ALA A   1      -0.450   1.513  -3.754  1.00  5.12           H  
ATOM     11 2HB  ALA A   1      -1.716   0.280  -3.536  1.00  5.12           H  
ATOM     12 3HB  ALA A   1      -1.952   1.919  -2.892  1.00  5.12           H  
ATOM     13  N   GLU A   2       1.464   1.808  -1.083  1.00  4.24           N  
ATOM     14  CA  GLU A   2       2.271   2.891  -0.532  1.00  4.24           C  
ATOM     15  C   GLU A   2       2.457   3.962  -1.593  1.00  4.24           C  
ATOM     16  O   GLU A   2       2.453   3.656  -2.786  1.00  4.24           O  
ATOM     17  CB  GLU A   2       3.627   2.363  -0.057  1.00  4.24           C  
ATOM     18  CG  GLU A   2       3.542   1.371   1.105  1.00  4.24           C  
ATOM     19  CD  GLU A   2       4.896   0.880   1.583  1.00  4.24           C  
ATOM     20  OE1 GLU A   2       5.862   1.067   0.881  1.00  4.24           O  
ATOM     21  OE2 GLU A   2       4.955   0.320   2.653  1.00  4.24           O  
ATOM     22  H   GLU A   2       1.935   0.989  -1.444  1.00  4.24           H  
ATOM     23  HA  GLU A   2       1.745   3.332   0.315  1.00  4.24           H  
ATOM     24 1HB  GLU A   2       4.135   1.869  -0.885  1.00  4.24           H  
ATOM     25 2HB  GLU A   2       4.252   3.200   0.256  1.00  4.24           H  
ATOM     26 1HG  GLU A   2       3.031   1.853   1.938  1.00  4.24           H  
ATOM     27 2HG  GLU A   2       2.942   0.518   0.793  1.00  4.24           H  
ATOM     28  N   LEU A   3       2.636   5.210  -1.172  1.00  3.34           N  
ATOM     29  CA  LEU A   3       2.852   6.281  -2.137  1.00  3.34           C  
ATOM     30  C   LEU A   3       4.297   6.460  -2.529  1.00  3.34           C  
ATOM     31  O   LEU A   3       5.207   6.234  -1.731  1.00  3.34           O  
ATOM     32  CB  LEU A   3       2.342   7.617  -1.612  1.00  3.34           C  
ATOM     33  CG  LEU A   3       0.887   7.658  -1.319  1.00  3.34           C  
ATOM     34  CD1 LEU A   3       0.510   9.073  -0.829  1.00  3.34           C  
ATOM     35  CD2 LEU A   3       0.180   7.251  -2.561  1.00  3.34           C  
ATOM     36  H   LEU A   3       2.626   5.414  -0.184  1.00  3.34           H  
ATOM     37  HA  LEU A   3       2.294   6.040  -3.042  1.00  3.34           H  
ATOM     38 1HB  LEU A   3       2.881   7.868  -0.703  1.00  3.34           H  
ATOM     39 2HB  LEU A   3       2.555   8.385  -2.364  1.00  3.34           H  
ATOM     40  HG  LEU A   3       0.647   6.954  -0.530  1.00  3.34           H  
ATOM     41 1HD1 LEU A   3      -0.542   9.126  -0.613  1.00  3.34           H  
ATOM     42 2HD1 LEU A   3       1.072   9.306   0.075  1.00  3.34           H  
ATOM     43 3HD1 LEU A   3       0.753   9.798  -1.604  1.00  3.34           H  
ATOM     44 1HD2 LEU A   3      -0.878   7.250  -2.420  1.00  3.34           H  
ATOM     45 2HD2 LEU A   3       0.454   7.949  -3.329  1.00  3.34           H  
ATOM     46 3HD2 LEU A   3       0.499   6.250  -2.852  1.00  3.34           H  
ATOM     47  N   ALA A   4       4.498   6.896  -3.764  1.00  2.58           N  
ATOM     48  CA  ALA A   4       5.832   7.226  -4.252  1.00  2.58           C  
ATOM     49  C   ALA A   4       5.925   8.729  -4.371  1.00  2.58           C  
ATOM     50  O   ALA A   4       4.894   9.398  -4.408  1.00  2.58           O  
ATOM     51  CB  ALA A   4       6.117   6.553  -5.580  1.00  2.58           C  
ATOM     52  H   ALA A   4       3.685   7.049  -4.370  1.00  2.58           H  
ATOM     53  HA  ALA A   4       6.568   6.894  -3.519  1.00  2.58           H  
ATOM     54 1HB  ALA A   4       7.120   6.820  -5.915  1.00  2.58           H  
ATOM     55 2HB  ALA A   4       6.047   5.473  -5.461  1.00  2.58           H  
ATOM     56 3HB  ALA A   4       5.394   6.882  -6.319  1.00  2.58           H  
ATOM     57  N   PHE A   5       7.130   9.280  -4.405  1.00  1.99           N  
ATOM     58  CA  PHE A   5       7.224  10.718  -4.611  1.00  1.99           C  
ATOM     59  C   PHE A   5       8.496  11.133  -5.326  1.00  1.99           C  
ATOM     60  O   PHE A   5       9.457  10.364  -5.426  1.00  1.99           O  
ATOM     61  CB  PHE A   5       7.108  11.498  -3.291  1.00  1.99           C  
ATOM     62  CG  PHE A   5       8.202  11.291  -2.330  1.00  1.99           C  
ATOM     63  CD1 PHE A   5       9.294  12.143  -2.329  1.00  1.99           C  
ATOM     64  CD2 PHE A   5       8.150  10.266  -1.408  1.00  1.99           C  
ATOM     65  CE1 PHE A   5      10.322  11.976  -1.433  1.00  1.99           C  
ATOM     66  CE2 PHE A   5       9.177  10.089  -0.503  1.00  1.99           C  
ATOM     67  CZ  PHE A   5      10.268  10.946  -0.516  1.00  1.99           C  
ATOM     68  H   PHE A   5       7.966   8.717  -4.328  1.00  1.99           H  
ATOM     69  HA  PHE A   5       6.391  11.009  -5.247  1.00  1.99           H  
ATOM     70 1HB  PHE A   5       7.051  12.564  -3.506  1.00  1.99           H  
ATOM     71 2HB  PHE A   5       6.182  11.229  -2.804  1.00  1.99           H  
ATOM     72  HD1 PHE A   5       9.331  12.955  -3.057  1.00  1.99           H  
ATOM     73  HD2 PHE A   5       7.289   9.594  -1.400  1.00  1.99           H  
ATOM     74  HE1 PHE A   5      11.178  12.659  -1.451  1.00  1.99           H  
ATOM     75  HE2 PHE A   5       9.131   9.275   0.221  1.00  1.99           H  
ATOM     76  HZ  PHE A   5      11.080  10.807   0.196  1.00  1.99           H  
ATOM     77  N   SER A   6       8.492  12.378  -5.791  1.00  1.58           N  
ATOM     78  CA  SER A   6       9.628  12.977  -6.474  1.00  1.58           C  
ATOM     79  C   SER A   6       9.732  14.461  -6.136  1.00  1.58           C  
ATOM     80  O   SER A   6       8.719  15.136  -5.936  1.00  1.58           O  
ATOM     81  CB  SER A   6       9.472  12.789  -7.966  1.00  1.58           C  
ATOM     82  OG  SER A   6      10.544  13.349  -8.658  1.00  1.58           O  
ATOM     83  H   SER A   6       7.627  12.907  -5.686  1.00  1.58           H  
ATOM     84  HA  SER A   6      10.540  12.482  -6.139  1.00  1.58           H  
ATOM     85 1HB  SER A   6       9.406  11.724  -8.191  1.00  1.58           H  
ATOM     86 2HB  SER A   6       8.541  13.253  -8.294  1.00  1.58           H  
ATOM     87  HG  SER A   6      10.538  14.289  -8.454  1.00  1.58           H  
ATOM     88  N   GLU A   7      10.962  14.970  -6.059  1.00  1.31           N  
ATOM     89  CA  GLU A   7      11.169  16.375  -5.703  1.00  1.31           C  
ATOM     90  C   GLU A   7      11.943  17.147  -6.767  1.00  1.31           C  
ATOM     91  O   GLU A   7      12.953  16.655  -7.292  1.00  1.31           O  
ATOM     92  CB  GLU A   7      11.937  16.435  -4.383  1.00  1.31           C  
ATOM     93  CG  GLU A   7      11.218  15.812  -3.202  1.00  1.31           C  
ATOM     94  CD  GLU A   7      12.059  15.755  -1.955  1.00  1.31           C  
ATOM     95  OE1 GLU A   7      13.149  15.250  -2.019  1.00  1.31           O  
ATOM     96  OE2 GLU A   7      11.611  16.226  -0.937  1.00  1.31           O  
ATOM     97  H   GLU A   7      11.758  14.373  -6.244  1.00  1.31           H  
ATOM     98  HA  GLU A   7      10.200  16.849  -5.578  1.00  1.31           H  
ATOM     99 1HB  GLU A   7      12.900  15.942  -4.498  1.00  1.31           H  
ATOM    100 2HB  GLU A   7      12.127  17.480  -4.133  1.00  1.31           H  
ATOM    101 1HG  GLU A   7      10.332  16.405  -2.999  1.00  1.31           H  
ATOM    102 2HG  GLU A   7      10.898  14.808  -3.460  1.00  1.31           H  
ATOM    103  N   GLY A   8      11.498  18.381  -7.026  1.00  1.15           N  
ATOM    104  CA  GLY A   8      12.142  19.228  -8.028  1.00  1.15           C  
ATOM    105  C   GLY A   8      11.413  20.549  -8.275  1.00  1.15           C  
ATOM    106  O   GLY A   8      10.453  20.885  -7.583  1.00  1.15           O  
ATOM    107  H   GLY A   8      10.663  18.707  -6.532  1.00  1.15           H  
ATOM    108 1HA  GLY A   8      13.171  19.431  -7.742  1.00  1.15           H  
ATOM    109 2HA  GLY A   8      12.179  18.669  -8.958  1.00  1.15           H  
ATOM    110  N   THR A   9      11.858  21.293  -9.281  1.00  1.07           N  
ATOM    111  CA  THR A   9      11.264  22.599  -9.591  1.00  1.07           C  
ATOM    112  C   THR A   9      10.391  22.565 -10.833  1.00  1.07           C  
ATOM    113  O   THR A   9      10.769  22.016 -11.873  1.00  1.07           O  
ATOM    114  CB  THR A   9      12.343  23.687  -9.744  1.00  1.07           C  
ATOM    115  OG1 THR A   9      13.034  23.836  -8.498  1.00  1.07           O  
ATOM    116  CG2 THR A   9      11.726  25.047 -10.159  1.00  1.07           C  
ATOM    117  H   THR A   9      12.636  20.926  -9.832  1.00  1.07           H  
ATOM    118  HA  THR A   9      10.629  22.894  -8.754  1.00  1.07           H  
ATOM    119  HB  THR A   9      13.056  23.373 -10.504  1.00  1.07           H  
ATOM    120  HG1 THR A   9      12.405  24.195  -7.853  1.00  1.07           H  
ATOM    121 1HG2 THR A   9      12.508  25.789 -10.259  1.00  1.07           H  
ATOM    122 2HG2 THR A   9      11.212  24.948 -11.114  1.00  1.07           H  
ATOM    123 3HG2 THR A   9      11.014  25.374  -9.398  1.00  1.07           H  
ATOM    124  N   ILE A  10       9.197  23.139 -10.723  1.00  1.03           N  
ATOM    125  CA  ILE A  10       8.301  23.162 -11.865  1.00  1.03           C  
ATOM    126  C   ILE A  10       8.554  24.424 -12.681  1.00  1.03           C  
ATOM    127  O   ILE A  10       8.468  25.543 -12.149  1.00  1.03           O  
ATOM    128  CB  ILE A  10       6.818  23.121 -11.436  1.00  1.03           C  
ATOM    129  CG1 ILE A  10       6.494  21.846 -10.638  1.00  1.03           C  
ATOM    130  CG2 ILE A  10       5.943  23.173 -12.661  1.00  1.03           C  
ATOM    131  CD1 ILE A  10       5.079  21.820 -10.047  1.00  1.03           C  
ATOM    132  H   ILE A  10       8.929  23.572  -9.850  1.00  1.03           H  
ATOM    133  HA  ILE A  10       8.504  22.298 -12.501  1.00  1.03           H  
ATOM    134  HB  ILE A  10       6.626  23.957 -10.784  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10       6.603  21.016 -11.269  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10       7.208  21.754  -9.816  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10       4.892  23.160 -12.374  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10       6.160  24.084 -13.201  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10       6.157  22.312 -13.289  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10       4.926  20.897  -9.500  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10       4.943  22.661  -9.377  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10       4.348  21.885 -10.852  1.00  1.03           H  
ATOM    143  N   VAL A  11       8.889  24.228 -13.958  1.00  1.03           N  
ATOM    144  CA  VAL A  11       9.191  25.326 -14.872  1.00  1.03           C  
ATOM    145  C   VAL A  11       8.404  25.204 -16.163  1.00  1.03           C  
ATOM    146  O   VAL A  11       8.214  24.116 -16.689  1.00  1.03           O  
ATOM    147  CB  VAL A  11      10.708  25.363 -15.175  1.00  1.03           C  
ATOM    148  CG1 VAL A  11      11.137  24.107 -15.787  1.00  1.03           C  
ATOM    149  CG2 VAL A  11      11.025  26.501 -16.124  1.00  1.03           C  
ATOM    150  H   VAL A  11       8.969  23.267 -14.300  1.00  1.03           H  
ATOM    151  HA  VAL A  11       8.906  26.262 -14.397  1.00  1.03           H  
ATOM    152  HB  VAL A  11      11.246  25.488 -14.248  1.00  1.03           H  
ATOM    153 1HG1 VAL A  11      12.204  24.138 -15.992  1.00  1.03           H  
ATOM    154 2HG1 VAL A  11      10.923  23.287 -15.111  1.00  1.03           H  
ATOM    155 3HG1 VAL A  11      10.587  23.987 -16.713  1.00  1.03           H  
ATOM    156 1HG2 VAL A  11      12.091  26.527 -16.318  1.00  1.03           H  
ATOM    157 2HG2 VAL A  11      10.513  26.360 -17.056  1.00  1.03           H  
ATOM    158 3HG2 VAL A  11      10.713  27.423 -15.693  1.00  1.03           H  
ATOM    159  N   THR A  12       7.940  26.316 -16.689  1.00  1.04           N  
ATOM    160  CA  THR A  12       7.191  26.276 -17.933  1.00  1.04           C  
ATOM    161  C   THR A  12       8.072  26.139 -19.166  1.00  1.04           C  
ATOM    162  O   THR A  12       9.247  26.499 -19.161  1.00  1.04           O  
ATOM    163  CB  THR A  12       6.373  27.564 -18.065  1.00  1.04           C  
ATOM    164  OG1 THR A  12       7.276  28.677 -18.041  1.00  1.04           O  
ATOM    165  CG2 THR A  12       5.415  27.690 -16.975  1.00  1.04           C  
ATOM    166  H   THR A  12       8.122  27.212 -16.233  1.00  1.04           H  
ATOM    167  HA  THR A  12       6.505  25.431 -17.900  1.00  1.04           H  
ATOM    168  HB  THR A  12       5.837  27.564 -19.014  1.00  1.04           H  
ATOM    169  HG1 THR A  12       7.711  28.683 -17.149  1.00  1.04           H  
ATOM    170 1HG2 THR A  12       4.856  28.617 -17.077  1.00  1.04           H  
ATOM    171 2HG2 THR A  12       4.737  26.856 -17.014  1.00  1.04           H  
ATOM    172 3HG2 THR A  12       5.964  27.689 -16.039  1.00  1.04           H  
ATOM    173  N   ALA A  13       7.459  25.772 -20.288  1.00  1.05           N  
ATOM    174  CA  ALA A  13       8.147  25.762 -21.593  1.00  1.05           C  
ATOM    175  C   ALA A  13       8.620  27.164 -22.001  1.00  1.05           C  
ATOM    176  O   ALA A  13       9.468  27.314 -22.877  1.00  1.05           O  
ATOM    177  CB  ALA A  13       7.258  25.206 -22.674  1.00  1.05           C  
ATOM    178  H   ALA A  13       6.503  25.418 -20.216  1.00  1.05           H  
ATOM    179  HA  ALA A  13       9.029  25.127 -21.502  1.00  1.05           H  
ATOM    180 1HB  ALA A  13       7.802  25.188 -23.616  1.00  1.05           H  
ATOM    181 2HB  ALA A  13       6.985  24.201 -22.405  1.00  1.05           H  
ATOM    182 3HB  ALA A  13       6.366  25.827 -22.779  1.00  1.05           H  
ATOM    183  N   LEU A  14       8.053  28.187 -21.364  1.00  1.06           N  
ATOM    184  CA  LEU A  14       8.371  29.585 -21.615  1.00  1.06           C  
ATOM    185  C   LEU A  14       9.571  30.016 -20.739  1.00  1.06           C  
ATOM    186  O   LEU A  14       9.964  31.185 -20.730  1.00  1.06           O  
ATOM    187  CB  LEU A  14       7.146  30.457 -21.286  1.00  1.06           C  
ATOM    188  CG  LEU A  14       5.841  30.145 -22.095  1.00  1.06           C  
ATOM    189  CD1 LEU A  14       4.701  31.045 -21.594  1.00  1.06           C  
ATOM    190  CD2 LEU A  14       6.085  30.337 -23.573  1.00  1.06           C  
ATOM    191  H   LEU A  14       7.365  27.978 -20.657  1.00  1.06           H  
ATOM    192  HA  LEU A  14       8.638  29.705 -22.664  1.00  1.06           H  
ATOM    193 1HB  LEU A  14       6.916  30.340 -20.226  1.00  1.06           H  
ATOM    194 2HB  LEU A  14       7.410  31.496 -21.467  1.00  1.06           H  
ATOM    195  HG  LEU A  14       5.549  29.110 -21.917  1.00  1.06           H  
ATOM    196 1HD1 LEU A  14       3.788  30.819 -22.139  1.00  1.06           H  
ATOM    197 2HD1 LEU A  14       4.535  30.875 -20.534  1.00  1.06           H  
ATOM    198 3HD1 LEU A  14       4.963  32.087 -21.753  1.00  1.06           H  
ATOM    199 1HD2 LEU A  14       5.168  30.101 -24.126  1.00  1.06           H  
ATOM    200 2HD2 LEU A  14       6.370  31.370 -23.768  1.00  1.06           H  
ATOM    201 3HD2 LEU A  14       6.885  29.670 -23.899  1.00  1.06           H  
ATOM    202  N   ASN A  15      10.123  29.044 -19.990  1.00  1.05           N  
ATOM    203  CA  ASN A  15      11.261  29.120 -19.062  1.00  1.05           C  
ATOM    204  C   ASN A  15      11.016  29.915 -17.783  1.00  1.05           C  
ATOM    205  O   ASN A  15      11.936  30.136 -16.981  1.00  1.05           O  
ATOM    206  CB  ASN A  15      12.495  29.661 -19.771  1.00  1.05           C  
ATOM    207  CG  ASN A  15      12.980  28.751 -20.867  1.00  1.05           C  
ATOM    208  OD1 ASN A  15      13.174  27.546 -20.662  1.00  1.05           O  
ATOM    209  ND2 ASN A  15      13.177  29.307 -22.035  1.00  1.05           N  
ATOM    210  H   ASN A  15       9.710  28.119 -20.048  1.00  1.05           H  
ATOM    211  HA  ASN A  15      11.484  28.099 -18.750  1.00  1.05           H  
ATOM    212 1HB  ASN A  15      12.299  30.646 -20.185  1.00  1.05           H  
ATOM    213 2HB  ASN A  15      13.294  29.778 -19.045  1.00  1.05           H  
ATOM    214 1HD2 ASN A  15      13.496  28.755 -22.805  1.00  1.05           H  
ATOM    215 2HD2 ASN A  15      13.003  30.284 -22.157  1.00  1.05           H  
ATOM    216  N   ARG A  16       9.776  30.280 -17.522  1.00  1.05           N  
ATOM    217  CA  ARG A  16       9.507  30.925 -16.256  1.00  1.05           C  
ATOM    218  C   ARG A  16       9.306  29.855 -15.201  1.00  1.05           C  
ATOM    219  O   ARG A  16       8.613  28.856 -15.446  1.00  1.05           O  
ATOM    220  CB  ARG A  16       8.311  31.826 -16.339  1.00  1.05           C  
ATOM    221  CG  ARG A  16       8.479  32.997 -17.284  1.00  1.05           C  
ATOM    222  CD  ARG A  16       7.318  33.939 -17.256  1.00  1.05           C  
ATOM    223  NE  ARG A  16       7.535  35.049 -18.166  1.00  1.05           N  
ATOM    224  CZ  ARG A  16       7.230  35.023 -19.475  1.00  1.05           C  
ATOM    225  NH1 ARG A  16       6.674  33.962 -19.996  1.00  1.05           N  
ATOM    226  NH2 ARG A  16       7.485  36.065 -20.241  1.00  1.05           N  
ATOM    227  H   ARG A  16       9.039  30.105 -18.194  1.00  1.05           H  
ATOM    228  HA  ARG A  16      10.368  31.532 -15.974  1.00  1.05           H  
ATOM    229 1HB  ARG A  16       7.426  31.258 -16.630  1.00  1.05           H  
ATOM    230 2HB  ARG A  16       8.140  32.239 -15.357  1.00  1.05           H  
ATOM    231 1HG  ARG A  16       9.368  33.552 -16.994  1.00  1.05           H  
ATOM    232 2HG  ARG A  16       8.603  32.622 -18.305  1.00  1.05           H  
ATOM    233 1HD  ARG A  16       6.404  33.422 -17.554  1.00  1.05           H  
ATOM    234 2HD  ARG A  16       7.196  34.343 -16.247  1.00  1.05           H  
ATOM    235  HE  ARG A  16       7.961  35.890 -17.798  1.00  1.05           H  
ATOM    236 1HH1 ARG A  16       6.463  33.170 -19.404  1.00  1.05           H  
ATOM    237 2HH1 ARG A  16       6.447  33.963 -20.980  1.00  1.05           H  
ATOM    238 1HH2 ARG A  16       7.899  36.894 -19.851  1.00  1.05           H  
ATOM    239 2HH2 ARG A  16       7.241  36.041 -21.225  1.00  1.05           H  
ATOM    240  N   ARG A  17       9.921  30.053 -14.043  1.00  1.04           N  
ATOM    241  CA  ARG A  17       9.842  29.112 -12.936  1.00  1.04           C  
ATOM    242  C   ARG A  17       8.751  29.505 -11.989  1.00  1.04           C  
ATOM    243  O   ARG A  17       8.422  30.688 -11.874  1.00  1.04           O  
ATOM    244  CB  ARG A  17      11.129  29.070 -12.136  1.00  1.04           C  
ATOM    245  CG  ARG A  17      12.226  28.171 -12.669  1.00  1.04           C  
ATOM    246  CD  ARG A  17      12.877  28.683 -13.917  1.00  1.04           C  
ATOM    247  NE  ARG A  17      14.028  27.864 -14.267  1.00  1.04           N  
ATOM    248  CZ  ARG A  17      14.685  27.862 -15.454  1.00  1.04           C  
ATOM    249  NH1 ARG A  17      14.309  28.624 -16.463  1.00  1.04           N  
ATOM    250  NH2 ARG A  17      15.731  27.066 -15.609  1.00  1.04           N  
ATOM    251  H   ARG A  17      10.454  30.910 -13.919  1.00  1.04           H  
ATOM    252  HA  ARG A  17       9.632  28.119 -13.322  1.00  1.04           H  
ATOM    253 1HB  ARG A  17      11.519  30.071 -12.072  1.00  1.04           H  
ATOM    254 2HB  ARG A  17      10.907  28.743 -11.117  1.00  1.04           H  
ATOM    255 1HG  ARG A  17      12.990  28.069 -11.924  1.00  1.04           H  
ATOM    256 2HG  ARG A  17      11.806  27.197 -12.870  1.00  1.04           H  
ATOM    257 1HD  ARG A  17      12.198  28.696 -14.739  1.00  1.04           H  
ATOM    258 2HD  ARG A  17      13.218  29.687 -13.754  1.00  1.04           H  
ATOM    259  HE  ARG A  17      14.385  27.254 -13.543  1.00  1.04           H  
ATOM    260 1HH1 ARG A  17      13.495  29.250 -16.392  1.00  1.04           H  
ATOM    261 2HH1 ARG A  17      14.821  28.592 -17.331  1.00  1.04           H  
ATOM    262 1HH2 ARG A  17      16.033  26.474 -14.846  1.00  1.04           H  
ATOM    263 2HH2 ARG A  17      16.226  27.052 -16.488  1.00  1.04           H  
ATOM    264  N   ILE A  18       8.213  28.533 -11.279  1.00  1.06           N  
ATOM    265  CA  ILE A  18       7.243  28.864 -10.258  1.00  1.06           C  
ATOM    266  C   ILE A  18       7.906  29.272  -8.925  1.00  1.06           C  
ATOM    267  O   ILE A  18       8.812  28.585  -8.435  1.00  1.06           O  
ATOM    268  CB  ILE A  18       6.242  27.737 -10.081  1.00  1.06           C  
ATOM    269  CG1 ILE A  18       5.484  27.545 -11.332  1.00  1.06           C  
ATOM    270  CG2 ILE A  18       5.357  28.111  -9.111  1.00  1.06           C  
ATOM    271  CD1 ILE A  18       4.581  26.351 -11.340  1.00  1.06           C  
ATOM    272  H   ILE A  18       8.461  27.555 -11.457  1.00  1.06           H  
ATOM    273  HA  ILE A  18       6.670  29.722 -10.609  1.00  1.06           H  
ATOM    274  HB  ILE A  18       6.745  26.804  -9.826  1.00  1.06           H  
ATOM    275 1HG1 ILE A  18       4.889  28.431 -11.480  1.00  1.06           H  
ATOM    276 2HG1 ILE A  18       6.192  27.447 -12.157  1.00  1.06           H  
ATOM    277 1HG2 ILE A  18       4.614  27.333  -8.995  1.00  1.06           H  
ATOM    278 2HG2 ILE A  18       5.885  28.254  -8.215  1.00  1.06           H  
ATOM    279 3HG2 ILE A  18       4.891  29.045  -9.417  1.00  1.06           H  
ATOM    280 1HD1 ILE A  18       4.057  26.289 -12.290  1.00  1.06           H  
ATOM    281 2HD1 ILE A  18       5.153  25.478 -11.197  1.00  1.06           H  
ATOM    282 3HD1 ILE A  18       3.856  26.439 -10.535  1.00  1.06           H  
ATOM    283  N   ALA A  19       7.453  30.417  -8.381  1.00  1.10           N  
ATOM    284  CA  ALA A  19       7.955  31.034  -7.144  1.00  1.10           C  
ATOM    285  C   ALA A  19       6.799  31.508  -6.248  1.00  1.10           C  
ATOM    286  O   ALA A  19       5.727  31.841  -6.745  1.00  1.10           O  
ATOM    287  CB  ALA A  19       8.825  32.222  -7.486  1.00  1.10           C  
ATOM    288  H   ALA A  19       6.715  30.906  -8.881  1.00  1.10           H  
ATOM    289  HA  ALA A  19       8.554  30.312  -6.616  1.00  1.10           H  
ATOM    290 1HB  ALA A  19       9.212  32.662  -6.564  1.00  1.10           H  
ATOM    291 2HB  ALA A  19       9.657  31.895  -8.109  1.00  1.10           H  
ATOM    292 3HB  ALA A  19       8.231  32.962  -8.025  1.00  1.10           H  
ATOM    293  N   LEU A  20       6.978  31.543  -4.922  1.00  1.18           N  
ATOM    294  CA  LEU A  20       5.858  32.021  -4.097  1.00  1.18           C  
ATOM    295  C   LEU A  20       5.613  33.510  -4.314  1.00  1.18           C  
ATOM    296  O   LEU A  20       6.557  34.295  -4.437  1.00  1.18           O  
ATOM    297  CB  LEU A  20       6.052  31.713  -2.596  1.00  1.18           C  
ATOM    298  CG  LEU A  20       5.983  30.210  -2.168  1.00  1.18           C  
ATOM    299  CD1 LEU A  20       6.292  30.073  -0.690  1.00  1.18           C  
ATOM    300  CD2 LEU A  20       4.556  29.653  -2.480  1.00  1.18           C  
ATOM    301  H   LEU A  20       7.855  31.263  -4.501  1.00  1.18           H  
ATOM    302  HA  LEU A  20       4.961  31.489  -4.405  1.00  1.18           H  
ATOM    303 1HB  LEU A  20       7.015  32.105  -2.284  1.00  1.18           H  
ATOM    304 2HB  LEU A  20       5.273  32.242  -2.042  1.00  1.18           H  
ATOM    305  HG  LEU A  20       6.729  29.656  -2.692  1.00  1.18           H  
ATOM    306 1HD1 LEU A  20       6.251  29.019  -0.399  1.00  1.18           H  
ATOM    307 2HD1 LEU A  20       7.287  30.463  -0.486  1.00  1.18           H  
ATOM    308 3HD1 LEU A  20       5.556  30.632  -0.110  1.00  1.18           H  
ATOM    309 1HD2 LEU A  20       4.498  28.610  -2.191  1.00  1.18           H  
ATOM    310 2HD2 LEU A  20       3.811  30.227  -1.919  1.00  1.18           H  
ATOM    311 3HD2 LEU A  20       4.338  29.744  -3.537  1.00  1.18           H  
ATOM    312  N   GLY A  21       4.336  33.881  -4.379  1.00  1.26           N  
ATOM    313  CA  GLY A  21       3.899  35.260  -4.560  1.00  1.26           C  
ATOM    314  C   GLY A  21       3.299  35.862  -3.289  1.00  1.26           C  
ATOM    315  O   GLY A  21       3.148  37.081  -3.186  1.00  1.26           O  
ATOM    316  H   GLY A  21       3.630  33.170  -4.264  1.00  1.26           H  
ATOM    317 1HA  GLY A  21       4.743  35.866  -4.883  1.00  1.26           H  
ATOM    318 2HA  GLY A  21       3.161  35.292  -5.361  1.00  1.26           H  
ATOM    319  N   GLY A  22       2.988  35.017  -2.313  1.00  1.32           N  
ATOM    320  CA  GLY A  22       2.390  35.486  -1.065  1.00  1.32           C  
ATOM    321  C   GLY A  22       2.099  34.329  -0.124  1.00  1.32           C  
ATOM    322  O   GLY A  22       2.346  33.178  -0.461  1.00  1.32           O  
ATOM    323  H   GLY A  22       3.107  34.022  -2.478  1.00  1.32           H  
ATOM    324 1HA  GLY A  22       3.065  36.192  -0.582  1.00  1.32           H  
ATOM    325 2HA  GLY A  22       1.467  36.023  -1.284  1.00  1.32           H  
ATOM    326  N   GLU A  23       1.469  34.621   1.012  1.00  1.33           N  
ATOM    327  CA  GLU A  23       1.173  33.614   2.043  1.00  1.33           C  
ATOM    328  C   GLU A  23       0.461  32.369   1.504  1.00  1.33           C  
ATOM    329  O   GLU A  23       0.701  31.253   1.969  1.00  1.33           O  
ATOM    330  CB  GLU A  23       0.320  34.247   3.146  1.00  1.33           C  
ATOM    331  CG  GLU A  23       0.017  33.324   4.322  1.00  1.33           C  
ATOM    332  CD  GLU A  23      -0.757  34.004   5.434  1.00  1.33           C  
ATOM    333  OE1 GLU A  23      -1.071  35.163   5.298  1.00  1.33           O  
ATOM    334  OE2 GLU A  23      -1.030  33.357   6.419  1.00  1.33           O  
ATOM    335  H   GLU A  23       1.240  35.586   1.202  1.00  1.33           H  
ATOM    336  HA  GLU A  23       2.119  33.292   2.481  1.00  1.33           H  
ATOM    337 1HB  GLU A  23       0.825  35.131   3.535  1.00  1.33           H  
ATOM    338 2HB  GLU A  23      -0.633  34.571   2.724  1.00  1.33           H  
ATOM    339 1HG  GLU A  23      -0.564  32.476   3.954  1.00  1.33           H  
ATOM    340 2HG  GLU A  23       0.955  32.940   4.719  1.00  1.33           H  
ATOM    341  N   ASP A  24      -0.428  32.569   0.540  1.00  1.28           N  
ATOM    342  CA  ASP A  24      -1.193  31.483  -0.046  1.00  1.28           C  
ATOM    343  C   ASP A  24      -1.165  31.562  -1.567  1.00  1.28           C  
ATOM    344  O   ASP A  24      -2.005  30.954  -2.250  1.00  1.28           O  
ATOM    345  CB  ASP A  24      -2.641  31.562   0.428  1.00  1.28           C  
ATOM    346  CG  ASP A  24      -3.345  32.849  -0.059  1.00  1.28           C  
ATOM    347  OD1 ASP A  24      -2.722  33.643  -0.761  1.00  1.28           O  
ATOM    348  OD2 ASP A  24      -4.506  33.033   0.285  1.00  1.28           O  
ATOM    349  H   ASP A  24      -0.573  33.510   0.211  1.00  1.28           H  
ATOM    350  HA  ASP A  24      -0.751  30.548   0.278  1.00  1.28           H  
ATOM    351 1HB  ASP A  24      -3.190  30.688   0.070  1.00  1.28           H  
ATOM    352 2HB  ASP A  24      -2.663  31.534   1.519  1.00  1.28           H  
ATOM    353  N   SER A  25      -0.200  32.323  -2.099  1.00  1.19           N  
ATOM    354  CA  SER A  25      -0.149  32.591  -3.531  1.00  1.19           C  
ATOM    355  C   SER A  25       1.179  32.254  -4.178  1.00  1.19           C  
ATOM    356  O   SER A  25       2.245  32.316  -3.560  1.00  1.19           O  
ATOM    357  CB  SER A  25      -0.492  34.046  -3.800  1.00  1.19           C  
ATOM    358  OG  SER A  25      -1.832  34.347  -3.430  1.00  1.19           O  
ATOM    359  H   SER A  25       0.514  32.713  -1.486  1.00  1.19           H  
ATOM    360  HA  SER A  25      -0.910  31.977  -4.013  1.00  1.19           H  
ATOM    361 1HB  SER A  25       0.189  34.684  -3.240  1.00  1.19           H  
ATOM    362 2HB  SER A  25      -0.346  34.266  -4.857  1.00  1.19           H  
ATOM    363  HG  SER A  25      -1.965  34.076  -2.478  1.00  1.19           H  
ATOM    364  N   ILE A  26       1.101  31.938  -5.460  1.00  1.09           N  
ATOM    365  CA  ILE A  26       2.240  31.519  -6.259  1.00  1.09           C  
ATOM    366  C   ILE A  26       2.180  32.079  -7.677  1.00  1.09           C  
ATOM    367  O   ILE A  26       1.096  32.177  -8.259  1.00  1.09           O  
ATOM    368  CB  ILE A  26       2.246  30.012  -6.173  1.00  1.09           C  
ATOM    369  CG1 ILE A  26       3.367  29.395  -6.800  1.00  1.09           C  
ATOM    370  CG2 ILE A  26       0.960  29.485  -6.693  1.00  1.09           C  
ATOM    371  CD1 ILE A  26       3.448  27.966  -6.370  1.00  1.09           C  
ATOM    372  H   ILE A  26       0.189  31.944  -5.897  1.00  1.09           H  
ATOM    373  HA  ILE A  26       3.150  31.887  -5.804  1.00  1.09           H  
ATOM    374  HB  ILE A  26       2.348  29.778  -5.154  1.00  1.09           H  
ATOM    375 1HG1 ILE A  26       3.251  29.461  -7.853  1.00  1.09           H  
ATOM    376 2HG1 ILE A  26       4.279  29.896  -6.520  1.00  1.09           H  
ATOM    377 1HG2 ILE A  26       0.924  28.399  -6.591  1.00  1.09           H  
ATOM    378 2HG2 ILE A  26       0.130  29.926  -6.146  1.00  1.09           H  
ATOM    379 3HG2 ILE A  26       0.892  29.760  -7.710  1.00  1.09           H  
ATOM    380 1HD1 ILE A  26       4.268  27.445  -6.798  1.00  1.09           H  
ATOM    381 2HD1 ILE A  26       3.572  27.965  -5.303  1.00  1.09           H  
ATOM    382 3HD1 ILE A  26       2.529  27.449  -6.643  1.00  1.09           H  
ATOM    383  N   LYS A  27       3.348  32.452  -8.200  1.00  1.01           N  
ATOM    384  CA  LYS A  27       3.498  33.126  -9.486  1.00  1.01           C  
ATOM    385  C   LYS A  27       4.681  32.644 -10.323  1.00  1.01           C  
ATOM    386  O   LYS A  27       5.553  31.915  -9.852  1.00  1.01           O  
ATOM    387  CB  LYS A  27       3.697  34.617  -9.223  1.00  1.01           C  
ATOM    388  CG  LYS A  27       4.993  34.891  -8.439  1.00  1.01           C  
ATOM    389  CD  LYS A  27       5.203  36.353  -8.108  1.00  1.01           C  
ATOM    390  CE  LYS A  27       6.558  36.553  -7.425  1.00  1.01           C  
ATOM    391  NZ  LYS A  27       6.808  37.981  -7.076  1.00  1.01           N  
ATOM    392  H   LYS A  27       4.190  32.286  -7.652  1.00  1.01           H  
ATOM    393  HA  LYS A  27       2.595  32.963 -10.066  1.00  1.01           H  
ATOM    394 1HB  LYS A  27       3.750  35.153 -10.172  1.00  1.01           H  
ATOM    395 2HB  LYS A  27       2.851  35.014  -8.667  1.00  1.01           H  
ATOM    396 1HG  LYS A  27       4.978  34.315  -7.509  1.00  1.01           H  
ATOM    397 2HG  LYS A  27       5.839  34.543  -9.034  1.00  1.01           H  
ATOM    398 1HD  LYS A  27       5.172  36.941  -9.015  1.00  1.01           H  
ATOM    399 2HD  LYS A  27       4.412  36.698  -7.443  1.00  1.01           H  
ATOM    400 1HE  LYS A  27       6.590  35.954  -6.517  1.00  1.01           H  
ATOM    401 2HE  LYS A  27       7.345  36.210  -8.098  1.00  1.01           H  
ATOM    402 1HZ  LYS A  27       7.712  38.059  -6.630  1.00  1.01           H  
ATOM    403 2HZ  LYS A  27       6.796  38.545  -7.914  1.00  1.01           H  
ATOM    404 3HZ  LYS A  27       6.092  38.303  -6.441  1.00  1.01           H  
ATOM    405  N   PHE A  28       4.711  33.071 -11.580  1.00  0.99           N  
ATOM    406  CA  PHE A  28       5.826  32.748 -12.466  1.00  0.99           C  
ATOM    407  C   PHE A  28       6.884  33.865 -12.579  1.00  0.99           C  
ATOM    408  O   PHE A  28       6.558  35.059 -12.593  1.00  0.99           O  
ATOM    409  CB  PHE A  28       5.286  32.446 -13.841  1.00  0.99           C  
ATOM    410  CG  PHE A  28       4.485  31.233 -13.896  1.00  0.99           C  
ATOM    411  CD1 PHE A  28       3.126  31.327 -13.862  1.00  0.99           C  
ATOM    412  CD2 PHE A  28       5.066  29.996 -13.992  1.00  0.99           C  
ATOM    413  CE1 PHE A  28       2.357  30.226 -13.928  1.00  0.99           C  
ATOM    414  CE2 PHE A  28       4.280  28.879 -14.056  1.00  0.99           C  
ATOM    415  CZ  PHE A  28       2.923  28.984 -14.025  1.00  0.99           C  
ATOM    416  H   PHE A  28       3.921  33.620 -11.924  1.00  0.99           H  
ATOM    417  HA  PHE A  28       6.311  31.855 -12.082  1.00  0.99           H  
ATOM    418 1HB  PHE A  28       4.664  33.277 -14.180  1.00  0.99           H  
ATOM    419 2HB  PHE A  28       6.089  32.346 -14.532  1.00  0.99           H  
ATOM    420  HD1 PHE A  28       2.660  32.307 -13.797  1.00  0.99           H  
ATOM    421  HD2 PHE A  28       6.158  29.908 -14.020  1.00  0.99           H  
ATOM    422  HE1 PHE A  28       1.293  30.340 -13.924  1.00  0.99           H  
ATOM    423  HE2 PHE A  28       4.745  27.909 -14.129  1.00  0.99           H  
ATOM    424  HZ  PHE A  28       2.292  28.102 -14.082  1.00  0.99           H  
ATOM    425  N   SER A  29       8.153  33.468 -12.750  1.00  1.03           N  
ATOM    426  CA  SER A  29       9.253  34.430 -12.952  1.00  1.03           C  
ATOM    427  C   SER A  29      10.429  33.868 -13.747  1.00  1.03           C  
ATOM    428  O   SER A  29      10.756  32.680 -13.667  1.00  1.03           O  
ATOM    429  CB  SER A  29       9.794  34.892 -11.604  1.00  1.03           C  
ATOM    430  OG  SER A  29      10.878  35.804 -11.750  1.00  1.03           O  
ATOM    431  H   SER A  29       8.357  32.470 -12.675  1.00  1.03           H  
ATOM    432  HA  SER A  29       8.863  35.292 -13.496  1.00  1.03           H  
ATOM    433 1HB  SER A  29       8.993  35.364 -11.038  1.00  1.03           H  
ATOM    434 2HB  SER A  29      10.126  34.022 -11.037  1.00  1.03           H  
ATOM    435  HG  SER A  29      11.594  35.353 -12.293  1.00  1.03           H  
ATOM    436  N   LYS A  30      11.088  34.719 -14.525  1.00  1.13           N  
ATOM    437  CA  LYS A  30      12.304  34.266 -15.174  1.00  1.13           C  
ATOM    438  C   LYS A  30      13.328  34.172 -14.067  1.00  1.13           C  
ATOM    439  O   LYS A  30      13.163  34.823 -13.026  1.00  1.13           O  
ATOM    440  CB  LYS A  30      12.776  35.205 -16.283  1.00  1.13           C  
ATOM    441  CG  LYS A  30      11.867  35.276 -17.503  1.00  1.13           C  
ATOM    442  CD  LYS A  30      12.455  36.216 -18.547  1.00  1.13           C  
ATOM    443  CE  LYS A  30      11.582  36.313 -19.783  1.00  1.13           C  
ATOM    444  NZ  LYS A  30      12.170  37.244 -20.797  1.00  1.13           N  
ATOM    445  H   LYS A  30      10.801  35.700 -14.633  1.00  1.13           H  
ATOM    446  HA  LYS A  30      12.155  33.270 -15.591  1.00  1.13           H  
ATOM    447 1HB  LYS A  30      12.871  36.216 -15.883  1.00  1.13           H  
ATOM    448 2HB  LYS A  30      13.764  34.896 -16.621  1.00  1.13           H  
ATOM    449 1HG  LYS A  30      11.746  34.279 -17.934  1.00  1.13           H  
ATOM    450 2HG  LYS A  30      10.887  35.648 -17.204  1.00  1.13           H  
ATOM    451 1HD  LYS A  30      12.553  37.212 -18.105  1.00  1.13           H  
ATOM    452 2HD  LYS A  30      13.446  35.867 -18.836  1.00  1.13           H  
ATOM    453 1HE  LYS A  30      11.477  35.323 -20.227  1.00  1.13           H  
ATOM    454 2HE  LYS A  30      10.595  36.678 -19.495  1.00  1.13           H  
ATOM    455 1HZ  LYS A  30      11.569  37.289 -21.607  1.00  1.13           H  
ATOM    456 2HZ  LYS A  30      12.260  38.166 -20.392  1.00  1.13           H  
ATOM    457 3HZ  LYS A  30      13.081  36.907 -21.075  1.00  1.13           H  
ATOM    458  N   VAL A  31      14.306  33.290 -14.240  1.00  1.27           N  
ATOM    459  CA  VAL A  31      15.349  33.062 -13.252  1.00  1.27           C  
ATOM    460  C   VAL A  31      16.758  33.103 -13.819  1.00  1.27           C  
ATOM    461  O   VAL A  31      17.034  32.509 -14.861  1.00  1.27           O  
ATOM    462  CB  VAL A  31      15.136  31.703 -12.573  1.00  1.27           C  
ATOM    463  CG1 VAL A  31      16.222  31.433 -11.633  1.00  1.27           C  
ATOM    464  CG2 VAL A  31      13.833  31.711 -11.805  1.00  1.27           C  
ATOM    465  H   VAL A  31      14.345  32.776 -15.109  1.00  1.27           H  
ATOM    466  HA  VAL A  31      15.267  33.839 -12.490  1.00  1.27           H  
ATOM    467  HB  VAL A  31      15.134  30.917 -13.322  1.00  1.27           H  
ATOM    468 1HG1 VAL A  31      16.037  30.487 -11.179  1.00  1.27           H  
ATOM    469 2HG1 VAL A  31      17.171  31.401 -12.152  1.00  1.27           H  
ATOM    470 3HG1 VAL A  31      16.240  32.205 -10.881  1.00  1.27           H  
ATOM    471 1HG2 VAL A  31      13.708  30.750 -11.322  1.00  1.27           H  
ATOM    472 2HG2 VAL A  31      13.866  32.498 -11.048  1.00  1.27           H  
ATOM    473 3HG2 VAL A  31      13.000  31.891 -12.476  1.00  1.27           H  
ATOM    474  N   SER A  32      17.649  33.789 -13.113  1.00  1.44           N  
ATOM    475  CA  SER A  32      19.053  33.850 -13.483  1.00  1.44           C  
ATOM    476  C   SER A  32      19.940  34.067 -12.254  1.00  1.44           C  
ATOM    477  O   SER A  32      19.615  34.856 -11.362  1.00  1.44           O  
ATOM    478  CB  SER A  32      19.275  34.966 -14.476  1.00  1.44           C  
ATOM    479  OG  SER A  32      20.629  35.062 -14.825  1.00  1.44           O  
ATOM    480  H   SER A  32      17.338  34.271 -12.285  1.00  1.44           H  
ATOM    481  HA  SER A  32      19.332  32.902 -13.945  1.00  1.44           H  
ATOM    482 1HB  SER A  32      18.677  34.784 -15.370  1.00  1.44           H  
ATOM    483 2HB  SER A  32      18.940  35.907 -14.043  1.00  1.44           H  
ATOM    484  HG  SER A  32      21.107  35.155 -13.996  1.00  1.44           H  
ATOM    485  N   GLY A  33      21.075  33.376 -12.217  1.00  1.59           N  
ATOM    486  CA  GLY A  33      22.039  33.565 -11.138  1.00  1.59           C  
ATOM    487  C   GLY A  33      21.451  33.290  -9.755  1.00  1.59           C  
ATOM    488  O   GLY A  33      20.868  32.231  -9.494  1.00  1.59           O  
ATOM    489  H   GLY A  33      21.283  32.729 -12.968  1.00  1.59           H  
ATOM    490 1HA  GLY A  33      22.894  32.907 -11.305  1.00  1.59           H  
ATOM    491 2HA  GLY A  33      22.420  34.585 -11.173  1.00  1.59           H  
ATOM    492  N   GLU A  34      21.587  34.286  -8.882  1.00  1.67           N  
ATOM    493  CA  GLU A  34      21.134  34.239  -7.493  1.00  1.67           C  
ATOM    494  C   GLU A  34      19.622  34.100  -7.356  1.00  1.67           C  
ATOM    495  O   GLU A  34      19.130  33.641  -6.325  1.00  1.67           O  
ATOM    496  CB  GLU A  34      21.603  35.494  -6.752  1.00  1.67           C  
ATOM    497  CG  GLU A  34      23.116  35.574  -6.550  1.00  1.67           C  
ATOM    498  CD  GLU A  34      23.561  36.830  -5.831  1.00  1.67           C  
ATOM    499  OE1 GLU A  34      22.734  37.669  -5.561  1.00  1.67           O  
ATOM    500  OE2 GLU A  34      24.732  36.944  -5.552  1.00  1.67           O  
ATOM    501  H   GLU A  34      22.051  35.126  -9.195  1.00  1.67           H  
ATOM    502  HA  GLU A  34      21.590  33.369  -7.019  1.00  1.67           H  
ATOM    503 1HB  GLU A  34      21.286  36.379  -7.304  1.00  1.67           H  
ATOM    504 2HB  GLU A  34      21.131  35.531  -5.770  1.00  1.67           H  
ATOM    505 1HG  GLU A  34      23.438  34.707  -5.974  1.00  1.67           H  
ATOM    506 2HG  GLU A  34      23.602  35.528  -7.524  1.00  1.67           H  
ATOM    507  N   GLU A  35      18.877  34.472  -8.395  1.00  1.68           N  
ATOM    508  CA  GLU A  35      17.418  34.415  -8.372  1.00  1.68           C  
ATOM    509  C   GLU A  35      16.935  32.975  -8.194  1.00  1.68           C  
ATOM    510  O   GLU A  35      15.794  32.739  -7.803  1.00  1.68           O  
ATOM    511  CB  GLU A  35      16.822  35.004  -9.645  1.00  1.68           C  
ATOM    512  CG  GLU A  35      17.095  36.510  -9.858  1.00  1.68           C  
ATOM    513  CD  GLU A  35      16.439  37.442  -8.850  1.00  1.68           C  
ATOM    514  OE1 GLU A  35      15.243  37.380  -8.676  1.00  1.68           O  
ATOM    515  OE2 GLU A  35      17.139  38.216  -8.241  1.00  1.68           O  
ATOM    516  H   GLU A  35      19.330  34.795  -9.251  1.00  1.68           H  
ATOM    517  HA  GLU A  35      17.064  34.998  -7.522  1.00  1.68           H  
ATOM    518 1HB  GLU A  35      17.215  34.470 -10.484  1.00  1.68           H  
ATOM    519 2HB  GLU A  35      15.741  34.855  -9.642  1.00  1.68           H  
ATOM    520 1HG  GLU A  35      18.175  36.663  -9.818  1.00  1.68           H  
ATOM    521 2HG  GLU A  35      16.763  36.777 -10.860  1.00  1.68           H  
ATOM    522  N   ARG A  36      17.794  31.988  -8.481  1.00  1.61           N  
ATOM    523  CA  ARG A  36      17.412  30.590  -8.337  1.00  1.61           C  
ATOM    524  C   ARG A  36      17.013  30.253  -6.899  1.00  1.61           C  
ATOM    525  O   ARG A  36      16.225  29.336  -6.668  1.00  1.61           O  
ATOM    526  CB  ARG A  36      18.552  29.686  -8.766  1.00  1.61           C  
ATOM    527  CG  ARG A  36      18.862  29.696 -10.251  1.00  1.61           C  
ATOM    528  CD  ARG A  36      20.047  28.881 -10.577  1.00  1.61           C  
ATOM    529  NE  ARG A  36      21.277  29.473 -10.059  1.00  1.61           N  
ATOM    530  CZ  ARG A  36      22.480  28.854 -10.074  1.00  1.61           C  
ATOM    531  NH1 ARG A  36      22.586  27.643 -10.585  1.00  1.61           N  
ATOM    532  NH2 ARG A  36      23.556  29.447  -9.581  1.00  1.61           N  
ATOM    533  H   ARG A  36      18.743  32.207  -8.797  1.00  1.61           H  
ATOM    534  HA  ARG A  36      16.561  30.398  -8.979  1.00  1.61           H  
ATOM    535 1HB  ARG A  36      19.461  29.984  -8.241  1.00  1.61           H  
ATOM    536 2HB  ARG A  36      18.327  28.659  -8.481  1.00  1.61           H  
ATOM    537 1HG  ARG A  36      18.020  29.272 -10.792  1.00  1.61           H  
ATOM    538 2HG  ARG A  36      19.039  30.722 -10.582  1.00  1.61           H  
ATOM    539 1HD  ARG A  36      19.935  27.890 -10.142  1.00  1.61           H  
ATOM    540 2HD  ARG A  36      20.139  28.796 -11.658  1.00  1.61           H  
ATOM    541  HE  ARG A  36      21.218  30.429  -9.660  1.00  1.61           H  
ATOM    542 1HH1 ARG A  36      21.771  27.183 -10.963  1.00  1.61           H  
ATOM    543 2HH1 ARG A  36      23.482  27.177 -10.598  1.00  1.61           H  
ATOM    544 1HH2 ARG A  36      23.494  30.371  -9.176  1.00  1.61           H  
ATOM    545 2HH2 ARG A  36      24.443  28.970  -9.600  1.00  1.61           H  
ATOM    546  N   GLU A  37      17.487  31.032  -5.918  1.00  1.49           N  
ATOM    547  CA  GLU A  37      17.155  30.777  -4.517  1.00  1.49           C  
ATOM    548  C   GLU A  37      15.672  31.026  -4.228  1.00  1.49           C  
ATOM    549  O   GLU A  37      15.151  30.587  -3.202  1.00  1.49           O  
ATOM    550  CB  GLU A  37      18.017  31.617  -3.567  1.00  1.49           C  
ATOM    551  CG  GLU A  37      19.506  31.229  -3.548  1.00  1.49           C  
ATOM    552  CD  GLU A  37      20.330  31.988  -2.506  1.00  1.49           C  
ATOM    553  OE1 GLU A  37      19.785  32.831  -1.827  1.00  1.49           O  
ATOM    554  OE2 GLU A  37      21.503  31.705  -2.388  1.00  1.49           O  
ATOM    555  H   GLU A  37      18.096  31.823  -6.141  1.00  1.49           H  
ATOM    556  HA  GLU A  37      17.360  29.727  -4.309  1.00  1.49           H  
ATOM    557 1HB  GLU A  37      17.950  32.667  -3.859  1.00  1.49           H  
ATOM    558 2HB  GLU A  37      17.632  31.532  -2.553  1.00  1.49           H  
ATOM    559 1HG  GLU A  37      19.587  30.161  -3.352  1.00  1.49           H  
ATOM    560 2HG  GLU A  37      19.921  31.421  -4.540  1.00  1.49           H  
ATOM    561  N   LYS A  38      15.004  31.773  -5.108  1.00  1.37           N  
ATOM    562  CA  LYS A  38      13.602  32.122  -4.952  1.00  1.37           C  
ATOM    563  C   LYS A  38      12.670  31.053  -5.532  1.00  1.37           C  
ATOM    564  O   LYS A  38      11.447  31.153  -5.405  1.00  1.37           O  
ATOM    565  CB  LYS A  38      13.331  33.447  -5.656  1.00  1.37           C  
ATOM    566  CG  LYS A  38      14.063  34.636  -5.070  1.00  1.37           C  
ATOM    567  CD  LYS A  38      13.763  35.882  -5.870  1.00  1.37           C  
ATOM    568  CE  LYS A  38      14.487  37.101  -5.325  1.00  1.37           C  
ATOM    569  NZ  LYS A  38      14.239  38.296  -6.170  1.00  1.37           N  
ATOM    570  H   LYS A  38      15.474  32.100  -5.951  1.00  1.37           H  
ATOM    571  HA  LYS A  38      13.385  32.223  -3.889  1.00  1.37           H  
ATOM    572 1HB  LYS A  38      13.612  33.362  -6.705  1.00  1.37           H  
ATOM    573 2HB  LYS A  38      12.265  33.661  -5.623  1.00  1.37           H  
ATOM    574 1HG  LYS A  38      13.765  34.783  -4.033  1.00  1.37           H  
ATOM    575 2HG  LYS A  38      15.139  34.446  -5.106  1.00  1.37           H  
ATOM    576 1HD  LYS A  38      14.085  35.728  -6.907  1.00  1.37           H  
ATOM    577 2HD  LYS A  38      12.692  36.072  -5.866  1.00  1.37           H  
ATOM    578 1HE  LYS A  38      14.147  37.303  -4.311  1.00  1.37           H  
ATOM    579 2HE  LYS A  38      15.560  36.900  -5.310  1.00  1.37           H  
ATOM    580 1HZ  LYS A  38      14.740  39.088  -5.806  1.00  1.37           H  
ATOM    581 2HZ  LYS A  38      14.582  38.080  -7.123  1.00  1.37           H  
ATOM    582 3HZ  LYS A  38      13.257  38.502  -6.204  1.00  1.37           H  
ATOM    583  N   GLN A  39      13.232  30.044  -6.202  1.00  1.26           N  
ATOM    584  CA  GLN A  39      12.415  29.023  -6.853  1.00  1.26           C  
ATOM    585  C   GLN A  39      11.735  28.090  -5.875  1.00  1.26           C  
ATOM    586  O   GLN A  39      12.325  27.667  -4.876  1.00  1.26           O  
ATOM    587  CB  GLN A  39      13.276  28.155  -7.768  1.00  1.26           C  
ATOM    588  CG  GLN A  39      13.835  28.824  -8.994  1.00  1.26           C  
ATOM    589  CD  GLN A  39      14.782  27.873  -9.752  1.00  1.26           C  
ATOM    590  OE1 GLN A  39      15.332  28.187 -10.812  1.00  1.26           O  
ATOM    591  NE2 GLN A  39      14.980  26.694  -9.183  1.00  1.26           N  
ATOM    592  H   GLN A  39      14.249  29.965  -6.267  1.00  1.26           H  
ATOM    593  HA  GLN A  39      11.640  29.520  -7.441  1.00  1.26           H  
ATOM    594 1HB  GLN A  39      14.122  27.772  -7.194  1.00  1.26           H  
ATOM    595 2HB  GLN A  39      12.692  27.293  -8.092  1.00  1.26           H  
ATOM    596 1HG  GLN A  39      13.011  29.091  -9.644  1.00  1.26           H  
ATOM    597 2HG  GLN A  39      14.378  29.715  -8.694  1.00  1.26           H  
ATOM    598 1HE2 GLN A  39      15.584  26.019  -9.608  1.00  1.26           H  
ATOM    599 2HE2 GLN A  39      14.525  26.475  -8.314  1.00  1.26           H  
ATOM    600  N   ILE A  40      10.515  27.691  -6.195  1.00  1.16           N  
ATOM    601  CA  ILE A  40       9.857  26.685  -5.391  1.00  1.16           C  
ATOM    602  C   ILE A  40      10.178  25.284  -5.804  1.00  1.16           C  
ATOM    603  O   ILE A  40      10.025  24.900  -6.967  1.00  1.16           O  
ATOM    604  CB  ILE A  40       8.339  26.806  -5.421  1.00  1.16           C  
ATOM    605  CG1 ILE A  40       7.908  28.012  -4.826  1.00  1.16           C  
ATOM    606  CG2 ILE A  40       7.703  25.660  -4.721  1.00  1.16           C  
ATOM    607  CD1 ILE A  40       6.516  28.214  -5.141  1.00  1.16           C  
ATOM    608  H   ILE A  40      10.028  28.078  -7.006  1.00  1.16           H  
ATOM    609  HA  ILE A  40      10.182  26.812  -4.359  1.00  1.16           H  
ATOM    610  HB  ILE A  40       8.004  26.821  -6.458  1.00  1.16           H  
ATOM    611 1HG1 ILE A  40       8.023  27.947  -3.748  1.00  1.16           H  
ATOM    612 2HG1 ILE A  40       8.505  28.811  -5.167  1.00  1.16           H  
ATOM    613 1HG2 ILE A  40       6.630  25.770  -4.776  1.00  1.16           H  
ATOM    614 2HG2 ILE A  40       7.980  24.741  -5.190  1.00  1.16           H  
ATOM    615 3HG2 ILE A  40       8.025  25.645  -3.687  1.00  1.16           H  
ATOM    616 1HD1 ILE A  40       6.150  29.090  -4.729  1.00  1.16           H  
ATOM    617 2HD1 ILE A  40       6.434  28.270  -6.190  1.00  1.16           H  
ATOM    618 3HD1 ILE A  40       5.936  27.377  -4.771  1.00  1.16           H  
ATOM    619  N   VAL A  41      10.579  24.516  -4.824  1.00  1.10           N  
ATOM    620  CA  VAL A  41      10.787  23.113  -5.009  1.00  1.10           C  
ATOM    621  C   VAL A  41       9.495  22.470  -4.551  1.00  1.10           C  
ATOM    622  O   VAL A  41       8.979  22.813  -3.478  1.00  1.10           O  
ATOM    623  CB  VAL A  41      11.963  22.613  -4.180  1.00  1.10           C  
ATOM    624  CG1 VAL A  41      12.100  21.117  -4.348  1.00  1.10           C  
ATOM    625  CG2 VAL A  41      13.224  23.324  -4.606  1.00  1.10           C  
ATOM    626  H   VAL A  41      10.719  24.924  -3.911  1.00  1.10           H  
ATOM    627  HA  VAL A  41      10.955  22.892  -6.063  1.00  1.10           H  
ATOM    628  HB  VAL A  41      11.770  22.814  -3.137  1.00  1.10           H  
ATOM    629 1HG1 VAL A  41      12.915  20.787  -3.735  1.00  1.10           H  
ATOM    630 2HG1 VAL A  41      11.198  20.608  -4.047  1.00  1.10           H  
ATOM    631 3HG1 VAL A  41      12.296  20.886  -5.389  1.00  1.10           H  
ATOM    632 1HG2 VAL A  41      14.060  22.971  -4.004  1.00  1.10           H  
ATOM    633 2HG2 VAL A  41      13.419  23.116  -5.661  1.00  1.10           H  
ATOM    634 3HG2 VAL A  41      13.103  24.400  -4.464  1.00  1.10           H  
ATOM    635  N   HIS A  42       8.942  21.615  -5.376  1.00  1.08           N  
ATOM    636  CA  HIS A  42       7.706  20.945  -5.057  1.00  1.08           C  
ATOM    637  C   HIS A  42       7.982  19.477  -4.830  1.00  1.08           C  
ATOM    638  O   HIS A  42       8.914  18.901  -5.403  1.00  1.08           O  
ATOM    639  CB  HIS A  42       6.664  21.065  -6.190  1.00  1.08           C  
ATOM    640  CG  HIS A  42       6.100  22.443  -6.471  1.00  1.08           C  
ATOM    641  ND1 HIS A  42       6.750  23.377  -7.250  1.00  1.08           N  
ATOM    642  CD2 HIS A  42       4.930  23.010  -6.102  1.00  1.08           C  
ATOM    643  CE1 HIS A  42       6.006  24.471  -7.343  1.00  1.08           C  
ATOM    644  NE2 HIS A  42       4.897  24.281  -6.649  1.00  1.08           N  
ATOM    645  H   HIS A  42       9.418  21.400  -6.243  1.00  1.08           H  
ATOM    646  HA  HIS A  42       7.275  21.352  -4.143  1.00  1.08           H  
ATOM    647 1HB  HIS A  42       7.107  20.693  -7.116  1.00  1.08           H  
ATOM    648 2HB  HIS A  42       5.821  20.414  -5.955  1.00  1.08           H  
ATOM    649  HD1 HIS A  42       7.630  23.253  -7.706  1.00  1.08           H  
ATOM    650  HD2 HIS A  42       4.105  22.638  -5.504  1.00  1.08           H  
ATOM    651  HE1 HIS A  42       6.357  25.328  -7.915  1.00  1.08           H  
ATOM    652  N   LYS A  43       7.138  18.865  -4.021  1.00  1.12           N  
ATOM    653  CA  LYS A  43       7.167  17.425  -3.850  1.00  1.12           C  
ATOM    654  C   LYS A  43       5.885  16.887  -4.420  1.00  1.12           C  
ATOM    655  O   LYS A  43       4.786  17.297  -4.019  1.00  1.12           O  
ATOM    656  CB  LYS A  43       7.318  17.008  -2.387  1.00  1.12           C  
ATOM    657  CG  LYS A  43       7.362  15.489  -2.160  1.00  1.12           C  
ATOM    658  CD  LYS A  43       7.501  15.165  -0.676  1.00  1.12           C  
ATOM    659  CE  LYS A  43       8.890  15.458  -0.183  1.00  1.12           C  
ATOM    660  NZ  LYS A  43       9.064  15.178   1.269  1.00  1.12           N  
ATOM    661  H   LYS A  43       6.420  19.418  -3.554  1.00  1.12           H  
ATOM    662  HA  LYS A  43       7.993  17.005  -4.419  1.00  1.12           H  
ATOM    663 1HB  LYS A  43       8.245  17.427  -1.989  1.00  1.12           H  
ATOM    664 2HB  LYS A  43       6.508  17.416  -1.801  1.00  1.12           H  
ATOM    665 1HG  LYS A  43       6.445  15.031  -2.543  1.00  1.12           H  
ATOM    666 2HG  LYS A  43       8.206  15.069  -2.702  1.00  1.12           H  
ATOM    667 1HD  LYS A  43       6.788  15.757  -0.106  1.00  1.12           H  
ATOM    668 2HD  LYS A  43       7.291  14.106  -0.516  1.00  1.12           H  
ATOM    669 1HE  LYS A  43       9.577  14.835  -0.738  1.00  1.12           H  
ATOM    670 2HE  LYS A  43       9.125  16.506  -0.374  1.00  1.12           H  
ATOM    671 1HZ  LYS A  43      10.025  15.390   1.515  1.00  1.12           H  
ATOM    672 2HZ  LYS A  43       8.439  15.764   1.803  1.00  1.12           H  
ATOM    673 3HZ  LYS A  43       8.865  14.208   1.465  1.00  1.12           H  
ATOM    674  N   LEU A  44       6.028  16.014  -5.399  1.00  1.21           N  
ATOM    675  CA  LEU A  44       4.877  15.438  -6.045  1.00  1.21           C  
ATOM    676  C   LEU A  44       4.709  14.027  -5.568  1.00  1.21           C  
ATOM    677  O   LEU A  44       5.663  13.248  -5.577  1.00  1.21           O  
ATOM    678  CB  LEU A  44       5.028  15.457  -7.575  1.00  1.21           C  
ATOM    679  CG  LEU A  44       4.598  16.758  -8.312  1.00  1.21           C  
ATOM    680  CD1 LEU A  44       5.444  17.954  -7.857  1.00  1.21           C  
ATOM    681  CD2 LEU A  44       4.754  16.543  -9.804  1.00  1.21           C  
ATOM    682  H   LEU A  44       6.965  15.727  -5.679  1.00  1.21           H  
ATOM    683  HA  LEU A  44       3.999  16.011  -5.776  1.00  1.21           H  
ATOM    684 1HB  LEU A  44       6.076  15.271  -7.813  1.00  1.21           H  
ATOM    685 2HB  LEU A  44       4.432  14.635  -7.983  1.00  1.21           H  
ATOM    686  HG  LEU A  44       3.561  16.971  -8.086  1.00  1.21           H  
ATOM    687 1HD1 LEU A  44       5.125  18.843  -8.387  1.00  1.21           H  
ATOM    688 2HD1 LEU A  44       5.311  18.108  -6.800  1.00  1.21           H  
ATOM    689 3HD1 LEU A  44       6.499  17.766  -8.070  1.00  1.21           H  
ATOM    690 1HD2 LEU A  44       4.460  17.436 -10.322  1.00  1.21           H  
ATOM    691 2HD2 LEU A  44       5.797  16.326 -10.027  1.00  1.21           H  
ATOM    692 3HD2 LEU A  44       4.131  15.706 -10.124  1.00  1.21           H  
ATOM    693  N   TYR A  45       3.503  13.698  -5.143  1.00  1.39           N  
ATOM    694  CA  TYR A  45       3.231  12.336  -4.734  1.00  1.39           C  
ATOM    695  C   TYR A  45       2.473  11.646  -5.842  1.00  1.39           C  
ATOM    696  O   TYR A  45       1.542  12.221  -6.398  1.00  1.39           O  
ATOM    697  CB  TYR A  45       2.408  12.304  -3.450  1.00  1.39           C  
ATOM    698  CG  TYR A  45       3.118  12.784  -2.239  1.00  1.39           C  
ATOM    699  CD1 TYR A  45       3.115  14.139  -1.920  1.00  1.39           C  
ATOM    700  CD2 TYR A  45       3.762  11.869  -1.423  1.00  1.39           C  
ATOM    701  CE1 TYR A  45       3.753  14.568  -0.780  1.00  1.39           C  
ATOM    702  CE2 TYR A  45       4.401  12.298  -0.283  1.00  1.39           C  
ATOM    703  CZ  TYR A  45       4.393  13.643   0.043  1.00  1.39           C  
ATOM    704  OH  TYR A  45       5.017  14.076   1.191  1.00  1.39           O  
ATOM    705  H   TYR A  45       2.777  14.413  -5.113  1.00  1.39           H  
ATOM    706  HA  TYR A  45       4.167  11.805  -4.579  1.00  1.39           H  
ATOM    707 1HB  TYR A  45       1.525  12.900  -3.582  1.00  1.39           H  
ATOM    708 2HB  TYR A  45       2.079  11.279  -3.267  1.00  1.39           H  
ATOM    709  HD1 TYR A  45       2.606  14.858  -2.570  1.00  1.39           H  
ATOM    710  HD2 TYR A  45       3.757  10.806  -1.684  1.00  1.39           H  
ATOM    711  HE1 TYR A  45       3.755  15.625  -0.522  1.00  1.39           H  
ATOM    712  HE2 TYR A  45       4.906  11.580   0.363  1.00  1.39           H  
ATOM    713  HH  TYR A  45       4.818  15.007   1.324  1.00  1.39           H  
ATOM    714  N   ASP A  46       2.844  10.405  -6.129  1.00  1.69           N  
ATOM    715  CA  ASP A  46       2.138   9.596  -7.117  1.00  1.69           C  
ATOM    716  C   ASP A  46       1.167   8.703  -6.370  1.00  1.69           C  
ATOM    717  O   ASP A  46       1.575   7.878  -5.535  1.00  1.69           O  
ATOM    718  CB  ASP A  46       3.086   8.751  -7.965  1.00  1.69           C  
ATOM    719  CG  ASP A  46       3.990   9.556  -8.932  1.00  1.69           C  
ATOM    720  OD1 ASP A  46       3.713  10.695  -9.200  1.00  1.69           O  
ATOM    721  OD2 ASP A  46       4.944   8.991  -9.403  1.00  1.69           O  
ATOM    722  H   ASP A  46       3.626  10.006  -5.614  1.00  1.69           H  
ATOM    723  HA  ASP A  46       1.563  10.247  -7.776  1.00  1.69           H  
ATOM    724 1HB  ASP A  46       3.722   8.173  -7.307  1.00  1.69           H  
ATOM    725 2HB  ASP A  46       2.499   8.046  -8.552  1.00  1.69           H  
ATOM    726  N   ILE A  47      -0.117   8.901  -6.655  1.00  2.12           N  
ATOM    727  CA  ILE A  47      -1.207   8.229  -5.969  1.00  2.12           C  
ATOM    728  C   ILE A  47      -1.961   7.299  -6.916  1.00  2.12           C  
ATOM    729  O   ILE A  47      -2.338   7.685  -8.019  1.00  2.12           O  
ATOM    730  CB  ILE A  47      -2.144   9.294  -5.341  1.00  2.12           C  
ATOM    731  CG1 ILE A  47      -1.331  10.153  -4.330  1.00  2.12           C  
ATOM    732  CG2 ILE A  47      -3.320   8.625  -4.643  1.00  2.12           C  
ATOM    733  CD1 ILE A  47      -2.028  11.349  -3.843  1.00  2.12           C  
ATOM    734  H   ILE A  47      -0.364   9.579  -7.380  1.00  2.12           H  
ATOM    735  HA  ILE A  47      -0.798   7.618  -5.177  1.00  2.12           H  
ATOM    736  HB  ILE A  47      -2.513   9.961  -6.125  1.00  2.12           H  
ATOM    737 1HG1 ILE A  47      -1.101   9.558  -3.473  1.00  2.12           H  
ATOM    738 2HG1 ILE A  47      -0.405  10.478  -4.799  1.00  2.12           H  
ATOM    739 1HG2 ILE A  47      -3.961   9.383  -4.212  1.00  2.12           H  
ATOM    740 2HG2 ILE A  47      -3.890   8.040  -5.369  1.00  2.12           H  
ATOM    741 3HG2 ILE A  47      -2.954   7.969  -3.857  1.00  2.12           H  
ATOM    742 1HD1 ILE A  47      -1.389  11.881  -3.140  1.00  2.12           H  
ATOM    743 2HD1 ILE A  47      -2.264  11.997  -4.692  1.00  2.12           H  
ATOM    744 3HD1 ILE A  47      -2.943  11.041  -3.345  1.00  2.12           H  
ATOM    745  N   LYS A  48      -2.124   6.049  -6.501  1.00  2.69           N  
ATOM    746  CA  LYS A  48      -2.808   5.054  -7.318  1.00  2.69           C  
ATOM    747  C   LYS A  48      -4.229   5.492  -7.662  1.00  2.69           C  
ATOM    748  O   LYS A  48      -4.990   5.884  -6.776  1.00  2.69           O  
ATOM    749  CB  LYS A  48      -2.832   3.714  -6.581  1.00  2.69           C  
ATOM    750  CG  LYS A  48      -3.455   2.568  -7.363  1.00  2.69           C  
ATOM    751  CD  LYS A  48      -3.377   1.248  -6.596  1.00  2.69           C  
ATOM    752  CE  LYS A  48      -4.024   0.117  -7.391  1.00  2.69           C  
ATOM    753  NZ  LYS A  48      -3.966  -1.184  -6.664  1.00  2.69           N  
ATOM    754  H   LYS A  48      -1.775   5.786  -5.591  1.00  2.69           H  
ATOM    755  HA  LYS A  48      -2.258   4.934  -8.251  1.00  2.69           H  
ATOM    756 1HB  LYS A  48      -1.816   3.424  -6.316  1.00  2.69           H  
ATOM    757 2HB  LYS A  48      -3.394   3.822  -5.654  1.00  2.69           H  
ATOM    758 1HG  LYS A  48      -4.503   2.795  -7.554  1.00  2.69           H  
ATOM    759 2HG  LYS A  48      -2.948   2.460  -8.320  1.00  2.69           H  
ATOM    760 1HD  LYS A  48      -2.334   0.997  -6.399  1.00  2.69           H  
ATOM    761 2HD  LYS A  48      -3.895   1.353  -5.644  1.00  2.69           H  
ATOM    762 1HE  LYS A  48      -5.067   0.371  -7.582  1.00  2.69           H  
ATOM    763 2HE  LYS A  48      -3.507   0.012  -8.344  1.00  2.69           H  
ATOM    764 1HZ  LYS A  48      -4.404  -1.902  -7.224  1.00  2.69           H  
ATOM    765 2HZ  LYS A  48      -3.001  -1.432  -6.493  1.00  2.69           H  
ATOM    766 3HZ  LYS A  48      -4.453  -1.100  -5.783  1.00  2.69           H  
ATOM    767  N   GLY A  49      -4.577   5.429  -8.947  1.00  3.31           N  
ATOM    768  CA  GLY A  49      -5.913   5.802  -9.390  1.00  3.31           C  
ATOM    769  C   GLY A  49      -6.825   4.578  -9.469  1.00  3.31           C  
ATOM    770  O   GLY A  49      -6.392   3.477  -9.141  1.00  3.31           O  
ATOM    771  H   GLY A  49      -3.899   5.112  -9.624  1.00  3.31           H  
ATOM    772 1HA  GLY A  49      -6.311   6.531  -8.686  1.00  3.31           H  
ATOM    773 2HA  GLY A  49      -5.846   6.279 -10.367  1.00  3.31           H  
ATOM    774  N   PRO A  50      -8.082   4.749  -9.925  1.00  3.77           N  
ATOM    775  CA  PRO A  50      -9.106   3.723 -10.120  1.00  3.77           C  
ATOM    776  C   PRO A  50      -8.728   2.589 -11.079  1.00  3.77           C  
ATOM    777  O   PRO A  50      -9.311   1.506 -11.015  1.00  3.77           O  
ATOM    778  CB  PRO A  50     -10.265   4.529 -10.721  1.00  3.77           C  
ATOM    779  CG  PRO A  50     -10.040   5.946 -10.267  1.00  3.77           C  
ATOM    780  CD  PRO A  50      -8.544   6.115 -10.263  1.00  3.77           C  
ATOM    781  HA  PRO A  50      -9.387   3.312  -9.136  1.00  3.77           H  
ATOM    782 1HB  PRO A  50     -10.252   4.426 -11.819  1.00  3.77           H  
ATOM    783 2HB  PRO A  50     -11.225   4.118 -10.377  1.00  3.77           H  
ATOM    784 1HG  PRO A  50     -10.544   6.646 -10.952  1.00  3.77           H  
ATOM    785 2HG  PRO A  50     -10.487   6.099  -9.273  1.00  3.77           H  
ATOM    786 1HD  PRO A  50      -8.181   6.416 -11.258  1.00  3.77           H  
ATOM    787 2HD  PRO A  50      -8.295   6.843  -9.489  1.00  3.77           H  
ATOM    788  N   GLU A  51      -7.777   2.857 -11.978  1.00  3.86           N  
ATOM    789  CA  GLU A  51      -7.328   1.909 -12.998  1.00  3.86           C  
ATOM    790  C   GLU A  51      -5.929   2.285 -13.491  1.00  3.86           C  
ATOM    791  O   GLU A  51      -5.522   3.446 -13.410  1.00  3.86           O  
ATOM    792  CB  GLU A  51      -8.337   1.868 -14.166  1.00  3.86           C  
ATOM    793  CG  GLU A  51      -8.038   0.856 -15.324  1.00  3.86           C  
ATOM    794  CD  GLU A  51      -7.905  -0.608 -14.896  1.00  3.86           C  
ATOM    795  OE1 GLU A  51      -8.842  -1.359 -15.052  1.00  3.86           O  
ATOM    796  OE2 GLU A  51      -6.843  -0.954 -14.412  1.00  3.86           O  
ATOM    797  H   GLU A  51      -7.338   3.762 -11.964  1.00  3.86           H  
ATOM    798  HA  GLU A  51      -7.275   0.917 -12.549  1.00  3.86           H  
ATOM    799 1HB  GLU A  51      -9.326   1.630 -13.777  1.00  3.86           H  
ATOM    800 2HB  GLU A  51      -8.399   2.861 -14.613  1.00  3.86           H  
ATOM    801 1HG  GLU A  51      -8.871   0.917 -16.024  1.00  3.86           H  
ATOM    802 2HG  GLU A  51      -7.150   1.168 -15.868  1.00  3.86           H  
ATOM    803  N   GLY A  52      -5.211   1.313 -14.059  1.00  3.52           N  
ATOM    804  CA  GLY A  52      -3.864   1.520 -14.619  1.00  3.52           C  
ATOM    805  C   GLY A  52      -3.876   2.305 -15.940  1.00  3.52           C  
ATOM    806  O   GLY A  52      -3.514   1.787 -16.998  1.00  3.52           O  
ATOM    807  H   GLY A  52      -5.639   0.385 -14.117  1.00  3.52           H  
ATOM    808 1HA  GLY A  52      -3.251   2.049 -13.890  1.00  3.52           H  
ATOM    809 2HA  GLY A  52      -3.395   0.551 -14.780  1.00  3.52           H  
ATOM    810  N   ASP A  53      -4.317   3.553 -15.844  1.00  2.91           N  
ATOM    811  CA  ASP A  53      -4.466   4.497 -16.944  1.00  2.91           C  
ATOM    812  C   ASP A  53      -3.130   5.110 -17.357  1.00  2.91           C  
ATOM    813  O   ASP A  53      -2.109   4.932 -16.692  1.00  2.91           O  
ATOM    814  CB  ASP A  53      -5.491   5.581 -16.540  1.00  2.91           C  
ATOM    815  CG  ASP A  53      -6.160   6.362 -17.722  1.00  2.91           C  
ATOM    816  OD1 ASP A  53      -5.744   6.183 -18.856  1.00  2.91           O  
ATOM    817  OD2 ASP A  53      -7.087   7.096 -17.470  1.00  2.91           O  
ATOM    818  H   ASP A  53      -4.591   3.852 -14.912  1.00  2.91           H  
ATOM    819  HA  ASP A  53      -4.867   3.956 -17.802  1.00  2.91           H  
ATOM    820 1HB  ASP A  53      -6.277   5.116 -15.941  1.00  2.91           H  
ATOM    821 2HB  ASP A  53      -4.991   6.309 -15.891  1.00  2.91           H  
ATOM    822  N   SER A  54      -3.157   5.835 -18.474  1.00  2.27           N  
ATOM    823  CA  SER A  54      -1.998   6.532 -19.029  1.00  2.27           C  
ATOM    824  C   SER A  54      -1.668   7.833 -18.288  1.00  2.27           C  
ATOM    825  O   SER A  54      -0.621   8.437 -18.522  1.00  2.27           O  
ATOM    826  CB  SER A  54      -2.230   6.816 -20.504  1.00  2.27           C  
ATOM    827  OG  SER A  54      -3.280   7.729 -20.694  1.00  2.27           O  
ATOM    828  H   SER A  54      -4.057   5.913 -18.944  1.00  2.27           H  
ATOM    829  HA  SER A  54      -1.137   5.869 -18.940  1.00  2.27           H  
ATOM    830 1HB  SER A  54      -1.317   7.210 -20.946  1.00  2.27           H  
ATOM    831 2HB  SER A  54      -2.464   5.883 -21.015  1.00  2.27           H  
ATOM    832  HG  SER A  54      -4.036   7.381 -20.181  1.00  2.27           H  
ATOM    833  N   LYS A  55      -2.572   8.265 -17.413  1.00  1.74           N  
ATOM    834  CA  LYS A  55      -2.393   9.483 -16.629  1.00  1.74           C  
ATOM    835  C   LYS A  55      -2.157   9.075 -15.174  1.00  1.74           C  
ATOM    836  O   LYS A  55      -2.788   8.129 -14.699  1.00  1.74           O  
ATOM    837  CB  LYS A  55      -3.641  10.355 -16.721  1.00  1.74           C  
ATOM    838  CG  LYS A  55      -4.008  10.808 -18.135  1.00  1.74           C  
ATOM    839  CD  LYS A  55      -5.221  11.766 -18.132  1.00  1.74           C  
ATOM    840  CE  LYS A  55      -5.637  12.156 -19.560  1.00  1.74           C  
ATOM    841  NZ  LYS A  55      -6.863  13.034 -19.585  1.00  1.74           N  
ATOM    842  H   LYS A  55      -3.410   7.717 -17.290  1.00  1.74           H  
ATOM    843  HA  LYS A  55      -1.520  10.035 -16.985  1.00  1.74           H  
ATOM    844 1HB  LYS A  55      -4.495   9.821 -16.301  1.00  1.74           H  
ATOM    845 2HB  LYS A  55      -3.483  11.245 -16.126  1.00  1.74           H  
ATOM    846 1HG  LYS A  55      -3.154  11.262 -18.612  1.00  1.74           H  
ATOM    847 2HG  LYS A  55      -4.281   9.924 -18.717  1.00  1.74           H  
ATOM    848 1HD  LYS A  55      -6.064  11.282 -17.637  1.00  1.74           H  
ATOM    849 2HD  LYS A  55      -4.972  12.677 -17.579  1.00  1.74           H  
ATOM    850 1HE  LYS A  55      -4.820  12.684 -20.039  1.00  1.74           H  
ATOM    851 2HE  LYS A  55      -5.846  11.246 -20.122  1.00  1.74           H  
ATOM    852 1HZ  LYS A  55      -7.099  13.258 -20.537  1.00  1.74           H  
ATOM    853 2HZ  LYS A  55      -7.635  12.553 -19.156  1.00  1.74           H  
ATOM    854 3HZ  LYS A  55      -6.699  13.917 -19.071  1.00  1.74           H  
ATOM    855  N   THR A  56      -1.293   9.790 -14.452  1.00  1.37           N  
ATOM    856  CA  THR A  56      -1.046   9.452 -13.047  1.00  1.37           C  
ATOM    857  C   THR A  56      -1.590  10.494 -12.070  1.00  1.37           C  
ATOM    858  O   THR A  56      -1.173  11.645 -12.130  1.00  1.37           O  
ATOM    859  CB  THR A  56       0.470   9.297 -12.785  1.00  1.37           C  
ATOM    860  OG1 THR A  56       1.003   8.227 -13.583  1.00  1.37           O  
ATOM    861  CG2 THR A  56       0.739   9.038 -11.301  1.00  1.37           C  
ATOM    862  H   THR A  56      -0.792  10.574 -14.884  1.00  1.37           H  
ATOM    863  HA  THR A  56      -1.494   8.484 -12.849  1.00  1.37           H  
ATOM    864  HB  THR A  56       0.974  10.223 -13.071  1.00  1.37           H  
ATOM    865  HG1 THR A  56       0.937   8.448 -14.515  1.00  1.37           H  
ATOM    866 1HG2 THR A  56       1.812   8.949 -11.133  1.00  1.37           H  
ATOM    867 2HG2 THR A  56       0.354   9.865 -10.709  1.00  1.37           H  
ATOM    868 3HG2 THR A  56       0.245   8.119 -10.994  1.00  1.37           H  
ATOM    869  N   PRO A  57      -2.576  10.191 -11.216  1.00  1.14           N  
ATOM    870  CA  PRO A  57      -3.055  11.122 -10.221  1.00  1.14           C  
ATOM    871  C   PRO A  57      -1.899  11.530  -9.318  1.00  1.14           C  
ATOM    872  O   PRO A  57      -1.182  10.664  -8.803  1.00  1.14           O  
ATOM    873  CB  PRO A  57      -4.115  10.305  -9.481  1.00  1.14           C  
ATOM    874  CG  PRO A  57      -4.572   9.278 -10.492  1.00  1.14           C  
ATOM    875  CD  PRO A  57      -3.316   8.921 -11.277  1.00  1.14           C  
ATOM    876  HA  PRO A  57      -3.489  11.992 -10.708  1.00  1.14           H  
ATOM    877 1HB  PRO A  57      -3.677   9.847  -8.579  1.00  1.14           H  
ATOM    878 2HB  PRO A  57      -4.925  10.968  -9.142  1.00  1.14           H  
ATOM    879 1HG  PRO A  57      -4.985   8.426  -9.959  1.00  1.14           H  
ATOM    880 2HG  PRO A  57      -5.373   9.683 -11.123  1.00  1.14           H  
ATOM    881 1HD  PRO A  57      -2.754   8.116 -10.770  1.00  1.14           H  
ATOM    882 2HD  PRO A  57      -3.605   8.662 -12.306  1.00  1.14           H  
ATOM    883  N   VAL A  58      -1.763  12.823  -9.084  1.00  1.01           N  
ATOM    884  CA  VAL A  58      -0.722  13.350  -8.232  1.00  1.01           C  
ATOM    885  C   VAL A  58      -1.201  14.392  -7.247  1.00  1.01           C  
ATOM    886  O   VAL A  58      -2.241  15.046  -7.420  1.00  1.01           O  
ATOM    887  CB  VAL A  58       0.452  13.972  -9.035  1.00  1.01           C  
ATOM    888  CG1 VAL A  58       1.158  12.942  -9.905  1.00  1.01           C  
ATOM    889  CG2 VAL A  58      -0.079  15.083  -9.922  1.00  1.01           C  
ATOM    890  H   VAL A  58      -2.387  13.462  -9.544  1.00  1.01           H  
ATOM    891  HA  VAL A  58      -0.334  12.513  -7.667  1.00  1.01           H  
ATOM    892  HB  VAL A  58       1.185  14.370  -8.330  1.00  1.01           H  
ATOM    893 1HG1 VAL A  58       1.977  13.414 -10.430  1.00  1.01           H  
ATOM    894 2HG1 VAL A  58       1.552  12.143  -9.274  1.00  1.01           H  
ATOM    895 3HG1 VAL A  58       0.475  12.527 -10.618  1.00  1.01           H  
ATOM    896 1HG2 VAL A  58       0.743  15.542 -10.470  1.00  1.01           H  
ATOM    897 2HG2 VAL A  58      -0.798  14.669 -10.628  1.00  1.01           H  
ATOM    898 3HG2 VAL A  58      -0.562  15.820  -9.299  1.00  1.01           H  
ATOM    899  N   ARG A  59      -0.374  14.593  -6.244  1.00  0.96           N  
ATOM    900  CA  ARG A  59      -0.587  15.639  -5.263  1.00  0.96           C  
ATOM    901  C   ARG A  59       0.682  16.508  -5.205  1.00  0.96           C  
ATOM    902  O   ARG A  59       1.775  15.989  -4.987  1.00  0.96           O  
ATOM    903  CB  ARG A  59      -0.938  14.995  -3.918  1.00  0.96           C  
ATOM    904  CG  ARG A  59      -1.226  15.866  -2.812  1.00  0.96           C  
ATOM    905  CD  ARG A  59      -1.458  15.165  -1.559  1.00  0.96           C  
ATOM    906  NE  ARG A  59      -1.593  16.128  -0.505  1.00  0.96           N  
ATOM    907  CZ  ARG A  59      -2.752  16.629  -0.063  1.00  0.96           C  
ATOM    908  NH1 ARG A  59      -3.888  16.219  -0.540  1.00  0.96           N  
ATOM    909  NH2 ARG A  59      -2.737  17.537   0.860  1.00  0.96           N  
ATOM    910  H   ARG A  59       0.428  13.962  -6.174  1.00  0.96           H  
ATOM    911  HA  ARG A  59      -1.425  16.255  -5.580  1.00  0.96           H  
ATOM    912 1HB  ARG A  59      -1.810  14.368  -4.050  1.00  0.96           H  
ATOM    913 2HB  ARG A  59      -0.133  14.360  -3.606  1.00  0.96           H  
ATOM    914 1HG  ARG A  59      -0.384  16.519  -2.649  1.00  0.96           H  
ATOM    915 2HG  ARG A  59      -2.131  16.423  -3.040  1.00  0.96           H  
ATOM    916 1HD  ARG A  59      -2.378  14.582  -1.620  1.00  0.96           H  
ATOM    917 2HD  ARG A  59      -0.615  14.513  -1.329  1.00  0.96           H  
ATOM    918  HE  ARG A  59      -0.742  16.488  -0.092  1.00  0.96           H  
ATOM    919 1HH1 ARG A  59      -3.903  15.523  -1.272  1.00  0.96           H  
ATOM    920 2HH1 ARG A  59      -4.740  16.594  -0.145  1.00  0.96           H  
ATOM    921 1HH2 ARG A  59      -1.841  17.857   1.214  1.00  0.96           H  
ATOM    922 2HH2 ARG A  59      -3.603  17.926   1.202  1.00  0.96           H  
ATOM    923  N   LEU A  60       0.534  17.815  -5.493  1.00  0.95           N  
ATOM    924  CA  LEU A  60       1.637  18.809  -5.544  1.00  0.95           C  
ATOM    925  C   LEU A  60       1.753  19.656  -4.265  1.00  0.95           C  
ATOM    926  O   LEU A  60       0.965  20.592  -4.057  1.00  0.95           O  
ATOM    927  CB  LEU A  60       1.388  19.812  -6.673  1.00  0.95           C  
ATOM    928  CG  LEU A  60       1.649  19.378  -8.103  1.00  0.95           C  
ATOM    929  CD1 LEU A  60       0.824  18.151  -8.413  1.00  0.95           C  
ATOM    930  CD2 LEU A  60       1.266  20.527  -9.017  1.00  0.95           C  
ATOM    931  H   LEU A  60      -0.423  18.137  -5.648  1.00  0.95           H  
ATOM    932  HA  LEU A  60       2.580  18.282  -5.699  1.00  0.95           H  
ATOM    933 1HB  LEU A  60       0.344  20.135  -6.616  1.00  0.95           H  
ATOM    934 2HB  LEU A  60       2.019  20.682  -6.485  1.00  0.95           H  
ATOM    935  HG  LEU A  60       2.694  19.144  -8.244  1.00  0.95           H  
ATOM    936 1HD1 LEU A  60       0.987  17.851  -9.425  1.00  0.95           H  
ATOM    937 2HD1 LEU A  60       1.113  17.344  -7.761  1.00  0.95           H  
ATOM    938 3HD1 LEU A  60      -0.221  18.374  -8.273  1.00  0.95           H  
ATOM    939 1HD2 LEU A  60       1.431  20.266 -10.039  1.00  0.95           H  
ATOM    940 2HD2 LEU A  60       0.210  20.766  -8.873  1.00  0.95           H  
ATOM    941 3HD2 LEU A  60       1.876  21.396  -8.777  1.00  0.95           H  
ATOM    942  N   THR A  61       2.759  19.364  -3.444  1.00  0.98           N  
ATOM    943  CA  THR A  61       2.938  20.032  -2.155  1.00  0.98           C  
ATOM    944  C   THR A  61       4.223  20.880  -2.161  1.00  0.98           C  
ATOM    945  O   THR A  61       5.140  20.607  -2.940  1.00  0.98           O  
ATOM    946  CB  THR A  61       3.057  18.959  -1.045  1.00  0.98           C  
ATOM    947  OG1 THR A  61       4.228  18.184  -1.289  1.00  0.98           O  
ATOM    948  CG2 THR A  61       1.869  18.000  -1.035  1.00  0.98           C  
ATOM    949  H   THR A  61       3.403  18.606  -3.689  1.00  0.98           H  
ATOM    950  HA  THR A  61       2.086  20.681  -1.961  1.00  0.98           H  
ATOM    951  HB  THR A  61       3.149  19.451  -0.077  1.00  0.98           H  
ATOM    952  HG1 THR A  61       4.182  17.809  -2.197  1.00  0.98           H  
ATOM    953 1HG2 THR A  61       2.011  17.253  -0.263  1.00  0.98           H  
ATOM    954 2HG2 THR A  61       0.996  18.536  -0.827  1.00  0.98           H  
ATOM    955 3HG2 THR A  61       1.789  17.505  -2.003  1.00  0.98           H  
ATOM    956  N   LEU A  62       4.345  21.865  -1.267  1.00  1.03           N  
ATOM    957  CA  LEU A  62       5.642  22.566  -1.201  1.00  1.03           C  
ATOM    958  C   LEU A  62       6.673  21.696  -0.490  1.00  1.03           C  
ATOM    959  O   LEU A  62       6.409  21.150   0.575  1.00  1.03           O  
ATOM    960  CB  LEU A  62       5.580  23.902  -0.446  1.00  1.03           C  
ATOM    961  CG  LEU A  62       4.779  25.029  -1.025  1.00  1.03           C  
ATOM    962  CD1 LEU A  62       4.756  26.174  -0.086  1.00  1.03           C  
ATOM    963  CD2 LEU A  62       5.404  25.460  -2.294  1.00  1.03           C  
ATOM    964  H   LEU A  62       3.559  22.093  -0.654  1.00  1.03           H  
ATOM    965  HA  LEU A  62       5.990  22.757  -2.217  1.00  1.03           H  
ATOM    966 1HB  LEU A  62       5.165  23.698   0.538  1.00  1.03           H  
ATOM    967 2HB  LEU A  62       6.599  24.262  -0.312  1.00  1.03           H  
ATOM    968  HG  LEU A  62       3.787  24.712  -1.159  1.00  1.03           H  
ATOM    969 1HD1 LEU A  62       4.162  26.982  -0.503  1.00  1.03           H  
ATOM    970 2HD1 LEU A  62       4.325  25.855   0.831  1.00  1.03           H  
ATOM    971 3HD1 LEU A  62       5.770  26.526   0.101  1.00  1.03           H  
ATOM    972 1HD2 LEU A  62       4.852  26.284  -2.721  1.00  1.03           H  
ATOM    973 2HD2 LEU A  62       6.414  25.784  -2.079  1.00  1.03           H  
ATOM    974 3HD2 LEU A  62       5.423  24.624  -2.996  1.00  1.03           H  
ATOM    975  N   TYR A  63       7.893  21.684  -0.997  1.00  1.08           N  
ATOM    976  CA  TYR A  63       8.975  20.908  -0.403  1.00  1.08           C  
ATOM    977  C   TYR A  63       9.180  21.149   1.096  1.00  1.08           C  
ATOM    978  O   TYR A  63       9.311  20.196   1.866  1.00  1.08           O  
ATOM    979  CB  TYR A  63      10.217  21.250  -1.198  1.00  1.08           C  
ATOM    980  CG  TYR A  63      11.550  20.710  -0.801  1.00  1.08           C  
ATOM    981  CD1 TYR A  63      11.924  19.427  -1.140  1.00  1.08           C  
ATOM    982  CD2 TYR A  63      12.437  21.540  -0.144  1.00  1.08           C  
ATOM    983  CE1 TYR A  63      13.188  18.977  -0.807  1.00  1.08           C  
ATOM    984  CE2 TYR A  63      13.692  21.091   0.186  1.00  1.08           C  
ATOM    985  CZ  TYR A  63      14.069  19.814  -0.145  1.00  1.08           C  
ATOM    986  OH  TYR A  63      15.329  19.363   0.180  1.00  1.08           O  
ATOM    987  H   TYR A  63       8.089  22.171  -1.873  1.00  1.08           H  
ATOM    988  HA  TYR A  63       8.745  19.851  -0.543  1.00  1.08           H  
ATOM    989 1HB  TYR A  63      10.030  20.902  -2.194  1.00  1.08           H  
ATOM    990 2HB  TYR A  63      10.306  22.333  -1.251  1.00  1.08           H  
ATOM    991  HD1 TYR A  63      11.231  18.772  -1.674  1.00  1.08           H  
ATOM    992  HD2 TYR A  63      12.139  22.558   0.108  1.00  1.08           H  
ATOM    993  HE1 TYR A  63      13.496  17.968  -1.072  1.00  1.08           H  
ATOM    994  HE2 TYR A  63      14.389  21.750   0.704  1.00  1.08           H  
ATOM    995  HH  TYR A  63      15.439  18.462  -0.147  1.00  1.08           H  
ATOM    996  N   GLY A  64       9.255  22.414   1.506  1.00  1.12           N  
ATOM    997  CA  GLY A  64       9.510  22.744   2.907  1.00  1.12           C  
ATOM    998  C   GLY A  64       8.285  23.096   3.773  1.00  1.12           C  
ATOM    999  O   GLY A  64       8.468  23.539   4.909  1.00  1.12           O  
ATOM   1000  H   GLY A  64       9.128  23.154   0.834  1.00  1.12           H  
ATOM   1001 1HA  GLY A  64      10.034  21.907   3.368  1.00  1.12           H  
ATOM   1002 2HA  GLY A  64      10.205  23.581   2.937  1.00  1.12           H  
ATOM   1003  N   GLU A  65       7.058  22.974   3.247  1.00  1.13           N  
ATOM   1004  CA  GLU A  65       5.881  23.403   4.028  1.00  1.13           C  
ATOM   1005  C   GLU A  65       4.697  22.471   3.850  1.00  1.13           C  
ATOM   1006  O   GLU A  65       4.460  21.969   2.757  1.00  1.13           O  
ATOM   1007  CB  GLU A  65       5.414  24.809   3.617  1.00  1.13           C  
ATOM   1008  CG  GLU A  65       6.424  25.946   3.783  1.00  1.13           C  
ATOM   1009  CD  GLU A  65       5.857  27.299   3.406  1.00  1.13           C  
ATOM   1010  OE1 GLU A  65       5.002  27.784   4.108  1.00  1.13           O  
ATOM   1011  OE2 GLU A  65       6.283  27.843   2.416  1.00  1.13           O  
ATOM   1012  H   GLU A  65       6.932  22.542   2.329  1.00  1.13           H  
ATOM   1013  HA  GLU A  65       6.147  23.409   5.085  1.00  1.13           H  
ATOM   1014 1HB  GLU A  65       5.116  24.782   2.593  1.00  1.13           H  
ATOM   1015 2HB  GLU A  65       4.530  25.072   4.197  1.00  1.13           H  
ATOM   1016 1HG  GLU A  65       6.763  25.973   4.818  1.00  1.13           H  
ATOM   1017 2HG  GLU A  65       7.286  25.745   3.151  1.00  1.13           H  
ATOM   1018  N   ASN A  66       3.841  22.338   4.862  1.00  1.11           N  
ATOM   1019  CA  ASN A  66       2.652  21.496   4.677  1.00  1.11           C  
ATOM   1020  C   ASN A  66       1.520  22.239   3.976  1.00  1.11           C  
ATOM   1021  O   ASN A  66       0.411  22.336   4.500  1.00  1.11           O  
ATOM   1022  CB  ASN A  66       2.137  20.949   5.988  1.00  1.11           C  
ATOM   1023  CG  ASN A  66       1.728  22.021   6.956  1.00  1.11           C  
ATOM   1024  OD1 ASN A  66       2.406  23.049   7.111  1.00  1.11           O  
ATOM   1025  ND2 ASN A  66       0.616  21.794   7.610  1.00  1.11           N  
ATOM   1026  H   ASN A  66       4.025  22.781   5.750  1.00  1.11           H  
ATOM   1027  HA  ASN A  66       2.923  20.652   4.042  1.00  1.11           H  
ATOM   1028 1HB  ASN A  66       1.278  20.307   5.788  1.00  1.11           H  
ATOM   1029 2HB  ASN A  66       2.903  20.329   6.450  1.00  1.11           H  
ATOM   1030 1HD2 ASN A  66       0.276  22.461   8.278  1.00  1.11           H  
ATOM   1031 2HD2 ASN A  66       0.109  20.928   7.435  1.00  1.11           H  
ATOM   1032  N   LEU A  67       1.819  22.770   2.792  1.00  1.07           N  
ATOM   1033  CA  LEU A  67       0.857  23.469   1.956  1.00  1.07           C  
ATOM   1034  C   LEU A  67       0.603  22.722   0.655  1.00  1.07           C  
ATOM   1035  O   LEU A  67       1.533  22.201   0.027  1.00  1.07           O  
ATOM   1036  CB  LEU A  67       1.298  24.897   1.656  1.00  1.07           C  
ATOM   1037  CG  LEU A  67       1.419  25.834   2.843  1.00  1.07           C  
ATOM   1038  CD1 LEU A  67       1.943  27.188   2.396  1.00  1.07           C  
ATOM   1039  CD2 LEU A  67       0.059  25.981   3.450  1.00  1.07           C  
ATOM   1040  H   LEU A  67       2.769  22.623   2.465  1.00  1.07           H  
ATOM   1041  HA  LEU A  67      -0.073  23.522   2.505  1.00  1.07           H  
ATOM   1042 1HB  LEU A  67       2.248  24.864   1.141  1.00  1.07           H  
ATOM   1043 2HB  LEU A  67       0.568  25.330   1.004  1.00  1.07           H  
ATOM   1044  HG  LEU A  67       2.111  25.422   3.577  1.00  1.07           H  
ATOM   1045 1HD1 LEU A  67       2.015  27.852   3.259  1.00  1.07           H  
ATOM   1046 2HD1 LEU A  67       2.919  27.088   1.963  1.00  1.07           H  
ATOM   1047 3HD1 LEU A  67       1.267  27.624   1.663  1.00  1.07           H  
ATOM   1048 1HD2 LEU A  67       0.109  26.646   4.312  1.00  1.07           H  
ATOM   1049 2HD2 LEU A  67      -0.636  26.391   2.714  1.00  1.07           H  
ATOM   1050 3HD2 LEU A  67      -0.278  25.012   3.760  1.00  1.07           H  
ATOM   1051  N   TYR A  68      -0.656  22.695   0.230  1.00  1.02           N  
ATOM   1052  CA  TYR A  68      -1.059  22.018  -0.999  1.00  1.02           C  
ATOM   1053  C   TYR A  68      -1.712  22.924  -2.066  1.00  1.02           C  
ATOM   1054  O   TYR A  68      -2.552  23.764  -1.726  1.00  1.02           O  
ATOM   1055  CB  TYR A  68      -2.038  20.909  -0.679  1.00  1.02           C  
ATOM   1056  CG  TYR A  68      -2.319  20.307  -1.853  1.00  1.02           C  
ATOM   1057  CD1 TYR A  68      -1.397  19.581  -2.243  1.00  1.02           C  
ATOM   1058  CD2 TYR A  68      -3.418  20.517  -2.603  1.00  1.02           C  
ATOM   1059  CE1 TYR A  68      -1.431  19.012  -3.343  1.00  1.02           C  
ATOM   1060  CE2 TYR A  68      -3.470  19.909  -3.819  1.00  1.02           C  
ATOM   1061  CZ  TYR A  68      -2.435  19.150  -4.180  1.00  1.02           C  
ATOM   1062  OH  TYR A  68      -2.391  18.505  -5.378  1.00  1.02           O  
ATOM   1063  H   TYR A  68      -1.364  23.124   0.812  1.00  1.02           H  
ATOM   1064  HA  TYR A  68      -0.173  21.577  -1.452  1.00  1.02           H  
ATOM   1065 1HB  TYR A  68      -1.595  20.183  -0.008  1.00  1.02           H  
ATOM   1066 2HB  TYR A  68      -2.955  21.304  -0.234  1.00  1.02           H  
ATOM   1067  HD1 TYR A  68      -0.566  19.474  -1.620  1.00  1.02           H  
ATOM   1068  HD2 TYR A  68      -4.196  21.168  -2.268  1.00  1.02           H  
ATOM   1069  HE1 TYR A  68      -0.621  18.447  -3.562  1.00  1.02           H  
ATOM   1070  HE2 TYR A  68      -4.294  20.055  -4.491  1.00  1.02           H  
ATOM   1071  HH  TYR A  68      -3.266  18.096  -5.518  1.00  1.02           H  
ATOM   1072  N   ILE A  69      -1.359  22.762  -3.366  1.00  0.98           N  
ATOM   1073  CA  ILE A  69      -2.017  23.617  -4.377  1.00  0.98           C  
ATOM   1074  C   ILE A  69      -3.413  23.112  -4.681  1.00  0.98           C  
ATOM   1075  O   ILE A  69      -3.616  22.367  -5.634  1.00  0.98           O  
ATOM   1076  CB  ILE A  69      -1.343  23.574  -5.763  1.00  0.98           C  
ATOM   1077  CG1 ILE A  69       0.050  23.970  -5.708  1.00  0.98           C  
ATOM   1078  CG2 ILE A  69      -2.113  24.470  -6.723  1.00  0.98           C  
ATOM   1079  CD1 ILE A  69       0.786  23.795  -7.008  1.00  0.98           C  
ATOM   1080  H   ILE A  69      -0.656  22.065  -3.634  1.00  0.98           H  
ATOM   1081  HA  ILE A  69      -2.076  24.638  -4.007  1.00  0.98           H  
ATOM   1082  HB  ILE A  69      -1.370  22.549  -6.135  1.00  0.98           H  
ATOM   1083 1HG1 ILE A  69       0.115  25.006  -5.393  1.00  0.98           H  
ATOM   1084 2HG1 ILE A  69       0.530  23.336  -4.984  1.00  0.98           H  
ATOM   1085 1HG2 ILE A  69      -1.664  24.419  -7.714  1.00  0.98           H  
ATOM   1086 2HG2 ILE A  69      -3.152  24.139  -6.776  1.00  0.98           H  
ATOM   1087 3HG2 ILE A  69      -2.081  25.497  -6.358  1.00  0.98           H  
ATOM   1088 1HD1 ILE A  69       1.831  24.084  -6.878  1.00  0.98           H  
ATOM   1089 2HD1 ILE A  69       0.729  22.762  -7.298  1.00  0.98           H  
ATOM   1090 3HD1 ILE A  69       0.331  24.416  -7.778  1.00  0.98           H  
ATOM   1091  N   ALA A  70      -4.370  23.522  -3.881  1.00  0.97           N  
ATOM   1092  CA  ALA A  70      -5.737  23.030  -4.024  1.00  0.97           C  
ATOM   1093  C   ALA A  70      -6.473  23.876  -5.009  1.00  0.97           C  
ATOM   1094  O   ALA A  70      -6.065  25.007  -5.275  1.00  0.97           O  
ATOM   1095  CB  ALA A  70      -6.468  23.040  -2.712  1.00  0.97           C  
ATOM   1096  H   ALA A  70      -4.123  24.180  -3.134  1.00  0.97           H  
ATOM   1097  HA  ALA A  70      -5.700  22.009  -4.405  1.00  0.97           H  
ATOM   1098 1HB  ALA A  70      -7.478  22.655  -2.850  1.00  0.97           H  
ATOM   1099 2HB  ALA A  70      -5.949  22.437  -1.997  1.00  0.97           H  
ATOM   1100 3HB  ALA A  70      -6.516  24.063  -2.341  1.00  0.97           H  
ATOM   1101  N   TYR A  71      -7.590  23.379  -5.517  1.00  0.98           N  
ATOM   1102  CA  TYR A  71      -8.388  24.221  -6.389  1.00  0.98           C  
ATOM   1103  C   TYR A  71      -9.888  24.076  -6.204  1.00  0.98           C  
ATOM   1104  O   TYR A  71     -10.385  23.087  -5.674  1.00  0.98           O  
ATOM   1105  CB  TYR A  71      -7.969  23.966  -7.827  1.00  0.98           C  
ATOM   1106  CG  TYR A  71      -8.158  22.563  -8.250  1.00  0.98           C  
ATOM   1107  CD1 TYR A  71      -9.305  22.176  -8.870  1.00  0.98           C  
ATOM   1108  CD2 TYR A  71      -7.147  21.648  -8.011  1.00  0.98           C  
ATOM   1109  CE1 TYR A  71      -9.447  20.881  -9.258  1.00  0.98           C  
ATOM   1110  CE2 TYR A  71      -7.293  20.342  -8.400  1.00  0.98           C  
ATOM   1111  CZ  TYR A  71      -8.442  19.957  -9.024  1.00  0.98           C  
ATOM   1112  OH  TYR A  71      -8.589  18.648  -9.417  1.00  0.98           O  
ATOM   1113  H   TYR A  71      -7.865  22.413  -5.328  1.00  0.98           H  
ATOM   1114  HA  TYR A  71      -8.160  25.255  -6.150  1.00  0.98           H  
ATOM   1115 1HB  TYR A  71      -8.563  24.603  -8.470  1.00  0.98           H  
ATOM   1116 2HB  TYR A  71      -6.921  24.234  -7.964  1.00  0.98           H  
ATOM   1117  HD1 TYR A  71     -10.096  22.904  -9.059  1.00  0.98           H  
ATOM   1118  HD2 TYR A  71      -6.235  21.965  -7.510  1.00  0.98           H  
ATOM   1119  HE1 TYR A  71     -10.331  20.591  -9.746  1.00  0.98           H  
ATOM   1120  HE2 TYR A  71      -6.496  19.617  -8.209  1.00  0.98           H  
ATOM   1121  HH  TYR A  71      -7.911  18.110  -8.953  1.00  0.98           H  
ATOM   1122  N   ARG A  72     -10.611  25.092  -6.652  1.00  1.02           N  
ATOM   1123  CA  ARG A  72     -12.062  25.109  -6.542  1.00  1.02           C  
ATOM   1124  C   ARG A  72     -12.713  25.955  -7.633  1.00  1.02           C  
ATOM   1125  O   ARG A  72     -12.043  26.710  -8.340  1.00  1.02           O  
ATOM   1126  CB  ARG A  72     -12.466  25.625  -5.167  1.00  1.02           C  
ATOM   1127  CG  ARG A  72     -12.045  27.057  -4.887  1.00  1.02           C  
ATOM   1128  CD  ARG A  72     -12.400  27.506  -3.499  1.00  1.02           C  
ATOM   1129  NE  ARG A  72     -11.631  26.843  -2.448  1.00  1.02           N  
ATOM   1130  CZ  ARG A  72     -11.937  26.921  -1.130  1.00  1.02           C  
ATOM   1131  NH1 ARG A  72     -12.989  27.618  -0.745  1.00  1.02           N  
ATOM   1132  NH2 ARG A  72     -11.195  26.307  -0.218  1.00  1.02           N  
ATOM   1133  H   ARG A  72     -10.115  25.888  -7.050  1.00  1.02           H  
ATOM   1134  HA  ARG A  72     -12.424  24.085  -6.643  1.00  1.02           H  
ATOM   1135 1HB  ARG A  72     -13.549  25.575  -5.062  1.00  1.02           H  
ATOM   1136 2HB  ARG A  72     -12.032  24.989  -4.394  1.00  1.02           H  
ATOM   1137 1HG  ARG A  72     -10.965  27.152  -5.023  1.00  1.02           H  
ATOM   1138 2HG  ARG A  72     -12.549  27.702  -5.591  1.00  1.02           H  
ATOM   1139 1HD  ARG A  72     -12.210  28.574  -3.419  1.00  1.02           H  
ATOM   1140 2HD  ARG A  72     -13.457  27.315  -3.320  1.00  1.02           H  
ATOM   1141  HE  ARG A  72     -10.816  26.301  -2.714  1.00  1.02           H  
ATOM   1142 1HH1 ARG A  72     -13.561  28.090  -1.430  1.00  1.02           H  
ATOM   1143 2HH1 ARG A  72     -13.222  27.680   0.236  1.00  1.02           H  
ATOM   1144 1HH2 ARG A  72     -10.358  25.767  -0.485  1.00  1.02           H  
ATOM   1145 2HH2 ARG A  72     -11.434  26.375   0.757  1.00  1.02           H  
ATOM   1146  N   LEU A  73     -14.023  25.795  -7.799  1.00  1.07           N  
ATOM   1147  CA  LEU A  73     -14.764  26.538  -8.819  1.00  1.07           C  
ATOM   1148  C   LEU A  73     -15.429  27.795  -8.232  1.00  1.07           C  
ATOM   1149  O   LEU A  73     -16.278  27.686  -7.343  1.00  1.07           O  
ATOM   1150  CB  LEU A  73     -15.821  25.601  -9.393  1.00  1.07           C  
ATOM   1151  CG  LEU A  73     -16.633  26.087 -10.529  1.00  1.07           C  
ATOM   1152  CD1 LEU A  73     -15.702  26.237 -11.683  1.00  1.07           C  
ATOM   1153  CD2 LEU A  73     -17.731  25.096 -10.844  1.00  1.07           C  
ATOM   1154  H   LEU A  73     -14.524  25.149  -7.205  1.00  1.07           H  
ATOM   1155  HA  LEU A  73     -14.082  26.844  -9.604  1.00  1.07           H  
ATOM   1156 1HB  LEU A  73     -15.307  24.743  -9.755  1.00  1.07           H  
ATOM   1157 2HB  LEU A  73     -16.495  25.293  -8.596  1.00  1.07           H  
ATOM   1158  HG  LEU A  73     -17.068  27.059 -10.299  1.00  1.07           H  
ATOM   1159 1HD1 LEU A  73     -16.242  26.571 -12.544  1.00  1.07           H  
ATOM   1160 2HD1 LEU A  73     -14.927  26.946 -11.431  1.00  1.07           H  
ATOM   1161 3HD1 LEU A  73     -15.259  25.272 -11.901  1.00  1.07           H  
ATOM   1162 1HD2 LEU A  73     -18.308  25.452 -11.698  1.00  1.07           H  
ATOM   1163 2HD2 LEU A  73     -17.293  24.133 -11.084  1.00  1.07           H  
ATOM   1164 3HD2 LEU A  73     -18.386  24.992  -9.980  1.00  1.07           H  
ATOM   1165  N   LEU A  74     -15.031  28.973  -8.714  1.00  1.11           N  
ATOM   1166  CA  LEU A  74     -15.531  30.248  -8.206  1.00  1.11           C  
ATOM   1167  C   LEU A  74     -16.287  31.052  -9.260  1.00  1.11           C  
ATOM   1168  O   LEU A  74     -15.684  31.626 -10.165  1.00  1.11           O  
ATOM   1169  CB  LEU A  74     -14.349  31.076  -7.694  1.00  1.11           C  
ATOM   1170  CG  LEU A  74     -13.531  30.404  -6.600  1.00  1.11           C  
ATOM   1171  CD1 LEU A  74     -12.317  31.241  -6.272  1.00  1.11           C  
ATOM   1172  CD2 LEU A  74     -14.410  30.224  -5.383  1.00  1.11           C  
ATOM   1173  H   LEU A  74     -14.337  28.995  -9.453  1.00  1.11           H  
ATOM   1174  HA  LEU A  74     -16.208  30.047  -7.378  1.00  1.11           H  
ATOM   1175 1HB  LEU A  74     -13.680  31.277  -8.533  1.00  1.11           H  
ATOM   1176 2HB  LEU A  74     -14.722  32.023  -7.308  1.00  1.11           H  
ATOM   1177  HG  LEU A  74     -13.181  29.437  -6.955  1.00  1.11           H  
ATOM   1178 1HD1 LEU A  74     -11.732  30.745  -5.496  1.00  1.11           H  
ATOM   1179 2HD1 LEU A  74     -11.708  31.357  -7.166  1.00  1.11           H  
ATOM   1180 3HD1 LEU A  74     -12.633  32.221  -5.920  1.00  1.11           H  
ATOM   1181 1HD2 LEU A  74     -13.856  29.749  -4.597  1.00  1.11           H  
ATOM   1182 2HD2 LEU A  74     -14.753  31.201  -5.040  1.00  1.11           H  
ATOM   1183 3HD2 LEU A  74     -15.273  29.608  -5.643  1.00  1.11           H  
ATOM   1184  N   GLY A  75     -17.615  31.048  -9.208  1.00  1.13           N  
ATOM   1185  CA  GLY A  75     -18.377  31.812 -10.201  1.00  1.13           C  
ATOM   1186  C   GLY A  75     -18.313  31.184 -11.589  1.00  1.13           C  
ATOM   1187  O   GLY A  75     -18.570  31.844 -12.594  1.00  1.13           O  
ATOM   1188  H   GLY A  75     -18.092  30.550  -8.468  1.00  1.13           H  
ATOM   1189 1HA  GLY A  75     -19.417  31.881  -9.881  1.00  1.13           H  
ATOM   1190 2HA  GLY A  75     -17.993  32.831 -10.244  1.00  1.13           H  
ATOM   1191  N   GLY A  76     -17.947  29.911 -11.638  1.00  1.12           N  
ATOM   1192  CA  GLY A  76     -17.760  29.196 -12.888  1.00  1.12           C  
ATOM   1193  C   GLY A  76     -16.287  29.153 -13.328  1.00  1.12           C  
ATOM   1194  O   GLY A  76     -15.948  28.422 -14.259  1.00  1.12           O  
ATOM   1195  H   GLY A  76     -17.772  29.432 -10.768  1.00  1.12           H  
ATOM   1196 1HA  GLY A  76     -18.136  28.179 -12.778  1.00  1.12           H  
ATOM   1197 2HA  GLY A  76     -18.356  29.668 -13.667  1.00  1.12           H  
ATOM   1198  N   LYS A  77     -15.408  29.920 -12.673  1.00  1.09           N  
ATOM   1199  CA  LYS A  77     -13.987  29.899 -13.026  1.00  1.09           C  
ATOM   1200  C   LYS A  77     -13.166  29.054 -12.057  1.00  1.09           C  
ATOM   1201  O   LYS A  77     -13.246  29.225 -10.843  1.00  1.09           O  
ATOM   1202  CB  LYS A  77     -13.411  31.310 -13.066  1.00  1.09           C  
ATOM   1203  CG  LYS A  77     -11.943  31.347 -13.486  1.00  1.09           C  
ATOM   1204  CD  LYS A  77     -11.395  32.753 -13.576  1.00  1.09           C  
ATOM   1205  CE  LYS A  77      -9.921  32.722 -13.966  1.00  1.09           C  
ATOM   1206  NZ  LYS A  77      -9.345  34.091 -14.077  1.00  1.09           N  
ATOM   1207  H   LYS A  77     -15.707  30.533 -11.915  1.00  1.09           H  
ATOM   1208  HA  LYS A  77     -13.882  29.457 -14.017  1.00  1.09           H  
ATOM   1209 1HB  LYS A  77     -13.985  31.921 -13.762  1.00  1.09           H  
ATOM   1210 2HB  LYS A  77     -13.500  31.764 -12.076  1.00  1.09           H  
ATOM   1211 1HG  LYS A  77     -11.350  30.804 -12.752  1.00  1.09           H  
ATOM   1212 2HG  LYS A  77     -11.825  30.853 -14.448  1.00  1.09           H  
ATOM   1213 1HD  LYS A  77     -11.954  33.321 -14.321  1.00  1.09           H  
ATOM   1214 2HD  LYS A  77     -11.500  33.244 -12.609  1.00  1.09           H  
ATOM   1215 1HE  LYS A  77      -9.366  32.162 -13.210  1.00  1.09           H  
ATOM   1216 2HE  LYS A  77      -9.816  32.215 -14.925  1.00  1.09           H  
ATOM   1217 1HZ  LYS A  77      -8.371  34.025 -14.336  1.00  1.09           H  
ATOM   1218 2HZ  LYS A  77      -9.847  34.611 -14.784  1.00  1.09           H  
ATOM   1219 3HZ  LYS A  77      -9.426  34.566 -13.190  1.00  1.09           H  
ATOM   1220  N   CYS A  78     -12.371  28.126 -12.558  1.00  1.04           N  
ATOM   1221  CA  CYS A  78     -11.576  27.342 -11.621  1.00  1.04           C  
ATOM   1222  C   CYS A  78     -10.382  28.167 -11.158  1.00  1.04           C  
ATOM   1223  O   CYS A  78      -9.808  28.916 -11.947  1.00  1.04           O  
ATOM   1224  CB  CYS A  78     -11.102  26.048 -12.250  1.00  1.04           C  
ATOM   1225  SG  CYS A  78     -12.419  24.930 -12.726  1.00  1.04           S  
ATOM   1226  H   CYS A  78     -12.309  27.974 -13.555  1.00  1.04           H  
ATOM   1227  HA  CYS A  78     -12.184  27.096 -10.761  1.00  1.04           H  
ATOM   1228 1HB  CYS A  78     -10.502  26.270 -13.130  1.00  1.04           H  
ATOM   1229 2HB  CYS A  78     -10.474  25.525 -11.542  1.00  1.04           H  
ATOM   1230  HG  CYS A  78     -12.812  24.634 -11.489  1.00  1.04           H  
ATOM   1231  N   SER A  79      -9.985  28.007  -9.898  1.00  0.98           N  
ATOM   1232  CA  SER A  79      -8.826  28.730  -9.378  1.00  0.98           C  
ATOM   1233  C   SER A  79      -8.105  27.988  -8.260  1.00  0.98           C  
ATOM   1234  O   SER A  79      -8.729  27.302  -7.446  1.00  0.98           O  
ATOM   1235  CB  SER A  79      -9.259  30.085  -8.853  1.00  0.98           C  
ATOM   1236  OG  SER A  79      -8.161  30.788  -8.327  1.00  0.98           O  
ATOM   1237  H   SER A  79     -10.537  27.407  -9.287  1.00  0.98           H  
ATOM   1238  HA  SER A  79      -8.124  28.878 -10.198  1.00  0.98           H  
ATOM   1239 1HB  SER A  79      -9.722  30.663  -9.655  1.00  0.98           H  
ATOM   1240 2HB  SER A  79     -10.007  29.940  -8.077  1.00  0.98           H  
ATOM   1241  HG  SER A  79      -7.770  30.204  -7.653  1.00  0.98           H  
ATOM   1242  N   GLY A  80      -6.772  28.106  -8.247  1.00  0.94           N  
ATOM   1243  CA  GLY A  80      -5.957  27.465  -7.218  1.00  0.94           C  
ATOM   1244  C   GLY A  80      -5.683  28.350  -5.998  1.00  0.94           C  
ATOM   1245  O   GLY A  80      -5.796  29.580  -6.077  1.00  0.94           O  
ATOM   1246  H   GLY A  80      -6.320  28.669  -8.952  1.00  0.94           H  
ATOM   1247 1HA  GLY A  80      -6.462  26.568  -6.907  1.00  0.94           H  
ATOM   1248 2HA  GLY A  80      -5.010  27.149  -7.653  1.00  0.94           H  
ATOM   1249  N   ARG A  81      -5.273  27.712  -4.892  1.00  0.92           N  
ATOM   1250  CA  ARG A  81      -4.876  28.403  -3.657  1.00  0.92           C  
ATOM   1251  C   ARG A  81      -4.040  27.470  -2.771  1.00  0.92           C  
ATOM   1252  O   ARG A  81      -4.324  26.271  -2.709  1.00  0.92           O  
ATOM   1253  CB  ARG A  81      -6.107  28.872  -2.888  1.00  0.92           C  
ATOM   1254  CG  ARG A  81      -5.807  29.751  -1.679  1.00  0.92           C  
ATOM   1255  CD  ARG A  81      -7.042  30.225  -1.010  1.00  0.92           C  
ATOM   1256  NE  ARG A  81      -6.735  31.200   0.016  1.00  0.92           N  
ATOM   1257  CZ  ARG A  81      -7.565  31.653   0.955  1.00  0.92           C  
ATOM   1258  NH1 ARG A  81      -8.802  31.208   1.060  1.00  0.92           N  
ATOM   1259  NH2 ARG A  81      -7.089  32.562   1.764  1.00  0.92           N  
ATOM   1260  H   ARG A  81      -5.267  26.692  -4.921  1.00  0.92           H  
ATOM   1261  HA  ARG A  81      -4.268  29.271  -3.916  1.00  0.92           H  
ATOM   1262 1HB  ARG A  81      -6.763  29.432  -3.552  1.00  0.92           H  
ATOM   1263 2HB  ARG A  81      -6.662  28.001  -2.531  1.00  0.92           H  
ATOM   1264 1HG  ARG A  81      -5.243  29.179  -0.942  1.00  0.92           H  
ATOM   1265 2HG  ARG A  81      -5.218  30.621  -1.987  1.00  0.92           H  
ATOM   1266 1HD  ARG A  81      -7.704  30.690  -1.740  1.00  0.92           H  
ATOM   1267 2HD  ARG A  81      -7.546  29.381  -0.541  1.00  0.92           H  
ATOM   1268  HE  ARG A  81      -5.796  31.632   0.016  1.00  0.92           H  
ATOM   1269 1HH1 ARG A  81      -9.139  30.506   0.417  1.00  0.92           H  
ATOM   1270 2HH1 ARG A  81      -9.409  31.569   1.779  1.00  0.92           H  
ATOM   1271 1HH2 ARG A  81      -6.112  32.868   1.597  1.00  0.92           H  
ATOM   1272 2HH2 ARG A  81      -7.655  32.956   2.497  1.00  0.92           H  
ATOM   1273  N   TRP A  82      -3.027  27.986  -2.067  1.00  0.92           N  
ATOM   1274  CA  TRP A  82      -2.318  27.075  -1.160  1.00  0.92           C  
ATOM   1275  C   TRP A  82      -3.091  26.855   0.143  1.00  0.92           C  
ATOM   1276  O   TRP A  82      -3.475  27.819   0.810  1.00  0.92           O  
ATOM   1277  CB  TRP A  82      -0.926  27.580  -0.824  1.00  0.92           C  
ATOM   1278  CG  TRP A  82       0.098  27.467  -1.916  1.00  0.92           C  
ATOM   1279  CD1 TRP A  82       0.560  28.431  -2.720  1.00  0.92           C  
ATOM   1280  CD2 TRP A  82       0.799  26.280  -2.306  1.00  0.92           C  
ATOM   1281  NE1 TRP A  82       1.490  27.915  -3.560  1.00  0.92           N  
ATOM   1282  CE2 TRP A  82       1.642  26.616  -3.322  1.00  0.92           C  
ATOM   1283  CE3 TRP A  82       0.770  25.022  -1.889  1.00  0.92           C  
ATOM   1284  CZ2 TRP A  82       2.470  25.683  -3.924  1.00  0.92           C  
ATOM   1285  CZ3 TRP A  82       1.586  24.087  -2.485  1.00  0.92           C  
ATOM   1286  CH2 TRP A  82       2.410  24.415  -3.465  1.00  0.92           C  
ATOM   1287  H   TRP A  82      -2.768  28.976  -2.130  1.00  0.92           H  
ATOM   1288  HA  TRP A  82      -2.209  26.120  -1.659  1.00  0.92           H  
ATOM   1289 1HB  TRP A  82      -0.999  28.600  -0.564  1.00  0.92           H  
ATOM   1290 2HB  TRP A  82      -0.562  27.059   0.048  1.00  0.92           H  
ATOM   1291  HD1 TRP A  82       0.250  29.467  -2.704  1.00  0.92           H  
ATOM   1292  HE1 TRP A  82       1.985  28.413  -4.253  1.00  0.92           H  
ATOM   1293  HE3 TRP A  82       0.104  24.766  -1.103  1.00  0.92           H  
ATOM   1294  HZ2 TRP A  82       3.150  25.905  -4.724  1.00  0.92           H  
ATOM   1295  HZ3 TRP A  82       1.551  23.069  -2.148  1.00  0.92           H  
ATOM   1296  HH2 TRP A  82       3.033  23.651  -3.898  1.00  0.92           H  
ATOM   1297  N   GLU A  83      -3.264  25.585   0.529  1.00  0.96           N  
ATOM   1298  CA  GLU A  83      -3.987  25.233   1.761  1.00  0.96           C  
ATOM   1299  C   GLU A  83      -3.173  24.312   2.665  1.00  0.96           C  
ATOM   1300  O   GLU A  83      -2.383  23.511   2.186  1.00  0.96           O  
ATOM   1301  CB  GLU A  83      -5.310  24.536   1.425  1.00  0.96           C  
ATOM   1302  CG  GLU A  83      -6.304  25.376   0.605  1.00  0.96           C  
ATOM   1303  CD  GLU A  83      -7.635  24.668   0.416  1.00  0.96           C  
ATOM   1304  OE1 GLU A  83      -7.789  23.602   0.971  1.00  0.96           O  
ATOM   1305  OE2 GLU A  83      -8.481  25.176  -0.298  1.00  0.96           O  
ATOM   1306  H   GLU A  83      -2.938  24.852  -0.100  1.00  0.96           H  
ATOM   1307  HA  GLU A  83      -4.199  26.149   2.313  1.00  0.96           H  
ATOM   1308 1HB  GLU A  83      -5.101  23.626   0.858  1.00  0.96           H  
ATOM   1309 2HB  GLU A  83      -5.806  24.238   2.349  1.00  0.96           H  
ATOM   1310 1HG  GLU A  83      -6.473  26.328   1.112  1.00  0.96           H  
ATOM   1311 2HG  GLU A  83      -5.865  25.592  -0.373  1.00  0.96           H  
ATOM   1312  N   GLU A  84      -3.379  24.393   3.976  1.00  1.04           N  
ATOM   1313  CA  GLU A  84      -2.641  23.525   4.903  1.00  1.04           C  
ATOM   1314  C   GLU A  84      -3.145  22.089   4.924  1.00  1.04           C  
ATOM   1315  O   GLU A  84      -4.342  21.843   4.758  1.00  1.04           O  
ATOM   1316  CB  GLU A  84      -2.668  24.101   6.316  1.00  1.04           C  
ATOM   1317  CG  GLU A  84      -1.901  25.407   6.474  1.00  1.04           C  
ATOM   1318  CD  GLU A  84      -1.932  25.955   7.880  1.00  1.04           C  
ATOM   1319  OE1 GLU A  84      -2.478  25.307   8.741  1.00  1.04           O  
ATOM   1320  OE2 GLU A  84      -1.404  27.021   8.092  1.00  1.04           O  
ATOM   1321  H   GLU A  84      -4.046  25.060   4.337  1.00  1.04           H  
ATOM   1322  HA  GLU A  84      -1.614  23.492   4.582  1.00  1.04           H  
ATOM   1323 1HB  GLU A  84      -3.699  24.274   6.621  1.00  1.04           H  
ATOM   1324 2HB  GLU A  84      -2.237  23.377   7.008  1.00  1.04           H  
ATOM   1325 1HG  GLU A  84      -0.862  25.221   6.204  1.00  1.04           H  
ATOM   1326 2HG  GLU A  84      -2.304  26.147   5.784  1.00  1.04           H  
ATOM   1327  N   PHE A  85      -2.239  21.143   5.190  1.00  1.16           N  
ATOM   1328  CA  PHE A  85      -2.648  19.741   5.286  1.00  1.16           C  
ATOM   1329  C   PHE A  85      -1.851  18.871   6.269  1.00  1.16           C  
ATOM   1330  O   PHE A  85      -0.804  19.261   6.791  1.00  1.16           O  
ATOM   1331  CB  PHE A  85      -2.559  19.071   3.924  1.00  1.16           C  
ATOM   1332  CG  PHE A  85      -1.140  18.878   3.375  1.00  1.16           C  
ATOM   1333  CD1 PHE A  85      -0.459  17.698   3.612  1.00  1.16           C  
ATOM   1334  CD2 PHE A  85      -0.516  19.822   2.608  1.00  1.16           C  
ATOM   1335  CE1 PHE A  85       0.788  17.471   3.113  1.00  1.16           C  
ATOM   1336  CE2 PHE A  85       0.756  19.574   2.107  1.00  1.16           C  
ATOM   1337  CZ  PHE A  85       1.394  18.406   2.368  1.00  1.16           C  
ATOM   1338  H   PHE A  85      -1.259  21.423   5.267  1.00  1.16           H  
ATOM   1339  HA  PHE A  85      -3.690  19.726   5.607  1.00  1.16           H  
ATOM   1340 1HB  PHE A  85      -3.045  18.113   3.975  1.00  1.16           H  
ATOM   1341 2HB  PHE A  85      -3.114  19.673   3.203  1.00  1.16           H  
ATOM   1342  HD1 PHE A  85      -0.928  16.942   4.205  1.00  1.16           H  
ATOM   1343  HD2 PHE A  85      -1.025  20.767   2.395  1.00  1.16           H  
ATOM   1344  HE1 PHE A  85       1.289  16.539   3.310  1.00  1.16           H  
ATOM   1345  HE2 PHE A  85       1.261  20.301   1.505  1.00  1.16           H  
ATOM   1346  HZ  PHE A  85       2.393  18.227   1.972  1.00  1.16           H  
ATOM   1347  N   ASP A  86      -2.398  17.680   6.547  1.00  1.33           N  
ATOM   1348  CA  ASP A  86      -1.748  16.670   7.386  1.00  1.33           C  
ATOM   1349  C   ASP A  86      -1.250  15.493   6.547  1.00  1.33           C  
ATOM   1350  O   ASP A  86      -2.031  14.630   6.152  1.00  1.33           O  
ATOM   1351  CB  ASP A  86      -2.703  16.140   8.451  1.00  1.33           C  
ATOM   1352  CG  ASP A  86      -2.031  15.106   9.369  1.00  1.33           C  
ATOM   1353  OD1 ASP A  86      -0.887  14.765   9.105  1.00  1.33           O  
ATOM   1354  OD2 ASP A  86      -2.657  14.660  10.304  1.00  1.33           O  
ATOM   1355  H   ASP A  86      -3.285  17.450   6.124  1.00  1.33           H  
ATOM   1356  HA  ASP A  86      -0.890  17.127   7.880  1.00  1.33           H  
ATOM   1357 1HB  ASP A  86      -3.067  16.969   9.062  1.00  1.33           H  
ATOM   1358 2HB  ASP A  86      -3.567  15.678   7.971  1.00  1.33           H  
ATOM   1359  N   LYS A  87       0.056  15.437   6.292  1.00  1.56           N  
ATOM   1360  CA  LYS A  87       0.627  14.417   5.410  1.00  1.56           C  
ATOM   1361  C   LYS A  87       0.390  12.979   5.880  1.00  1.56           C  
ATOM   1362  O   LYS A  87       0.385  12.050   5.068  1.00  1.56           O  
ATOM   1363  CB  LYS A  87       2.144  14.614   5.262  1.00  1.56           C  
ATOM   1364  CG  LYS A  87       2.970  14.234   6.505  1.00  1.56           C  
ATOM   1365  CD  LYS A  87       4.463  14.465   6.295  1.00  1.56           C  
ATOM   1366  CE  LYS A  87       5.283  14.113   7.557  1.00  1.56           C  
ATOM   1367  NZ  LYS A  87       5.284  12.633   7.873  1.00  1.56           N  
ATOM   1368  H   LYS A  87       0.655  16.147   6.690  1.00  1.56           H  
ATOM   1369  HA  LYS A  87       0.166  14.522   4.433  1.00  1.56           H  
ATOM   1370 1HB  LYS A  87       2.510  14.027   4.419  1.00  1.56           H  
ATOM   1371 2HB  LYS A  87       2.359  15.657   5.057  1.00  1.56           H  
ATOM   1372 1HG  LYS A  87       2.629  14.798   7.374  1.00  1.56           H  
ATOM   1373 2HG  LYS A  87       2.831  13.178   6.710  1.00  1.56           H  
ATOM   1374 1HD  LYS A  87       4.807  13.844   5.467  1.00  1.56           H  
ATOM   1375 2HD  LYS A  87       4.637  15.509   6.041  1.00  1.56           H  
ATOM   1376 1HE  LYS A  87       6.310  14.436   7.403  1.00  1.56           H  
ATOM   1377 2HE  LYS A  87       4.867  14.649   8.409  1.00  1.56           H  
ATOM   1378 1HZ  LYS A  87       5.831  12.468   8.699  1.00  1.56           H  
ATOM   1379 2HZ  LYS A  87       4.324  12.276   8.052  1.00  1.56           H  
ATOM   1380 3HZ  LYS A  87       5.674  12.120   7.107  1.00  1.56           H  
ATOM   1381  N   ASP A  88       0.156  12.780   7.181  1.00  1.83           N  
ATOM   1382  CA  ASP A  88       0.042  11.426   7.700  1.00  1.83           C  
ATOM   1383  C   ASP A  88      -1.366  10.892   7.540  1.00  1.83           C  
ATOM   1384  O   ASP A  88      -1.647   9.732   7.848  1.00  1.83           O  
ATOM   1385  CB  ASP A  88       0.499  11.369   9.159  1.00  1.83           C  
ATOM   1386  CG  ASP A  88       2.037  11.626   9.323  1.00  1.83           C  
ATOM   1387  OD1 ASP A  88       2.788  11.407   8.378  1.00  1.83           O  
ATOM   1388  OD2 ASP A  88       2.443  12.022  10.385  1.00  1.83           O  
ATOM   1389  H   ASP A  88       0.045  13.575   7.828  1.00  1.83           H  
ATOM   1390  HA  ASP A  88       0.707  10.784   7.122  1.00  1.83           H  
ATOM   1391 1HB  ASP A  88      -0.046  12.136   9.727  1.00  1.83           H  
ATOM   1392 2HB  ASP A  88       0.247  10.401   9.587  1.00  1.83           H  
ATOM   1393  N   GLY A  89      -2.258  11.742   7.052  1.00  2.16           N  
ATOM   1394  CA  GLY A  89      -3.624  11.354   6.813  1.00  2.16           C  
ATOM   1395  C   GLY A  89      -3.824  10.876   5.375  1.00  2.16           C  
ATOM   1396  O   GLY A  89      -4.955  10.610   4.980  1.00  2.16           O  
ATOM   1397  H   GLY A  89      -1.986  12.699   6.815  1.00  2.16           H  
ATOM   1398 1HA  GLY A  89      -3.908  10.566   7.509  1.00  2.16           H  
ATOM   1399 2HA  GLY A  89      -4.271  12.208   7.007  1.00  2.16           H  
ATOM   1400  N   TYR A  90      -2.745  10.795   4.577  1.00  2.50           N  
ATOM   1401  CA  TYR A  90      -2.856  10.454   3.152  1.00  2.50           C  
ATOM   1402  C   TYR A  90      -2.229   9.082   2.804  1.00  2.50           C  
ATOM   1403  O   TYR A  90      -1.471   8.540   3.602  1.00  2.50           O  
ATOM   1404  CB  TYR A  90      -2.270  11.614   2.349  1.00  2.50           C  
ATOM   1405  CG  TYR A  90      -3.038  12.871   2.643  1.00  2.50           C  
ATOM   1406  CD1 TYR A  90      -2.397  14.049   2.873  1.00  2.50           C  
ATOM   1407  CD2 TYR A  90      -4.405  12.809   2.762  1.00  2.50           C  
ATOM   1408  CE1 TYR A  90      -3.127  15.163   3.197  1.00  2.50           C  
ATOM   1409  CE2 TYR A  90      -5.137  13.920   3.091  1.00  2.50           C  
ATOM   1410  CZ  TYR A  90      -4.498  15.101   3.307  1.00  2.50           C  
ATOM   1411  OH  TYR A  90      -5.224  16.226   3.647  1.00  2.50           O  
ATOM   1412  H   TYR A  90      -1.816  11.025   4.944  1.00  2.50           H  
ATOM   1413  HA  TYR A  90      -3.914  10.402   2.916  1.00  2.50           H  
ATOM   1414 1HB  TYR A  90      -1.227  11.772   2.642  1.00  2.50           H  
ATOM   1415 2HB  TYR A  90      -2.294  11.437   1.295  1.00  2.50           H  
ATOM   1416  HD1 TYR A  90      -1.316  14.104   2.797  1.00  2.50           H  
ATOM   1417  HD2 TYR A  90      -4.909  11.862   2.601  1.00  2.50           H  
ATOM   1418  HE1 TYR A  90      -2.633  16.072   3.370  1.00  2.50           H  
ATOM   1419  HE2 TYR A  90      -6.221  13.852   3.183  1.00  2.50           H  
ATOM   1420  HH  TYR A  90      -6.155  15.999   3.698  1.00  2.50           H  
ATOM   1421  N   PRO A  91      -2.547   8.481   1.624  1.00  2.77           N  
ATOM   1422  CA  PRO A  91      -3.412   8.884   0.503  1.00  2.77           C  
ATOM   1423  C   PRO A  91      -4.893   9.005   0.749  1.00  2.77           C  
ATOM   1424  O   PRO A  91      -5.560   9.689  -0.012  1.00  2.77           O  
ATOM   1425  CB  PRO A  91      -3.193   7.771  -0.512  1.00  2.77           C  
ATOM   1426  CG  PRO A  91      -2.730   6.582   0.298  1.00  2.77           C  
ATOM   1427  CD  PRO A  91      -1.938   7.166   1.439  1.00  2.77           C  
ATOM   1428  HA  PRO A  91      -3.032   9.817   0.066  1.00  2.77           H  
ATOM   1429 1HB  PRO A  91      -4.144   7.566  -1.036  1.00  2.77           H  
ATOM   1430 2HB  PRO A  91      -2.503   8.103  -1.267  1.00  2.77           H  
ATOM   1431 1HG  PRO A  91      -3.589   5.985   0.632  1.00  2.77           H  
ATOM   1432 2HG  PRO A  91      -2.114   5.917  -0.331  1.00  2.77           H  
ATOM   1433 1HD  PRO A  91      -2.070   6.557   2.346  1.00  2.77           H  
ATOM   1434 2HD  PRO A  91      -0.884   7.272   1.183  1.00  2.77           H  
ATOM   1435  N   ARG A  92      -5.415   8.308   1.762  1.00  2.86           N  
ATOM   1436  CA  ARG A  92      -6.841   8.387   2.065  1.00  2.86           C  
ATOM   1437  C   ARG A  92      -7.719   8.434   0.813  1.00  2.86           C  
ATOM   1438  O   ARG A  92      -8.404   9.428   0.623  1.00  2.86           O  
ATOM   1439  CB  ARG A  92      -7.098   9.571   2.956  1.00  2.86           C  
ATOM   1440  CG  ARG A  92      -8.502   9.804   3.439  1.00  2.86           C  
ATOM   1441  CD  ARG A  92      -8.483  10.949   4.388  1.00  2.86           C  
ATOM   1442  NE  ARG A  92      -7.715  10.610   5.591  1.00  2.86           N  
ATOM   1443  CZ  ARG A  92      -8.229  10.013   6.690  1.00  2.86           C  
ATOM   1444  NH1 ARG A  92      -9.518   9.737   6.749  1.00  2.86           N  
ATOM   1445  NH2 ARG A  92      -7.446   9.703   7.713  1.00  2.86           N  
ATOM   1446  H   ARG A  92      -4.821   7.742   2.348  1.00  2.86           H  
ATOM   1447  HA  ARG A  92      -7.104   7.507   2.652  1.00  2.86           H  
ATOM   1448 1HB  ARG A  92      -6.531   9.412   3.839  1.00  2.86           H  
ATOM   1449 2HB  ARG A  92      -6.746  10.484   2.484  1.00  2.86           H  
ATOM   1450 1HG  ARG A  92      -9.149  10.053   2.595  1.00  2.86           H  
ATOM   1451 2HG  ARG A  92      -8.877   8.918   3.949  1.00  2.86           H  
ATOM   1452 1HD  ARG A  92      -8.008  11.808   3.912  1.00  2.86           H  
ATOM   1453 2HD  ARG A  92      -9.498  11.206   4.686  1.00  2.86           H  
ATOM   1454  HE  ARG A  92      -6.696  10.774   5.561  1.00  2.86           H  
ATOM   1455 1HH1 ARG A  92     -10.119   9.973   5.973  1.00  2.86           H  
ATOM   1456 2HH1 ARG A  92      -9.903   9.292   7.569  1.00  2.86           H  
ATOM   1457 1HH2 ARG A  92      -6.454   9.909   7.680  1.00  2.86           H  
ATOM   1458 2HH2 ARG A  92      -7.837   9.257   8.527  1.00  2.86           H  
ATOM   1459  N   PRO A  93      -7.877   7.330   0.060  1.00  2.71           N  
ATOM   1460  CA  PRO A  93      -8.508   7.212  -1.266  1.00  2.71           C  
ATOM   1461  C   PRO A  93      -9.800   8.018  -1.514  1.00  2.71           C  
ATOM   1462  O   PRO A  93     -10.164   8.253  -2.663  1.00  2.71           O  
ATOM   1463  CB  PRO A  93      -8.787   5.708  -1.349  1.00  2.71           C  
ATOM   1464  CG  PRO A  93      -7.703   5.076  -0.504  1.00  2.71           C  
ATOM   1465  CD  PRO A  93      -7.484   6.027   0.640  1.00  2.71           C  
ATOM   1466  HA  PRO A  93      -7.754   7.484  -2.019  1.00  2.71           H  
ATOM   1467 1HB  PRO A  93      -9.802   5.497  -0.975  1.00  2.71           H  
ATOM   1468 2HB  PRO A  93      -8.758   5.377  -2.397  1.00  2.71           H  
ATOM   1469 1HG  PRO A  93      -8.023   4.078  -0.167  1.00  2.71           H  
ATOM   1470 2HG  PRO A  93      -6.795   4.928  -1.107  1.00  2.71           H  
ATOM   1471 1HD  PRO A  93      -8.136   5.761   1.484  1.00  2.71           H  
ATOM   1472 2HD  PRO A  93      -6.422   6.009   0.906  1.00  2.71           H  
ATOM   1473  N   LYS A  94     -10.507   8.405  -0.454  1.00  2.35           N  
ATOM   1474  CA  LYS A  94     -11.757   9.165  -0.543  1.00  2.35           C  
ATOM   1475  C   LYS A  94     -11.482  10.678  -0.595  1.00  2.35           C  
ATOM   1476  O   LYS A  94     -12.406  11.494  -0.639  1.00  2.35           O  
ATOM   1477  CB  LYS A  94     -12.641   8.866   0.664  1.00  2.35           C  
ATOM   1478  CG  LYS A  94     -13.153   7.433   0.749  1.00  2.35           C  
ATOM   1479  CD  LYS A  94     -14.041   7.245   1.981  1.00  2.35           C  
ATOM   1480  CE  LYS A  94     -14.572   5.822   2.088  1.00  2.35           C  
ATOM   1481  NZ  LYS A  94     -15.412   5.637   3.307  1.00  2.35           N  
ATOM   1482  H   LYS A  94     -10.150   8.198   0.466  1.00  2.35           H  
ATOM   1483  HA  LYS A  94     -12.277   8.882  -1.457  1.00  2.35           H  
ATOM   1484 1HB  LYS A  94     -12.081   9.076   1.577  1.00  2.35           H  
ATOM   1485 2HB  LYS A  94     -13.504   9.531   0.652  1.00  2.35           H  
ATOM   1486 1HG  LYS A  94     -13.730   7.199  -0.147  1.00  2.35           H  
ATOM   1487 2HG  LYS A  94     -12.307   6.748   0.807  1.00  2.35           H  
ATOM   1488 1HD  LYS A  94     -13.467   7.476   2.879  1.00  2.35           H  
ATOM   1489 2HD  LYS A  94     -14.886   7.933   1.927  1.00  2.35           H  
ATOM   1490 1HE  LYS A  94     -15.172   5.597   1.207  1.00  2.35           H  
ATOM   1491 2HE  LYS A  94     -13.732   5.129   2.129  1.00  2.35           H  
ATOM   1492 1HZ  LYS A  94     -15.747   4.685   3.346  1.00  2.35           H  
ATOM   1493 2HZ  LYS A  94     -14.859   5.833   4.130  1.00  2.35           H  
ATOM   1494 3HZ  LYS A  94     -16.199   6.269   3.272  1.00  2.35           H  
ATOM   1495  N   LEU A  95     -10.201  11.027  -0.564  1.00  1.90           N  
ATOM   1496  CA  LEU A  95      -9.687  12.389  -0.544  1.00  1.90           C  
ATOM   1497  C   LEU A  95     -10.362  13.207  -1.628  1.00  1.90           C  
ATOM   1498  O   LEU A  95     -10.463  12.784  -2.781  1.00  1.90           O  
ATOM   1499  CB  LEU A  95      -8.172  12.363  -0.814  1.00  1.90           C  
ATOM   1500  CG  LEU A  95      -7.316  13.528  -0.352  1.00  1.90           C  
ATOM   1501  CD1 LEU A  95      -5.931  13.011  -0.148  1.00  1.90           C  
ATOM   1502  CD2 LEU A  95      -7.296  14.611  -1.339  1.00  1.90           C  
ATOM   1503  H   LEU A  95      -9.522  10.278  -0.508  1.00  1.90           H  
ATOM   1504  HA  LEU A  95      -9.890  12.835   0.428  1.00  1.90           H  
ATOM   1505 1HB  LEU A  95      -7.740  11.460  -0.417  1.00  1.90           H  
ATOM   1506 2HB  LEU A  95      -8.071  12.343  -1.882  1.00  1.90           H  
ATOM   1507  HG  LEU A  95      -7.688  13.900   0.599  1.00  1.90           H  
ATOM   1508 1HD1 LEU A  95      -5.292  13.810   0.202  1.00  1.90           H  
ATOM   1509 2HD1 LEU A  95      -5.968  12.208   0.577  1.00  1.90           H  
ATOM   1510 3HD1 LEU A  95      -5.542  12.629  -1.071  1.00  1.90           H  
ATOM   1511 1HD2 LEU A  95      -6.657  15.399  -0.962  1.00  1.90           H  
ATOM   1512 2HD2 LEU A  95      -6.915  14.252  -2.290  1.00  1.90           H  
ATOM   1513 3HD2 LEU A  95      -8.282  14.992  -1.477  1.00  1.90           H  
ATOM   1514  N   GLU A  96     -10.826  14.384  -1.248  1.00  1.48           N  
ATOM   1515  CA  GLU A  96     -11.506  15.281  -2.160  1.00  1.48           C  
ATOM   1516  C   GLU A  96     -10.664  15.493  -3.439  1.00  1.48           C  
ATOM   1517  O   GLU A  96      -9.517  15.927  -3.336  1.00  1.48           O  
ATOM   1518  CB  GLU A  96     -11.744  16.616  -1.458  1.00  1.48           C  
ATOM   1519  CG  GLU A  96     -12.536  17.653  -2.253  1.00  1.48           C  
ATOM   1520  CD  GLU A  96     -14.007  17.329  -2.381  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96     -14.590  16.945  -1.400  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96     -14.549  17.471  -3.460  1.00  1.48           O  
ATOM   1523  H   GLU A  96     -10.711  14.658  -0.283  1.00  1.48           H  
ATOM   1524  HA  GLU A  96     -12.476  14.854  -2.370  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96     -12.301  16.433  -0.539  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96     -10.802  17.040  -1.168  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96     -12.430  18.624  -1.775  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96     -12.121  17.717  -3.228  1.00  1.48           H  
ATOM   1529  N   PRO A  97     -11.210  15.265  -4.653  1.00  1.17           N  
ATOM   1530  CA  PRO A  97     -10.550  15.433  -5.942  1.00  1.17           C  
ATOM   1531  C   PRO A  97      -9.981  16.834  -6.162  1.00  1.17           C  
ATOM   1532  O   PRO A  97      -9.088  17.004  -6.980  1.00  1.17           O  
ATOM   1533  CB  PRO A  97     -11.665  15.126  -6.935  1.00  1.17           C  
ATOM   1534  CG  PRO A  97     -12.601  14.214  -6.198  1.00  1.17           C  
ATOM   1535  CD  PRO A  97     -12.568  14.686  -4.765  1.00  1.17           C  
ATOM   1536  HA  PRO A  97      -9.750  14.679  -6.025  1.00  1.17           H  
ATOM   1537 1HB  PRO A  97     -12.138  16.055  -7.242  1.00  1.17           H  
ATOM   1538 2HB  PRO A  97     -11.241  14.672  -7.848  1.00  1.17           H  
ATOM   1539 1HG  PRO A  97     -13.607  14.264  -6.639  1.00  1.17           H  
ATOM   1540 2HG  PRO A  97     -12.261  13.171  -6.301  1.00  1.17           H  
ATOM   1541 1HD  PRO A  97     -13.347  15.440  -4.565  1.00  1.17           H  
ATOM   1542 2HD  PRO A  97     -12.670  13.780  -4.147  1.00  1.17           H  
ATOM   1543  N   ARG A  98     -10.456  17.830  -5.409  1.00  0.97           N  
ATOM   1544  CA  ARG A  98      -9.975  19.218  -5.500  1.00  0.97           C  
ATOM   1545  C   ARG A  98      -8.501  19.338  -5.137  1.00  0.97           C  
ATOM   1546  O   ARG A  98      -7.868  20.379  -5.336  1.00  0.97           O  
ATOM   1547  CB  ARG A  98     -10.730  20.124  -4.562  1.00  0.97           C  
ATOM   1548  CG  ARG A  98     -12.163  20.408  -4.940  1.00  0.97           C  
ATOM   1549  CD  ARG A  98     -12.794  21.306  -3.941  1.00  0.97           C  
ATOM   1550  NE  ARG A  98     -14.174  21.610  -4.263  1.00  0.97           N  
ATOM   1551  CZ  ARG A  98     -14.991  22.337  -3.481  1.00  0.97           C  
ATOM   1552  NH1 ARG A  98     -14.543  22.830  -2.348  1.00  0.97           N  
ATOM   1553  NH2 ARG A  98     -16.241  22.557  -3.847  1.00  0.97           N  
ATOM   1554  H   ARG A  98     -11.190  17.632  -4.748  1.00  0.97           H  
ATOM   1555  HA  ARG A  98     -10.114  19.567  -6.523  1.00  0.97           H  
ATOM   1556 1HB  ARG A  98     -10.750  19.670  -3.581  1.00  0.97           H  
ATOM   1557 2HB  ARG A  98     -10.200  21.055  -4.455  1.00  0.97           H  
ATOM   1558 1HG  ARG A  98     -12.188  20.900  -5.915  1.00  0.97           H  
ATOM   1559 2HG  ARG A  98     -12.729  19.474  -4.982  1.00  0.97           H  
ATOM   1560 1HD  ARG A  98     -12.770  20.828  -2.963  1.00  0.97           H  
ATOM   1561 2HD  ARG A  98     -12.237  22.243  -3.901  1.00  0.97           H  
ATOM   1562  HE  ARG A  98     -14.547  21.242  -5.127  1.00  0.97           H  
ATOM   1563 1HH1 ARG A  98     -13.585  22.660  -2.069  1.00  0.97           H  
ATOM   1564 2HH1 ARG A  98     -15.153  23.375  -1.757  1.00  0.97           H  
ATOM   1565 1HH2 ARG A  98     -16.588  22.173  -4.715  1.00  0.97           H  
ATOM   1566 2HH2 ARG A  98     -16.853  23.101  -3.255  1.00  0.97           H  
ATOM   1567  N   TYR A  99      -7.974  18.314  -4.477  1.00  0.86           N  
ATOM   1568  CA  TYR A  99      -6.584  18.315  -4.101  1.00  0.86           C  
ATOM   1569  C   TYR A  99      -5.740  17.421  -5.017  1.00  0.86           C  
ATOM   1570  O   TYR A  99      -4.551  17.233  -4.775  1.00  0.86           O  
ATOM   1571  CB  TYR A  99      -6.505  17.869  -2.671  1.00  0.86           C  
ATOM   1572  CG  TYR A  99      -7.218  18.841  -1.770  1.00  0.86           C  
ATOM   1573  CD1 TYR A  99      -8.578  18.749  -1.676  1.00  0.86           C  
ATOM   1574  CD2 TYR A  99      -6.548  19.789  -1.034  1.00  0.86           C  
ATOM   1575  CE1 TYR A  99      -9.292  19.610  -0.887  1.00  0.86           C  
ATOM   1576  CE2 TYR A  99      -7.257  20.663  -0.232  1.00  0.86           C  
ATOM   1577  CZ  TYR A  99      -8.634  20.576  -0.167  1.00  0.86           C  
ATOM   1578  OH  TYR A  99      -9.361  21.453   0.613  1.00  0.86           O  
ATOM   1579  H   TYR A  99      -8.541  17.490  -4.258  1.00  0.86           H  
ATOM   1580  HA  TYR A  99      -6.227  19.332  -4.174  1.00  0.86           H  
ATOM   1581 1HB  TYR A  99      -6.992  16.925  -2.600  1.00  0.86           H  
ATOM   1582 2HB  TYR A  99      -5.471  17.765  -2.353  1.00  0.86           H  
ATOM   1583  HD1 TYR A  99      -9.092  17.998  -2.251  1.00  0.86           H  
ATOM   1584  HD2 TYR A  99      -5.482  19.857  -1.080  1.00  0.86           H  
ATOM   1585  HE1 TYR A  99     -10.375  19.533  -0.837  1.00  0.86           H  
ATOM   1586  HE2 TYR A  99      -6.732  21.427   0.349  1.00  0.86           H  
ATOM   1587  HH  TYR A  99      -8.812  22.247   0.809  1.00  0.86           H  
ATOM   1588  N   TRP A 100      -6.347  16.854  -6.055  1.00  0.83           N  
ATOM   1589  CA  TRP A 100      -5.630  15.975  -6.978  1.00  0.83           C  
ATOM   1590  C   TRP A 100      -5.587  16.493  -8.420  1.00  0.83           C  
ATOM   1591  O   TRP A 100      -6.569  17.058  -8.934  1.00  0.83           O  
ATOM   1592  CB  TRP A 100      -6.231  14.560  -6.923  1.00  0.83           C  
ATOM   1593  CG  TRP A 100      -5.857  13.753  -5.678  1.00  0.83           C  
ATOM   1594  CD1 TRP A 100      -4.830  14.003  -4.819  1.00  0.83           C  
ATOM   1595  CD2 TRP A 100      -6.514  12.563  -5.167  1.00  0.83           C  
ATOM   1596  NE1 TRP A 100      -4.792  13.051  -3.837  1.00  0.83           N  
ATOM   1597  CE2 TRP A 100      -5.806  12.159  -4.036  1.00  0.83           C  
ATOM   1598  CE3 TRP A 100      -7.619  11.818  -5.578  1.00  0.83           C  
ATOM   1599  CZ2 TRP A 100      -6.158  11.026  -3.309  1.00  0.83           C  
ATOM   1600  CZ3 TRP A 100      -7.977  10.690  -4.838  1.00  0.83           C  
ATOM   1601  CH2 TRP A 100      -7.259  10.309  -3.739  1.00  0.83           C  
ATOM   1602  H   TRP A 100      -7.332  17.031  -6.233  1.00  0.83           H  
ATOM   1603  HA  TRP A 100      -4.598  15.897  -6.638  1.00  0.83           H  
ATOM   1604 1HB  TRP A 100      -7.317  14.634  -6.966  1.00  0.83           H  
ATOM   1605 2HB  TRP A 100      -5.909  14.002  -7.805  1.00  0.83           H  
ATOM   1606  HD1 TRP A 100      -4.128  14.827  -4.913  1.00  0.83           H  
ATOM   1607  HE1 TRP A 100      -4.118  13.001  -3.092  1.00  0.83           H  
ATOM   1608  HE3 TRP A 100      -8.193  12.113  -6.457  1.00  0.83           H  
ATOM   1609  HZ2 TRP A 100      -5.608  10.701  -2.424  1.00  0.83           H  
ATOM   1610  HZ3 TRP A 100      -8.846  10.112  -5.159  1.00  0.83           H  
ATOM   1611  HH2 TRP A 100      -7.567   9.427  -3.191  1.00  0.83           H  
ATOM   1612  N   PHE A 101      -4.457  16.230  -9.073  1.00  0.85           N  
ATOM   1613  CA  PHE A 101      -4.215  16.581 -10.470  1.00  0.85           C  
ATOM   1614  C   PHE A 101      -3.808  15.330 -11.223  1.00  0.85           C  
ATOM   1615  O   PHE A 101      -3.340  14.378 -10.623  1.00  0.85           O  
ATOM   1616  CB  PHE A 101      -3.093  17.618 -10.608  1.00  0.85           C  
ATOM   1617  CG  PHE A 101      -3.329  18.941  -9.966  1.00  0.85           C  
ATOM   1618  CD1 PHE A 101      -2.961  19.152  -8.653  1.00  0.85           C  
ATOM   1619  CD2 PHE A 101      -3.901  19.990 -10.674  1.00  0.85           C  
ATOM   1620  CE1 PHE A 101      -3.146  20.375  -8.055  1.00  0.85           C  
ATOM   1621  CE2 PHE A 101      -4.098  21.213 -10.069  1.00  0.85           C  
ATOM   1622  CZ  PHE A 101      -3.713  21.405  -8.760  1.00  0.85           C  
ATOM   1623  H   PHE A 101      -3.705  15.770  -8.554  1.00  0.85           H  
ATOM   1624  HA  PHE A 101      -5.130  16.972 -10.912  1.00  0.85           H  
ATOM   1625 1HB  PHE A 101      -2.182  17.209 -10.195  1.00  0.85           H  
ATOM   1626 2HB  PHE A 101      -2.910  17.790 -11.672  1.00  0.85           H  
ATOM   1627  HD1 PHE A 101      -2.512  18.334  -8.088  1.00  0.85           H  
ATOM   1628  HD2 PHE A 101      -4.196  19.838 -11.717  1.00  0.85           H  
ATOM   1629  HE1 PHE A 101      -2.843  20.526  -7.018  1.00  0.85           H  
ATOM   1630  HE2 PHE A 101      -4.549  22.025 -10.620  1.00  0.85           H  
ATOM   1631  HZ  PHE A 101      -3.863  22.372  -8.279  1.00  0.85           H  
ATOM   1632  N   LEU A 102      -3.985  15.303 -12.522  1.00  0.91           N  
ATOM   1633  CA  LEU A 102      -3.534  14.178 -13.311  1.00  0.91           C  
ATOM   1634  C   LEU A 102      -2.265  14.583 -14.033  1.00  0.91           C  
ATOM   1635  O   LEU A 102      -2.246  15.577 -14.762  1.00  0.91           O  
ATOM   1636  CB  LEU A 102      -4.611  13.800 -14.310  1.00  0.91           C  
ATOM   1637  CG  LEU A 102      -5.979  13.522 -13.719  1.00  0.91           C  
ATOM   1638  CD1 LEU A 102      -6.954  13.268 -14.837  1.00  0.91           C  
ATOM   1639  CD2 LEU A 102      -5.886  12.336 -12.777  1.00  0.91           C  
ATOM   1640  H   LEU A 102      -4.419  16.086 -12.981  1.00  0.91           H  
ATOM   1641  HA  LEU A 102      -3.314  13.332 -12.663  1.00  0.91           H  
ATOM   1642 1HB  LEU A 102      -4.709  14.591 -15.027  1.00  0.91           H  
ATOM   1643 2HB  LEU A 102      -4.292  12.914 -14.830  1.00  0.91           H  
ATOM   1644  HG  LEU A 102      -6.323  14.403 -13.171  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 102      -7.944  13.085 -14.421  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 102      -6.991  14.148 -15.491  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 102      -6.632  12.402 -15.408  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 102      -6.866  12.134 -12.345  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 102      -5.538  11.456 -13.323  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 102      -5.191  12.572 -11.991  1.00  0.91           H  
ATOM   1651  N   LEU A 103      -1.183  13.862 -13.813  1.00  1.00           N  
ATOM   1652  CA  LEU A 103       0.064  14.220 -14.461  1.00  1.00           C  
ATOM   1653  C   LEU A 103       0.160  13.438 -15.760  1.00  1.00           C  
ATOM   1654  O   LEU A 103       0.077  12.200 -15.757  1.00  1.00           O  
ATOM   1655  CB  LEU A 103       1.247  13.904 -13.546  1.00  1.00           C  
ATOM   1656  CG  LEU A 103       2.627  14.287 -14.037  1.00  1.00           C  
ATOM   1657  CD1 LEU A 103       2.691  15.766 -14.112  1.00  1.00           C  
ATOM   1658  CD2 LEU A 103       3.680  13.781 -13.072  1.00  1.00           C  
ATOM   1659  H   LEU A 103      -1.214  13.062 -13.191  1.00  1.00           H  
ATOM   1660  HA  LEU A 103       0.063  15.285 -14.689  1.00  1.00           H  
ATOM   1661 1HB  LEU A 103       1.089  14.429 -12.615  1.00  1.00           H  
ATOM   1662 2HB  LEU A 103       1.246  12.834 -13.334  1.00  1.00           H  
ATOM   1663  HG  LEU A 103       2.801  13.874 -15.030  1.00  1.00           H  
ATOM   1664 1HD1 LEU A 103       3.665  16.063 -14.435  1.00  1.00           H  
ATOM   1665 2HD1 LEU A 103       1.934  16.147 -14.802  1.00  1.00           H  
ATOM   1666 3HD1 LEU A 103       2.512  16.141 -13.132  1.00  1.00           H  
ATOM   1667 1HD2 LEU A 103       4.671  14.077 -13.426  1.00  1.00           H  
ATOM   1668 2HD2 LEU A 103       3.507  14.209 -12.088  1.00  1.00           H  
ATOM   1669 3HD2 LEU A 103       3.625  12.692 -13.007  1.00  1.00           H  
ATOM   1670  N   ILE A 104       0.297  14.147 -16.877  1.00  1.12           N  
ATOM   1671  CA  ILE A 104       0.348  13.469 -18.166  1.00  1.12           C  
ATOM   1672  C   ILE A 104       1.681  13.782 -18.824  1.00  1.12           C  
ATOM   1673  O   ILE A 104       2.033  14.954 -18.989  1.00  1.12           O  
ATOM   1674  CB  ILE A 104      -0.763  13.955 -19.113  1.00  1.12           C  
ATOM   1675  CG1 ILE A 104      -2.107  13.870 -18.448  1.00  1.12           C  
ATOM   1676  CG2 ILE A 104      -0.801  13.043 -20.331  1.00  1.12           C  
ATOM   1677  CD1 ILE A 104      -2.570  15.184 -17.865  1.00  1.12           C  
ATOM   1678  H   ILE A 104       0.337  15.166 -16.817  1.00  1.12           H  
ATOM   1679  HA  ILE A 104       0.266  12.392 -18.022  1.00  1.12           H  
ATOM   1680  HB  ILE A 104      -0.576  14.983 -19.410  1.00  1.12           H  
ATOM   1681 1HG1 ILE A 104      -2.835  13.547 -19.169  1.00  1.12           H  
ATOM   1682 2HG1 ILE A 104      -2.057  13.141 -17.642  1.00  1.12           H  
ATOM   1683 1HG2 ILE A 104      -1.586  13.373 -21.008  1.00  1.12           H  
ATOM   1684 2HG2 ILE A 104       0.146  13.060 -20.843  1.00  1.12           H  
ATOM   1685 3HG2 ILE A 104      -1.006  12.020 -20.006  1.00  1.12           H  
ATOM   1686 1HD1 ILE A 104      -3.544  15.053 -17.391  1.00  1.12           H  
ATOM   1687 2HD1 ILE A 104      -1.853  15.523 -17.132  1.00  1.12           H  
ATOM   1688 3HD1 ILE A 104      -2.648  15.923 -18.654  1.00  1.12           H  
ATOM   1689  N   LYS A 105       2.448  12.749 -19.169  1.00  1.23           N  
ATOM   1690  CA  LYS A 105       3.748  12.986 -19.790  1.00  1.23           C  
ATOM   1691  C   LYS A 105       3.668  12.976 -21.311  1.00  1.23           C  
ATOM   1692  O   LYS A 105       3.181  12.020 -21.920  1.00  1.23           O  
ATOM   1693  CB  LYS A 105       4.775  11.970 -19.311  1.00  1.23           C  
ATOM   1694  CG  LYS A 105       6.183  12.229 -19.851  1.00  1.23           C  
ATOM   1695  CD  LYS A 105       7.201  11.241 -19.288  1.00  1.23           C  
ATOM   1696  CE  LYS A 105       8.574  11.478 -19.891  1.00  1.23           C  
ATOM   1697  NZ  LYS A 105       9.599  10.571 -19.323  1.00  1.23           N  
ATOM   1698  H   LYS A 105       2.123  11.803 -19.011  1.00  1.23           H  
ATOM   1699  HA  LYS A 105       4.101  13.975 -19.494  1.00  1.23           H  
ATOM   1700 1HB  LYS A 105       4.812  11.970 -18.229  1.00  1.23           H  
ATOM   1701 2HB  LYS A 105       4.475  10.974 -19.632  1.00  1.23           H  
ATOM   1702 1HG  LYS A 105       6.181  12.153 -20.942  1.00  1.23           H  
ATOM   1703 2HG  LYS A 105       6.488  13.249 -19.589  1.00  1.23           H  
ATOM   1704 1HD  LYS A 105       7.265  11.357 -18.208  1.00  1.23           H  
ATOM   1705 2HD  LYS A 105       6.885  10.225 -19.513  1.00  1.23           H  
ATOM   1706 1HE  LYS A 105       8.517  11.302 -20.959  1.00  1.23           H  
ATOM   1707 2HE  LYS A 105       8.870  12.515 -19.716  1.00  1.23           H  
ATOM   1708 1HZ  LYS A 105      10.488  10.760 -19.760  1.00  1.23           H  
ATOM   1709 2HZ  LYS A 105       9.670  10.728 -18.328  1.00  1.23           H  
ATOM   1710 3HZ  LYS A 105       9.333   9.615 -19.498  1.00  1.23           H  
ATOM   1711  N   LEU A 106       4.092  14.083 -21.904  1.00  1.32           N  
ATOM   1712  CA  LEU A 106       4.116  14.295 -23.342  1.00  1.32           C  
ATOM   1713  C   LEU A 106       5.564  14.471 -23.801  1.00  1.32           C  
ATOM   1714  O   LEU A 106       6.169  15.528 -23.601  1.00  1.32           O  
ATOM   1715  CB  LEU A 106       3.283  15.532 -23.721  1.00  1.32           C  
ATOM   1716  CG  LEU A 106       1.728  15.363 -23.740  1.00  1.32           C  
ATOM   1717  CD1 LEU A 106       1.170  15.306 -22.318  1.00  1.32           C  
ATOM   1718  CD2 LEU A 106       1.122  16.525 -24.505  1.00  1.32           C  
ATOM   1719  H   LEU A 106       4.483  14.809 -21.311  1.00  1.32           H  
ATOM   1720  HA  LEU A 106       3.700  13.419 -23.837  1.00  1.32           H  
ATOM   1721 1HB  LEU A 106       3.518  16.330 -23.012  1.00  1.32           H  
ATOM   1722 2HB  LEU A 106       3.591  15.859 -24.714  1.00  1.32           H  
ATOM   1723  HG  LEU A 106       1.469  14.427 -24.237  1.00  1.32           H  
ATOM   1724 1HD1 LEU A 106       0.089  15.190 -22.359  1.00  1.32           H  
ATOM   1725 2HD1 LEU A 106       1.587  14.488 -21.804  1.00  1.32           H  
ATOM   1726 3HD1 LEU A 106       1.402  16.192 -21.786  1.00  1.32           H  
ATOM   1727 1HD2 LEU A 106       0.038  16.417 -24.537  1.00  1.32           H  
ATOM   1728 2HD2 LEU A 106       1.375  17.458 -24.013  1.00  1.32           H  
ATOM   1729 3HD2 LEU A 106       1.516  16.537 -25.521  1.00  1.32           H  
ATOM   1730  N   ASP A 107       6.126  13.456 -24.441  1.00  1.34           N  
ATOM   1731  CA  ASP A 107       7.541  13.509 -24.806  1.00  1.34           C  
ATOM   1732  C   ASP A 107       8.396  13.888 -23.577  1.00  1.34           C  
ATOM   1733  O   ASP A 107       8.435  13.129 -22.610  1.00  1.34           O  
ATOM   1734  CB  ASP A 107       7.766  14.476 -25.980  1.00  1.34           C  
ATOM   1735  CG  ASP A 107       7.047  14.020 -27.265  1.00  1.34           C  
ATOM   1736  OD1 ASP A 107       7.032  12.840 -27.531  1.00  1.34           O  
ATOM   1737  OD2 ASP A 107       6.515  14.859 -27.953  1.00  1.34           O  
ATOM   1738  H   ASP A 107       5.586  12.621 -24.624  1.00  1.34           H  
ATOM   1739  HA  ASP A 107       7.849  12.515 -25.133  1.00  1.34           H  
ATOM   1740 1HB  ASP A 107       7.419  15.477 -25.729  1.00  1.34           H  
ATOM   1741 2HB  ASP A 107       8.832  14.539 -26.198  1.00  1.34           H  
ATOM   1742  N   GLY A 108       9.109  15.022 -23.628  1.00  1.31           N  
ATOM   1743  CA  GLY A 108       9.990  15.451 -22.532  1.00  1.31           C  
ATOM   1744  C   GLY A 108       9.342  16.404 -21.514  1.00  1.31           C  
ATOM   1745  O   GLY A 108      10.027  16.941 -20.639  1.00  1.31           O  
ATOM   1746  H   GLY A 108       9.028  15.613 -24.439  1.00  1.31           H  
ATOM   1747 1HA  GLY A 108      10.355  14.568 -22.008  1.00  1.31           H  
ATOM   1748 2HA  GLY A 108      10.866  15.936 -22.961  1.00  1.31           H  
ATOM   1749  N   TYR A 109       8.039  16.633 -21.643  1.00  1.22           N  
ATOM   1750  CA  TYR A 109       7.304  17.572 -20.799  1.00  1.22           C  
ATOM   1751  C   TYR A 109       6.082  16.981 -20.108  1.00  1.22           C  
ATOM   1752  O   TYR A 109       5.642  15.874 -20.415  1.00  1.22           O  
ATOM   1753  CB  TYR A 109       6.821  18.756 -21.593  1.00  1.22           C  
ATOM   1754  CG  TYR A 109       7.851  19.655 -22.201  1.00  1.22           C  
ATOM   1755  CD1 TYR A 109       8.411  19.351 -23.425  1.00  1.22           C  
ATOM   1756  CD2 TYR A 109       8.208  20.821 -21.538  1.00  1.22           C  
ATOM   1757  CE1 TYR A 109       9.338  20.211 -23.983  1.00  1.22           C  
ATOM   1758  CE2 TYR A 109       9.125  21.678 -22.090  1.00  1.22           C  
ATOM   1759  CZ  TYR A 109       9.694  21.379 -23.309  1.00  1.22           C  
ATOM   1760  OH  TYR A 109      10.617  22.234 -23.868  1.00  1.22           O  
ATOM   1761  H   TYR A 109       7.522  16.151 -22.378  1.00  1.22           H  
ATOM   1762  HA  TYR A 109       7.973  17.928 -20.014  1.00  1.22           H  
ATOM   1763 1HB  TYR A 109       6.140  18.420 -22.378  1.00  1.22           H  
ATOM   1764 2HB  TYR A 109       6.265  19.343 -20.904  1.00  1.22           H  
ATOM   1765  HD1 TYR A 109       8.121  18.438 -23.949  1.00  1.22           H  
ATOM   1766  HD2 TYR A 109       7.757  21.060 -20.578  1.00  1.22           H  
ATOM   1767  HE1 TYR A 109       9.785  19.977 -24.948  1.00  1.22           H  
ATOM   1768  HE2 TYR A 109       9.400  22.592 -21.561  1.00  1.22           H  
ATOM   1769  HH  TYR A 109      10.778  22.967 -23.269  1.00  1.22           H  
ATOM   1770  N   HIS A 110       5.526  17.740 -19.166  1.00  1.12           N  
ATOM   1771  CA  HIS A 110       4.345  17.320 -18.439  1.00  1.12           C  
ATOM   1772  C   HIS A 110       3.218  18.353 -18.400  1.00  1.12           C  
ATOM   1773  O   HIS A 110       3.433  19.566 -18.345  1.00  1.12           O  
ATOM   1774  CB  HIS A 110       4.719  17.023 -16.993  1.00  1.12           C  
ATOM   1775  CG  HIS A 110       5.681  15.896 -16.807  1.00  1.12           C  
ATOM   1776  ND1 HIS A 110       5.278  14.597 -16.614  1.00  1.12           N  
ATOM   1777  CD2 HIS A 110       7.031  15.875 -16.802  1.00  1.12           C  
ATOM   1778  CE1 HIS A 110       6.335  13.829 -16.477  1.00  1.12           C  
ATOM   1779  NE2 HIS A 110       7.414  14.577 -16.588  1.00  1.12           N  
ATOM   1780  H   HIS A 110       5.946  18.630 -18.933  1.00  1.12           H  
ATOM   1781  HA  HIS A 110       3.950  16.417 -18.892  1.00  1.12           H  
ATOM   1782 1HB  HIS A 110       5.143  17.920 -16.531  1.00  1.12           H  
ATOM   1783 2HB  HIS A 110       3.812  16.792 -16.476  1.00  1.12           H  
ATOM   1784  HD1 HIS A 110       4.337  14.255 -16.586  1.00  1.12           H  
ATOM   1785  HD2 HIS A 110       7.783  16.656 -16.924  1.00  1.12           H  
ATOM   1786  HE1 HIS A 110       6.222  12.762 -16.306  1.00  1.12           H  
ATOM   1787  N   HIS A 111       1.999  17.842 -18.361  1.00  1.03           N  
ATOM   1788  CA  HIS A 111       0.806  18.656 -18.164  1.00  1.03           C  
ATOM   1789  C   HIS A 111       0.127  18.246 -16.862  1.00  1.03           C  
ATOM   1790  O   HIS A 111       0.155  17.070 -16.493  1.00  1.03           O  
ATOM   1791  CB  HIS A 111      -0.160  18.492 -19.341  1.00  1.03           C  
ATOM   1792  CG  HIS A 111       0.225  19.155 -20.621  1.00  1.03           C  
ATOM   1793  ND1 HIS A 111      -0.478  20.224 -21.117  1.00  1.03           N  
ATOM   1794  CD2 HIS A 111       1.241  18.949 -21.485  1.00  1.03           C  
ATOM   1795  CE1 HIS A 111       0.058  20.617 -22.245  1.00  1.03           C  
ATOM   1796  NE2 HIS A 111       1.101  19.860 -22.496  1.00  1.03           N  
ATOM   1797  H   HIS A 111       1.900  16.832 -18.473  1.00  1.03           H  
ATOM   1798  HA  HIS A 111       1.075  19.711 -18.087  1.00  1.03           H  
ATOM   1799 1HB  HIS A 111      -0.293  17.430 -19.545  1.00  1.03           H  
ATOM   1800 2HB  HIS A 111      -1.122  18.881 -19.049  1.00  1.03           H  
ATOM   1801  HD1 HIS A 111      -1.272  20.655 -20.688  1.00  1.03           H  
ATOM   1802  HD2 HIS A 111       2.069  18.249 -21.511  1.00  1.03           H  
ATOM   1803  HE1 HIS A 111      -0.380  21.441 -22.795  1.00  1.03           H  
ATOM   1804  N   PHE A 112      -0.484  19.207 -16.167  1.00  0.96           N  
ATOM   1805  CA  PHE A 112      -1.220  18.910 -14.934  1.00  0.96           C  
ATOM   1806  C   PHE A 112      -2.708  19.199 -15.075  1.00  0.96           C  
ATOM   1807  O   PHE A 112      -3.133  20.360 -15.007  1.00  0.96           O  
ATOM   1808  CB  PHE A 112      -0.722  19.749 -13.766  1.00  0.96           C  
ATOM   1809  CG  PHE A 112       0.675  19.549 -13.327  1.00  0.96           C  
ATOM   1810  CD1 PHE A 112       1.714  20.283 -13.878  1.00  0.96           C  
ATOM   1811  CD2 PHE A 112       0.955  18.639 -12.344  1.00  0.96           C  
ATOM   1812  CE1 PHE A 112       3.007  20.112 -13.431  1.00  0.96           C  
ATOM   1813  CE2 PHE A 112       2.237  18.465 -11.905  1.00  0.96           C  
ATOM   1814  CZ  PHE A 112       3.261  19.197 -12.435  1.00  0.96           C  
ATOM   1815  H   PHE A 112      -0.451  20.158 -16.510  1.00  0.96           H  
ATOM   1816  HA  PHE A 112      -1.097  17.853 -14.695  1.00  0.96           H  
ATOM   1817 1HB  PHE A 112      -0.834  20.789 -14.029  1.00  0.96           H  
ATOM   1818 2HB  PHE A 112      -1.370  19.572 -12.906  1.00  0.96           H  
ATOM   1819  HD1 PHE A 112       1.492  21.008 -14.657  1.00  0.96           H  
ATOM   1820  HD2 PHE A 112       0.141  18.056 -11.908  1.00  0.96           H  
ATOM   1821  HE1 PHE A 112       3.820  20.701 -13.860  1.00  0.96           H  
ATOM   1822  HE2 PHE A 112       2.436  17.744 -11.128  1.00  0.96           H  
ATOM   1823  HZ  PHE A 112       4.265  19.051 -12.063  1.00  0.96           H  
ATOM   1824  N   GLU A 113      -3.501  18.162 -15.309  1.00  0.93           N  
ATOM   1825  CA  GLU A 113      -4.930  18.363 -15.541  1.00  0.93           C  
ATOM   1826  C   GLU A 113      -5.652  18.277 -14.211  1.00  0.93           C  
ATOM   1827  O   GLU A 113      -5.383  17.394 -13.410  1.00  0.93           O  
ATOM   1828  CB  GLU A 113      -5.485  17.325 -16.516  1.00  0.93           C  
ATOM   1829  CG  GLU A 113      -6.928  17.550 -16.988  1.00  0.93           C  
ATOM   1830  CD  GLU A 113      -7.396  16.476 -17.961  1.00  0.93           C  
ATOM   1831  OE1 GLU A 113      -6.634  15.552 -18.221  1.00  0.93           O  
ATOM   1832  OE2 GLU A 113      -8.508  16.579 -18.452  1.00  0.93           O  
ATOM   1833  H   GLU A 113      -3.103  17.221 -15.313  1.00  0.93           H  
ATOM   1834  HA  GLU A 113      -5.097  19.355 -15.956  1.00  0.93           H  
ATOM   1835 1HB  GLU A 113      -4.844  17.226 -17.366  1.00  0.93           H  
ATOM   1836 2HB  GLU A 113      -5.494  16.374 -16.025  1.00  0.93           H  
ATOM   1837 1HG  GLU A 113      -7.590  17.549 -16.122  1.00  0.93           H  
ATOM   1838 2HG  GLU A 113      -7.001  18.534 -17.461  1.00  0.93           H  
ATOM   1839  N   SER A 114      -6.539  19.190 -13.923  1.00  0.92           N  
ATOM   1840  CA  SER A 114      -7.269  19.088 -12.674  1.00  0.92           C  
ATOM   1841  C   SER A 114      -8.039  17.771 -12.677  1.00  0.92           C  
ATOM   1842  O   SER A 114      -8.679  17.445 -13.675  1.00  0.92           O  
ATOM   1843  CB  SER A 114      -8.227  20.240 -12.597  1.00  0.92           C  
ATOM   1844  OG  SER A 114      -7.545  21.441 -12.585  1.00  0.92           O  
ATOM   1845  H   SER A 114      -6.740  19.939 -14.576  1.00  0.92           H  
ATOM   1846  HA  SER A 114      -6.574  19.104 -11.833  1.00  0.92           H  
ATOM   1847 1HB  SER A 114      -8.884  20.214 -13.470  1.00  0.92           H  
ATOM   1848 2HB  SER A 114      -8.842  20.147 -11.749  1.00  0.92           H  
ATOM   1849  HG  SER A 114      -7.217  21.544 -13.500  1.00  0.92           H  
ATOM   1850  N   SER A 115      -8.053  17.018 -11.572  1.00  0.93           N  
ATOM   1851  CA  SER A 115      -8.823  15.777 -11.616  1.00  0.93           C  
ATOM   1852  C   SER A 115     -10.328  15.995 -11.409  1.00  0.93           C  
ATOM   1853  O   SER A 115     -11.130  15.139 -11.778  1.00  0.93           O  
ATOM   1854  CB  SER A 115      -8.299  14.780 -10.607  1.00  0.93           C  
ATOM   1855  OG  SER A 115      -8.544  15.197  -9.311  1.00  0.93           O  
ATOM   1856  H   SER A 115      -7.522  17.263 -10.733  1.00  0.93           H  
ATOM   1857  HA  SER A 115      -8.687  15.336 -12.605  1.00  0.93           H  
ATOM   1858 1HB  SER A 115      -8.767  13.813 -10.776  1.00  0.93           H  
ATOM   1859 2HB  SER A 115      -7.225  14.655 -10.748  1.00  0.93           H  
ATOM   1860  HG  SER A 115      -8.078  16.055  -9.215  1.00  0.93           H  
ATOM   1861  N   LYS A 116     -10.718  17.154 -10.860  1.00  0.95           N  
ATOM   1862  CA  LYS A 116     -12.138  17.451 -10.660  1.00  0.95           C  
ATOM   1863  C   LYS A 116     -12.787  18.053 -11.915  1.00  0.95           C  
ATOM   1864  O   LYS A 116     -13.938  17.749 -12.231  1.00  0.95           O  
ATOM   1865  CB  LYS A 116     -12.351  18.399  -9.481  1.00  0.95           C  
ATOM   1866  CG  LYS A 116     -13.808  18.725  -9.159  1.00  0.95           C  
ATOM   1867  CD  LYS A 116     -14.589  17.548  -8.611  1.00  0.95           C  
ATOM   1868  CE  LYS A 116     -16.008  17.981  -8.232  1.00  0.95           C  
ATOM   1869  NZ  LYS A 116     -16.829  16.844  -7.716  1.00  0.95           N  
ATOM   1870  H   LYS A 116     -10.010  17.807 -10.536  1.00  0.95           H  
ATOM   1871  HA  LYS A 116     -12.653  16.517 -10.438  1.00  0.95           H  
ATOM   1872 1HB  LYS A 116     -11.853  18.018  -8.592  1.00  0.95           H  
ATOM   1873 2HB  LYS A 116     -11.917  19.321  -9.717  1.00  0.95           H  
ATOM   1874 1HG  LYS A 116     -13.837  19.530  -8.426  1.00  0.95           H  
ATOM   1875 2HG  LYS A 116     -14.297  19.070 -10.069  1.00  0.95           H  
ATOM   1876 1HD  LYS A 116     -14.632  16.751  -9.355  1.00  0.95           H  
ATOM   1877 2HD  LYS A 116     -14.100  17.169  -7.719  1.00  0.95           H  
ATOM   1878 1HE  LYS A 116     -15.946  18.751  -7.461  1.00  0.95           H  
ATOM   1879 2HE  LYS A 116     -16.497  18.402  -9.112  1.00  0.95           H  
ATOM   1880 1HZ  LYS A 116     -17.752  17.178  -7.477  1.00  0.95           H  
ATOM   1881 2HZ  LYS A 116     -16.903  16.129  -8.427  1.00  0.95           H  
ATOM   1882 3HZ  LYS A 116     -16.388  16.458  -6.892  1.00  0.95           H  
ATOM   1883  N   TYR A 117     -12.070  18.947 -12.602  1.00  0.97           N  
ATOM   1884  CA  TYR A 117     -12.644  19.647 -13.749  1.00  0.97           C  
ATOM   1885  C   TYR A 117     -11.907  19.304 -15.053  1.00  0.97           C  
ATOM   1886  O   TYR A 117     -10.828  19.830 -15.340  1.00  0.97           O  
ATOM   1887  CB  TYR A 117     -12.653  21.156 -13.496  1.00  0.97           C  
ATOM   1888  CG  TYR A 117     -13.385  21.535 -12.226  1.00  0.97           C  
ATOM   1889  CD1 TYR A 117     -12.654  21.816 -11.082  1.00  0.97           C  
ATOM   1890  CD2 TYR A 117     -14.763  21.551 -12.182  1.00  0.97           C  
ATOM   1891  CE1 TYR A 117     -13.295  22.125  -9.899  1.00  0.97           C  
ATOM   1892  CE2 TYR A 117     -15.408  21.848 -11.000  1.00  0.97           C  
ATOM   1893  CZ  TYR A 117     -14.680  22.132  -9.862  1.00  0.97           C  
ATOM   1894  OH  TYR A 117     -15.339  22.420  -8.683  1.00  0.97           O  
ATOM   1895  H   TYR A 117     -11.122  19.138 -12.324  1.00  0.97           H  
ATOM   1896  HA  TYR A 117     -13.677  19.323 -13.870  1.00  0.97           H  
ATOM   1897 1HB  TYR A 117     -11.626  21.522 -13.423  1.00  0.97           H  
ATOM   1898 2HB  TYR A 117     -13.125  21.668 -14.334  1.00  0.97           H  
ATOM   1899  HD1 TYR A 117     -11.570  21.795 -11.128  1.00  0.97           H  
ATOM   1900  HD2 TYR A 117     -15.340  21.319 -13.076  1.00  0.97           H  
ATOM   1901  HE1 TYR A 117     -12.715  22.348  -9.002  1.00  0.97           H  
ATOM   1902  HE2 TYR A 117     -16.496  21.853 -10.964  1.00  0.97           H  
ATOM   1903  HH  TYR A 117     -16.288  22.329  -8.818  1.00  0.97           H  
ATOM   1904  N   GLU A 118     -12.503  18.400 -15.819  1.00  0.98           N  
ATOM   1905  CA  GLU A 118     -11.911  17.853 -17.038  1.00  0.98           C  
ATOM   1906  C   GLU A 118     -11.532  18.947 -18.034  1.00  0.98           C  
ATOM   1907  O   GLU A 118     -12.294  19.892 -18.246  1.00  0.98           O  
ATOM   1908  CB  GLU A 118     -12.883  16.849 -17.672  1.00  0.98           C  
ATOM   1909  CG  GLU A 118     -12.348  16.110 -18.893  1.00  0.98           C  
ATOM   1910  CD  GLU A 118     -13.312  15.073 -19.434  1.00  0.98           C  
ATOM   1911  OE1 GLU A 118     -14.349  14.883 -18.842  1.00  0.98           O  
ATOM   1912  OE2 GLU A 118     -13.010  14.476 -20.441  1.00  0.98           O  
ATOM   1913  H   GLU A 118     -13.396  18.040 -15.512  1.00  0.98           H  
ATOM   1914  HA  GLU A 118     -10.995  17.320 -16.767  1.00  0.98           H  
ATOM   1915 1HB  GLU A 118     -13.163  16.103 -16.928  1.00  0.98           H  
ATOM   1916 2HB  GLU A 118     -13.792  17.369 -17.972  1.00  0.98           H  
ATOM   1917 1HG  GLU A 118     -12.147  16.829 -19.672  1.00  0.98           H  
ATOM   1918 2HG  GLU A 118     -11.404  15.630 -18.633  1.00  0.98           H  
ATOM   1919  N   ASN A 119     -10.329  18.814 -18.612  1.00  0.99           N  
ATOM   1920  CA  ASN A 119      -9.725  19.732 -19.589  1.00  0.99           C  
ATOM   1921  C   ASN A 119      -9.322  21.101 -19.030  1.00  0.99           C  
ATOM   1922  O   ASN A 119      -8.980  22.012 -19.795  1.00  0.99           O  
ATOM   1923  CB  ASN A 119     -10.634  19.940 -20.794  1.00  0.99           C  
ATOM   1924  CG  ASN A 119     -10.903  18.674 -21.562  1.00  0.99           C  
ATOM   1925  OD1 ASN A 119     -10.009  17.851 -21.792  1.00  0.99           O  
ATOM   1926  ND2 ASN A 119     -12.136  18.502 -21.967  1.00  0.99           N  
ATOM   1927  H   ASN A 119      -9.764  17.992 -18.370  1.00  0.99           H  
ATOM   1928  HA  ASN A 119      -8.807  19.259 -19.943  1.00  0.99           H  
ATOM   1929 1HB  ASN A 119     -11.577  20.386 -20.497  1.00  0.99           H  
ATOM   1930 2HB  ASN A 119     -10.151  20.647 -21.470  1.00  0.99           H  
ATOM   1931 1HD2 ASN A 119     -12.386  17.676 -22.477  1.00  0.99           H  
ATOM   1932 2HD2 ASN A 119     -12.831  19.189 -21.757  1.00  0.99           H  
ATOM   1933  N   VAL A 120      -9.287  21.225 -17.704  1.00  1.00           N  
ATOM   1934  CA  VAL A 120      -8.796  22.429 -17.050  1.00  1.00           C  
ATOM   1935  C   VAL A 120      -7.424  22.130 -16.451  1.00  1.00           C  
ATOM   1936  O   VAL A 120      -7.290  21.209 -15.649  1.00  1.00           O  
ATOM   1937  CB  VAL A 120      -9.780  22.864 -15.969  1.00  1.00           C  
ATOM   1938  CG1 VAL A 120      -9.282  24.036 -15.276  1.00  1.00           C  
ATOM   1939  CG2 VAL A 120     -11.130  23.146 -16.595  1.00  1.00           C  
ATOM   1940  H   VAL A 120      -9.639  20.471 -17.109  1.00  1.00           H  
ATOM   1941  HA  VAL A 120      -8.700  23.221 -17.788  1.00  1.00           H  
ATOM   1942  HB  VAL A 120      -9.868  22.073 -15.233  1.00  1.00           H  
ATOM   1943 1HG1 VAL A 120      -9.975  24.315 -14.496  1.00  1.00           H  
ATOM   1944 2HG1 VAL A 120      -8.325  23.787 -14.848  1.00  1.00           H  
ATOM   1945 3HG1 VAL A 120      -9.180  24.836 -15.966  1.00  1.00           H  
ATOM   1946 1HG2 VAL A 120     -11.835  23.443 -15.819  1.00  1.00           H  
ATOM   1947 2HG2 VAL A 120     -11.030  23.948 -17.326  1.00  1.00           H  
ATOM   1948 3HG2 VAL A 120     -11.496  22.242 -17.089  1.00  1.00           H  
ATOM   1949  N   PHE A 121      -6.418  22.882 -16.868  1.00  1.02           N  
ATOM   1950  CA  PHE A 121      -5.015  22.628 -16.528  1.00  1.02           C  
ATOM   1951  C   PHE A 121      -4.318  23.739 -15.770  1.00  1.02           C  
ATOM   1952  O   PHE A 121      -4.714  24.904 -15.861  1.00  1.02           O  
ATOM   1953  CB  PHE A 121      -4.222  22.425 -17.815  1.00  1.02           C  
ATOM   1954  CG  PHE A 121      -4.566  21.221 -18.604  1.00  1.02           C  
ATOM   1955  CD1 PHE A 121      -5.629  21.223 -19.489  1.00  1.02           C  
ATOM   1956  CD2 PHE A 121      -3.788  20.091 -18.508  1.00  1.02           C  
ATOM   1957  CE1 PHE A 121      -5.913  20.100 -20.231  1.00  1.02           C  
ATOM   1958  CE2 PHE A 121      -4.065  18.977 -19.257  1.00  1.02           C  
ATOM   1959  CZ  PHE A 121      -5.133  18.978 -20.116  1.00  1.02           C  
ATOM   1960  H   PHE A 121      -6.639  23.659 -17.482  1.00  1.02           H  
ATOM   1961  HA  PHE A 121      -4.971  21.728 -15.920  1.00  1.02           H  
ATOM   1962 1HB  PHE A 121      -4.365  23.291 -18.449  1.00  1.02           H  
ATOM   1963 2HB  PHE A 121      -3.157  22.379 -17.569  1.00  1.02           H  
ATOM   1964  HD1 PHE A 121      -6.251  22.119 -19.590  1.00  1.02           H  
ATOM   1965  HD2 PHE A 121      -2.941  20.096 -17.825  1.00  1.02           H  
ATOM   1966  HE1 PHE A 121      -6.757  20.100 -20.916  1.00  1.02           H  
ATOM   1967  HE2 PHE A 121      -3.444  18.091 -19.166  1.00  1.02           H  
ATOM   1968  HZ  PHE A 121      -5.361  18.091 -20.706  1.00  1.02           H  
ATOM   1969  N   LEU A 122      -3.271  23.380 -15.005  1.00  1.05           N  
ATOM   1970  CA  LEU A 122      -2.435  24.431 -14.413  1.00  1.05           C  
ATOM   1971  C   LEU A 122      -1.784  25.165 -15.573  1.00  1.05           C  
ATOM   1972  O   LEU A 122      -1.278  24.539 -16.505  1.00  1.05           O  
ATOM   1973  CB  LEU A 122      -1.379  23.882 -13.431  1.00  1.05           C  
ATOM   1974  CG  LEU A 122      -1.917  23.316 -12.083  1.00  1.05           C  
ATOM   1975  CD1 LEU A 122      -0.775  22.654 -11.279  1.00  1.05           C  
ATOM   1976  CD2 LEU A 122      -2.508  24.476 -11.257  1.00  1.05           C  
ATOM   1977  H   LEU A 122      -3.038  22.389 -14.909  1.00  1.05           H  
ATOM   1978  HA  LEU A 122      -3.055  25.135 -13.875  1.00  1.05           H  
ATOM   1979 1HB  LEU A 122      -0.817  23.101 -13.928  1.00  1.05           H  
ATOM   1980 2HB  LEU A 122      -0.690  24.692 -13.191  1.00  1.05           H  
ATOM   1981  HG  LEU A 122      -2.682  22.567 -12.287  1.00  1.05           H  
ATOM   1982 1HD1 LEU A 122      -1.170  22.267 -10.339  1.00  1.05           H  
ATOM   1983 2HD1 LEU A 122      -0.345  21.843 -11.842  1.00  1.05           H  
ATOM   1984 3HD1 LEU A 122      -0.004  23.392 -11.068  1.00  1.05           H  
ATOM   1985 1HD2 LEU A 122      -2.895  24.098 -10.312  1.00  1.05           H  
ATOM   1986 2HD2 LEU A 122      -1.730  25.206 -11.060  1.00  1.05           H  
ATOM   1987 3HD2 LEU A 122      -3.305  24.954 -11.808  1.00  1.05           H  
ATOM   1988  N   SER A 123      -1.771  26.486 -15.501  1.00  1.09           N  
ATOM   1989  CA  SER A 123      -1.252  27.305 -16.582  1.00  1.09           C  
ATOM   1990  C   SER A 123      -0.631  28.622 -16.126  1.00  1.09           C  
ATOM   1991  O   SER A 123      -0.660  28.980 -14.938  1.00  1.09           O  
ATOM   1992  CB  SER A 123      -2.388  27.589 -17.549  1.00  1.09           C  
ATOM   1993  OG  SER A 123      -3.355  28.414 -16.960  1.00  1.09           O  
ATOM   1994  H   SER A 123      -2.219  26.931 -14.712  1.00  1.09           H  
ATOM   1995  HA  SER A 123      -0.480  26.733 -17.104  1.00  1.09           H  
ATOM   1996 1HB  SER A 123      -2.002  28.055 -18.455  1.00  1.09           H  
ATOM   1997 2HB  SER A 123      -2.850  26.644 -17.841  1.00  1.09           H  
ATOM   1998  HG  SER A 123      -3.565  28.012 -16.097  1.00  1.09           H  
ATOM   1999  N   THR A 124      -0.118  29.354 -17.119  1.00  1.12           N  
ATOM   2000  CA  THR A 124       0.573  30.630 -16.967  1.00  1.12           C  
ATOM   2001  C   THR A 124       0.201  31.619 -18.048  1.00  1.12           C  
ATOM   2002  O   THR A 124      -0.137  31.241 -19.169  1.00  1.12           O  
ATOM   2003  CB  THR A 124       2.085  30.436 -17.134  1.00  1.12           C  
ATOM   2004  OG1 THR A 124       2.778  31.656 -16.873  1.00  1.12           O  
ATOM   2005  CG2 THR A 124       2.360  30.052 -18.486  1.00  1.12           C  
ATOM   2006  H   THR A 124      -0.171  28.970 -18.054  1.00  1.12           H  
ATOM   2007  HA  THR A 124       0.330  31.061 -15.995  1.00  1.12           H  
ATOM   2008  HB  THR A 124       2.437  29.655 -16.524  1.00  1.12           H  
ATOM   2009  HG1 THR A 124       2.555  32.312 -17.578  1.00  1.12           H  
ATOM   2010 1HG2 THR A 124       3.427  29.901 -18.613  1.00  1.12           H  
ATOM   2011 2HG2 THR A 124       1.834  29.148 -18.675  1.00  1.12           H  
ATOM   2012 3HG2 THR A 124       2.018  30.822 -19.176  1.00  1.12           H  
ATOM   2013  N   GLY A 125       0.293  32.899 -17.725  1.00  1.14           N  
ATOM   2014  CA  GLY A 125       0.157  33.908 -18.754  1.00  1.14           C  
ATOM   2015  C   GLY A 125       1.547  34.077 -19.341  1.00  1.14           C  
ATOM   2016  O   GLY A 125       2.475  33.380 -18.931  1.00  1.14           O  
ATOM   2017  H   GLY A 125       0.513  33.172 -16.773  1.00  1.14           H  
ATOM   2018 1HA  GLY A 125      -0.546  33.582 -19.520  1.00  1.14           H  
ATOM   2019 2HA  GLY A 125      -0.207  34.843 -18.329  1.00  1.14           H  
ATOM   2020  N   LYS A 126       1.730  35.032 -20.240  1.00  1.12           N  
ATOM   2021  CA  LYS A 126       3.043  35.198 -20.859  1.00  1.12           C  
ATOM   2022  C   LYS A 126       3.874  36.327 -20.255  1.00  1.12           C  
ATOM   2023  O   LYS A 126       4.895  36.724 -20.817  1.00  1.12           O  
ATOM   2024  CB  LYS A 126       2.889  35.359 -22.365  1.00  1.12           C  
ATOM   2025  CG  LYS A 126       2.356  34.097 -23.042  1.00  1.12           C  
ATOM   2026  CD  LYS A 126       2.228  34.243 -24.551  1.00  1.12           C  
ATOM   2027  CE  LYS A 126       1.731  32.938 -25.154  1.00  1.12           C  
ATOM   2028  NZ  LYS A 126       1.505  33.019 -26.626  1.00  1.12           N  
ATOM   2029  H   LYS A 126       0.955  35.612 -20.530  1.00  1.12           H  
ATOM   2030  HA  LYS A 126       3.603  34.276 -20.701  1.00  1.12           H  
ATOM   2031 1HB  LYS A 126       2.205  36.182 -22.580  1.00  1.12           H  
ATOM   2032 2HB  LYS A 126       3.853  35.605 -22.808  1.00  1.12           H  
ATOM   2033 1HG  LYS A 126       3.024  33.266 -22.830  1.00  1.12           H  
ATOM   2034 2HG  LYS A 126       1.376  33.852 -22.632  1.00  1.12           H  
ATOM   2035 1HD  LYS A 126       1.524  35.040 -24.790  1.00  1.12           H  
ATOM   2036 2HD  LYS A 126       3.197  34.489 -24.983  1.00  1.12           H  
ATOM   2037 1HE  LYS A 126       2.468  32.163 -24.957  1.00  1.12           H  
ATOM   2038 2HE  LYS A 126       0.796  32.664 -24.671  1.00  1.12           H  
ATOM   2039 1HZ  LYS A 126       1.166  32.092 -26.959  1.00  1.12           H  
ATOM   2040 2HZ  LYS A 126       0.808  33.712 -26.826  1.00  1.12           H  
ATOM   2041 3HZ  LYS A 126       2.359  33.249 -27.095  1.00  1.12           H  
ATOM   2042  N   GLY A 127       3.434  36.860 -19.122  1.00  1.06           N  
ATOM   2043  CA  GLY A 127       4.186  37.913 -18.453  1.00  1.06           C  
ATOM   2044  C   GLY A 127       4.732  37.437 -17.110  1.00  1.06           C  
ATOM   2045  O   GLY A 127       4.211  36.504 -16.491  1.00  1.06           O  
ATOM   2046  H   GLY A 127       2.584  36.508 -18.706  1.00  1.06           H  
ATOM   2047 1HA  GLY A 127       5.010  38.242 -19.086  1.00  1.06           H  
ATOM   2048 2HA  GLY A 127       3.540  38.776 -18.296  1.00  1.06           H  
ATOM   2049  N   GLU A 128       5.762  38.107 -16.623  1.00  0.99           N  
ATOM   2050  CA  GLU A 128       6.268  37.753 -15.310  1.00  0.99           C  
ATOM   2051  C   GLU A 128       5.301  38.268 -14.271  1.00  0.99           C  
ATOM   2052  O   GLU A 128       4.675  39.312 -14.464  1.00  0.99           O  
ATOM   2053  CB  GLU A 128       7.667  38.307 -15.087  1.00  0.99           C  
ATOM   2054  CG  GLU A 128       8.728  37.666 -15.948  1.00  0.99           C  
ATOM   2055  CD  GLU A 128      10.075  38.213 -15.672  1.00  0.99           C  
ATOM   2056  OE1 GLU A 128      10.858  37.494 -15.104  1.00  0.99           O  
ATOM   2057  OE2 GLU A 128      10.341  39.333 -16.038  1.00  0.99           O  
ATOM   2058  H   GLU A 128       6.178  38.865 -17.147  1.00  0.99           H  
ATOM   2059  HA  GLU A 128       6.310  36.666 -15.223  1.00  0.99           H  
ATOM   2060 1HB  GLU A 128       7.671  39.379 -15.284  1.00  0.99           H  
ATOM   2061 2HB  GLU A 128       7.951  38.162 -14.044  1.00  0.99           H  
ATOM   2062 1HG  GLU A 128       8.736  36.592 -15.756  1.00  0.99           H  
ATOM   2063 2HG  GLU A 128       8.481  37.821 -16.997  1.00  0.99           H  
ATOM   2064  N   GLY A 129       5.177  37.544 -13.170  1.00  0.92           N  
ATOM   2065  CA  GLY A 129       4.284  37.936 -12.099  1.00  0.92           C  
ATOM   2066  C   GLY A 129       2.917  37.266 -12.229  1.00  0.92           C  
ATOM   2067  O   GLY A 129       2.107  37.330 -11.302  1.00  0.92           O  
ATOM   2068  H   GLY A 129       5.712  36.683 -13.057  1.00  0.92           H  
ATOM   2069 1HA  GLY A 129       4.734  37.667 -11.147  1.00  0.92           H  
ATOM   2070 2HA  GLY A 129       4.165  39.018 -12.103  1.00  0.92           H  
ATOM   2071  N   GLU A 130       2.653  36.609 -13.363  1.00  0.87           N  
ATOM   2072  CA  GLU A 130       1.367  35.944 -13.528  1.00  0.87           C  
ATOM   2073  C   GLU A 130       1.184  34.838 -12.496  1.00  0.87           C  
ATOM   2074  O   GLU A 130       2.111  34.089 -12.186  1.00  0.87           O  
ATOM   2075  CB  GLU A 130       1.243  35.375 -14.946  1.00  0.87           C  
ATOM   2076  CG  GLU A 130       1.088  36.437 -16.043  1.00  0.87           C  
ATOM   2077  CD  GLU A 130      -0.297  37.029 -16.126  1.00  0.87           C  
ATOM   2078  OE1 GLU A 130      -1.230  36.271 -16.254  1.00  0.87           O  
ATOM   2079  OE2 GLU A 130      -0.423  38.227 -16.061  1.00  0.87           O  
ATOM   2080  H   GLU A 130       3.327  36.589 -14.133  1.00  0.87           H  
ATOM   2081  HA  GLU A 130       0.578  36.681 -13.380  1.00  0.87           H  
ATOM   2082 1HB  GLU A 130       2.134  34.786 -15.181  1.00  0.87           H  
ATOM   2083 2HB  GLU A 130       0.384  34.705 -14.996  1.00  0.87           H  
ATOM   2084 1HG  GLU A 130       1.787  37.245 -15.826  1.00  0.87           H  
ATOM   2085 2HG  GLU A 130       1.372  36.010 -16.994  1.00  0.87           H  
ATOM   2086  N   LYS A 131      -0.021  34.756 -11.953  1.00  0.85           N  
ATOM   2087  CA  LYS A 131      -0.394  33.751 -10.957  1.00  0.85           C  
ATOM   2088  C   LYS A 131      -0.468  32.347 -11.549  1.00  0.85           C  
ATOM   2089  O   LYS A 131      -0.955  32.175 -12.668  1.00  0.85           O  
ATOM   2090  CB  LYS A 131      -1.725  34.129 -10.305  1.00  0.85           C  
ATOM   2091  CG  LYS A 131      -2.187  33.173  -9.213  1.00  0.85           C  
ATOM   2092  CD  LYS A 131      -3.459  33.643  -8.522  1.00  0.85           C  
ATOM   2093  CE  LYS A 131      -3.931  32.607  -7.497  1.00  0.85           C  
ATOM   2094  NZ  LYS A 131      -5.177  33.034  -6.803  1.00  0.85           N  
ATOM   2095  H   LYS A 131      -0.721  35.422 -12.253  1.00  0.85           H  
ATOM   2096  HA  LYS A 131       0.368  33.743 -10.179  1.00  0.85           H  
ATOM   2097 1HB  LYS A 131      -1.646  35.124  -9.869  1.00  0.85           H  
ATOM   2098 2HB  LYS A 131      -2.504  34.162 -11.065  1.00  0.85           H  
ATOM   2099 1HG  LYS A 131      -2.393  32.203  -9.654  1.00  0.85           H  
ATOM   2100 2HG  LYS A 131      -1.395  33.051  -8.474  1.00  0.85           H  
ATOM   2101 1HD  LYS A 131      -3.271  34.590  -8.014  1.00  0.85           H  
ATOM   2102 2HD  LYS A 131      -4.242  33.793  -9.264  1.00  0.85           H  
ATOM   2103 1HE  LYS A 131      -4.121  31.662  -8.013  1.00  0.85           H  
ATOM   2104 2HE  LYS A 131      -3.146  32.451  -6.754  1.00  0.85           H  
ATOM   2105 1HZ  LYS A 131      -5.457  32.312  -6.140  1.00  0.85           H  
ATOM   2106 2HZ  LYS A 131      -5.011  33.897  -6.310  1.00  0.85           H  
ATOM   2107 3HZ  LYS A 131      -5.912  33.172  -7.482  1.00  0.85           H  
ATOM   2108  N   VAL A 132       0.003  31.345 -10.809  1.00  0.85           N  
ATOM   2109  CA  VAL A 132      -0.130  29.972 -11.300  1.00  0.85           C  
ATOM   2110  C   VAL A 132      -1.559  29.584 -11.046  1.00  0.85           C  
ATOM   2111  O   VAL A 132      -2.036  29.697  -9.916  1.00  0.85           O  
ATOM   2112  CB  VAL A 132       0.721  28.958 -10.524  1.00  0.85           C  
ATOM   2113  CG1 VAL A 132       0.536  27.545 -11.079  1.00  0.85           C  
ATOM   2114  CG2 VAL A 132       2.155  29.381 -10.473  1.00  0.85           C  
ATOM   2115  H   VAL A 132       0.425  31.551  -9.904  1.00  0.85           H  
ATOM   2116  HA  VAL A 132       0.051  29.918 -12.361  1.00  0.85           H  
ATOM   2117  HB  VAL A 132       0.338  28.909  -9.538  1.00  0.85           H  
ATOM   2118 1HG1 VAL A 132       1.106  26.841 -10.474  1.00  0.85           H  
ATOM   2119 2HG1 VAL A 132      -0.512  27.275 -11.049  1.00  0.85           H  
ATOM   2120 3HG1 VAL A 132       0.889  27.510 -12.108  1.00  0.85           H  
ATOM   2121 1HG2 VAL A 132       2.681  28.659  -9.887  1.00  0.85           H  
ATOM   2122 2HG2 VAL A 132       2.575  29.418 -11.423  1.00  0.85           H  
ATOM   2123 3HG2 VAL A 132       2.232  30.357 -10.016  1.00  0.85           H  
ATOM   2124  N   GLY A 133      -2.250  29.088 -12.055  1.00  0.90           N  
ATOM   2125  CA  GLY A 133      -3.631  28.740 -11.786  1.00  0.90           C  
ATOM   2126  C   GLY A 133      -4.296  27.970 -12.893  1.00  0.90           C  
ATOM   2127  O   GLY A 133      -3.658  27.516 -13.836  1.00  0.90           O  
ATOM   2128  H   GLY A 133      -1.824  29.003 -12.982  1.00  0.90           H  
ATOM   2129 1HA  GLY A 133      -3.673  28.154 -10.868  1.00  0.90           H  
ATOM   2130 2HA  GLY A 133      -4.192  29.655 -11.597  1.00  0.90           H  
ATOM   2131  N   LEU A 134      -5.591  27.789 -12.761  1.00  1.00           N  
ATOM   2132  CA  LEU A 134      -6.320  26.954 -13.690  1.00  1.00           C  
ATOM   2133  C   LEU A 134      -7.089  27.613 -14.813  1.00  1.00           C  
ATOM   2134  O   LEU A 134      -7.636  28.710 -14.675  1.00  1.00           O  
ATOM   2135  CB  LEU A 134      -7.292  26.094 -12.910  1.00  1.00           C  
ATOM   2136  CG  LEU A 134      -6.690  25.138 -11.960  1.00  1.00           C  
ATOM   2137  CD1 LEU A 134      -7.755  24.440 -11.238  1.00  1.00           C  
ATOM   2138  CD2 LEU A 134      -5.871  24.177 -12.736  1.00  1.00           C  
ATOM   2139  H   LEU A 134      -6.083  28.213 -11.989  1.00  1.00           H  
ATOM   2140  HA  LEU A 134      -5.594  26.293 -14.148  1.00  1.00           H  
ATOM   2141 1HB  LEU A 134      -7.942  26.754 -12.339  1.00  1.00           H  
ATOM   2142 2HB  LEU A 134      -7.891  25.563 -13.589  1.00  1.00           H  
ATOM   2143  HG  LEU A 134      -6.064  25.660 -11.237  1.00  1.00           H  
ATOM   2144 1HD1 LEU A 134      -7.294  23.733 -10.572  1.00  1.00           H  
ATOM   2145 2HD1 LEU A 134      -8.340  25.163 -10.681  1.00  1.00           H  
ATOM   2146 3HD1 LEU A 134      -8.395  23.912 -11.943  1.00  1.00           H  
ATOM   2147 1HD2 LEU A 134      -5.414  23.455 -12.078  1.00  1.00           H  
ATOM   2148 2HD2 LEU A 134      -6.487  23.660 -13.458  1.00  1.00           H  
ATOM   2149 3HD2 LEU A 134      -5.123  24.730 -13.247  1.00  1.00           H  
ATOM   2150  N   GLY A 135      -7.198  26.864 -15.903  1.00  1.17           N  
ATOM   2151  CA  GLY A 135      -8.076  27.239 -16.995  1.00  1.17           C  
ATOM   2152  C   GLY A 135      -8.060  26.178 -18.095  1.00  1.17           C  
ATOM   2153  O   GLY A 135      -7.276  25.234 -18.037  1.00  1.17           O  
ATOM   2154  H   GLY A 135      -6.623  26.021 -15.958  1.00  1.17           H  
ATOM   2155 1HA  GLY A 135      -9.073  27.354 -16.579  1.00  1.17           H  
ATOM   2156 2HA  GLY A 135      -7.766  28.203 -17.397  1.00  1.17           H  
ATOM   2157  N   PRO A 136      -8.919  26.296 -19.105  1.00  1.43           N  
ATOM   2158  CA  PRO A 136      -9.047  25.374 -20.214  1.00  1.43           C  
ATOM   2159  C   PRO A 136      -7.752  25.239 -20.991  1.00  1.43           C  
ATOM   2160  O   PRO A 136      -7.004  26.219 -21.127  1.00  1.43           O  
ATOM   2161  CB  PRO A 136     -10.122  26.036 -21.082  1.00  1.43           C  
ATOM   2162  CG  PRO A 136     -10.905  26.911 -20.132  1.00  1.43           C  
ATOM   2163  CD  PRO A 136      -9.885  27.418 -19.142  1.00  1.43           C  
ATOM   2164  HA  PRO A 136      -9.391  24.401 -19.843  1.00  1.43           H  
ATOM   2165 1HB  PRO A 136      -9.645  26.603 -21.893  1.00  1.43           H  
ATOM   2166 2HB  PRO A 136     -10.740  25.261 -21.558  1.00  1.43           H  
ATOM   2167 1HG  PRO A 136     -11.402  27.723 -20.686  1.00  1.43           H  
ATOM   2168 2HG  PRO A 136     -11.702  26.321 -19.653  1.00  1.43           H  
ATOM   2169 1HD  PRO A 136      -9.402  28.339 -19.504  1.00  1.43           H  
ATOM   2170 2HD  PRO A 136     -10.407  27.564 -18.199  1.00  1.43           H  
ATOM   2171  N   GLY A 137      -7.539  24.059 -21.564  1.00  1.80           N  
ATOM   2172  CA  GLY A 137      -6.381  23.846 -22.418  1.00  1.80           C  
ATOM   2173  C   GLY A 137      -6.348  22.464 -23.067  1.00  1.80           C  
ATOM   2174  O   GLY A 137      -7.152  21.597 -22.735  1.00  1.80           O  
ATOM   2175  H   GLY A 137      -8.173  23.289 -21.345  1.00  1.80           H  
ATOM   2176 1HA  GLY A 137      -6.357  24.628 -23.172  1.00  1.80           H  
ATOM   2177 2HA  GLY A 137      -5.493  23.951 -21.806  1.00  1.80           H  
ATOM   2178  N   GLY A 138      -5.434  22.271 -24.025  1.00  2.22           N  
ATOM   2179  CA  GLY A 138      -4.522  23.323 -24.484  1.00  2.22           C  
ATOM   2180  C   GLY A 138      -3.506  22.793 -25.483  1.00  2.22           C  
ATOM   2181  O   GLY A 138      -3.289  21.589 -25.585  1.00  2.22           O  
ATOM   2182  H   GLY A 138      -5.389  21.367 -24.473  1.00  2.22           H  
ATOM   2183 1HA  GLY A 138      -5.085  24.132 -24.949  1.00  2.22           H  
ATOM   2184 2HA  GLY A 138      -3.994  23.739 -23.633  1.00  2.22           H  
ATOM   2185  N   GLY A 139      -2.855  23.713 -26.192  1.00  2.56           N  
ATOM   2186  CA  GLY A 139      -1.855  23.382 -27.214  1.00  2.56           C  
ATOM   2187  C   GLY A 139      -0.427  23.307 -26.681  1.00  2.56           C  
ATOM   2188  O   GLY A 139       0.535  23.249 -27.443  1.00  2.56           O  
ATOM   2189  H   GLY A 139      -3.081  24.687 -26.040  1.00  2.56           H  
ATOM   2190 1HA  GLY A 139      -2.118  22.428 -27.671  1.00  2.56           H  
ATOM   2191 2HA  GLY A 139      -1.902  24.127 -28.007  1.00  2.56           H  
ATOM   2192  N   GLY A 140      -0.266  23.415 -25.372  1.00  2.67           N  
ATOM   2193  CA  GLY A 140       1.059  23.396 -24.739  1.00  2.67           C  
ATOM   2194  C   GLY A 140       1.811  24.728 -24.843  1.00  2.67           C  
ATOM   2195  O   GLY A 140       2.059  25.399 -23.834  1.00  2.67           O  
ATOM   2196  H   GLY A 140      -1.092  23.475 -24.797  1.00  2.67           H  
ATOM   2197 1HA  GLY A 140       0.951  23.135 -23.689  1.00  2.67           H  
ATOM   2198 2HA  GLY A 140       1.658  22.606 -25.189  1.00  2.67           H  
ATOM   2199  N   VAL A 141       1.988  25.195 -26.074  1.00  2.49           N  
ATOM   2200  CA  VAL A 141       2.777  26.375 -26.458  1.00  2.49           C  
ATOM   2201  C   VAL A 141       2.544  27.704 -25.722  1.00  2.49           C  
ATOM   2202  O   VAL A 141       3.402  28.581 -25.783  1.00  2.49           O  
ATOM   2203  CB  VAL A 141       2.530  26.645 -27.951  1.00  2.49           C  
ATOM   2204  CG1 VAL A 141       3.012  25.471 -28.780  1.00  2.49           C  
ATOM   2205  CG2 VAL A 141       1.023  26.873 -28.178  1.00  2.49           C  
ATOM   2206  H   VAL A 141       1.642  24.587 -26.815  1.00  2.49           H  
ATOM   2207  HA  VAL A 141       3.827  26.105 -26.328  1.00  2.49           H  
ATOM   2208  HB  VAL A 141       3.089  27.527 -28.259  1.00  2.49           H  
ATOM   2209 1HG1 VAL A 141       2.836  25.673 -29.837  1.00  2.49           H  
ATOM   2210 2HG1 VAL A 141       4.077  25.323 -28.612  1.00  2.49           H  
ATOM   2211 3HG1 VAL A 141       2.469  24.573 -28.489  1.00  2.49           H  
ATOM   2212 1HG2 VAL A 141       0.842  27.067 -29.232  1.00  2.49           H  
ATOM   2213 2HG2 VAL A 141       0.471  25.986 -27.873  1.00  2.49           H  
ATOM   2214 3HG2 VAL A 141       0.681  27.729 -27.597  1.00  2.49           H  
ATOM   2215  N   ASP A 142       1.431  27.875 -25.017  1.00  2.11           N  
ATOM   2216  CA  ASP A 142       1.228  29.130 -24.295  1.00  2.11           C  
ATOM   2217  C   ASP A 142       1.600  28.968 -22.828  1.00  2.11           C  
ATOM   2218  O   ASP A 142       1.375  29.865 -22.020  1.00  2.11           O  
ATOM   2219  CB  ASP A 142      -0.198  29.668 -24.415  1.00  2.11           C  
ATOM   2220  CG  ASP A 142      -0.558  30.105 -25.859  1.00  2.11           C  
ATOM   2221  OD1 ASP A 142       0.275  30.748 -26.496  1.00  2.11           O  
ATOM   2222  OD2 ASP A 142      -1.634  29.813 -26.307  1.00  2.11           O  
ATOM   2223  H   ASP A 142       0.746  27.136 -24.978  1.00  2.11           H  
ATOM   2224  HA  ASP A 142       1.892  29.877 -24.718  1.00  2.11           H  
ATOM   2225 1HB  ASP A 142      -0.896  28.948 -24.052  1.00  2.11           H  
ATOM   2226 2HB  ASP A 142      -0.295  30.536 -23.765  1.00  2.11           H  
ATOM   2227  N   GLY A 143       2.195  27.824 -22.491  1.00  1.71           N  
ATOM   2228  CA  GLY A 143       2.622  27.567 -21.128  1.00  1.71           C  
ATOM   2229  C   GLY A 143       1.684  26.663 -20.312  1.00  1.71           C  
ATOM   2230  O   GLY A 143       1.559  26.818 -19.100  1.00  1.71           O  
ATOM   2231  H   GLY A 143       2.343  27.109 -23.197  1.00  1.71           H  
ATOM   2232 1HA  GLY A 143       3.609  27.103 -21.163  1.00  1.71           H  
ATOM   2233 2HA  GLY A 143       2.761  28.513 -20.629  1.00  1.71           H  
ATOM   2234  N   TRP A 144       1.044  25.687 -20.962  1.00  1.39           N  
ATOM   2235  CA  TRP A 144       0.208  24.731 -20.207  1.00  1.39           C  
ATOM   2236  C   TRP A 144       1.055  23.506 -19.914  1.00  1.39           C  
ATOM   2237  O   TRP A 144       0.603  22.531 -19.310  1.00  1.39           O  
ATOM   2238  CB  TRP A 144      -0.977  24.182 -21.000  1.00  1.39           C  
ATOM   2239  CG  TRP A 144      -2.105  25.098 -21.416  1.00  1.39           C  
ATOM   2240  CD1 TRP A 144      -3.251  25.350 -20.734  1.00  1.39           C  
ATOM   2241  CD2 TRP A 144      -2.236  25.791 -22.673  1.00  1.39           C  
ATOM   2242  NE1 TRP A 144      -4.082  26.146 -21.493  1.00  1.39           N  
ATOM   2243  CE2 TRP A 144      -3.480  26.415 -22.674  1.00  1.39           C  
ATOM   2244  CE3 TRP A 144      -1.435  25.906 -23.768  1.00  1.39           C  
ATOM   2245  CZ2 TRP A 144      -3.932  27.138 -23.759  1.00  1.39           C  
ATOM   2246  CZ3 TRP A 144      -1.873  26.615 -24.867  1.00  1.39           C  
ATOM   2247  CH2 TRP A 144      -3.092  27.219 -24.863  1.00  1.39           C  
ATOM   2248  H   TRP A 144       1.179  25.587 -21.967  1.00  1.39           H  
ATOM   2249  HA  TRP A 144      -0.124  25.176 -19.268  1.00  1.39           H  
ATOM   2250 1HB  TRP A 144      -0.589  23.737 -21.908  1.00  1.39           H  
ATOM   2251 2HB  TRP A 144      -1.423  23.370 -20.425  1.00  1.39           H  
ATOM   2252  HD1 TRP A 144      -3.492  24.958 -19.750  1.00  1.39           H  
ATOM   2253  HE1 TRP A 144      -5.032  26.457 -21.232  1.00  1.39           H  
ATOM   2254  HE3 TRP A 144      -0.486  25.442 -23.754  1.00  1.39           H  
ATOM   2255  HZ2 TRP A 144      -4.909  27.625 -23.764  1.00  1.39           H  
ATOM   2256  HZ3 TRP A 144      -1.217  26.695 -25.738  1.00  1.39           H  
ATOM   2257  HH2 TRP A 144      -3.404  27.785 -25.748  1.00  1.39           H  
ATOM   2258  N   VAL A 145       2.281  23.568 -20.396  1.00  1.20           N  
ATOM   2259  CA  VAL A 145       3.223  22.483 -20.349  1.00  1.20           C  
ATOM   2260  C   VAL A 145       4.452  22.895 -19.552  1.00  1.20           C  
ATOM   2261  O   VAL A 145       4.996  24.001 -19.737  1.00  1.20           O  
ATOM   2262  CB  VAL A 145       3.598  22.153 -21.786  1.00  1.20           C  
ATOM   2263  CG1 VAL A 145       4.176  23.344 -22.389  1.00  1.20           C  
ATOM   2264  CG2 VAL A 145       4.528  21.073 -21.820  1.00  1.20           C  
ATOM   2265  H   VAL A 145       2.564  24.420 -20.846  1.00  1.20           H  
ATOM   2266  HA  VAL A 145       2.758  21.616 -19.875  1.00  1.20           H  
ATOM   2267  HB  VAL A 145       2.718  21.901 -22.339  1.00  1.20           H  
ATOM   2268 1HG1 VAL A 145       4.451  23.152 -23.426  1.00  1.20           H  
ATOM   2269 2HG1 VAL A 145       3.465  24.149 -22.341  1.00  1.20           H  
ATOM   2270 3HG1 VAL A 145       5.034  23.596 -21.815  1.00  1.20           H  
ATOM   2271 1HG2 VAL A 145       4.797  20.849 -22.848  1.00  1.20           H  
ATOM   2272 2HG2 VAL A 145       5.402  21.377 -21.270  1.00  1.20           H  
ATOM   2273 3HG2 VAL A 145       4.075  20.193 -21.356  1.00  1.20           H  
ATOM   2274  N   PHE A 146       4.887  21.979 -18.690  1.00  1.15           N  
ATOM   2275  CA  PHE A 146       5.981  22.205 -17.772  1.00  1.15           C  
ATOM   2276  C   PHE A 146       7.054  21.121 -17.816  1.00  1.15           C  
ATOM   2277  O   PHE A 146       6.813  19.981 -18.207  1.00  1.15           O  
ATOM   2278  CB  PHE A 146       5.428  22.195 -16.347  1.00  1.15           C  
ATOM   2279  CG  PHE A 146       4.302  23.151 -16.065  1.00  1.15           C  
ATOM   2280  CD1 PHE A 146       2.995  22.756 -16.329  1.00  1.15           C  
ATOM   2281  CD2 PHE A 146       4.505  24.394 -15.512  1.00  1.15           C  
ATOM   2282  CE1 PHE A 146       1.928  23.584 -16.055  1.00  1.15           C  
ATOM   2283  CE2 PHE A 146       3.426  25.219 -15.228  1.00  1.15           C  
ATOM   2284  CZ  PHE A 146       2.145  24.816 -15.501  1.00  1.15           C  
ATOM   2285  H   PHE A 146       4.388  21.095 -18.631  1.00  1.15           H  
ATOM   2286  HA  PHE A 146       6.438  23.157 -18.011  1.00  1.15           H  
ATOM   2287 1HB  PHE A 146       5.086  21.187 -16.107  1.00  1.15           H  
ATOM   2288 2HB  PHE A 146       6.245  22.427 -15.665  1.00  1.15           H  
ATOM   2289  HD1 PHE A 146       2.815  21.768 -16.766  1.00  1.15           H  
ATOM   2290  HD2 PHE A 146       5.520  24.722 -15.294  1.00  1.15           H  
ATOM   2291  HE1 PHE A 146       0.909  23.256 -16.278  1.00  1.15           H  
ATOM   2292  HE2 PHE A 146       3.589  26.184 -14.794  1.00  1.15           H  
ATOM   2293  HZ  PHE A 146       1.302  25.470 -15.280  1.00  1.15           H  
ATOM   2294  N   THR A 147       8.237  21.475 -17.371  1.00  1.23           N  
ATOM   2295  CA  THR A 147       9.322  20.539 -17.169  1.00  1.23           C  
ATOM   2296  C   THR A 147       9.512  20.395 -15.670  1.00  1.23           C  
ATOM   2297  O   THR A 147       9.420  21.372 -14.921  1.00  1.23           O  
ATOM   2298  CB  THR A 147      10.623  20.981 -17.860  1.00  1.23           C  
ATOM   2299  OG1 THR A 147      10.420  21.044 -19.271  1.00  1.23           O  
ATOM   2300  CG2 THR A 147      11.760  20.023 -17.546  1.00  1.23           C  
ATOM   2301  H   THR A 147       8.375  22.442 -17.114  1.00  1.23           H  
ATOM   2302  HA  THR A 147       9.041  19.565 -17.570  1.00  1.23           H  
ATOM   2303  HB  THR A 147      10.891  21.950 -17.516  1.00  1.23           H  
ATOM   2304  HG1 THR A 147      10.354  20.146 -19.625  1.00  1.23           H  
ATOM   2305 1HG2 THR A 147      12.665  20.363 -18.045  1.00  1.23           H  
ATOM   2306 2HG2 THR A 147      11.936  19.993 -16.471  1.00  1.23           H  
ATOM   2307 3HG2 THR A 147      11.504  19.025 -17.901  1.00  1.23           H  
ATOM   2308  N   LEU A 148       9.674  19.167 -15.210  1.00  1.47           N  
ATOM   2309  CA  LEU A 148       9.867  18.951 -13.787  1.00  1.47           C  
ATOM   2310  C   LEU A 148      11.352  18.693 -13.547  1.00  1.47           C  
ATOM   2311  O   LEU A 148      11.860  17.624 -13.885  1.00  1.47           O  
ATOM   2312  CB  LEU A 148       9.000  17.767 -13.353  1.00  1.47           C  
ATOM   2313  CG  LEU A 148       7.510  17.910 -13.758  1.00  1.47           C  
ATOM   2314  CD1 LEU A 148       6.718  16.685 -13.324  1.00  1.47           C  
ATOM   2315  CD2 LEU A 148       6.958  19.129 -13.164  1.00  1.47           C  
ATOM   2316  H   LEU A 148       9.709  18.387 -15.852  1.00  1.47           H  
ATOM   2317  HA  LEU A 148       9.572  19.843 -13.234  1.00  1.47           H  
ATOM   2318 1HB  LEU A 148       9.391  16.855 -13.804  1.00  1.47           H  
ATOM   2319 2HB  LEU A 148       9.054  17.673 -12.268  1.00  1.47           H  
ATOM   2320  HG  LEU A 148       7.445  17.991 -14.838  1.00  1.47           H  
ATOM   2321 1HD1 LEU A 148       5.684  16.802 -13.627  1.00  1.47           H  
ATOM   2322 2HD1 LEU A 148       7.134  15.792 -13.790  1.00  1.47           H  
ATOM   2323 3HD1 LEU A 148       6.768  16.585 -12.246  1.00  1.47           H  
ATOM   2324 1HD2 LEU A 148       5.935  19.239 -13.478  1.00  1.47           H  
ATOM   2325 2HD2 LEU A 148       7.017  19.032 -12.085  1.00  1.47           H  
ATOM   2326 3HD2 LEU A 148       7.528  19.997 -13.492  1.00  1.47           H  
ATOM   2327  N   GLY A 149      12.073  19.705 -13.062  1.00  1.90           N  
ATOM   2328  CA  GLY A 149      13.516  19.566 -12.906  1.00  1.90           C  
ATOM   2329  C   GLY A 149      13.879  18.945 -11.568  1.00  1.90           C  
ATOM   2330  O   GLY A 149      13.717  19.578 -10.526  1.00  1.90           O  
ATOM   2331  H   GLY A 149      11.613  20.571 -12.778  1.00  1.90           H  
ATOM   2332 1HA  GLY A 149      13.911  18.951 -13.715  1.00  1.90           H  
ATOM   2333 2HA  GLY A 149      13.983  20.546 -12.995  1.00  1.90           H  
ATOM   2334  N   ASP A 150      14.408  17.729 -11.596  1.00  2.53           N  
ATOM   2335  CA  ASP A 150      14.741  17.008 -10.368  1.00  2.53           C  
ATOM   2336  C   ASP A 150      15.786  17.735  -9.540  1.00  2.53           C  
ATOM   2337  O   ASP A 150      16.708  18.342 -10.089  1.00  2.53           O  
ATOM   2338  CB  ASP A 150      15.261  15.606 -10.684  1.00  2.53           C  
ATOM   2339  CG  ASP A 150      14.179  14.643 -11.176  1.00  2.53           C  
ATOM   2340  OD1 ASP A 150      13.018  14.971 -11.108  1.00  2.53           O  
ATOM   2341  OD2 ASP A 150      14.539  13.576 -11.621  1.00  2.53           O  
ATOM   2342  H   ASP A 150      14.537  17.274 -12.490  1.00  2.53           H  
ATOM   2343  HA  ASP A 150      13.838  16.914  -9.765  1.00  2.53           H  
ATOM   2344 1HB  ASP A 150      16.039  15.673 -11.441  1.00  2.53           H  
ATOM   2345 2HB  ASP A 150      15.721  15.188  -9.784  1.00  2.53           H  
ATOM   2346  N   LEU A 151      15.679  17.633  -8.221  1.00  3.35           N  
ATOM   2347  CA  LEU A 151      16.702  18.235  -7.376  1.00  3.35           C  
ATOM   2348  C   LEU A 151      18.069  17.590  -7.629  1.00  3.35           C  
ATOM   2349  O   LEU A 151      18.156  16.366  -7.746  1.00  3.35           O  
ATOM   2350  CB  LEU A 151      16.371  18.064  -5.895  1.00  3.35           C  
ATOM   2351  CG  LEU A 151      15.208  18.822  -5.395  1.00  3.35           C  
ATOM   2352  CD1 LEU A 151      14.984  18.457  -3.941  1.00  3.35           C  
ATOM   2353  CD2 LEU A 151      15.489  20.293  -5.594  1.00  3.35           C  
ATOM   2354  H   LEU A 151      14.862  17.161  -7.825  1.00  3.35           H  
ATOM   2355  HA  LEU A 151      16.718  19.292  -7.610  1.00  3.35           H  
ATOM   2356 1HB  LEU A 151      16.167  17.009  -5.708  1.00  3.35           H  
ATOM   2357 2HB  LEU A 151      17.242  18.342  -5.294  1.00  3.35           H  
ATOM   2358  HG  LEU A 151      14.325  18.544  -5.939  1.00  3.35           H  
ATOM   2359 1HD1 LEU A 151      14.141  18.983  -3.552  1.00  3.35           H  
ATOM   2360 2HD1 LEU A 151      14.801  17.385  -3.860  1.00  3.35           H  
ATOM   2361 3HD1 LEU A 151      15.873  18.712  -3.359  1.00  3.35           H  
ATOM   2362 1HD2 LEU A 151      14.675  20.874  -5.246  1.00  3.35           H  
ATOM   2363 2HD2 LEU A 151      16.387  20.567  -5.040  1.00  3.35           H  
ATOM   2364 3HD2 LEU A 151      15.640  20.492  -6.656  1.00  3.35           H  
ATOM   2365  N   PRO A 152      19.173  18.362  -7.624  1.00  4.30           N  
ATOM   2366  CA  PRO A 152      20.542  17.905  -7.834  1.00  4.30           C  
ATOM   2367  C   PRO A 152      21.143  17.240  -6.599  1.00  4.30           C  
ATOM   2368  O   PRO A 152      22.149  17.715  -6.062  1.00  4.30           O  
ATOM   2369  CB  PRO A 152      21.263  19.215  -8.162  1.00  4.30           C  
ATOM   2370  CG  PRO A 152      20.521  20.257  -7.350  1.00  4.30           C  
ATOM   2371  CD  PRO A 152      19.062  19.822  -7.404  1.00  4.30           C  
ATOM   2372  HA  PRO A 152      20.562  17.215  -8.691  1.00  4.30           H  
ATOM   2373 1HB  PRO A 152      22.326  19.136  -7.889  1.00  4.30           H  
ATOM   2374 2HB  PRO A 152      21.221  19.406  -9.245  1.00  4.30           H  
ATOM   2375 1HG  PRO A 152      20.913  20.279  -6.321  1.00  4.30           H  
ATOM   2376 2HG  PRO A 152      20.684  21.260  -7.775  1.00  4.30           H  
ATOM   2377 1HD  PRO A 152      18.577  20.044  -6.443  1.00  4.30           H  
ATOM   2378 2HD  PRO A 152      18.566  20.309  -8.262  1.00  4.30           H  
ATOM   2379  N   ASP A 153      20.514  16.154  -6.169  1.00  5.22           N  
ATOM   2380  CA  ASP A 153      20.927  15.399  -4.992  1.00  5.22           C  
ATOM   2381  C   ASP A 153      21.462  14.020  -5.371  1.00  5.22           C  
ATOM   2382  O   ASP A 153      21.225  13.043  -4.659  1.00  5.22           O  
ATOM   2383  OXT ASP A 153      22.016  13.858  -6.457  1.00  5.22           O  
ATOM   2384  CB  ASP A 153      19.763  15.260  -3.999  1.00  5.22           C  
ATOM   2385  CG  ASP A 153      19.376  16.584  -3.310  1.00  5.22           C  
ATOM   2386  OD1 ASP A 153      20.260  17.293  -2.903  1.00  5.22           O  
ATOM   2387  OD2 ASP A 153      18.208  16.859  -3.178  1.00  5.22           O  
ATOM   2388  H   ASP A 153      19.695  15.854  -6.698  1.00  5.22           H  
ATOM   2389  HA  ASP A 153      21.730  15.946  -4.498  1.00  5.22           H  
ATOM   2390 1HB  ASP A 153      18.887  14.879  -4.526  1.00  5.22           H  
ATOM   2391 2HB  ASP A 153      20.026  14.533  -3.231  1.00  5.22           H  
TER    2392
ENDMDL

REMARK ID 658039 MODEL 3 9ilb-19ro2
PFRMAT TS
TARGET 9ilb-19ro2
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   ALA A   1       0.245   2.654   0.229  1.00  5.42           N  
ATOM      2  CA  ALA A   1       1.528   2.087  -0.161  1.00  5.42           C  
ATOM      3  C   ALA A   1       2.667   2.823   0.513  1.00  5.42           C  
ATOM      4  O   ALA A   1       2.788   4.044   0.394  1.00  5.42           O  
ATOM      5  CB  ALA A   1       1.706   2.150  -1.670  1.00  5.42           C  
ATOM      6 1H   ALA A   1      -0.462   1.934   0.211  1.00  5.42           H  
ATOM      7 2H   ALA A   1       0.320   3.031   1.163  1.00  5.42           H  
ATOM      8 3H   ALA A   1      -0.007   3.390  -0.414  1.00  5.42           H  
ATOM      9  HA  ALA A   1       1.555   1.048   0.163  1.00  5.42           H  
ATOM     10 1HB  ALA A   1       2.667   1.706  -1.937  1.00  5.42           H  
ATOM     11 2HB  ALA A   1       0.903   1.601  -2.158  1.00  5.42           H  
ATOM     12 3HB  ALA A   1       1.685   3.188  -1.994  1.00  5.42           H  
ATOM     13  N   GLU A   2       3.507   2.082   1.221  1.00  4.41           N  
ATOM     14  CA  GLU A   2       4.675   2.675   1.860  1.00  4.41           C  
ATOM     15  C   GLU A   2       5.687   3.000   0.775  1.00  4.41           C  
ATOM     16  O   GLU A   2       5.770   2.278  -0.221  1.00  4.41           O  
ATOM     17  CB  GLU A   2       5.277   1.718   2.892  1.00  4.41           C  
ATOM     18  CG  GLU A   2       4.374   1.441   4.093  1.00  4.41           C  
ATOM     19  CD  GLU A   2       5.005   0.521   5.117  1.00  4.41           C  
ATOM     20  OE1 GLU A   2       6.147   0.164   4.950  1.00  4.41           O  
ATOM     21  OE2 GLU A   2       4.340   0.179   6.067  1.00  4.41           O  
ATOM     22  H   GLU A   2       3.360   1.086   1.305  1.00  4.41           H  
ATOM     23  HA  GLU A   2       4.385   3.604   2.354  1.00  4.41           H  
ATOM     24 1HB  GLU A   2       5.504   0.765   2.414  1.00  4.41           H  
ATOM     25 2HB  GLU A   2       6.216   2.129   3.263  1.00  4.41           H  
ATOM     26 1HG  GLU A   2       4.133   2.388   4.574  1.00  4.41           H  
ATOM     27 2HG  GLU A   2       3.444   0.999   3.739  1.00  4.41           H  
ATOM     28  N   LEU A   3       6.464   4.059   0.957  1.00  3.40           N  
ATOM     29  CA  LEU A   3       7.449   4.417  -0.056  1.00  3.40           C  
ATOM     30  C   LEU A   3       8.865   3.987   0.275  1.00  3.40           C  
ATOM     31  O   LEU A   3       9.480   4.485   1.222  1.00  3.40           O  
ATOM     32  CB  LEU A   3       7.439   5.917  -0.302  1.00  3.40           C  
ATOM     33  CG  LEU A   3       6.103   6.500  -0.707  1.00  3.40           C  
ATOM     34  CD1 LEU A   3       6.305   7.996  -0.955  1.00  3.40           C  
ATOM     35  CD2 LEU A   3       5.577   5.725  -1.928  1.00  3.40           C  
ATOM     36  H   LEU A   3       6.366   4.621   1.790  1.00  3.40           H  
ATOM     37  HA  LEU A   3       7.168   3.926  -0.989  1.00  3.40           H  
ATOM     38 1HB  LEU A   3       7.773   6.424   0.601  1.00  3.40           H  
ATOM     39 2HB  LEU A   3       8.151   6.136  -1.103  1.00  3.40           H  
ATOM     40  HG  LEU A   3       5.380   6.395   0.106  1.00  3.40           H  
ATOM     41 1HD1 LEU A   3       5.388   8.460  -1.237  1.00  3.40           H  
ATOM     42 2HD1 LEU A   3       6.676   8.466  -0.045  1.00  3.40           H  
ATOM     43 3HD1 LEU A   3       7.028   8.118  -1.746  1.00  3.40           H  
ATOM     44 1HD2 LEU A   3       4.625   6.110  -2.244  1.00  3.40           H  
ATOM     45 2HD2 LEU A   3       6.281   5.803  -2.736  1.00  3.40           H  
ATOM     46 3HD2 LEU A   3       5.459   4.675  -1.666  1.00  3.40           H  
ATOM     47  N   ALA A   4       9.378   3.049  -0.501  1.00  2.55           N  
ATOM     48  CA  ALA A   4      10.726   2.540  -0.322  1.00  2.55           C  
ATOM     49  C   ALA A   4      11.706   3.589  -0.802  1.00  2.55           C  
ATOM     50  O   ALA A   4      11.341   4.445  -1.616  1.00  2.55           O  
ATOM     51  CB  ALA A   4      10.935   1.243  -1.081  1.00  2.55           C  
ATOM     52  H   ALA A   4       8.802   2.682  -1.252  1.00  2.55           H  
ATOM     53  HA  ALA A   4      10.896   2.370   0.743  1.00  2.55           H  
ATOM     54 1HB  ALA A   4      11.954   0.891  -0.924  1.00  2.55           H  
ATOM     55 2HB  ALA A   4      10.231   0.493  -0.726  1.00  2.55           H  
ATOM     56 3HB  ALA A   4      10.774   1.416  -2.147  1.00  2.55           H  
ATOM     57  N   PHE A   5      12.935   3.538  -0.316  1.00  1.91           N  
ATOM     58  CA  PHE A   5      13.936   4.474  -0.802  1.00  1.91           C  
ATOM     59  C   PHE A   5      15.337   3.889  -0.769  1.00  1.91           C  
ATOM     60  O   PHE A   5      15.588   2.865  -0.126  1.00  1.91           O  
ATOM     61  CB  PHE A   5      13.907   5.784  -0.002  1.00  1.91           C  
ATOM     62  CG  PHE A   5      14.279   5.654   1.418  1.00  1.91           C  
ATOM     63  CD1 PHE A   5      15.590   5.848   1.811  1.00  1.91           C  
ATOM     64  CD2 PHE A   5      13.328   5.352   2.377  1.00  1.91           C  
ATOM     65  CE1 PHE A   5      15.959   5.740   3.131  1.00  1.91           C  
ATOM     66  CE2 PHE A   5      13.688   5.242   3.706  1.00  1.91           C  
ATOM     67  CZ  PHE A   5      15.010   5.437   4.084  1.00  1.91           C  
ATOM     68  H   PHE A   5      13.185   2.843   0.373  1.00  1.91           H  
ATOM     69  HA  PHE A   5      13.699   4.702  -1.839  1.00  1.91           H  
ATOM     70 1HB  PHE A   5      14.584   6.499  -0.460  1.00  1.91           H  
ATOM     71 2HB  PHE A   5      12.911   6.213  -0.053  1.00  1.91           H  
ATOM     72  HD1 PHE A   5      16.337   6.086   1.055  1.00  1.91           H  
ATOM     73  HD2 PHE A   5      12.284   5.201   2.073  1.00  1.91           H  
ATOM     74  HE1 PHE A   5      17.003   5.897   3.420  1.00  1.91           H  
ATOM     75  HE2 PHE A   5      12.934   5.002   4.456  1.00  1.91           H  
ATOM     76  HZ  PHE A   5      15.295   5.349   5.132  1.00  1.91           H  
ATOM     77  N   SER A   6      16.249   4.575  -1.452  1.00  1.48           N  
ATOM     78  CA  SER A   6      17.657   4.190  -1.511  1.00  1.48           C  
ATOM     79  C   SER A   6      18.554   5.421  -1.513  1.00  1.48           C  
ATOM     80  O   SER A   6      18.200   6.458  -2.071  1.00  1.48           O  
ATOM     81  CB  SER A   6      17.911   3.373  -2.761  1.00  1.48           C  
ATOM     82  OG  SER A   6      19.259   3.013  -2.863  1.00  1.48           O  
ATOM     83  H   SER A   6      15.918   5.384  -1.976  1.00  1.48           H  
ATOM     84  HA  SER A   6      17.894   3.591  -0.632  1.00  1.48           H  
ATOM     85 1HB  SER A   6      17.291   2.476  -2.740  1.00  1.48           H  
ATOM     86 2HB  SER A   6      17.620   3.954  -3.637  1.00  1.48           H  
ATOM     87  HG  SER A   6      19.758   3.838  -2.843  1.00  1.48           H  
ATOM     88  N   GLU A   7      19.722   5.311  -0.871  1.00  1.20           N  
ATOM     89  CA  GLU A   7      20.639   6.454  -0.793  1.00  1.20           C  
ATOM     90  C   GLU A   7      22.035   6.132  -1.319  1.00  1.20           C  
ATOM     91  O   GLU A   7      22.575   5.055  -1.041  1.00  1.20           O  
ATOM     92  CB  GLU A   7      20.759   6.900   0.672  1.00  1.20           C  
ATOM     93  CG  GLU A   7      19.461   7.368   1.303  1.00  1.20           C  
ATOM     94  CD  GLU A   7      19.577   7.682   2.776  1.00  1.20           C  
ATOM     95  OE1 GLU A   7      20.125   6.890   3.498  1.00  1.20           O  
ATOM     96  OE2 GLU A   7      19.117   8.725   3.175  1.00  1.20           O  
ATOM     97  H   GLU A   7      19.967   4.436  -0.429  1.00  1.20           H  
ATOM     98  HA  GLU A   7      20.232   7.265  -1.386  1.00  1.20           H  
ATOM     99 1HB  GLU A   7      21.167   6.089   1.275  1.00  1.20           H  
ATOM    100 2HB  GLU A   7      21.463   7.735   0.730  1.00  1.20           H  
ATOM    101 1HG  GLU A   7      19.144   8.263   0.783  1.00  1.20           H  
ATOM    102 2HG  GLU A   7      18.699   6.611   1.160  1.00  1.20           H  
ATOM    103  N   GLY A   8      22.631   7.100  -2.021  1.00  1.04           N  
ATOM    104  CA  GLY A   8      23.986   6.946  -2.553  1.00  1.04           C  
ATOM    105  C   GLY A   8      24.363   8.063  -3.518  1.00  1.04           C  
ATOM    106  O   GLY A   8      23.591   8.993  -3.743  1.00  1.04           O  
ATOM    107  H   GLY A   8      22.096   7.950  -2.208  1.00  1.04           H  
ATOM    108 1HA  GLY A   8      24.700   6.926  -1.735  1.00  1.04           H  
ATOM    109 2HA  GLY A   8      24.063   5.991  -3.061  1.00  1.04           H  
ATOM    110  N   THR A   9      25.551   7.964  -4.094  1.00  0.96           N  
ATOM    111  CA  THR A   9      26.037   8.988  -5.012  1.00  0.96           C  
ATOM    112  C   THR A   9      25.960   8.533  -6.452  1.00  0.96           C  
ATOM    113  O   THR A   9      26.248   7.381  -6.778  1.00  0.96           O  
ATOM    114  CB  THR A   9      27.468   9.414  -4.666  1.00  0.96           C  
ATOM    115  OG1 THR A   9      27.462   9.975  -3.355  1.00  0.96           O  
ATOM    116  CG2 THR A   9      27.994  10.461  -5.655  1.00  0.96           C  
ATOM    117  H   THR A   9      26.138   7.173  -3.878  1.00  0.96           H  
ATOM    118  HA  THR A   9      25.407   9.872  -4.914  1.00  0.96           H  
ATOM    119  HB  THR A   9      28.123   8.545  -4.677  1.00  0.96           H  
ATOM    120  HG1 THR A   9      26.996  10.824  -3.405  1.00  0.96           H  
ATOM    121 1HG2 THR A   9      28.980  10.749  -5.367  1.00  0.96           H  
ATOM    122 2HG2 THR A   9      28.024  10.049  -6.661  1.00  0.96           H  
ATOM    123 3HG2 THR A   9      27.351  11.337  -5.643  1.00  0.96           H  
ATOM    124  N   ILE A  10      25.487   9.436  -7.297  1.00  0.92           N  
ATOM    125  CA  ILE A  10      25.364   9.175  -8.719  1.00  0.92           C  
ATOM    126  C   ILE A  10      26.641   9.535  -9.468  1.00  0.92           C  
ATOM    127  O   ILE A  10      27.157  10.657  -9.347  1.00  0.92           O  
ATOM    128  CB  ILE A  10      24.168   9.954  -9.283  1.00  0.92           C  
ATOM    129  CG1 ILE A  10      22.892   9.437  -8.614  1.00  0.92           C  
ATOM    130  CG2 ILE A  10      24.115   9.847 -10.796  1.00  0.92           C  
ATOM    131  CD1 ILE A  10      21.672  10.264  -8.870  1.00  0.92           C  
ATOM    132  H   ILE A  10      25.245  10.348  -6.941  1.00  0.92           H  
ATOM    133  HA  ILE A  10      25.177   8.114  -8.863  1.00  0.92           H  
ATOM    134  HB  ILE A  10      24.275  10.972  -8.985  1.00  0.92           H  
ATOM    135 1HG1 ILE A  10      22.703   8.426  -8.976  1.00  0.92           H  
ATOM    136 2HG1 ILE A  10      23.053   9.399  -7.536  1.00  0.92           H  
ATOM    137 1HG2 ILE A  10      23.264  10.409 -11.178  1.00  0.92           H  
ATOM    138 2HG2 ILE A  10      25.035  10.245 -11.225  1.00  0.92           H  
ATOM    139 3HG2 ILE A  10      24.019   8.825 -11.064  1.00  0.92           H  
ATOM    140 1HD1 ILE A  10      20.817   9.822  -8.364  1.00  0.92           H  
ATOM    141 2HD1 ILE A  10      21.826  11.273  -8.501  1.00  0.92           H  
ATOM    142 3HD1 ILE A  10      21.492  10.300  -9.921  1.00  0.92           H  
ATOM    143  N   VAL A  11      27.143   8.552 -10.220  1.00  0.92           N  
ATOM    144  CA  VAL A  11      28.348   8.701 -11.022  1.00  0.92           C  
ATOM    145  C   VAL A  11      28.032   8.275 -12.444  1.00  0.92           C  
ATOM    146  O   VAL A  11      27.319   7.303 -12.668  1.00  0.92           O  
ATOM    147  CB  VAL A  11      29.490   7.828 -10.462  1.00  0.92           C  
ATOM    148  CG1 VAL A  11      29.116   6.390 -10.533  1.00  0.92           C  
ATOM    149  CG2 VAL A  11      30.786   8.095 -11.239  1.00  0.92           C  
ATOM    150  H   VAL A  11      26.659   7.654 -10.219  1.00  0.92           H  
ATOM    151  HA  VAL A  11      28.651   9.740 -11.026  1.00  0.92           H  
ATOM    152  HB  VAL A  11      29.631   8.067  -9.416  1.00  0.92           H  
ATOM    153 1HG1 VAL A  11      29.916   5.779 -10.119  1.00  0.92           H  
ATOM    154 2HG1 VAL A  11      28.206   6.226  -9.964  1.00  0.92           H  
ATOM    155 3HG1 VAL A  11      28.956   6.121 -11.578  1.00  0.92           H  
ATOM    156 1HG2 VAL A  11      31.589   7.490 -10.828  1.00  0.92           H  
ATOM    157 2HG2 VAL A  11      30.648   7.835 -12.280  1.00  0.92           H  
ATOM    158 3HG2 VAL A  11      31.055   9.142 -11.168  1.00  0.92           H  
ATOM    159  N   THR A  12      28.552   8.980 -13.421  1.00  0.92           N  
ATOM    160  CA  THR A  12      28.256   8.640 -14.797  1.00  0.92           C  
ATOM    161  C   THR A  12      29.119   7.514 -15.341  1.00  0.92           C  
ATOM    162  O   THR A  12      30.189   7.216 -14.809  1.00  0.92           O  
ATOM    163  CB  THR A  12      28.457   9.867 -15.685  1.00  0.92           C  
ATOM    164  OG1 THR A  12      29.861  10.238 -15.699  1.00  0.92           O  
ATOM    165  CG2 THR A  12      27.670  11.001 -15.123  1.00  0.92           C  
ATOM    166  H   THR A  12      29.137   9.781 -13.201  1.00  0.92           H  
ATOM    167  HA  THR A  12      27.212   8.334 -14.858  1.00  0.92           H  
ATOM    168  HB  THR A  12      28.123   9.652 -16.699  1.00  0.92           H  
ATOM    169  HG1 THR A  12      30.110  10.541 -14.803  1.00  0.92           H  
ATOM    170 1HG2 THR A  12      27.809  11.887 -15.744  1.00  0.92           H  
ATOM    171 2HG2 THR A  12      26.620  10.725 -15.095  1.00  0.92           H  
ATOM    172 3HG2 THR A  12      28.012  11.208 -14.117  1.00  0.92           H  
ATOM    173  N   ALA A  13      28.730   6.979 -16.500  1.00  0.93           N  
ATOM    174  CA  ALA A  13      29.537   5.987 -17.230  1.00  0.93           C  
ATOM    175  C   ALA A  13      30.915   6.544 -17.623  1.00  0.93           C  
ATOM    176  O   ALA A  13      31.845   5.792 -17.906  1.00  0.93           O  
ATOM    177  CB  ALA A  13      28.816   5.531 -18.476  1.00  0.93           C  
ATOM    178  H   ALA A  13      27.807   7.216 -16.873  1.00  0.93           H  
ATOM    179  HA  ALA A  13      29.692   5.132 -16.572  1.00  0.93           H  
ATOM    180 1HB  ALA A  13      29.410   4.777 -18.988  1.00  0.93           H  
ATOM    181 2HB  ALA A  13      27.858   5.109 -18.197  1.00  0.93           H  
ATOM    182 3HB  ALA A  13      28.658   6.382 -19.138  1.00  0.93           H  
ATOM    183  N   LEU A  14      31.024   7.873 -17.652  1.00  0.93           N  
ATOM    184  CA  LEU A  14      32.238   8.598 -18.001  1.00  0.93           C  
ATOM    185  C   LEU A  14      33.032   8.952 -16.731  1.00  0.93           C  
ATOM    186  O   LEU A  14      33.979   9.745 -16.759  1.00  0.93           O  
ATOM    187  CB  LEU A  14      31.869   9.864 -18.777  1.00  0.93           C  
ATOM    188  CG  LEU A  14      31.101   9.605 -20.085  1.00  0.93           C  
ATOM    189  CD1 LEU A  14      30.766  10.924 -20.723  1.00  0.93           C  
ATOM    190  CD2 LEU A  14      31.927   8.729 -21.009  1.00  0.93           C  
ATOM    191  H   LEU A  14      30.208   8.414 -17.404  1.00  0.93           H  
ATOM    192  HA  LEU A  14      32.857   7.962 -18.631  1.00  0.93           H  
ATOM    193 1HB  LEU A  14      31.247  10.498 -18.140  1.00  0.93           H  
ATOM    194 2HB  LEU A  14      32.778  10.408 -19.024  1.00  0.93           H  
ATOM    195  HG  LEU A  14      30.162   9.096 -19.858  1.00  0.93           H  
ATOM    196 1HD1 LEU A  14      30.213  10.749 -21.630  1.00  0.93           H  
ATOM    197 2HD1 LEU A  14      30.156  11.522 -20.040  1.00  0.93           H  
ATOM    198 3HD1 LEU A  14      31.684  11.459 -20.955  1.00  0.93           H  
ATOM    199 1HD2 LEU A  14      31.369   8.545 -21.928  1.00  0.93           H  
ATOM    200 2HD2 LEU A  14      32.864   9.229 -21.247  1.00  0.93           H  
ATOM    201 3HD2 LEU A  14      32.137   7.777 -20.515  1.00  0.93           H  
ATOM    202  N   ASN A  15      32.626   8.348 -15.611  1.00  0.94           N  
ATOM    203  CA  ASN A  15      33.213   8.490 -14.281  1.00  0.94           C  
ATOM    204  C   ASN A  15      33.215   9.895 -13.689  1.00  0.94           C  
ATOM    205  O   ASN A  15      34.149  10.267 -12.977  1.00  0.94           O  
ATOM    206  CB  ASN A  15      34.632   7.944 -14.276  1.00  0.94           C  
ATOM    207  CG  ASN A  15      34.679   6.466 -14.572  1.00  0.94           C  
ATOM    208  OD1 ASN A  15      33.984   5.662 -13.939  1.00  0.94           O  
ATOM    209  ND2 ASN A  15      35.489   6.093 -15.532  1.00  0.94           N  
ATOM    210  H   ASN A  15      31.820   7.732 -15.661  1.00  0.94           H  
ATOM    211  HA  ASN A  15      32.622   7.871 -13.609  1.00  0.94           H  
ATOM    212 1HB  ASN A  15      35.245   8.472 -15.003  1.00  0.94           H  
ATOM    213 2HB  ASN A  15      35.076   8.116 -13.297  1.00  0.94           H  
ATOM    214 1HD2 ASN A  15      35.561   5.126 -15.777  1.00  0.94           H  
ATOM    215 2HD2 ASN A  15      36.032   6.775 -16.021  1.00  0.94           H  
ATOM    216  N   ARG A  16      32.161  10.672 -13.933  1.00  0.94           N  
ATOM    217  CA  ARG A  16      32.067  11.988 -13.307  1.00  0.94           C  
ATOM    218  C   ARG A  16      30.939  11.927 -12.295  1.00  0.94           C  
ATOM    219  O   ARG A  16      29.944  11.243 -12.530  1.00  0.94           O  
ATOM    220  CB  ARG A  16      31.789  13.084 -14.313  1.00  0.94           C  
ATOM    221  CG  ARG A  16      33.001  13.712 -15.052  1.00  0.94           C  
ATOM    222  CD  ARG A  16      33.619  12.825 -16.097  1.00  0.94           C  
ATOM    223  NE  ARG A  16      34.579  13.574 -16.927  1.00  0.94           N  
ATOM    224  CZ  ARG A  16      35.409  13.043 -17.862  1.00  0.94           C  
ATOM    225  NH1 ARG A  16      35.432  11.749 -18.107  1.00  0.94           N  
ATOM    226  NH2 ARG A  16      36.218  13.835 -18.548  1.00  0.94           N  
ATOM    227  H   ARG A  16      31.413  10.354 -14.542  1.00  0.94           H  
ATOM    228  HA  ARG A  16      32.996  12.218 -12.785  1.00  0.94           H  
ATOM    229 1HB  ARG A  16      31.079  12.731 -15.059  1.00  0.94           H  
ATOM    230 2HB  ARG A  16      31.319  13.891 -13.772  1.00  0.94           H  
ATOM    231 1HG  ARG A  16      32.690  14.642 -15.533  1.00  0.94           H  
ATOM    232 2HG  ARG A  16      33.776  13.932 -14.324  1.00  0.94           H  
ATOM    233 1HD  ARG A  16      34.160  12.021 -15.604  1.00  0.94           H  
ATOM    234 2HD  ARG A  16      32.850  12.406 -16.747  1.00  0.94           H  
ATOM    235  HE  ARG A  16      34.612  14.579 -16.801  1.00  0.94           H  
ATOM    236 1HH1 ARG A  16      34.816  11.099 -17.599  1.00  0.94           H  
ATOM    237 2HH1 ARG A  16      36.057  11.387 -18.806  1.00  0.94           H  
ATOM    238 1HH2 ARG A  16      36.213  14.831 -18.386  1.00  0.94           H  
ATOM    239 2HH2 ARG A  16      36.832  13.442 -19.243  1.00  0.94           H  
ATOM    240  N   ARG A  17      31.071  12.613 -11.171  1.00  0.96           N  
ATOM    241  CA  ARG A  17      30.015  12.577 -10.164  1.00  0.96           C  
ATOM    242  C   ARG A  17      29.208  13.832 -10.090  1.00  0.96           C  
ATOM    243  O   ARG A  17      29.677  14.915 -10.451  1.00  0.96           O  
ATOM    244  CB  ARG A  17      30.568  12.251  -8.788  1.00  0.96           C  
ATOM    245  CG  ARG A  17      31.072  10.847  -8.701  1.00  0.96           C  
ATOM    246  CD  ARG A  17      31.555  10.444  -7.378  1.00  0.96           C  
ATOM    247  NE  ARG A  17      31.963   9.048  -7.404  1.00  0.96           N  
ATOM    248  CZ  ARG A  17      32.514   8.368  -6.380  1.00  0.96           C  
ATOM    249  NH1 ARG A  17      32.736   8.946  -5.221  1.00  0.96           N  
ATOM    250  NH2 ARG A  17      32.840   7.098  -6.551  1.00  0.96           N  
ATOM    251  H   ARG A  17      31.903  13.175 -11.011  1.00  0.96           H  
ATOM    252  HA  ARG A  17      29.329  11.777 -10.418  1.00  0.96           H  
ATOM    253 1HB  ARG A  17      31.392  12.925  -8.550  1.00  0.96           H  
ATOM    254 2HB  ARG A  17      29.791  12.387  -8.031  1.00  0.96           H  
ATOM    255 1HG  ARG A  17      30.245  10.204  -8.950  1.00  0.96           H  
ATOM    256 2HG  ARG A  17      31.880  10.704  -9.418  1.00  0.96           H  
ATOM    257 1HD  ARG A  17      32.400  11.051  -7.078  1.00  0.96           H  
ATOM    258 2HD  ARG A  17      30.772  10.551  -6.658  1.00  0.96           H  
ATOM    259  HE  ARG A  17      31.817   8.545  -8.268  1.00  0.96           H  
ATOM    260 1HH1 ARG A  17      32.479   9.928  -5.064  1.00  0.96           H  
ATOM    261 2HH1 ARG A  17      33.154   8.419  -4.473  1.00  0.96           H  
ATOM    262 1HH2 ARG A  17      32.673   6.648  -7.441  1.00  0.96           H  
ATOM    263 2HH2 ARG A  17      33.256   6.578  -5.793  1.00  0.96           H  
ATOM    264  N   ILE A  18      27.979  13.684  -9.609  1.00  1.00           N  
ATOM    265  CA  ILE A  18      27.156  14.857  -9.403  1.00  1.00           C  
ATOM    266  C   ILE A  18      27.578  15.663  -8.179  1.00  1.00           C  
ATOM    267  O   ILE A  18      27.750  15.109  -7.090  1.00  1.00           O  
ATOM    268  CB  ILE A  18      25.658  14.529  -9.294  1.00  1.00           C  
ATOM    269  CG1 ILE A  18      25.137  14.000 -10.556  1.00  1.00           C  
ATOM    270  CG2 ILE A  18      24.989  15.702  -8.965  1.00  1.00           C  
ATOM    271  CD1 ILE A  18      23.694  13.553 -10.503  1.00  1.00           C  
ATOM    272  H   ILE A  18      27.633  12.745  -9.386  1.00  1.00           H  
ATOM    273  HA  ILE A  18      27.273  15.502 -10.274  1.00  1.00           H  
ATOM    274  HB  ILE A  18      25.493  13.770  -8.533  1.00  1.00           H  
ATOM    275 1HG1 ILE A  18      25.225  14.776 -11.288  1.00  1.00           H  
ATOM    276 2HG1 ILE A  18      25.747  13.147 -10.846  1.00  1.00           H  
ATOM    277 1HG2 ILE A  18      23.920  15.545  -8.899  1.00  1.00           H  
ATOM    278 2HG2 ILE A  18      25.350  16.067  -8.038  1.00  1.00           H  
ATOM    279 3HG2 ILE A  18      25.235  16.364  -9.756  1.00  1.00           H  
ATOM    280 1HD1 ILE A  18      23.396  13.179 -11.481  1.00  1.00           H  
ATOM    281 2HD1 ILE A  18      23.563  12.791  -9.780  1.00  1.00           H  
ATOM    282 3HD1 ILE A  18      23.064  14.401 -10.231  1.00  1.00           H  
ATOM    283  N   ALA A  19      27.725  16.978  -8.382  1.00  1.08           N  
ATOM    284  CA  ALA A  19      28.113  17.944  -7.360  1.00  1.08           C  
ATOM    285  C   ALA A  19      27.205  19.171  -7.429  1.00  1.08           C  
ATOM    286  O   ALA A  19      26.624  19.481  -8.471  1.00  1.08           O  
ATOM    287  CB  ALA A  19      29.550  18.362  -7.556  1.00  1.08           C  
ATOM    288  H   ALA A  19      27.596  17.327  -9.330  1.00  1.08           H  
ATOM    289  HA  ALA A  19      28.001  17.484  -6.380  1.00  1.08           H  
ATOM    290 1HB  ALA A  19      29.828  19.077  -6.779  1.00  1.08           H  
ATOM    291 2HB  ALA A  19      30.195  17.485  -7.492  1.00  1.08           H  
ATOM    292 3HB  ALA A  19      29.659  18.824  -8.536  1.00  1.08           H  
ATOM    293  N   LEU A  20      27.068  19.886  -6.323  1.00  1.19           N  
ATOM    294  CA  LEU A  20      26.178  21.038  -6.337  1.00  1.19           C  
ATOM    295  C   LEU A  20      26.868  22.215  -7.025  1.00  1.19           C  
ATOM    296  O   LEU A  20      27.982  22.586  -6.653  1.00  1.19           O  
ATOM    297  CB  LEU A  20      25.782  21.397  -4.892  1.00  1.19           C  
ATOM    298  CG  LEU A  20      24.675  22.445  -4.722  1.00  1.19           C  
ATOM    299  CD1 LEU A  20      23.351  21.864  -5.267  1.00  1.19           C  
ATOM    300  CD2 LEU A  20      24.530  22.801  -3.263  1.00  1.19           C  
ATOM    301  H   LEU A  20      27.563  19.631  -5.477  1.00  1.19           H  
ATOM    302  HA  LEU A  20      25.285  20.792  -6.899  1.00  1.19           H  
ATOM    303 1HB  LEU A  20      25.488  20.506  -4.357  1.00  1.19           H  
ATOM    304 2HB  LEU A  20      26.667  21.797  -4.399  1.00  1.19           H  
ATOM    305  HG  LEU A  20      24.920  23.339  -5.289  1.00  1.19           H  
ATOM    306 1HD1 LEU A  20      22.552  22.597  -5.154  1.00  1.19           H  
ATOM    307 2HD1 LEU A  20      23.471  21.632  -6.316  1.00  1.19           H  
ATOM    308 3HD1 LEU A  20      23.088  20.962  -4.718  1.00  1.19           H  
ATOM    309 1HD2 LEU A  20      23.736  23.543  -3.153  1.00  1.19           H  
ATOM    310 2HD2 LEU A  20      24.276  21.906  -2.695  1.00  1.19           H  
ATOM    311 3HD2 LEU A  20      25.469  23.213  -2.896  1.00  1.19           H  
ATOM    312  N   GLY A  21      26.231  22.769  -8.057  1.00  1.32           N  
ATOM    313  CA  GLY A  21      26.781  23.900  -8.807  1.00  1.32           C  
ATOM    314  C   GLY A  21      26.329  25.224  -8.195  1.00  1.32           C  
ATOM    315  O   GLY A  21      27.010  26.246  -8.296  1.00  1.32           O  
ATOM    316  H   GLY A  21      25.317  22.422  -8.321  1.00  1.32           H  
ATOM    317 1HA  GLY A  21      27.866  23.846  -8.802  1.00  1.32           H  
ATOM    318 2HA  GLY A  21      26.452  23.840  -9.843  1.00  1.32           H  
ATOM    319  N   GLY A  22      25.191  25.167  -7.521  1.00  1.41           N  
ATOM    320  CA  GLY A  22      24.570  26.306  -6.861  1.00  1.41           C  
ATOM    321  C   GLY A  22      23.287  25.841  -6.204  1.00  1.41           C  
ATOM    322  O   GLY A  22      22.870  24.708  -6.414  1.00  1.41           O  
ATOM    323  H   GLY A  22      24.701  24.278  -7.536  1.00  1.41           H  
ATOM    324 1HA  GLY A  22      25.248  26.718  -6.113  1.00  1.41           H  
ATOM    325 2HA  GLY A  22      24.359  27.089  -7.590  1.00  1.41           H  
ATOM    326  N   GLU A  23      22.585  26.730  -5.515  1.00  1.43           N  
ATOM    327  CA  GLU A  23      21.360  26.337  -4.814  1.00  1.43           C  
ATOM    328  C   GLU A  23      20.311  25.736  -5.752  1.00  1.43           C  
ATOM    329  O   GLU A  23      19.547  24.854  -5.367  1.00  1.43           O  
ATOM    330  CB  GLU A  23      20.768  27.544  -4.088  1.00  1.43           C  
ATOM    331  CG  GLU A  23      21.590  28.031  -2.898  1.00  1.43           C  
ATOM    332  CD  GLU A  23      21.011  29.262  -2.234  1.00  1.43           C  
ATOM    333  OE1 GLU A  23      20.077  29.818  -2.761  1.00  1.43           O  
ATOM    334  OE2 GLU A  23      21.508  29.641  -1.199  1.00  1.43           O  
ATOM    335  H   GLU A  23      22.932  27.676  -5.420  1.00  1.43           H  
ATOM    336  HA  GLU A  23      21.623  25.576  -4.074  1.00  1.43           H  
ATOM    337 1HB  GLU A  23      20.668  28.374  -4.790  1.00  1.43           H  
ATOM    338 2HB  GLU A  23      19.769  27.298  -3.731  1.00  1.43           H  
ATOM    339 1HG  GLU A  23      21.649  27.230  -2.162  1.00  1.43           H  
ATOM    340 2HG  GLU A  23      22.602  28.249  -3.237  1.00  1.43           H  
ATOM    341  N   ASP A  24      20.269  26.242  -6.981  1.00  1.37           N  
ATOM    342  CA  ASP A  24      19.329  25.772  -7.980  1.00  1.37           C  
ATOM    343  C   ASP A  24      20.024  25.110  -9.172  1.00  1.37           C  
ATOM    344  O   ASP A  24      19.454  25.071 -10.264  1.00  1.37           O  
ATOM    345  CB  ASP A  24      18.419  26.916  -8.450  1.00  1.37           C  
ATOM    346  CG  ASP A  24      19.156  28.112  -9.110  1.00  1.37           C  
ATOM    347  OD1 ASP A  24      20.365  28.169  -9.059  1.00  1.37           O  
ATOM    348  OD2 ASP A  24      18.478  28.956  -9.654  1.00  1.37           O  
ATOM    349  H   ASP A  24      20.924  26.967  -7.222  1.00  1.37           H  
ATOM    350  HA  ASP A  24      18.689  25.028  -7.517  1.00  1.37           H  
ATOM    351 1HB  ASP A  24      17.695  26.526  -9.165  1.00  1.37           H  
ATOM    352 2HB  ASP A  24      17.852  27.290  -7.597  1.00  1.37           H  
ATOM    353  N   SER A  25      21.242  24.569  -8.972  1.00  1.24           N  
ATOM    354  CA  SER A  25      21.957  23.976 -10.102  1.00  1.24           C  
ATOM    355  C   SER A  25      22.911  22.828  -9.751  1.00  1.24           C  
ATOM    356  O   SER A  25      23.631  22.856  -8.748  1.00  1.24           O  
ATOM    357  CB  SER A  25      22.747  25.061 -10.802  1.00  1.24           C  
ATOM    358  OG  SER A  25      23.453  24.545 -11.890  1.00  1.24           O  
ATOM    359  H   SER A  25      21.677  24.595  -8.049  1.00  1.24           H  
ATOM    360  HA  SER A  25      21.213  23.584 -10.796  1.00  1.24           H  
ATOM    361 1HB  SER A  25      22.069  25.850 -11.137  1.00  1.24           H  
ATOM    362 2HB  SER A  25      23.445  25.508 -10.092  1.00  1.24           H  
ATOM    363  HG  SER A  25      23.939  23.788 -11.545  1.00  1.24           H  
ATOM    364  N   ILE A  26      22.908  21.824 -10.629  1.00  1.10           N  
ATOM    365  CA  ILE A  26      23.739  20.616 -10.552  1.00  1.10           C  
ATOM    366  C   ILE A  26      24.770  20.468 -11.660  1.00  1.10           C  
ATOM    367  O   ILE A  26      24.458  20.678 -12.833  1.00  1.10           O  
ATOM    368  CB  ILE A  26      22.846  19.383 -10.504  1.00  1.10           C  
ATOM    369  CG1 ILE A  26      22.061  19.422  -9.339  1.00  1.10           C  
ATOM    370  CG2 ILE A  26      23.622  18.204 -10.579  1.00  1.10           C  
ATOM    371  CD1 ILE A  26      22.931  19.395  -8.145  1.00  1.10           C  
ATOM    372  H   ILE A  26      22.275  21.901 -11.416  1.00  1.10           H  
ATOM    373  HA  ILE A  26      24.292  20.651  -9.614  1.00  1.10           H  
ATOM    374  HB  ILE A  26      22.169  19.425 -11.300  1.00  1.10           H  
ATOM    375 1HG1 ILE A  26      21.473  20.312  -9.369  1.00  1.10           H  
ATOM    376 2HG1 ILE A  26      21.389  18.562  -9.315  1.00  1.10           H  
ATOM    377 1HG2 ILE A  26      22.977  17.330 -10.535  1.00  1.10           H  
ATOM    378 2HG2 ILE A  26      24.195  18.179 -11.501  1.00  1.10           H  
ATOM    379 3HG2 ILE A  26      24.282  18.245  -9.726  1.00  1.10           H  
ATOM    380 1HD1 ILE A  26      22.372  19.432  -7.227  1.00  1.10           H  
ATOM    381 2HD1 ILE A  26      23.506  18.484  -8.178  1.00  1.10           H  
ATOM    382 3HD1 ILE A  26      23.590  20.240  -8.187  1.00  1.10           H  
ATOM    383  N   LYS A  27      26.003  20.102 -11.285  1.00  0.99           N  
ATOM    384  CA  LYS A  27      27.083  19.946 -12.258  1.00  0.99           C  
ATOM    385  C   LYS A  27      27.864  18.650 -12.087  1.00  0.99           C  
ATOM    386  O   LYS A  27      27.846  18.019 -11.028  1.00  0.99           O  
ATOM    387  CB  LYS A  27      28.077  21.089 -12.139  1.00  0.99           C  
ATOM    388  CG  LYS A  27      28.809  21.090 -10.794  1.00  0.99           C  
ATOM    389  CD  LYS A  27      29.805  22.226 -10.666  1.00  0.99           C  
ATOM    390  CE  LYS A  27      30.563  22.125  -9.340  1.00  0.99           C  
ATOM    391  NZ  LYS A  27      31.552  23.230  -9.171  1.00  0.99           N  
ATOM    392  H   LYS A  27      26.201  19.929 -10.298  1.00  0.99           H  
ATOM    393  HA  LYS A  27      26.658  19.936 -13.255  1.00  0.99           H  
ATOM    394 1HB  LYS A  27      28.817  21.011 -12.941  1.00  0.99           H  
ATOM    395 2HB  LYS A  27      27.559  22.039 -12.260  1.00  0.99           H  
ATOM    396 1HG  LYS A  27      28.079  21.164  -9.984  1.00  0.99           H  
ATOM    397 2HG  LYS A  27      29.341  20.145 -10.683  1.00  0.99           H  
ATOM    398 1HD  LYS A  27      30.519  22.176 -11.489  1.00  0.99           H  
ATOM    399 2HD  LYS A  27      29.287  23.180 -10.716  1.00  0.99           H  
ATOM    400 1HE  LYS A  27      29.847  22.161  -8.519  1.00  0.99           H  
ATOM    401 2HE  LYS A  27      31.090  21.171  -9.306  1.00  0.99           H  
ATOM    402 1HZ  LYS A  27      32.024  23.123  -8.285  1.00  0.99           H  
ATOM    403 2HZ  LYS A  27      32.229  23.200  -9.919  1.00  0.99           H  
ATOM    404 3HZ  LYS A  27      31.069  24.118  -9.188  1.00  0.99           H  
ATOM    405  N   PHE A  28      28.591  18.273 -13.136  1.00  0.95           N  
ATOM    406  CA  PHE A  28      29.448  17.095 -13.066  1.00  0.95           C  
ATOM    407  C   PHE A  28      30.933  17.390 -12.875  1.00  0.95           C  
ATOM    408  O   PHE A  28      31.477  18.359 -13.412  1.00  0.95           O  
ATOM    409  CB  PHE A  28      29.206  16.253 -14.294  1.00  0.95           C  
ATOM    410  CG  PHE A  28      27.908  15.648 -14.196  1.00  0.95           C  
ATOM    411  CD1 PHE A  28      26.795  16.334 -14.607  1.00  0.95           C  
ATOM    412  CD2 PHE A  28      27.771  14.395 -13.648  1.00  0.95           C  
ATOM    413  CE1 PHE A  28      25.571  15.784 -14.473  1.00  0.95           C  
ATOM    414  CE2 PHE A  28      26.543  13.840 -13.524  1.00  0.95           C  
ATOM    415  CZ  PHE A  28      25.434  14.541 -13.932  1.00  0.95           C  
ATOM    416  H   PHE A  28      28.514  18.805 -14.009  1.00  0.95           H  
ATOM    417  HA  PHE A  28      29.123  16.507 -12.211  1.00  0.95           H  
ATOM    418 1HB  PHE A  28      29.234  16.880 -15.191  1.00  0.95           H  
ATOM    419 2HB  PHE A  28      29.946  15.491 -14.391  1.00  0.95           H  
ATOM    420  HD1 PHE A  28      26.905  17.335 -15.041  1.00  0.95           H  
ATOM    421  HD2 PHE A  28      28.658  13.850 -13.311  1.00  0.95           H  
ATOM    422  HE1 PHE A  28      24.720  16.325 -14.804  1.00  0.95           H  
ATOM    423  HE2 PHE A  28      26.435  12.848 -13.091  1.00  0.95           H  
ATOM    424  HZ  PHE A  28      24.445  14.101 -13.826  1.00  0.95           H  
ATOM    425  N   SER A  29      31.608  16.519 -12.123  1.00  0.98           N  
ATOM    426  CA  SER A  29      33.047  16.678 -11.895  1.00  0.98           C  
ATOM    427  C   SER A  29      33.760  15.352 -11.619  1.00  0.98           C  
ATOM    428  O   SER A  29      33.195  14.442 -11.007  1.00  0.98           O  
ATOM    429  CB  SER A  29      33.245  17.617 -10.714  1.00  0.98           C  
ATOM    430  OG  SER A  29      34.604  17.820 -10.427  1.00  0.98           O  
ATOM    431  H   SER A  29      31.088  15.770 -11.659  1.00  0.98           H  
ATOM    432  HA  SER A  29      33.491  17.124 -12.786  1.00  0.98           H  
ATOM    433 1HB  SER A  29      32.770  18.574 -10.927  1.00  0.98           H  
ATOM    434 2HB  SER A  29      32.748  17.195  -9.840  1.00  0.98           H  
ATOM    435  HG  SER A  29      35.017  16.935 -10.404  1.00  0.98           H  
ATOM    436  N   LYS A  30      34.998  15.216 -12.094  1.00  1.09           N  
ATOM    437  CA  LYS A  30      35.789  14.025 -11.794  1.00  1.09           C  
ATOM    438  C   LYS A  30      36.106  14.044 -10.312  1.00  1.09           C  
ATOM    439  O   LYS A  30      36.380  15.110  -9.760  1.00  1.09           O  
ATOM    440  CB  LYS A  30      37.068  13.958 -12.630  1.00  1.09           C  
ATOM    441  CG  LYS A  30      37.878  12.675 -12.437  1.00  1.09           C  
ATOM    442  CD  LYS A  30      39.087  12.633 -13.363  1.00  1.09           C  
ATOM    443  CE  LYS A  30      39.910  11.372 -13.135  1.00  1.09           C  
ATOM    444  NZ  LYS A  30      41.105  11.318 -14.027  1.00  1.09           N  
ATOM    445  H   LYS A  30      35.448  15.967 -12.631  1.00  1.09           H  
ATOM    446  HA  LYS A  30      35.194  13.134 -12.001  1.00  1.09           H  
ATOM    447 1HB  LYS A  30      36.817  14.051 -13.690  1.00  1.09           H  
ATOM    448 2HB  LYS A  30      37.712  14.800 -12.374  1.00  1.09           H  
ATOM    449 1HG  LYS A  30      38.226  12.614 -11.404  1.00  1.09           H  
ATOM    450 2HG  LYS A  30      37.239  11.812 -12.637  1.00  1.09           H  
ATOM    451 1HD  LYS A  30      38.751  12.660 -14.402  1.00  1.09           H  
ATOM    452 2HD  LYS A  30      39.713  13.506 -13.180  1.00  1.09           H  
ATOM    453 1HE  LYS A  30      40.240  11.346 -12.096  1.00  1.09           H  
ATOM    454 2HE  LYS A  30      39.285  10.499 -13.328  1.00  1.09           H  
ATOM    455 1HZ  LYS A  30      41.623  10.470 -13.846  1.00  1.09           H  
ATOM    456 2HZ  LYS A  30      40.807  11.331 -14.992  1.00  1.09           H  
ATOM    457 3HZ  LYS A  30      41.695  12.117 -13.847  1.00  1.09           H  
ATOM    458  N   VAL A  31      36.042  12.894  -9.661  1.00  1.26           N  
ATOM    459  CA  VAL A  31      36.332  12.831  -8.240  1.00  1.26           C  
ATOM    460  C   VAL A  31      37.687  12.200  -7.981  1.00  1.26           C  
ATOM    461  O   VAL A  31      38.060  11.221  -8.628  1.00  1.26           O  
ATOM    462  CB  VAL A  31      35.255  11.992  -7.547  1.00  1.26           C  
ATOM    463  CG1 VAL A  31      35.295  10.585  -8.103  1.00  1.26           C  
ATOM    464  CG2 VAL A  31      35.456  11.995  -6.051  1.00  1.26           C  
ATOM    465  H   VAL A  31      35.796  12.051 -10.160  1.00  1.26           H  
ATOM    466  HA  VAL A  31      36.325  13.842  -7.829  1.00  1.26           H  
ATOM    467  HB  VAL A  31      34.278  12.419  -7.775  1.00  1.26           H  
ATOM    468 1HG1 VAL A  31      34.538   9.988  -7.639  1.00  1.26           H  
ATOM    469 2HG1 VAL A  31      35.127  10.613  -9.180  1.00  1.26           H  
ATOM    470 3HG1 VAL A  31      36.270  10.144  -7.897  1.00  1.26           H  
ATOM    471 1HG2 VAL A  31      34.665  11.412  -5.579  1.00  1.26           H  
ATOM    472 2HG2 VAL A  31      36.415  11.562  -5.793  1.00  1.26           H  
ATOM    473 3HG2 VAL A  31      35.416  13.021  -5.702  1.00  1.26           H  
ATOM    474  N   SER A  32      38.412  12.767  -7.027  1.00  1.46           N  
ATOM    475  CA  SER A  32      39.700  12.252  -6.607  1.00  1.46           C  
ATOM    476  C   SER A  32      40.053  12.757  -5.208  1.00  1.46           C  
ATOM    477  O   SER A  32      39.935  13.949  -4.916  1.00  1.46           O  
ATOM    478  CB  SER A  32      40.770  12.675  -7.591  1.00  1.46           C  
ATOM    479  OG  SER A  32      42.030  12.204  -7.196  1.00  1.46           O  
ATOM    480  H   SER A  32      38.038  13.581  -6.565  1.00  1.46           H  
ATOM    481  HA  SER A  32      39.649  11.163  -6.581  1.00  1.46           H  
ATOM    482 1HB  SER A  32      40.530  12.293  -8.584  1.00  1.46           H  
ATOM    483 2HB  SER A  32      40.789  13.762  -7.655  1.00  1.46           H  
ATOM    484  HG  SER A  32      42.150  12.503  -6.291  1.00  1.46           H  
ATOM    485  N   GLY A  33      40.504  11.854  -4.348  1.00  1.64           N  
ATOM    486  CA  GLY A  33      40.945  12.244  -3.014  1.00  1.64           C  
ATOM    487  C   GLY A  33      39.862  12.976  -2.221  1.00  1.64           C  
ATOM    488  O   GLY A  33      38.715  12.529  -2.110  1.00  1.64           O  
ATOM    489  H   GLY A  33      40.566  10.885  -4.634  1.00  1.64           H  
ATOM    490 1HA  GLY A  33      41.258  11.355  -2.465  1.00  1.64           H  
ATOM    491 2HA  GLY A  33      41.824  12.882  -3.099  1.00  1.64           H  
ATOM    492  N   GLU A  34      40.241  14.140  -1.703  1.00  1.75           N  
ATOM    493  CA  GLU A  34      39.396  15.009  -0.884  1.00  1.75           C  
ATOM    494  C   GLU A  34      38.197  15.583  -1.630  1.00  1.75           C  
ATOM    495  O   GLU A  34      37.222  16.012  -1.011  1.00  1.75           O  
ATOM    496  CB  GLU A  34      40.233  16.156  -0.314  1.00  1.75           C  
ATOM    497  CG  GLU A  34      41.272  15.722   0.718  1.00  1.75           C  
ATOM    498  CD  GLU A  34      42.101  16.870   1.257  1.00  1.75           C  
ATOM    499  OE1 GLU A  34      41.934  17.974   0.794  1.00  1.75           O  
ATOM    500  OE2 GLU A  34      42.899  16.636   2.135  1.00  1.75           O  
ATOM    501  H   GLU A  34      41.189  14.439  -1.873  1.00  1.75           H  
ATOM    502  HA  GLU A  34      39.013  14.420  -0.051  1.00  1.75           H  
ATOM    503 1HB  GLU A  34      40.751  16.665  -1.127  1.00  1.75           H  
ATOM    504 2HB  GLU A  34      39.573  16.883   0.161  1.00  1.75           H  
ATOM    505 1HG  GLU A  34      40.757  15.240   1.549  1.00  1.75           H  
ATOM    506 2HG  GLU A  34      41.931  14.985   0.261  1.00  1.75           H  
ATOM    507  N   GLU A  35      38.252  15.596  -2.962  1.00  1.76           N  
ATOM    508  CA  GLU A  35      37.181  16.164  -3.771  1.00  1.76           C  
ATOM    509  C   GLU A  35      35.877  15.397  -3.553  1.00  1.76           C  
ATOM    510  O   GLU A  35      34.792  15.909  -3.818  1.00  1.76           O  
ATOM    511  CB  GLU A  35      37.541  16.158  -5.257  1.00  1.76           C  
ATOM    512  CG  GLU A  35      38.766  17.043  -5.634  1.00  1.76           C  
ATOM    513  CD  GLU A  35      38.593  18.543  -5.421  1.00  1.76           C  
ATOM    514  OE1 GLU A  35      37.650  19.116  -5.918  1.00  1.76           O  
ATOM    515  OE2 GLU A  35      39.410  19.121  -4.742  1.00  1.76           O  
ATOM    516  H   GLU A  35      39.053  15.180  -3.442  1.00  1.76           H  
ATOM    517  HA  GLU A  35      37.022  17.195  -3.459  1.00  1.76           H  
ATOM    518 1HB  GLU A  35      37.744  15.147  -5.570  1.00  1.76           H  
ATOM    519 2HB  GLU A  35      36.688  16.509  -5.837  1.00  1.76           H  
ATOM    520 1HG  GLU A  35      39.617  16.706  -5.039  1.00  1.76           H  
ATOM    521 2HG  GLU A  35      39.006  16.861  -6.680  1.00  1.76           H  
ATOM    522  N   ARG A  36      35.964  14.150  -3.071  1.00  1.66           N  
ATOM    523  CA  ARG A  36      34.765  13.356  -2.830  1.00  1.66           C  
ATOM    524  C   ARG A  36      33.842  14.025  -1.817  1.00  1.66           C  
ATOM    525  O   ARG A  36      32.640  13.790  -1.830  1.00  1.66           O  
ATOM    526  CB  ARG A  36      35.122  11.978  -2.299  1.00  1.66           C  
ATOM    527  CG  ARG A  36      35.672  11.966  -0.874  1.00  1.66           C  
ATOM    528  CD  ARG A  36      36.178  10.626  -0.490  1.00  1.66           C  
ATOM    529  NE  ARG A  36      36.632  10.585   0.897  1.00  1.66           N  
ATOM    530  CZ  ARG A  36      37.846  10.981   1.319  1.00  1.66           C  
ATOM    531  NH1 ARG A  36      38.712  11.456   0.463  1.00  1.66           N  
ATOM    532  NH2 ARG A  36      38.165  10.891   2.601  1.00  1.66           N  
ATOM    533  H   ARG A  36      36.877  13.747  -2.846  1.00  1.66           H  
ATOM    534  HA  ARG A  36      34.214  13.244  -3.760  1.00  1.66           H  
ATOM    535 1HB  ARG A  36      34.242  11.336  -2.332  1.00  1.66           H  
ATOM    536 2HB  ARG A  36      35.883  11.531  -2.942  1.00  1.66           H  
ATOM    537 1HG  ARG A  36      36.486  12.688  -0.789  1.00  1.66           H  
ATOM    538 2HG  ARG A  36      34.877  12.234  -0.177  1.00  1.66           H  
ATOM    539 1HD  ARG A  36      35.388   9.888  -0.615  1.00  1.66           H  
ATOM    540 2HD  ARG A  36      37.022  10.372  -1.133  1.00  1.66           H  
ATOM    541  HE  ARG A  36      35.990  10.229   1.590  1.00  1.66           H  
ATOM    542 1HH1 ARG A  36      38.454  11.548  -0.534  1.00  1.66           H  
ATOM    543 2HH1 ARG A  36      39.621  11.754   0.776  1.00  1.66           H  
ATOM    544 1HH2 ARG A  36      37.496  10.528   3.265  1.00  1.66           H  
ATOM    545 2HH2 ARG A  36      39.075  11.192   2.915  1.00  1.66           H  
ATOM    546  N   GLU A  37      34.350  14.934  -0.981  1.00  1.51           N  
ATOM    547  CA  GLU A  37      33.490  15.543   0.023  1.00  1.51           C  
ATOM    548  C   GLU A  37      32.605  16.641  -0.567  1.00  1.51           C  
ATOM    549  O   GLU A  37      31.757  17.203   0.125  1.00  1.51           O  
ATOM    550  CB  GLU A  37      34.318  16.091   1.190  1.00  1.51           C  
ATOM    551  CG  GLU A  37      35.036  15.004   2.012  1.00  1.51           C  
ATOM    552  CD  GLU A  37      35.790  15.541   3.227  1.00  1.51           C  
ATOM    553  OE1 GLU A  37      35.777  16.731   3.445  1.00  1.51           O  
ATOM    554  OE2 GLU A  37      36.364  14.747   3.941  1.00  1.51           O  
ATOM    555  H   GLU A  37      35.340  15.188  -1.019  1.00  1.51           H  
ATOM    556  HA  GLU A  37      32.833  14.767   0.419  1.00  1.51           H  
ATOM    557 1HB  GLU A  37      35.078  16.773   0.802  1.00  1.51           H  
ATOM    558 2HB  GLU A  37      33.677  16.659   1.861  1.00  1.51           H  
ATOM    559 1HG  GLU A  37      34.302  14.271   2.346  1.00  1.51           H  
ATOM    560 2HG  GLU A  37      35.743  14.492   1.354  1.00  1.51           H  
ATOM    561  N   LYS A  38      32.813  16.956  -1.846  1.00  1.36           N  
ATOM    562  CA  LYS A  38      32.025  17.950  -2.553  1.00  1.36           C  
ATOM    563  C   LYS A  38      30.849  17.306  -3.292  1.00  1.36           C  
ATOM    564  O   LYS A  38      30.007  18.007  -3.864  1.00  1.36           O  
ATOM    565  CB  LYS A  38      32.902  18.677  -3.565  1.00  1.36           C  
ATOM    566  CG  LYS A  38      34.037  19.474  -2.961  1.00  1.36           C  
ATOM    567  CD  LYS A  38      34.857  20.122  -4.050  1.00  1.36           C  
ATOM    568  CE  LYS A  38      36.013  20.934  -3.494  1.00  1.36           C  
ATOM    569  NZ  LYS A  38      36.843  21.505  -4.586  1.00  1.36           N  
ATOM    570  H   LYS A  38      33.539  16.474  -2.375  1.00  1.36           H  
ATOM    571  HA  LYS A  38      31.627  18.662  -1.830  1.00  1.36           H  
ATOM    572 1HB  LYS A  38      33.334  17.949  -4.254  1.00  1.36           H  
ATOM    573 2HB  LYS A  38      32.289  19.356  -4.154  1.00  1.36           H  
ATOM    574 1HG  LYS A  38      33.643  20.237  -2.290  1.00  1.36           H  
ATOM    575 2HG  LYS A  38      34.681  18.799  -2.390  1.00  1.36           H  
ATOM    576 1HD  LYS A  38      35.270  19.337  -4.696  1.00  1.36           H  
ATOM    577 2HD  LYS A  38      34.222  20.766  -4.654  1.00  1.36           H  
ATOM    578 1HE  LYS A  38      35.628  21.743  -2.877  1.00  1.36           H  
ATOM    579 2HE  LYS A  38      36.642  20.284  -2.882  1.00  1.36           H  
ATOM    580 1HZ  LYS A  38      37.615  22.022  -4.202  1.00  1.36           H  
ATOM    581 2HZ  LYS A  38      37.206  20.713  -5.147  1.00  1.36           H  
ATOM    582 3HZ  LYS A  38      36.290  22.105  -5.169  1.00  1.36           H  
ATOM    583  N   GLN A  39      30.821  15.968  -3.343  1.00  1.22           N  
ATOM    584  CA  GLN A  39      29.817  15.266  -4.142  1.00  1.22           C  
ATOM    585  C   GLN A  39      28.460  15.258  -3.473  1.00  1.22           C  
ATOM    586  O   GLN A  39      28.347  15.330  -2.247  1.00  1.22           O  
ATOM    587  CB  GLN A  39      30.253  13.823  -4.399  1.00  1.22           C  
ATOM    588  CG  GLN A  39      30.076  12.896  -3.220  1.00  1.22           C  
ATOM    589  CD  GLN A  39      30.786  11.558  -3.414  1.00  1.22           C  
ATOM    590  OE1 GLN A  39      31.685  11.417  -4.276  1.00  1.22           O  
ATOM    591  NE2 GLN A  39      30.391  10.574  -2.606  1.00  1.22           N  
ATOM    592  H   GLN A  39      31.503  15.411  -2.824  1.00  1.22           H  
ATOM    593  HA  GLN A  39      29.717  15.776  -5.100  1.00  1.22           H  
ATOM    594 1HB  GLN A  39      29.684  13.420  -5.240  1.00  1.22           H  
ATOM    595 2HB  GLN A  39      31.309  13.808  -4.673  1.00  1.22           H  
ATOM    596 1HG  GLN A  39      30.403  13.369  -2.309  1.00  1.22           H  
ATOM    597 2HG  GLN A  39      29.005  12.679  -3.143  1.00  1.22           H  
ATOM    598 1HE2 GLN A  39      30.798   9.665  -2.650  1.00  1.22           H  
ATOM    599 2HE2 GLN A  39      29.666  10.748  -1.936  1.00  1.22           H  
ATOM    600  N   ILE A  40      27.425  15.100  -4.275  1.00  1.12           N  
ATOM    601  CA  ILE A  40      26.084  14.968  -3.748  1.00  1.12           C  
ATOM    602  C   ILE A  40      25.587  13.546  -3.602  1.00  1.12           C  
ATOM    603  O   ILE A  40      25.586  12.752  -4.546  1.00  1.12           O  
ATOM    604  CB  ILE A  40      25.056  15.717  -4.608  1.00  1.12           C  
ATOM    605  CG1 ILE A  40      25.285  17.182  -4.589  1.00  1.12           C  
ATOM    606  CG2 ILE A  40      23.673  15.419  -4.148  1.00  1.12           C  
ATOM    607  CD1 ILE A  40      24.447  17.854  -5.598  1.00  1.12           C  
ATOM    608  H   ILE A  40      27.574  15.078  -5.281  1.00  1.12           H  
ATOM    609  HA  ILE A  40      26.073  15.422  -2.758  1.00  1.12           H  
ATOM    610  HB  ILE A  40      25.162  15.388  -5.641  1.00  1.12           H  
ATOM    611 1HG1 ILE A  40      25.019  17.565  -3.606  1.00  1.12           H  
ATOM    612 2HG1 ILE A  40      26.327  17.402  -4.773  1.00  1.12           H  
ATOM    613 1HG2 ILE A  40      22.979  15.931  -4.797  1.00  1.12           H  
ATOM    614 2HG2 ILE A  40      23.486  14.367  -4.200  1.00  1.12           H  
ATOM    615 3HG2 ILE A  40      23.546  15.752  -3.123  1.00  1.12           H  
ATOM    616 1HD1 ILE A  40      24.585  18.896  -5.569  1.00  1.12           H  
ATOM    617 2HD1 ILE A  40      24.715  17.490  -6.559  1.00  1.12           H  
ATOM    618 3HD1 ILE A  40      23.408  17.636  -5.408  1.00  1.12           H  
ATOM    619  N   VAL A  41      25.132  13.253  -2.400  1.00  1.06           N  
ATOM    620  CA  VAL A  41      24.480  12.001  -2.090  1.00  1.06           C  
ATOM    621  C   VAL A  41      23.006  12.271  -2.312  1.00  1.06           C  
ATOM    622  O   VAL A  41      22.504  13.310  -1.861  1.00  1.06           O  
ATOM    623  CB  VAL A  41      24.707  11.581  -0.631  1.00  1.06           C  
ATOM    624  CG1 VAL A  41      23.921  10.294  -0.327  1.00  1.06           C  
ATOM    625  CG2 VAL A  41      26.173  11.376  -0.368  1.00  1.06           C  
ATOM    626  H   VAL A  41      25.218  13.951  -1.675  1.00  1.06           H  
ATOM    627  HA  VAL A  41      24.818  11.217  -2.768  1.00  1.06           H  
ATOM    628  HB  VAL A  41      24.337  12.357   0.013  1.00  1.06           H  
ATOM    629 1HG1 VAL A  41      24.062  10.036   0.711  1.00  1.06           H  
ATOM    630 2HG1 VAL A  41      22.869  10.431  -0.511  1.00  1.06           H  
ATOM    631 3HG1 VAL A  41      24.284   9.497  -0.960  1.00  1.06           H  
ATOM    632 1HG2 VAL A  41      26.316  11.093   0.676  1.00  1.06           H  
ATOM    633 2HG2 VAL A  41      26.548  10.585  -1.013  1.00  1.06           H  
ATOM    634 3HG2 VAL A  41      26.713  12.301  -0.572  1.00  1.06           H  
ATOM    635  N   HIS A  42      22.331  11.400  -3.033  1.00  1.04           N  
ATOM    636  CA  HIS A  42      20.919  11.589  -3.290  1.00  1.04           C  
ATOM    637  C   HIS A  42      20.112  10.493  -2.645  1.00  1.04           C  
ATOM    638  O   HIS A  42      20.583   9.367  -2.458  1.00  1.04           O  
ATOM    639  CB  HIS A  42      20.572  11.552  -4.791  1.00  1.04           C  
ATOM    640  CG  HIS A  42      21.101  12.654  -5.634  1.00  1.04           C  
ATOM    641  ND1 HIS A  42      22.384  12.673  -6.095  1.00  1.04           N  
ATOM    642  CD2 HIS A  42      20.499  13.762  -6.133  1.00  1.04           C  
ATOM    643  CE1 HIS A  42      22.568  13.737  -6.839  1.00  1.04           C  
ATOM    644  NE2 HIS A  42      21.439  14.426  -6.890  1.00  1.04           N  
ATOM    645  H   HIS A  42      22.804  10.575  -3.386  1.00  1.04           H  
ATOM    646  HA  HIS A  42      20.583  12.538  -2.879  1.00  1.04           H  
ATOM    647 1HB  HIS A  42      20.930  10.609  -5.212  1.00  1.04           H  
ATOM    648 2HB  HIS A  42      19.485  11.554  -4.895  1.00  1.04           H  
ATOM    649  HD1 HIS A  42      23.080  11.976  -5.929  1.00  1.04           H  
ATOM    650  HD2 HIS A  42      19.483  14.151  -6.040  1.00  1.04           H  
ATOM    651  HE1 HIS A  42      23.532  13.908  -7.273  1.00  1.04           H  
ATOM    652  N   LYS A  43      18.871  10.824  -2.344  1.00  1.07           N  
ATOM    653  CA  LYS A  43      17.903   9.843  -1.908  1.00  1.07           C  
ATOM    654  C   LYS A  43      16.888   9.689  -3.019  1.00  1.07           C  
ATOM    655  O   LYS A  43      16.392  10.669  -3.580  1.00  1.07           O  
ATOM    656  CB  LYS A  43      17.227  10.219  -0.586  1.00  1.07           C  
ATOM    657  CG  LYS A  43      16.181   9.210  -0.098  1.00  1.07           C  
ATOM    658  CD  LYS A  43      15.519   9.690   1.184  1.00  1.07           C  
ATOM    659  CE  LYS A  43      16.452   9.597   2.354  1.00  1.07           C  
ATOM    660  NZ  LYS A  43      15.819  10.044   3.625  1.00  1.07           N  
ATOM    661  H   LYS A  43      18.581  11.789  -2.480  1.00  1.07           H  
ATOM    662  HA  LYS A  43      18.397   8.885  -1.773  1.00  1.07           H  
ATOM    663 1HB  LYS A  43      17.989  10.291   0.191  1.00  1.07           H  
ATOM    664 2HB  LYS A  43      16.775  11.165  -0.657  1.00  1.07           H  
ATOM    665 1HG  LYS A  43      15.408   9.081  -0.859  1.00  1.07           H  
ATOM    666 2HG  LYS A  43      16.661   8.250   0.073  1.00  1.07           H  
ATOM    667 1HD  LYS A  43      15.208  10.725   1.064  1.00  1.07           H  
ATOM    668 2HD  LYS A  43      14.639   9.080   1.389  1.00  1.07           H  
ATOM    669 1HE  LYS A  43      16.757   8.566   2.462  1.00  1.07           H  
ATOM    670 2HE  LYS A  43      17.334  10.213   2.161  1.00  1.07           H  
ATOM    671 1HZ  LYS A  43      16.500   9.944   4.367  1.00  1.07           H  
ATOM    672 2HZ  LYS A  43      15.541  11.010   3.542  1.00  1.07           H  
ATOM    673 3HZ  LYS A  43      15.008   9.477   3.825  1.00  1.07           H  
ATOM    674  N   LEU A  44      16.644   8.455  -3.399  1.00  1.16           N  
ATOM    675  CA  LEU A  44      15.661   8.185  -4.422  1.00  1.16           C  
ATOM    676  C   LEU A  44      14.463   7.512  -3.786  1.00  1.16           C  
ATOM    677  O   LEU A  44      14.631   6.567  -3.016  1.00  1.16           O  
ATOM    678  CB  LEU A  44      16.254   7.296  -5.518  1.00  1.16           C  
ATOM    679  CG  LEU A  44      17.071   8.011  -6.629  1.00  1.16           C  
ATOM    680  CD1 LEU A  44      18.440   8.509  -6.106  1.00  1.16           C  
ATOM    681  CD2 LEU A  44      17.248   7.045  -7.760  1.00  1.16           C  
ATOM    682  H   LEU A  44      17.130   7.691  -2.938  1.00  1.16           H  
ATOM    683  HA  LEU A  44      15.343   9.120  -4.869  1.00  1.16           H  
ATOM    684 1HB  LEU A  44      16.909   6.563  -5.044  1.00  1.16           H  
ATOM    685 2HB  LEU A  44      15.433   6.761  -6.002  1.00  1.16           H  
ATOM    686  HG  LEU A  44      16.519   8.876  -6.977  1.00  1.16           H  
ATOM    687 1HD1 LEU A  44      18.973   8.999  -6.917  1.00  1.16           H  
ATOM    688 2HD1 LEU A  44      18.299   9.214  -5.305  1.00  1.16           H  
ATOM    689 3HD1 LEU A  44      19.031   7.668  -5.743  1.00  1.16           H  
ATOM    690 1HD2 LEU A  44      17.801   7.514  -8.541  1.00  1.16           H  
ATOM    691 2HD2 LEU A  44      17.789   6.175  -7.413  1.00  1.16           H  
ATOM    692 3HD2 LEU A  44      16.268   6.742  -8.125  1.00  1.16           H  
ATOM    693  N   TYR A  45      13.261   7.997  -4.096  1.00  1.32           N  
ATOM    694  CA  TYR A  45      12.061   7.356  -3.560  1.00  1.32           C  
ATOM    695  C   TYR A  45      11.355   6.595  -4.657  1.00  1.32           C  
ATOM    696  O   TYR A  45      11.152   7.134  -5.741  1.00  1.32           O  
ATOM    697  CB  TYR A  45      11.064   8.370  -3.009  1.00  1.32           C  
ATOM    698  CG  TYR A  45      11.493   9.141  -1.840  1.00  1.32           C  
ATOM    699  CD1 TYR A  45      12.098  10.367  -2.028  1.00  1.32           C  
ATOM    700  CD2 TYR A  45      11.270   8.644  -0.568  1.00  1.32           C  
ATOM    701  CE1 TYR A  45      12.460  11.113  -0.944  1.00  1.32           C  
ATOM    702  CE2 TYR A  45      11.645   9.390   0.526  1.00  1.32           C  
ATOM    703  CZ  TYR A  45      12.232  10.631   0.339  1.00  1.32           C  
ATOM    704  OH  TYR A  45      12.588  11.396   1.430  1.00  1.32           O  
ATOM    705  H   TYR A  45      13.196   8.807  -4.712  1.00  1.32           H  
ATOM    706  HA  TYR A  45      12.340   6.651  -2.779  1.00  1.32           H  
ATOM    707 1HB  TYR A  45      10.803   9.073  -3.797  1.00  1.32           H  
ATOM    708 2HB  TYR A  45      10.147   7.842  -2.742  1.00  1.32           H  
ATOM    709  HD1 TYR A  45      12.268  10.747  -3.037  1.00  1.32           H  
ATOM    710  HD2 TYR A  45      10.792   7.667  -0.434  1.00  1.32           H  
ATOM    711  HE1 TYR A  45      12.912  12.079  -1.092  1.00  1.32           H  
ATOM    712  HE2 TYR A  45      11.469   9.008   1.532  1.00  1.32           H  
ATOM    713  HH  TYR A  45      12.845  12.276   1.135  1.00  1.32           H  
ATOM    714  N   ASP A  46      10.912   5.378  -4.365  1.00  1.58           N  
ATOM    715  CA  ASP A  46      10.194   4.587  -5.363  1.00  1.58           C  
ATOM    716  C   ASP A  46       8.700   4.845  -5.276  1.00  1.58           C  
ATOM    717  O   ASP A  46       8.085   4.605  -4.231  1.00  1.58           O  
ATOM    718  CB  ASP A  46      10.457   3.094  -5.197  1.00  1.58           C  
ATOM    719  CG  ASP A  46      11.892   2.641  -5.529  1.00  1.58           C  
ATOM    720  OD1 ASP A  46      12.640   3.393  -6.105  1.00  1.58           O  
ATOM    721  OD2 ASP A  46      12.202   1.514  -5.234  1.00  1.58           O  
ATOM    722  H   ASP A  46      11.084   4.993  -3.432  1.00  1.58           H  
ATOM    723  HA  ASP A  46      10.525   4.887  -6.361  1.00  1.58           H  
ATOM    724 1HB  ASP A  46      10.240   2.810  -4.166  1.00  1.58           H  
ATOM    725 2HB  ASP A  46       9.768   2.544  -5.836  1.00  1.58           H  
ATOM    726  N   ILE A  47       8.126   5.358  -6.358  1.00  1.97           N  
ATOM    727  CA  ILE A  47       6.716   5.714  -6.414  1.00  1.97           C  
ATOM    728  C   ILE A  47       5.973   4.721  -7.311  1.00  1.97           C  
ATOM    729  O   ILE A  47       6.419   4.430  -8.417  1.00  1.97           O  
ATOM    730  CB  ILE A  47       6.555   7.163  -6.942  1.00  1.97           C  
ATOM    731  CG1 ILE A  47       7.425   8.095  -6.106  1.00  1.97           C  
ATOM    732  CG2 ILE A  47       5.094   7.609  -6.916  1.00  1.97           C  
ATOM    733  CD1 ILE A  47       7.098   8.070  -4.649  1.00  1.97           C  
ATOM    734  H   ILE A  47       8.699   5.513  -7.191  1.00  1.97           H  
ATOM    735  HA  ILE A  47       6.294   5.657  -5.411  1.00  1.97           H  
ATOM    736  HB  ILE A  47       6.925   7.209  -7.965  1.00  1.97           H  
ATOM    737 1HG1 ILE A  47       8.472   7.801  -6.233  1.00  1.97           H  
ATOM    738 2HG1 ILE A  47       7.307   9.109  -6.475  1.00  1.97           H  
ATOM    739 1HG2 ILE A  47       5.014   8.622  -7.299  1.00  1.97           H  
ATOM    740 2HG2 ILE A  47       4.497   6.939  -7.542  1.00  1.97           H  
ATOM    741 3HG2 ILE A  47       4.719   7.578  -5.893  1.00  1.97           H  
ATOM    742 1HD1 ILE A  47       7.758   8.716  -4.114  1.00  1.97           H  
ATOM    743 2HD1 ILE A  47       6.064   8.380  -4.493  1.00  1.97           H  
ATOM    744 3HD1 ILE A  47       7.230   7.073  -4.284  1.00  1.97           H  
ATOM    745  N   LYS A  48       4.881   4.151  -6.821  1.00  2.50           N  
ATOM    746  CA  LYS A  48       4.122   3.189  -7.617  1.00  2.50           C  
ATOM    747  C   LYS A  48       3.583   3.828  -8.898  1.00  2.50           C  
ATOM    748  O   LYS A  48       2.936   4.874  -8.836  1.00  2.50           O  
ATOM    749  CB  LYS A  48       2.972   2.620  -6.787  1.00  2.50           C  
ATOM    750  CG  LYS A  48       2.156   1.545  -7.490  1.00  2.50           C  
ATOM    751  CD  LYS A  48       1.071   0.974  -6.582  1.00  2.50           C  
ATOM    752  CE  LYS A  48       0.259  -0.092  -7.309  1.00  2.50           C  
ATOM    753  NZ  LYS A  48      -0.806  -0.669  -6.442  1.00  2.50           N  
ATOM    754  H   LYS A  48       4.564   4.403  -5.896  1.00  2.50           H  
ATOM    755  HA  LYS A  48       4.788   2.375  -7.904  1.00  2.50           H  
ATOM    756 1HB  LYS A  48       3.363   2.192  -5.864  1.00  2.50           H  
ATOM    757 2HB  LYS A  48       2.291   3.425  -6.514  1.00  2.50           H  
ATOM    758 1HG  LYS A  48       1.679   1.978  -8.371  1.00  2.50           H  
ATOM    759 2HG  LYS A  48       2.812   0.742  -7.819  1.00  2.50           H  
ATOM    760 1HD  LYS A  48       1.524   0.538  -5.690  1.00  2.50           H  
ATOM    761 2HD  LYS A  48       0.402   1.777  -6.275  1.00  2.50           H  
ATOM    762 1HE  LYS A  48      -0.203   0.354  -8.190  1.00  2.50           H  
ATOM    763 2HE  LYS A  48       0.927  -0.892  -7.628  1.00  2.50           H  
ATOM    764 1HZ  LYS A  48      -1.319  -1.369  -6.960  1.00  2.50           H  
ATOM    765 2HZ  LYS A  48      -0.385  -1.095  -5.628  1.00  2.50           H  
ATOM    766 3HZ  LYS A  48      -1.437   0.063  -6.150  1.00  2.50           H  
ATOM    767  N   GLY A  49       3.823   3.194 -10.051  1.00  3.08           N  
ATOM    768  CA  GLY A  49       3.312   3.733 -11.306  1.00  3.08           C  
ATOM    769  C   GLY A  49       1.955   3.119 -11.649  1.00  3.08           C  
ATOM    770  O   GLY A  49       1.495   2.234 -10.933  1.00  3.08           O  
ATOM    771  H   GLY A  49       4.365   2.341 -10.050  1.00  3.08           H  
ATOM    772 1HA  GLY A  49       3.234   4.812 -11.204  1.00  3.08           H  
ATOM    773 2HA  GLY A  49       4.022   3.524 -12.104  1.00  3.08           H  
ATOM    774  N   PRO A  50       1.313   3.553 -12.754  1.00  3.55           N  
ATOM    775  CA  PRO A  50       0.044   3.059 -13.285  1.00  3.55           C  
ATOM    776  C   PRO A  50      -0.001   1.552 -13.552  1.00  3.55           C  
ATOM    777  O   PRO A  50      -1.067   0.937 -13.491  1.00  3.55           O  
ATOM    778  CB  PRO A  50      -0.061   3.812 -14.619  1.00  3.55           C  
ATOM    779  CG  PRO A  50       0.734   5.073 -14.416  1.00  3.55           C  
ATOM    780  CD  PRO A  50       1.896   4.664 -13.542  1.00  3.55           C  
ATOM    781  HA  PRO A  50      -0.769   3.352 -12.605  1.00  3.55           H  
ATOM    782 1HB  PRO A  50       0.334   3.178 -15.433  1.00  3.55           H  
ATOM    783 2HB  PRO A  50      -1.116   4.007 -14.855  1.00  3.55           H  
ATOM    784 1HG  PRO A  50       1.057   5.475 -15.389  1.00  3.55           H  
ATOM    785 2HG  PRO A  50       0.103   5.844 -13.949  1.00  3.55           H  
ATOM    786 1HD  PRO A  50       2.742   4.311 -14.151  1.00  3.55           H  
ATOM    787 2HD  PRO A  50       2.156   5.521 -12.917  1.00  3.55           H  
ATOM    788  N   GLU A  51       1.155   0.969 -13.868  1.00  3.69           N  
ATOM    789  CA  GLU A  51       1.251  -0.451 -14.180  1.00  3.69           C  
ATOM    790  C   GLU A  51       2.684  -0.962 -14.064  1.00  3.69           C  
ATOM    791  O   GLU A  51       3.646  -0.195 -14.123  1.00  3.69           O  
ATOM    792  CB  GLU A  51       0.713  -0.738 -15.588  1.00  3.69           C  
ATOM    793  CG  GLU A  51       1.484  -0.070 -16.720  1.00  3.69           C  
ATOM    794  CD  GLU A  51       0.886  -0.353 -18.094  1.00  3.69           C  
ATOM    795  OE1 GLU A  51      -0.073  -1.084 -18.167  1.00  3.69           O  
ATOM    796  OE2 GLU A  51       1.379   0.183 -19.060  1.00  3.69           O  
ATOM    797  H   GLU A  51       1.997   1.519 -13.894  1.00  3.69           H  
ATOM    798  HA  GLU A  51       0.640  -0.998 -13.461  1.00  3.69           H  
ATOM    799 1HB  GLU A  51       0.734  -1.812 -15.770  1.00  3.69           H  
ATOM    800 2HB  GLU A  51      -0.326  -0.419 -15.657  1.00  3.69           H  
ATOM    801 1HG  GLU A  51       1.498   1.006 -16.552  1.00  3.69           H  
ATOM    802 2HG  GLU A  51       2.511  -0.427 -16.692  1.00  3.69           H  
ATOM    803  N   GLY A  52       2.835  -2.278 -13.984  1.00  3.41           N  
ATOM    804  CA  GLY A  52       4.156  -2.910 -13.938  1.00  3.41           C  
ATOM    805  C   GLY A  52       4.852  -2.966 -15.304  1.00  3.41           C  
ATOM    806  O   GLY A  52       5.052  -4.044 -15.862  1.00  3.41           O  
ATOM    807  H   GLY A  52       2.011  -2.861 -13.947  1.00  3.41           H  
ATOM    808 1HA  GLY A  52       4.786  -2.363 -13.236  1.00  3.41           H  
ATOM    809 2HA  GLY A  52       4.053  -3.919 -13.544  1.00  3.41           H  
ATOM    810  N   ASP A  53       5.261  -1.806 -15.826  1.00  2.84           N  
ATOM    811  CA  ASP A  53       5.903  -1.709 -17.154  1.00  2.84           C  
ATOM    812  C   ASP A  53       7.411  -2.002 -17.125  1.00  2.84           C  
ATOM    813  O   ASP A  53       8.115  -1.749 -18.103  1.00  2.84           O  
ATOM    814  CB  ASP A  53       5.661  -0.346 -17.832  1.00  2.84           C  
ATOM    815  CG  ASP A  53       6.336   0.879 -17.183  1.00  2.84           C  
ATOM    816  OD1 ASP A  53       7.094   0.729 -16.250  1.00  2.84           O  
ATOM    817  OD2 ASP A  53       6.116   1.974 -17.680  1.00  2.84           O  
ATOM    818  H   ASP A  53       5.048  -0.965 -15.283  1.00  2.84           H  
ATOM    819  HA  ASP A  53       5.442  -2.461 -17.794  1.00  2.84           H  
ATOM    820 1HB  ASP A  53       6.004  -0.406 -18.863  1.00  2.84           H  
ATOM    821 2HB  ASP A  53       4.586  -0.157 -17.870  1.00  2.84           H  
ATOM    822  N   SER A  54       7.895  -2.492 -15.980  1.00  2.23           N  
ATOM    823  CA  SER A  54       9.290  -2.847 -15.683  1.00  2.23           C  
ATOM    824  C   SER A  54      10.174  -1.654 -15.313  1.00  2.23           C  
ATOM    825  O   SER A  54      11.346  -1.848 -14.976  1.00  2.23           O  
ATOM    826  CB  SER A  54       9.942  -3.619 -16.829  1.00  2.23           C  
ATOM    827  OG  SER A  54      10.467  -2.768 -17.809  1.00  2.23           O  
ATOM    828  H   SER A  54       7.218  -2.645 -15.250  1.00  2.23           H  
ATOM    829  HA  SER A  54       9.275  -3.513 -14.821  1.00  2.23           H  
ATOM    830 1HB  SER A  54      10.737  -4.248 -16.432  1.00  2.23           H  
ATOM    831 2HB  SER A  54       9.204  -4.279 -17.283  1.00  2.23           H  
ATOM    832  HG  SER A  54       9.722  -2.222 -18.096  1.00  2.23           H  
ATOM    833  N   LYS A  55       9.636  -0.431 -15.356  1.00  1.72           N  
ATOM    834  CA  LYS A  55      10.405   0.742 -14.960  1.00  1.72           C  
ATOM    835  C   LYS A  55       9.949   1.149 -13.559  1.00  1.72           C  
ATOM    836  O   LYS A  55       8.817   0.844 -13.173  1.00  1.72           O  
ATOM    837  CB  LYS A  55      10.158   1.884 -15.942  1.00  1.72           C  
ATOM    838  CG  LYS A  55      10.543   1.569 -17.384  1.00  1.72           C  
ATOM    839  CD  LYS A  55      10.301   2.772 -18.297  1.00  1.72           C  
ATOM    840  CE  LYS A  55      10.626   2.450 -19.756  1.00  1.72           C  
ATOM    841  NZ  LYS A  55      10.363   3.608 -20.666  1.00  1.72           N  
ATOM    842  H   LYS A  55       8.666  -0.281 -15.671  1.00  1.72           H  
ATOM    843  HA  LYS A  55      11.467   0.499 -14.927  1.00  1.72           H  
ATOM    844 1HB  LYS A  55       9.100   2.159 -15.925  1.00  1.72           H  
ATOM    845 2HB  LYS A  55      10.728   2.757 -15.624  1.00  1.72           H  
ATOM    846 1HG  LYS A  55      11.571   1.237 -17.439  1.00  1.72           H  
ATOM    847 2HG  LYS A  55       9.904   0.749 -17.728  1.00  1.72           H  
ATOM    848 1HD  LYS A  55       9.245   3.050 -18.229  1.00  1.72           H  
ATOM    849 2HD  LYS A  55      10.907   3.621 -17.976  1.00  1.72           H  
ATOM    850 1HE  LYS A  55      11.673   2.171 -19.839  1.00  1.72           H  
ATOM    851 2HE  LYS A  55      10.009   1.608 -20.071  1.00  1.72           H  
ATOM    852 1HZ  LYS A  55      10.586   3.351 -21.614  1.00  1.72           H  
ATOM    853 2HZ  LYS A  55       9.393   3.872 -20.608  1.00  1.72           H  
ATOM    854 3HZ  LYS A  55      10.954   4.418 -20.400  1.00  1.72           H  
ATOM    855  N   THR A  56      10.788   1.844 -12.795  1.00  1.37           N  
ATOM    856  CA  THR A  56      10.341   2.323 -11.490  1.00  1.37           C  
ATOM    857  C   THR A  56      10.285   3.847 -11.416  1.00  1.37           C  
ATOM    858  O   THR A  56      11.334   4.479 -11.478  1.00  1.37           O  
ATOM    859  CB  THR A  56      11.279   1.830 -10.379  1.00  1.37           C  
ATOM    860  OG1 THR A  56      11.296   0.399 -10.348  1.00  1.37           O  
ATOM    861  CG2 THR A  56      10.828   2.373  -9.035  1.00  1.37           C  
ATOM    862  H   THR A  56      11.739   2.051 -13.119  1.00  1.37           H  
ATOM    863  HA  THR A  56       9.360   1.904 -11.284  1.00  1.37           H  
ATOM    864  HB  THR A  56      12.291   2.187 -10.582  1.00  1.37           H  
ATOM    865  HG1 THR A  56      11.811   0.106  -9.592  1.00  1.37           H  
ATOM    866 1HG2 THR A  56      11.509   2.025  -8.263  1.00  1.37           H  
ATOM    867 2HG2 THR A  56      10.831   3.461  -9.053  1.00  1.37           H  
ATOM    868 3HG2 THR A  56       9.823   2.022  -8.819  1.00  1.37           H  
ATOM    869  N   PRO A  57       9.113   4.488 -11.366  1.00  1.16           N  
ATOM    870  CA  PRO A  57       9.002   5.921 -11.219  1.00  1.16           C  
ATOM    871  C   PRO A  57       9.707   6.323  -9.926  1.00  1.16           C  
ATOM    872  O   PRO A  57       9.477   5.700  -8.886  1.00  1.16           O  
ATOM    873  CB  PRO A  57       7.483   6.130 -11.164  1.00  1.16           C  
ATOM    874  CG  PRO A  57       6.913   4.947 -11.902  1.00  1.16           C  
ATOM    875  CD  PRO A  57       7.834   3.791 -11.548  1.00  1.16           C  
ATOM    876  HA  PRO A  57       9.442   6.415 -12.076  1.00  1.16           H  
ATOM    877 1HB  PRO A  57       7.148   6.178 -10.124  1.00  1.16           H  
ATOM    878 2HB  PRO A  57       7.222   7.092 -11.628  1.00  1.16           H  
ATOM    879 1HG  PRO A  57       5.902   4.785 -11.549  1.00  1.16           H  
ATOM    880 2HG  PRO A  57       6.854   5.146 -12.978  1.00  1.16           H  
ATOM    881 1HD  PRO A  57       7.515   3.314 -10.605  1.00  1.16           H  
ATOM    882 2HD  PRO A  57       7.866   3.090 -12.395  1.00  1.16           H  
ATOM    883  N   VAL A  58      10.521   7.368  -9.974  1.00  1.05           N  
ATOM    884  CA  VAL A  58      11.232   7.838  -8.797  1.00  1.05           C  
ATOM    885  C   VAL A  58      11.248   9.342  -8.596  1.00  1.05           C  
ATOM    886  O   VAL A  58      11.198  10.128  -9.552  1.00  1.05           O  
ATOM    887  CB  VAL A  58      12.720   7.384  -8.799  1.00  1.05           C  
ATOM    888  CG1 VAL A  58      12.877   5.881  -8.693  1.00  1.05           C  
ATOM    889  CG2 VAL A  58      13.371   7.841 -10.098  1.00  1.05           C  
ATOM    890  H   VAL A  58      10.669   7.824 -10.858  1.00  1.05           H  
ATOM    891  HA  VAL A  58      10.740   7.394  -7.947  1.00  1.05           H  
ATOM    892  HB  VAL A  58      13.223   7.837  -7.939  1.00  1.05           H  
ATOM    893 1HG1 VAL A  58      13.931   5.626  -8.692  1.00  1.05           H  
ATOM    894 2HG1 VAL A  58      12.421   5.536  -7.762  1.00  1.05           H  
ATOM    895 3HG1 VAL A  58      12.402   5.400  -9.523  1.00  1.05           H  
ATOM    896 1HG2 VAL A  58      14.420   7.558 -10.103  1.00  1.05           H  
ATOM    897 2HG2 VAL A  58      12.864   7.371 -10.942  1.00  1.05           H  
ATOM    898 3HG2 VAL A  58      13.281   8.913 -10.177  1.00  1.05           H  
ATOM    899  N   ARG A  59      11.394   9.741  -7.339  1.00  1.02           N  
ATOM    900  CA  ARG A  59      11.640  11.151  -7.036  1.00  1.02           C  
ATOM    901  C   ARG A  59      13.064  11.225  -6.516  1.00  1.02           C  
ATOM    902  O   ARG A  59      13.483  10.365  -5.740  1.00  1.02           O  
ATOM    903  CB  ARG A  59      10.659  11.699  -6.007  1.00  1.02           C  
ATOM    904  CG  ARG A  59       9.246  11.742  -6.468  1.00  1.02           C  
ATOM    905  CD  ARG A  59       8.282  12.254  -5.459  1.00  1.02           C  
ATOM    906  NE  ARG A  59       8.101  11.349  -4.315  1.00  1.02           N  
ATOM    907  CZ  ARG A  59       8.519  11.599  -3.053  1.00  1.02           C  
ATOM    908  NH1 ARG A  59       9.090  12.719  -2.807  1.00  1.02           N  
ATOM    909  NH2 ARG A  59       8.332  10.737  -2.082  1.00  1.02           N  
ATOM    910  H   ARG A  59      11.367   9.025  -6.609  1.00  1.02           H  
ATOM    911  HA  ARG A  59      11.560  11.747  -7.949  1.00  1.02           H  
ATOM    912 1HB  ARG A  59      10.701  11.099  -5.102  1.00  1.02           H  
ATOM    913 2HB  ARG A  59      10.948  12.714  -5.740  1.00  1.02           H  
ATOM    914 1HG  ARG A  59       9.197  12.411  -7.313  1.00  1.02           H  
ATOM    915 2HG  ARG A  59       8.938  10.752  -6.778  1.00  1.02           H  
ATOM    916 1HD  ARG A  59       8.637  13.214  -5.080  1.00  1.02           H  
ATOM    917 2HD  ARG A  59       7.318  12.390  -5.938  1.00  1.02           H  
ATOM    918  HE  ARG A  59       7.644  10.471  -4.491  1.00  1.02           H  
ATOM    919 1HH1 ARG A  59       9.227  13.379  -3.560  1.00  1.02           H  
ATOM    920 2HH1 ARG A  59       9.433  12.970  -1.875  1.00  1.02           H  
ATOM    921 1HH2 ARG A  59       7.878   9.859  -2.268  1.00  1.02           H  
ATOM    922 2HH2 ARG A  59       8.629  10.968  -1.144  1.00  1.02           H  
ATOM    923  N   LEU A  60      13.818  12.226  -6.949  1.00  1.04           N  
ATOM    924  CA  LEU A  60      15.216  12.406  -6.547  1.00  1.04           C  
ATOM    925  C   LEU A  60      15.340  13.603  -5.607  1.00  1.04           C  
ATOM    926  O   LEU A  60      14.856  14.687  -5.946  1.00  1.04           O  
ATOM    927  CB  LEU A  60      16.090  12.657  -7.799  1.00  1.04           C  
ATOM    928  CG  LEU A  60      16.454  11.465  -8.747  1.00  1.04           C  
ATOM    929  CD1 LEU A  60      15.237  10.653  -9.078  1.00  1.04           C  
ATOM    930  CD2 LEU A  60      17.003  12.051 -10.051  1.00  1.04           C  
ATOM    931  H   LEU A  60      13.404  12.894  -7.589  1.00  1.04           H  
ATOM    932  HA  LEU A  60      15.561  11.511  -6.022  1.00  1.04           H  
ATOM    933 1HB  LEU A  60      15.598  13.407  -8.414  1.00  1.04           H  
ATOM    934 2HB  LEU A  60      17.032  13.079  -7.448  1.00  1.04           H  
ATOM    935  HG  LEU A  60      17.198  10.820  -8.285  1.00  1.04           H  
ATOM    936 1HD1 LEU A  60      15.509   9.867  -9.751  1.00  1.04           H  
ATOM    937 2HD1 LEU A  60      14.844  10.219  -8.182  1.00  1.04           H  
ATOM    938 3HD1 LEU A  60      14.489  11.281  -9.546  1.00  1.04           H  
ATOM    939 1HD2 LEU A  60      17.248  11.272 -10.739  1.00  1.04           H  
ATOM    940 2HD2 LEU A  60      16.250  12.693 -10.508  1.00  1.04           H  
ATOM    941 3HD2 LEU A  60      17.893  12.628  -9.849  1.00  1.04           H  
ATOM    942  N   THR A  61      16.023  13.434  -4.478  1.00  1.11           N  
ATOM    943  CA  THR A  61      16.194  14.530  -3.522  1.00  1.11           C  
ATOM    944  C   THR A  61      17.587  14.565  -2.923  1.00  1.11           C  
ATOM    945  O   THR A  61      18.270  13.542  -2.842  1.00  1.11           O  
ATOM    946  CB  THR A  61      15.178  14.424  -2.367  1.00  1.11           C  
ATOM    947  OG1 THR A  61      15.252  15.582  -1.541  1.00  1.11           O  
ATOM    948  CG2 THR A  61      15.467  13.281  -1.541  1.00  1.11           C  
ATOM    949  H   THR A  61      16.367  12.501  -4.239  1.00  1.11           H  
ATOM    950  HA  THR A  61      16.037  15.464  -4.046  1.00  1.11           H  
ATOM    951  HB  THR A  61      14.220  14.332  -2.759  1.00  1.11           H  
ATOM    952  HG1 THR A  61      15.326  16.365  -2.099  1.00  1.11           H  
ATOM    953 1HG2 THR A  61      14.754  13.236  -0.729  1.00  1.11           H  
ATOM    954 2HG2 THR A  61      15.399  12.387  -2.141  1.00  1.11           H  
ATOM    955 3HG2 THR A  61      16.471  13.394  -1.134  1.00  1.11           H  
ATOM    956  N   LEU A  62      18.029  15.740  -2.506  1.00  1.20           N  
ATOM    957  CA  LEU A  62      19.339  15.806  -1.870  1.00  1.20           C  
ATOM    958  C   LEU A  62      19.297  15.099  -0.519  1.00  1.20           C  
ATOM    959  O   LEU A  62      18.457  15.394   0.324  1.00  1.20           O  
ATOM    960  CB  LEU A  62      19.755  17.260  -1.631  1.00  1.20           C  
ATOM    961  CG  LEU A  62      20.002  18.122  -2.833  1.00  1.20           C  
ATOM    962  CD1 LEU A  62      20.287  19.540  -2.427  1.00  1.20           C  
ATOM    963  CD2 LEU A  62      21.140  17.581  -3.571  1.00  1.20           C  
ATOM    964  H   LEU A  62      17.425  16.559  -2.600  1.00  1.20           H  
ATOM    965  HA  LEU A  62      20.074  15.312  -2.511  1.00  1.20           H  
ATOM    966 1HB  LEU A  62      18.962  17.742  -1.059  1.00  1.20           H  
ATOM    967 2HB  LEU A  62      20.660  17.261  -1.023  1.00  1.20           H  
ATOM    968  HG  LEU A  62      19.124  18.136  -3.431  1.00  1.20           H  
ATOM    969 1HD1 LEU A  62      20.449  20.145  -3.321  1.00  1.20           H  
ATOM    970 2HD1 LEU A  62      19.443  19.928  -1.877  1.00  1.20           H  
ATOM    971 3HD1 LEU A  62      21.176  19.572  -1.799  1.00  1.20           H  
ATOM    972 1HD2 LEU A  62      21.333  18.192  -4.436  1.00  1.20           H  
ATOM    973 2HD2 LEU A  62      22.013  17.590  -2.926  1.00  1.20           H  
ATOM    974 3HD2 LEU A  62      20.912  16.558  -3.876  1.00  1.20           H  
ATOM    975  N   TYR A  63      20.288  14.277  -0.243  1.00  1.29           N  
ATOM    976  CA  TYR A  63      20.364  13.584   1.035  1.00  1.29           C  
ATOM    977  C   TYR A  63      20.303  14.518   2.242  1.00  1.29           C  
ATOM    978  O   TYR A  63      19.576  14.260   3.203  1.00  1.29           O  
ATOM    979  CB  TYR A  63      21.640  12.776   1.030  1.00  1.29           C  
ATOM    980  CG  TYR A  63      22.042  12.084   2.276  1.00  1.29           C  
ATOM    981  CD1 TYR A  63      21.459  10.900   2.651  1.00  1.29           C  
ATOM    982  CD2 TYR A  63      23.058  12.633   3.035  1.00  1.29           C  
ATOM    983  CE1 TYR A  63      21.883  10.274   3.805  1.00  1.29           C  
ATOM    984  CE2 TYR A  63      23.482  12.009   4.176  1.00  1.29           C  
ATOM    985  CZ  TYR A  63      22.897  10.834   4.565  1.00  1.29           C  
ATOM    986  OH  TYR A  63      23.320  10.205   5.712  1.00  1.29           O  
ATOM    987  H   TYR A  63      20.992  14.060  -0.948  1.00  1.29           H  
ATOM    988  HA  TYR A  63      19.519  12.899   1.099  1.00  1.29           H  
ATOM    989 1HB  TYR A  63      21.537  12.027   0.260  1.00  1.29           H  
ATOM    990 2HB  TYR A  63      22.452  13.431   0.740  1.00  1.29           H  
ATOM    991  HD1 TYR A  63      20.665  10.459   2.044  1.00  1.29           H  
ATOM    992  HD2 TYR A  63      23.523  13.567   2.722  1.00  1.29           H  
ATOM    993  HE1 TYR A  63      21.424   9.335   4.115  1.00  1.29           H  
ATOM    994  HE2 TYR A  63      24.282  12.445   4.773  1.00  1.29           H  
ATOM    995  HH  TYR A  63      22.820   9.389   5.835  1.00  1.29           H  
ATOM    996  N   GLY A  64      21.105  15.574   2.210  1.00  1.36           N  
ATOM    997  CA  GLY A  64      21.214  16.509   3.319  1.00  1.36           C  
ATOM    998  C   GLY A  64      20.323  17.758   3.246  1.00  1.36           C  
ATOM    999  O   GLY A  64      20.552  18.691   4.016  1.00  1.36           O  
ATOM   1000  H   GLY A  64      21.657  15.731   1.382  1.00  1.36           H  
ATOM   1001 1HA  GLY A  64      20.990  15.974   4.243  1.00  1.36           H  
ATOM   1002 2HA  GLY A  64      22.252  16.825   3.403  1.00  1.36           H  
ATOM   1003  N   GLU A  65      19.356  17.826   2.319  1.00  1.37           N  
ATOM   1004  CA  GLU A  65      18.563  19.064   2.197  1.00  1.37           C  
ATOM   1005  C   GLU A  65      17.169  18.833   1.619  1.00  1.37           C  
ATOM   1006  O   GLU A  65      16.942  17.951   0.800  1.00  1.37           O  
ATOM   1007  CB  GLU A  65      19.332  20.104   1.360  1.00  1.37           C  
ATOM   1008  CG  GLU A  65      18.657  21.486   1.169  1.00  1.37           C  
ATOM   1009  CD  GLU A  65      18.404  22.265   2.459  1.00  1.37           C  
ATOM   1010  OE1 GLU A  65      17.456  21.932   3.152  1.00  1.37           O  
ATOM   1011  OE2 GLU A  65      19.129  23.200   2.727  1.00  1.37           O  
ATOM   1012  H   GLU A  65      19.155  17.027   1.712  1.00  1.37           H  
ATOM   1013  HA  GLU A  65      18.432  19.476   3.198  1.00  1.37           H  
ATOM   1014 1HB  GLU A  65      20.304  20.285   1.818  1.00  1.37           H  
ATOM   1015 2HB  GLU A  65      19.519  19.693   0.385  1.00  1.37           H  
ATOM   1016 1HG  GLU A  65      19.306  22.086   0.533  1.00  1.37           H  
ATOM   1017 2HG  GLU A  65      17.732  21.357   0.638  1.00  1.37           H  
ATOM   1018  N   ASN A  66      16.222  19.685   1.991  1.00  1.33           N  
ATOM   1019  CA  ASN A  66      14.846  19.529   1.523  1.00  1.33           C  
ATOM   1020  C   ASN A  66      14.605  20.078   0.124  1.00  1.33           C  
ATOM   1021  O   ASN A  66      13.820  20.997  -0.063  1.00  1.33           O  
ATOM   1022  CB  ASN A  66      13.885  20.178   2.497  1.00  1.33           C  
ATOM   1023  CG  ASN A  66      13.846  19.473   3.834  1.00  1.33           C  
ATOM   1024  OD1 ASN A  66      13.835  18.237   3.906  1.00  1.33           O  
ATOM   1025  ND2 ASN A  66      13.834  20.240   4.895  1.00  1.33           N  
ATOM   1026  H   ASN A  66      16.482  20.457   2.612  1.00  1.33           H  
ATOM   1027  HA  ASN A  66      14.625  18.461   1.484  1.00  1.33           H  
ATOM   1028 1HB  ASN A  66      14.185  21.217   2.653  1.00  1.33           H  
ATOM   1029 2HB  ASN A  66      12.882  20.188   2.068  1.00  1.33           H  
ATOM   1030 1HD2 ASN A  66      13.816  19.832   5.808  1.00  1.33           H  
ATOM   1031 2HD2 ASN A  66      13.849  21.235   4.794  1.00  1.33           H  
ATOM   1032  N   LEU A  67      15.294  19.503  -0.850  1.00  1.25           N  
ATOM   1033  CA  LEU A  67      15.146  19.874  -2.256  1.00  1.25           C  
ATOM   1034  C   LEU A  67      15.002  18.657  -3.165  1.00  1.25           C  
ATOM   1035  O   LEU A  67      15.735  17.669  -3.032  1.00  1.25           O  
ATOM   1036  CB  LEU A  67      16.327  20.724  -2.736  1.00  1.25           C  
ATOM   1037  CG  LEU A  67      16.481  22.111  -2.144  1.00  1.25           C  
ATOM   1038  CD1 LEU A  67      17.822  22.703  -2.570  1.00  1.25           C  
ATOM   1039  CD2 LEU A  67      15.337  22.962  -2.634  1.00  1.25           C  
ATOM   1040  H   LEU A  67      15.931  18.759  -0.564  1.00  1.25           H  
ATOM   1041  HA  LEU A  67      14.240  20.467  -2.354  1.00  1.25           H  
ATOM   1042 1HB  LEU A  67      17.244  20.173  -2.577  1.00  1.25           H  
ATOM   1043 2HB  LEU A  67      16.200  20.877  -3.784  1.00  1.25           H  
ATOM   1044  HG  LEU A  67      16.452  22.065  -1.064  1.00  1.25           H  
ATOM   1045 1HD1 LEU A  67      17.927  23.702  -2.151  1.00  1.25           H  
ATOM   1046 2HD1 LEU A  67      18.628  22.081  -2.209  1.00  1.25           H  
ATOM   1047 3HD1 LEU A  67      17.874  22.763  -3.655  1.00  1.25           H  
ATOM   1048 1HD2 LEU A  67      15.423  23.966  -2.217  1.00  1.25           H  
ATOM   1049 2HD2 LEU A  67      15.347  23.019  -3.716  1.00  1.25           H  
ATOM   1050 3HD2 LEU A  67      14.412  22.512  -2.308  1.00  1.25           H  
ATOM   1051  N   TYR A  68      14.106  18.762  -4.139  1.00  1.15           N  
ATOM   1052  CA  TYR A  68      13.855  17.728  -5.138  1.00  1.15           C  
ATOM   1053  C   TYR A  68      14.168  18.183  -6.547  1.00  1.15           C  
ATOM   1054  O   TYR A  68      14.036  19.364  -6.873  1.00  1.15           O  
ATOM   1055  CB  TYR A  68      12.401  17.302  -5.115  1.00  1.15           C  
ATOM   1056  CG  TYR A  68      11.962  16.555  -3.914  1.00  1.15           C  
ATOM   1057  CD1 TYR A  68      11.517  17.203  -2.753  1.00  1.15           C  
ATOM   1058  CD2 TYR A  68      11.988  15.195  -3.984  1.00  1.15           C  
ATOM   1059  CE1 TYR A  68      11.091  16.437  -1.672  1.00  1.15           C  
ATOM   1060  CE2 TYR A  68      11.584  14.448  -2.932  1.00  1.15           C  
ATOM   1061  CZ  TYR A  68      11.128  15.043  -1.777  1.00  1.15           C  
ATOM   1062  OH  TYR A  68      10.696  14.239  -0.747  1.00  1.15           O  
ATOM   1063  H   TYR A  68      13.534  19.598  -4.168  1.00  1.15           H  
ATOM   1064  HA  TYR A  68      14.481  16.873  -4.915  1.00  1.15           H  
ATOM   1065 1HB  TYR A  68      11.803  18.195  -5.185  1.00  1.15           H  
ATOM   1066 2HB  TYR A  68      12.185  16.692  -5.998  1.00  1.15           H  
ATOM   1067  HD1 TYR A  68      11.494  18.299  -2.699  1.00  1.15           H  
ATOM   1068  HD2 TYR A  68      12.341  14.708  -4.896  1.00  1.15           H  
ATOM   1069  HE1 TYR A  68      10.731  16.920  -0.762  1.00  1.15           H  
ATOM   1070  HE2 TYR A  68      11.622  13.363  -3.014  1.00  1.15           H  
ATOM   1071  HH  TYR A  68      10.353  14.790  -0.041  1.00  1.15           H  
ATOM   1072  N   ILE A  69      14.566  17.246  -7.400  1.00  1.07           N  
ATOM   1073  CA  ILE A  69      14.805  17.620  -8.786  1.00  1.07           C  
ATOM   1074  C   ILE A  69      13.485  17.577  -9.522  1.00  1.07           C  
ATOM   1075  O   ILE A  69      12.783  16.568  -9.513  1.00  1.07           O  
ATOM   1076  CB  ILE A  69      15.796  16.692  -9.516  1.00  1.07           C  
ATOM   1077  CG1 ILE A  69      17.109  16.736  -8.843  1.00  1.07           C  
ATOM   1078  CG2 ILE A  69      15.936  17.123 -10.973  1.00  1.07           C  
ATOM   1079  CD1 ILE A  69      18.091  15.731  -9.332  1.00  1.07           C  
ATOM   1080  H   ILE A  69      14.683  16.287  -7.071  1.00  1.07           H  
ATOM   1081  HA  ILE A  69      15.190  18.636  -8.825  1.00  1.07           H  
ATOM   1082  HB  ILE A  69      15.434  15.669  -9.473  1.00  1.07           H  
ATOM   1083 1HG1 ILE A  69      17.531  17.733  -8.946  1.00  1.07           H  
ATOM   1084 2HG1 ILE A  69      16.936  16.527  -7.805  1.00  1.07           H  
ATOM   1085 1HG2 ILE A  69      16.632  16.459 -11.485  1.00  1.07           H  
ATOM   1086 2HG2 ILE A  69      14.972  17.079 -11.458  1.00  1.07           H  
ATOM   1087 3HG2 ILE A  69      16.310  18.148 -11.013  1.00  1.07           H  
ATOM   1088 1HD1 ILE A  69      19.016  15.815  -8.759  1.00  1.07           H  
ATOM   1089 2HD1 ILE A  69      17.675  14.756  -9.198  1.00  1.07           H  
ATOM   1090 3HD1 ILE A  69      18.300  15.900 -10.387  1.00  1.07           H  
ATOM   1091  N   ALA A  70      13.159  18.676 -10.168  1.00  1.02           N  
ATOM   1092  CA  ALA A  70      11.918  18.784 -10.904  1.00  1.02           C  
ATOM   1093  C   ALA A  70      12.207  19.343 -12.262  1.00  1.02           C  
ATOM   1094  O   ALA A  70      13.226  20.004 -12.472  1.00  1.02           O  
ATOM   1095  CB  ALA A  70      10.946  19.669 -10.176  1.00  1.02           C  
ATOM   1096  H   ALA A  70      13.774  19.488 -10.112  1.00  1.02           H  
ATOM   1097  HA  ALA A  70      11.489  17.789 -11.028  1.00  1.02           H  
ATOM   1098 1HB  ALA A  70      10.024  19.745 -10.746  1.00  1.02           H  
ATOM   1099 2HB  ALA A  70      10.742  19.244  -9.199  1.00  1.02           H  
ATOM   1100 3HB  ALA A  70      11.377  20.665 -10.055  1.00  1.02           H  
ATOM   1101  N   TYR A  71      11.317  19.096 -13.198  1.00  1.02           N  
ATOM   1102  CA  TYR A  71      11.550  19.619 -14.524  1.00  1.02           C  
ATOM   1103  C   TYR A  71      10.312  20.088 -15.239  1.00  1.02           C  
ATOM   1104  O   TYR A  71       9.185  19.734 -14.895  1.00  1.02           O  
ATOM   1105  CB  TYR A  71      12.239  18.542 -15.332  1.00  1.02           C  
ATOM   1106  CG  TYR A  71      11.388  17.331 -15.445  1.00  1.02           C  
ATOM   1107  CD1 TYR A  71      10.574  17.153 -16.514  1.00  1.02           C  
ATOM   1108  CD2 TYR A  71      11.421  16.401 -14.435  1.00  1.02           C  
ATOM   1109  CE1 TYR A  71       9.791  16.037 -16.580  1.00  1.02           C  
ATOM   1110  CE2 TYR A  71      10.643  15.278 -14.498  1.00  1.02           C  
ATOM   1111  CZ  TYR A  71       9.827  15.091 -15.571  1.00  1.02           C  
ATOM   1112  OH  TYR A  71       9.043  13.962 -15.645  1.00  1.02           O  
ATOM   1113  H   TYR A  71      10.503  18.513 -12.995  1.00  1.02           H  
ATOM   1114  HA  TYR A  71      12.211  20.481 -14.442  1.00  1.02           H  
ATOM   1115 1HB  TYR A  71      12.437  18.925 -16.327  1.00  1.02           H  
ATOM   1116 2HB  TYR A  71      13.191  18.269 -14.873  1.00  1.02           H  
ATOM   1117  HD1 TYR A  71      10.555  17.899 -17.305  1.00  1.02           H  
ATOM   1118  HD2 TYR A  71      12.064  16.563 -13.580  1.00  1.02           H  
ATOM   1119  HE1 TYR A  71       9.161  15.890 -17.418  1.00  1.02           H  
ATOM   1120  HE2 TYR A  71      10.673  14.542 -13.693  1.00  1.02           H  
ATOM   1121  HH  TYR A  71       8.964  13.576 -14.739  1.00  1.02           H  
ATOM   1122  N   ARG A  72      10.540  20.902 -16.253  1.00  1.04           N  
ATOM   1123  CA  ARG A  72       9.452  21.404 -17.071  1.00  1.04           C  
ATOM   1124  C   ARG A  72       9.930  21.888 -18.427  1.00  1.04           C  
ATOM   1125  O   ARG A  72      11.103  22.234 -18.600  1.00  1.04           O  
ATOM   1126  CB  ARG A  72       8.754  22.559 -16.366  1.00  1.04           C  
ATOM   1127  CG  ARG A  72       9.631  23.766 -16.138  1.00  1.04           C  
ATOM   1128  CD  ARG A  72       8.894  24.886 -15.482  1.00  1.04           C  
ATOM   1129  NE  ARG A  72       7.890  25.484 -16.364  1.00  1.04           N  
ATOM   1130  CZ  ARG A  72       7.059  26.483 -16.001  1.00  1.04           C  
ATOM   1131  NH1 ARG A  72       7.128  26.979 -14.785  1.00  1.04           N  
ATOM   1132  NH2 ARG A  72       6.173  26.969 -16.855  1.00  1.04           N  
ATOM   1133  H   ARG A  72      11.510  21.162 -16.445  1.00  1.04           H  
ATOM   1134  HA  ARG A  72       8.731  20.603 -17.216  1.00  1.04           H  
ATOM   1135 1HB  ARG A  72       7.904  22.884 -16.965  1.00  1.04           H  
ATOM   1136 2HB  ARG A  72       8.374  22.234 -15.404  1.00  1.04           H  
ATOM   1137 1HG  ARG A  72      10.478  23.489 -15.508  1.00  1.04           H  
ATOM   1138 2HG  ARG A  72       9.998  24.111 -17.104  1.00  1.04           H  
ATOM   1139 1HD  ARG A  72       8.385  24.507 -14.596  1.00  1.04           H  
ATOM   1140 2HD  ARG A  72       9.596  25.663 -15.187  1.00  1.04           H  
ATOM   1141  HE  ARG A  72       7.815  25.122 -17.314  1.00  1.04           H  
ATOM   1142 1HH1 ARG A  72       7.803  26.613 -14.127  1.00  1.04           H  
ATOM   1143 2HH1 ARG A  72       6.509  27.728 -14.509  1.00  1.04           H  
ATOM   1144 1HH2 ARG A  72       6.107  26.594 -17.792  1.00  1.04           H  
ATOM   1145 2HH2 ARG A  72       5.558  27.717 -16.570  1.00  1.04           H  
ATOM   1146  N   LEU A  73       8.996  21.976 -19.366  1.00  1.09           N  
ATOM   1147  CA  LEU A  73       9.262  22.566 -20.665  1.00  1.09           C  
ATOM   1148  C   LEU A  73       9.253  24.081 -20.592  1.00  1.09           C  
ATOM   1149  O   LEU A  73       8.260  24.677 -20.164  1.00  1.09           O  
ATOM   1150  CB  LEU A  73       8.185  22.128 -21.661  1.00  1.09           C  
ATOM   1151  CG  LEU A  73       8.344  22.621 -23.085  1.00  1.09           C  
ATOM   1152  CD1 LEU A  73       9.557  21.995 -23.656  1.00  1.09           C  
ATOM   1153  CD2 LEU A  73       7.125  22.264 -23.890  1.00  1.09           C  
ATOM   1154  H   LEU A  73       8.075  21.590 -19.190  1.00  1.09           H  
ATOM   1155  HA  LEU A  73      10.226  22.244 -21.020  1.00  1.09           H  
ATOM   1156 1HB  LEU A  73       8.209  21.056 -21.717  1.00  1.09           H  
ATOM   1157 2HB  LEU A  73       7.210  22.439 -21.295  1.00  1.09           H  
ATOM   1158  HG  LEU A  73       8.484  23.704 -23.093  1.00  1.09           H  
ATOM   1159 1HD1 LEU A  73       9.693  22.332 -24.666  1.00  1.09           H  
ATOM   1160 2HD1 LEU A  73      10.399  22.272 -23.059  1.00  1.09           H  
ATOM   1161 3HD1 LEU A  73       9.441  20.918 -23.654  1.00  1.09           H  
ATOM   1162 1HD2 LEU A  73       7.256  22.620 -24.916  1.00  1.09           H  
ATOM   1163 2HD2 LEU A  73       6.991  21.183 -23.892  1.00  1.09           H  
ATOM   1164 3HD2 LEU A  73       6.250  22.740 -23.451  1.00  1.09           H  
ATOM   1165  N   LEU A  74      10.344  24.704 -21.013  1.00  1.14           N  
ATOM   1166  CA  LEU A  74      10.419  26.151 -21.044  1.00  1.14           C  
ATOM   1167  C   LEU A  74      10.328  26.610 -22.495  1.00  1.14           C  
ATOM   1168  O   LEU A  74      11.313  26.567 -23.240  1.00  1.14           O  
ATOM   1169  CB  LEU A  74      11.723  26.632 -20.397  1.00  1.14           C  
ATOM   1170  CG  LEU A  74      11.933  26.193 -18.936  1.00  1.14           C  
ATOM   1171  CD1 LEU A  74      13.295  26.658 -18.459  1.00  1.14           C  
ATOM   1172  CD2 LEU A  74      10.836  26.779 -18.077  1.00  1.14           C  
ATOM   1173  H   LEU A  74      11.157  24.172 -21.316  1.00  1.14           H  
ATOM   1174  HA  LEU A  74       9.578  26.566 -20.491  1.00  1.14           H  
ATOM   1175 1HB  LEU A  74      12.560  26.244 -20.982  1.00  1.14           H  
ATOM   1176 2HB  LEU A  74      11.749  27.720 -20.430  1.00  1.14           H  
ATOM   1177  HG  LEU A  74      11.905  25.100 -18.872  1.00  1.14           H  
ATOM   1178 1HD1 LEU A  74      13.447  26.340 -17.429  1.00  1.14           H  
ATOM   1179 2HD1 LEU A  74      14.067  26.221 -19.092  1.00  1.14           H  
ATOM   1180 3HD1 LEU A  74      13.350  27.743 -18.517  1.00  1.14           H  
ATOM   1181 1HD2 LEU A  74      10.985  26.473 -17.048  1.00  1.14           H  
ATOM   1182 2HD2 LEU A  74      10.867  27.866 -18.138  1.00  1.14           H  
ATOM   1183 3HD2 LEU A  74       9.868  26.424 -18.431  1.00  1.14           H  
ATOM   1184  N   GLY A  75       9.123  26.952 -22.937  1.00  1.17           N  
ATOM   1185  CA  GLY A  75       8.866  27.382 -24.317  1.00  1.17           C  
ATOM   1186  C   GLY A  75       8.950  26.233 -25.323  1.00  1.17           C  
ATOM   1187  O   GLY A  75       7.949  25.818 -25.906  1.00  1.17           O  
ATOM   1188  H   GLY A  75       8.352  26.931 -22.282  1.00  1.17           H  
ATOM   1189 1HA  GLY A  75       7.876  27.837 -24.371  1.00  1.17           H  
ATOM   1190 2HA  GLY A  75       9.583  28.154 -24.591  1.00  1.17           H  
ATOM   1191  N   GLY A  76      10.165  25.723 -25.500  1.00  1.18           N  
ATOM   1192  CA  GLY A  76      10.446  24.619 -26.400  1.00  1.18           C  
ATOM   1193  C   GLY A  76      11.680  23.822 -25.968  1.00  1.18           C  
ATOM   1194  O   GLY A  76      12.198  23.018 -26.745  1.00  1.18           O  
ATOM   1195  H   GLY A  76      10.917  26.141 -24.963  1.00  1.18           H  
ATOM   1196 1HA  GLY A  76       9.580  23.960 -26.445  1.00  1.18           H  
ATOM   1197 2HA  GLY A  76      10.600  25.007 -27.406  1.00  1.18           H  
ATOM   1198  N   LYS A  77      12.115  23.994 -24.715  1.00  1.17           N  
ATOM   1199  CA  LYS A  77      13.262  23.242 -24.199  1.00  1.17           C  
ATOM   1200  C   LYS A  77      13.065  22.786 -22.760  1.00  1.17           C  
ATOM   1201  O   LYS A  77      12.824  23.601 -21.871  1.00  1.17           O  
ATOM   1202  CB  LYS A  77      14.522  24.103 -24.256  1.00  1.17           C  
ATOM   1203  CG  LYS A  77      15.775  23.415 -23.729  1.00  1.17           C  
ATOM   1204  CD  LYS A  77      16.225  22.326 -24.674  1.00  1.17           C  
ATOM   1205  CE  LYS A  77      17.397  21.540 -24.116  1.00  1.17           C  
ATOM   1206  NZ  LYS A  77      16.958  20.533 -23.110  1.00  1.17           N  
ATOM   1207  H   LYS A  77      11.674  24.696 -24.126  1.00  1.17           H  
ATOM   1208  HA  LYS A  77      13.401  22.353 -24.814  1.00  1.17           H  
ATOM   1209 1HB  LYS A  77      14.710  24.403 -25.287  1.00  1.17           H  
ATOM   1210 2HB  LYS A  77      14.365  25.011 -23.672  1.00  1.17           H  
ATOM   1211 1HG  LYS A  77      16.576  24.147 -23.631  1.00  1.17           H  
ATOM   1212 2HG  LYS A  77      15.587  22.981 -22.746  1.00  1.17           H  
ATOM   1213 1HD  LYS A  77      15.396  21.638 -24.841  1.00  1.17           H  
ATOM   1214 2HD  LYS A  77      16.508  22.763 -25.631  1.00  1.17           H  
ATOM   1215 1HE  LYS A  77      17.898  21.024 -24.931  1.00  1.17           H  
ATOM   1216 2HE  LYS A  77      18.100  22.223 -23.643  1.00  1.17           H  
ATOM   1217 1HZ  LYS A  77      17.748  19.993 -22.760  1.00  1.17           H  
ATOM   1218 2HZ  LYS A  77      16.474  20.939 -22.286  1.00  1.17           H  
ATOM   1219 3HZ  LYS A  77      16.330  19.884 -23.535  1.00  1.17           H  
ATOM   1220  N   CYS A  78      13.179  21.486 -22.511  1.00  1.14           N  
ATOM   1221  CA  CYS A  78      13.022  21.023 -21.138  1.00  1.14           C  
ATOM   1222  C   CYS A  78      14.276  21.295 -20.314  1.00  1.14           C  
ATOM   1223  O   CYS A  78      15.410  21.112 -20.791  1.00  1.14           O  
ATOM   1224  CB  CYS A  78      12.655  19.543 -21.098  1.00  1.14           C  
ATOM   1225  SG  CYS A  78      11.066  19.177 -21.838  1.00  1.14           S  
ATOM   1226  H   CYS A  78      13.361  20.833 -23.260  1.00  1.14           H  
ATOM   1227  HA  CYS A  78      12.217  21.574 -20.678  1.00  1.14           H  
ATOM   1228 1HB  CYS A  78      13.418  18.950 -21.601  1.00  1.14           H  
ATOM   1229 2HB  CYS A  78      12.607  19.224 -20.071  1.00  1.14           H  
ATOM   1230  HG  CYS A  78      10.344  19.914 -20.989  1.00  1.14           H  
ATOM   1231  N   SER A  79      14.050  21.726 -19.069  1.00  1.10           N  
ATOM   1232  CA  SER A  79      15.111  22.016 -18.107  1.00  1.10           C  
ATOM   1233  C   SER A  79      14.795  21.504 -16.703  1.00  1.10           C  
ATOM   1234  O   SER A  79      13.626  21.390 -16.316  1.00  1.10           O  
ATOM   1235  CB  SER A  79      15.344  23.515 -18.024  1.00  1.10           C  
ATOM   1236  OG  SER A  79      15.773  24.046 -19.251  1.00  1.10           O  
ATOM   1237  H   SER A  79      13.078  21.877 -18.794  1.00  1.10           H  
ATOM   1238  HA  SER A  79      16.024  21.532 -18.450  1.00  1.10           H  
ATOM   1239 1HB  SER A  79      14.423  24.001 -17.713  1.00  1.10           H  
ATOM   1240 2HB  SER A  79      16.089  23.714 -17.260  1.00  1.10           H  
ATOM   1241  HG  SER A  79      15.006  24.024 -19.837  1.00  1.10           H  
ATOM   1242  N   GLY A  80      15.852  21.196 -15.938  1.00  1.07           N  
ATOM   1243  CA  GLY A  80      15.707  20.792 -14.537  1.00  1.07           C  
ATOM   1244  C   GLY A  80      16.024  21.933 -13.558  1.00  1.07           C  
ATOM   1245  O   GLY A  80      16.873  22.787 -13.841  1.00  1.07           O  
ATOM   1246  H   GLY A  80      16.781  21.280 -16.327  1.00  1.07           H  
ATOM   1247 1HA  GLY A  80      14.694  20.441 -14.369  1.00  1.07           H  
ATOM   1248 2HA  GLY A  80      16.364  19.948 -14.333  1.00  1.07           H  
ATOM   1249  N   ARG A  81      15.344  21.917 -12.404  1.00  1.07           N  
ATOM   1250  CA  ARG A  81      15.525  22.879 -11.302  1.00  1.07           C  
ATOM   1251  C   ARG A  81      15.378  22.204  -9.928  1.00  1.07           C  
ATOM   1252  O   ARG A  81      14.735  21.162  -9.819  1.00  1.07           O  
ATOM   1253  CB  ARG A  81      14.498  24.010 -11.391  1.00  1.07           C  
ATOM   1254  CG  ARG A  81      14.602  24.943 -12.613  1.00  1.07           C  
ATOM   1255  CD  ARG A  81      15.815  25.812 -12.525  1.00  1.07           C  
ATOM   1256  NE  ARG A  81      15.885  26.796 -13.604  1.00  1.07           N  
ATOM   1257  CZ  ARG A  81      16.449  26.599 -14.818  1.00  1.07           C  
ATOM   1258  NH1 ARG A  81      17.006  25.447 -15.136  1.00  1.07           N  
ATOM   1259  NH2 ARG A  81      16.454  27.589 -15.698  1.00  1.07           N  
ATOM   1260  H   ARG A  81      14.643  21.189 -12.297  1.00  1.07           H  
ATOM   1261  HA  ARG A  81      16.523  23.306 -11.375  1.00  1.07           H  
ATOM   1262 1HB  ARG A  81      13.497  23.580 -11.388  1.00  1.07           H  
ATOM   1263 2HB  ARG A  81      14.583  24.632 -10.496  1.00  1.07           H  
ATOM   1264 1HG  ARG A  81      14.647  24.370 -13.533  1.00  1.07           H  
ATOM   1265 2HG  ARG A  81      13.726  25.592 -12.641  1.00  1.07           H  
ATOM   1266 1HD  ARG A  81      15.809  26.348 -11.575  1.00  1.07           H  
ATOM   1267 2HD  ARG A  81      16.709  25.187 -12.575  1.00  1.07           H  
ATOM   1268  HE  ARG A  81      15.485  27.705 -13.422  1.00  1.07           H  
ATOM   1269 1HH1 ARG A  81      17.012  24.651 -14.473  1.00  1.07           H  
ATOM   1270 2HH1 ARG A  81      17.448  25.342 -16.035  1.00  1.07           H  
ATOM   1271 1HH2 ARG A  81      16.035  28.478 -15.460  1.00  1.07           H  
ATOM   1272 2HH2 ARG A  81      16.877  27.456 -16.604  1.00  1.07           H  
ATOM   1273  N   TRP A  82      15.984  22.781  -8.878  1.00  1.09           N  
ATOM   1274  CA  TRP A  82      15.696  22.279  -7.522  1.00  1.09           C  
ATOM   1275  C   TRP A  82      14.480  22.976  -6.902  1.00  1.09           C  
ATOM   1276  O   TRP A  82      14.387  24.205  -6.954  1.00  1.09           O  
ATOM   1277  CB  TRP A  82      16.864  22.460  -6.556  1.00  1.09           C  
ATOM   1278  CG  TRP A  82      18.023  21.567  -6.763  1.00  1.09           C  
ATOM   1279  CD1 TRP A  82      19.203  21.873  -7.311  1.00  1.09           C  
ATOM   1280  CD2 TRP A  82      18.099  20.168  -6.428  1.00  1.09           C  
ATOM   1281  NE1 TRP A  82      19.998  20.787  -7.327  1.00  1.09           N  
ATOM   1282  CE2 TRP A  82      19.336  19.733  -6.802  1.00  1.09           C  
ATOM   1283  CE3 TRP A  82      17.236  19.293  -5.861  1.00  1.09           C  
ATOM   1284  CZ2 TRP A  82      19.734  18.413  -6.634  1.00  1.09           C  
ATOM   1285  CZ3 TRP A  82      17.618  17.986  -5.676  1.00  1.09           C  
ATOM   1286  CH2 TRP A  82      18.837  17.558  -6.056  1.00  1.09           C  
ATOM   1287  H   TRP A  82      16.572  23.591  -9.004  1.00  1.09           H  
ATOM   1288  HA  TRP A  82      15.479  21.216  -7.588  1.00  1.09           H  
ATOM   1289 1HB  TRP A  82      17.214  23.485  -6.598  1.00  1.09           H  
ATOM   1290 2HB  TRP A  82      16.502  22.297  -5.562  1.00  1.09           H  
ATOM   1291  HD1 TRP A  82      19.484  22.842  -7.675  1.00  1.09           H  
ATOM   1292  HE1 TRP A  82      20.935  20.757  -7.682  1.00  1.09           H  
ATOM   1293  HE3 TRP A  82      16.263  19.629  -5.571  1.00  1.09           H  
ATOM   1294  HZ2 TRP A  82      20.709  18.040  -6.927  1.00  1.09           H  
ATOM   1295  HZ3 TRP A  82      16.915  17.300  -5.220  1.00  1.09           H  
ATOM   1296  HH2 TRP A  82      19.109  16.518  -5.900  1.00  1.09           H  
ATOM   1297  N   GLU A  83      13.588  22.200  -6.273  1.00  1.16           N  
ATOM   1298  CA  GLU A  83      12.414  22.757  -5.586  1.00  1.16           C  
ATOM   1299  C   GLU A  83      12.161  22.121  -4.213  1.00  1.16           C  
ATOM   1300  O   GLU A  83      12.430  20.945  -3.997  1.00  1.16           O  
ATOM   1301  CB  GLU A  83      11.173  22.625  -6.467  1.00  1.16           C  
ATOM   1302  CG  GLU A  83      11.180  23.505  -7.744  1.00  1.16           C  
ATOM   1303  CD  GLU A  83       9.899  23.448  -8.584  1.00  1.16           C  
ATOM   1304  OE1 GLU A  83       9.653  22.460  -9.231  1.00  1.16           O  
ATOM   1305  OE2 GLU A  83       9.169  24.412  -8.562  1.00  1.16           O  
ATOM   1306  H   GLU A  83      13.722  21.190  -6.312  1.00  1.16           H  
ATOM   1307  HA  GLU A  83      12.593  23.819  -5.422  1.00  1.16           H  
ATOM   1308 1HB  GLU A  83      11.117  21.603  -6.798  1.00  1.16           H  
ATOM   1309 2HB  GLU A  83      10.280  22.849  -5.884  1.00  1.16           H  
ATOM   1310 1HG  GLU A  83      11.365  24.538  -7.455  1.00  1.16           H  
ATOM   1311 2HG  GLU A  83      12.010  23.183  -8.373  1.00  1.16           H  
ATOM   1312  N   GLU A  84      11.641  22.904  -3.267  1.00  1.26           N  
ATOM   1313  CA  GLU A  84      11.416  22.387  -1.909  1.00  1.26           C  
ATOM   1314  C   GLU A  84      10.216  21.458  -1.722  1.00  1.26           C  
ATOM   1315  O   GLU A  84      10.286  20.474  -0.981  1.00  1.26           O  
ATOM   1316  CB  GLU A  84      11.291  23.562  -0.933  1.00  1.26           C  
ATOM   1317  CG  GLU A  84      12.584  24.363  -0.728  1.00  1.26           C  
ATOM   1318  CD  GLU A  84      12.422  25.543   0.200  1.00  1.26           C  
ATOM   1319  OE1 GLU A  84      11.314  25.811   0.599  1.00  1.26           O  
ATOM   1320  OE2 GLU A  84      13.406  26.179   0.508  1.00  1.26           O  
ATOM   1321  H   GLU A  84      11.423  23.868  -3.478  1.00  1.26           H  
ATOM   1322  HA  GLU A  84      12.289  21.817  -1.637  1.00  1.26           H  
ATOM   1323 1HB  GLU A  84      10.525  24.248  -1.289  1.00  1.26           H  
ATOM   1324 2HB  GLU A  84      10.969  23.187   0.038  1.00  1.26           H  
ATOM   1325 1HG  GLU A  84      13.343  23.696  -0.316  1.00  1.26           H  
ATOM   1326 2HG  GLU A  84      12.935  24.714  -1.697  1.00  1.26           H  
ATOM   1327  N   PHE A  85       9.119  21.754  -2.394  1.00  1.41           N  
ATOM   1328  CA  PHE A  85       7.896  20.979  -2.219  1.00  1.41           C  
ATOM   1329  C   PHE A  85       7.617  20.785  -0.718  1.00  1.41           C  
ATOM   1330  O   PHE A  85       7.630  21.751   0.048  1.00  1.41           O  
ATOM   1331  CB  PHE A  85       8.054  19.625  -2.926  1.00  1.41           C  
ATOM   1332  CG  PHE A  85       8.292  19.806  -4.350  1.00  1.41           C  
ATOM   1333  CD1 PHE A  85       9.078  18.925  -5.041  1.00  1.41           C  
ATOM   1334  CD2 PHE A  85       7.766  20.888  -5.005  1.00  1.41           C  
ATOM   1335  CE1 PHE A  85       9.343  19.122  -6.357  1.00  1.41           C  
ATOM   1336  CE2 PHE A  85       8.027  21.086  -6.316  1.00  1.41           C  
ATOM   1337  CZ  PHE A  85       8.822  20.206  -6.982  1.00  1.41           C  
ATOM   1338  H   PHE A  85       9.119  22.551  -3.013  1.00  1.41           H  
ATOM   1339  HA  PHE A  85       7.062  21.524  -2.661  1.00  1.41           H  
ATOM   1340 1HB  PHE A  85       8.878  19.056  -2.506  1.00  1.41           H  
ATOM   1341 2HB  PHE A  85       7.142  19.035  -2.821  1.00  1.41           H  
ATOM   1342  HD1 PHE A  85       9.491  18.074  -4.521  1.00  1.41           H  
ATOM   1343  HD2 PHE A  85       7.143  21.595  -4.459  1.00  1.41           H  
ATOM   1344  HE1 PHE A  85       9.977  18.429  -6.906  1.00  1.41           H  
ATOM   1345  HE2 PHE A  85       7.619  21.951  -6.842  1.00  1.41           H  
ATOM   1346  HZ  PHE A  85       9.043  20.383  -8.026  1.00  1.41           H  
ATOM   1347  N   ASP A  86       7.334  19.547  -0.318  1.00  1.61           N  
ATOM   1348  CA  ASP A  86       7.097  19.157   1.069  1.00  1.61           C  
ATOM   1349  C   ASP A  86       7.210  17.653   1.213  1.00  1.61           C  
ATOM   1350  O   ASP A  86       6.310  16.943   0.784  1.00  1.61           O  
ATOM   1351  CB  ASP A  86       5.724  19.607   1.575  1.00  1.61           C  
ATOM   1352  CG  ASP A  86       5.518  19.286   3.070  1.00  1.61           C  
ATOM   1353  OD1 ASP A  86       6.375  18.616   3.627  1.00  1.61           O  
ATOM   1354  OD2 ASP A  86       4.522  19.689   3.630  1.00  1.61           O  
ATOM   1355  H   ASP A  86       7.320  18.820  -1.010  1.00  1.61           H  
ATOM   1356  HA  ASP A  86       7.865  19.619   1.691  1.00  1.61           H  
ATOM   1357 1HB  ASP A  86       5.626  20.686   1.441  1.00  1.61           H  
ATOM   1358 2HB  ASP A  86       4.937  19.129   0.994  1.00  1.61           H  
ATOM   1359  N   LYS A  87       8.276  17.125   1.807  1.00  1.84           N  
ATOM   1360  CA  LYS A  87       8.419  15.663   1.867  1.00  1.84           C  
ATOM   1361  C   LYS A  87       7.236  14.966   2.572  1.00  1.84           C  
ATOM   1362  O   LYS A  87       6.944  13.799   2.298  1.00  1.84           O  
ATOM   1363  CB  LYS A  87       9.710  15.246   2.586  1.00  1.84           C  
ATOM   1364  CG  LYS A  87       9.693  15.461   4.113  1.00  1.84           C  
ATOM   1365  CD  LYS A  87      11.002  15.038   4.769  1.00  1.84           C  
ATOM   1366  CE  LYS A  87      10.966  15.235   6.300  1.00  1.84           C  
ATOM   1367  NZ  LYS A  87       9.994  14.301   6.998  1.00  1.84           N  
ATOM   1368  H   LYS A  87       8.988  17.732   2.193  1.00  1.84           H  
ATOM   1369  HA  LYS A  87       8.463  15.291   0.844  1.00  1.84           H  
ATOM   1370 1HB  LYS A  87       9.893  14.186   2.411  1.00  1.84           H  
ATOM   1371 2HB  LYS A  87      10.555  15.799   2.177  1.00  1.84           H  
ATOM   1372 1HG  LYS A  87       9.484  16.505   4.348  1.00  1.84           H  
ATOM   1373 2HG  LYS A  87       8.903  14.852   4.543  1.00  1.84           H  
ATOM   1374 1HD  LYS A  87      11.194  13.986   4.551  1.00  1.84           H  
ATOM   1375 2HD  LYS A  87      11.823  15.631   4.358  1.00  1.84           H  
ATOM   1376 1HE  LYS A  87      11.963  15.060   6.696  1.00  1.84           H  
ATOM   1377 2HE  LYS A  87      10.675  16.263   6.517  1.00  1.84           H  
ATOM   1378 1HZ  LYS A  87      10.015  14.475   7.987  1.00  1.84           H  
ATOM   1379 2HZ  LYS A  87       9.015  14.443   6.672  1.00  1.84           H  
ATOM   1380 3HZ  LYS A  87      10.250  13.348   6.821  1.00  1.84           H  
ATOM   1381  N   ASP A  88       6.511  15.688   3.439  1.00  2.11           N  
ATOM   1382  CA  ASP A  88       5.433  15.066   4.194  1.00  2.11           C  
ATOM   1383  C   ASP A  88       4.125  15.121   3.418  1.00  2.11           C  
ATOM   1384  O   ASP A  88       3.090  14.633   3.878  1.00  2.11           O  
ATOM   1385  CB  ASP A  88       5.293  15.723   5.568  1.00  2.11           C  
ATOM   1386  CG  ASP A  88       6.533  15.464   6.495  1.00  2.11           C  
ATOM   1387  OD1 ASP A  88       7.250  14.492   6.286  1.00  2.11           O  
ATOM   1388  OD2 ASP A  88       6.742  16.231   7.398  1.00  2.11           O  
ATOM   1389  H   ASP A  88       6.701  16.690   3.581  1.00  2.11           H  
ATOM   1390  HA  ASP A  88       5.684  14.018   4.353  1.00  2.11           H  
ATOM   1391 1HB  ASP A  88       5.180  16.807   5.427  1.00  2.11           H  
ATOM   1392 2HB  ASP A  88       4.392  15.359   6.062  1.00  2.11           H  
ATOM   1393  N   GLY A  89       4.184  15.703   2.224  1.00  2.40           N  
ATOM   1394  CA  GLY A  89       3.054  15.807   1.327  1.00  2.40           C  
ATOM   1395  C   GLY A  89       3.000  14.615   0.370  1.00  2.40           C  
ATOM   1396  O   GLY A  89       2.149  14.573  -0.514  1.00  2.40           O  
ATOM   1397  H   GLY A  89       5.065  16.096   1.900  1.00  2.40           H  
ATOM   1398 1HA  GLY A  89       2.132  15.863   1.904  1.00  2.40           H  
ATOM   1399 2HA  GLY A  89       3.140  16.731   0.757  1.00  2.40           H  
ATOM   1400  N   TYR A  90       3.902  13.645   0.546  1.00  2.69           N  
ATOM   1401  CA  TYR A  90       3.981  12.486  -0.333  1.00  2.69           C  
ATOM   1402  C   TYR A  90       3.554  11.214   0.417  1.00  2.69           C  
ATOM   1403  O   TYR A  90       3.603  11.180   1.642  1.00  2.69           O  
ATOM   1404  CB  TYR A  90       5.409  12.357  -0.863  1.00  2.69           C  
ATOM   1405  CG  TYR A  90       5.843  13.505  -1.755  1.00  2.69           C  
ATOM   1406  CD1 TYR A  90       6.383  14.636  -1.216  1.00  2.69           C  
ATOM   1407  CD2 TYR A  90       5.714  13.405  -3.095  1.00  2.69           C  
ATOM   1408  CE1 TYR A  90       6.802  15.680  -2.035  1.00  2.69           C  
ATOM   1409  CE2 TYR A  90       6.126  14.439  -3.927  1.00  2.69           C  
ATOM   1410  CZ  TYR A  90       6.663  15.565  -3.401  1.00  2.69           C  
ATOM   1411  OH  TYR A  90       7.066  16.578  -4.225  1.00  2.69           O  
ATOM   1412  H   TYR A  90       4.604  13.733   1.287  1.00  2.69           H  
ATOM   1413  HA  TYR A  90       3.310  12.644  -1.172  1.00  2.69           H  
ATOM   1414 1HB  TYR A  90       6.102  12.312  -0.017  1.00  2.69           H  
ATOM   1415 2HB  TYR A  90       5.519  11.438  -1.420  1.00  2.69           H  
ATOM   1416  HD1 TYR A  90       6.481  14.704  -0.146  1.00  2.69           H  
ATOM   1417  HD2 TYR A  90       5.295  12.507  -3.504  1.00  2.69           H  
ATOM   1418  HE1 TYR A  90       7.232  16.578  -1.599  1.00  2.69           H  
ATOM   1419  HE2 TYR A  90       6.020  14.348  -5.006  1.00  2.69           H  
ATOM   1420  HH  TYR A  90       6.992  16.298  -5.141  1.00  2.69           H  
ATOM   1421  N   PRO A  91       3.100  10.161  -0.291  1.00  2.88           N  
ATOM   1422  CA  PRO A  91       2.879   9.967  -1.725  1.00  2.88           C  
ATOM   1423  C   PRO A  91       1.760  10.718  -2.406  1.00  2.88           C  
ATOM   1424  O   PRO A  91       1.773  10.772  -3.619  1.00  2.88           O  
ATOM   1425  CB  PRO A  91       2.543   8.481  -1.812  1.00  2.88           C  
ATOM   1426  CG  PRO A  91       2.007   8.119  -0.454  1.00  2.88           C  
ATOM   1427  CD  PRO A  91       2.780   8.978   0.511  1.00  2.88           C  
ATOM   1428  HA  PRO A  91       3.822  10.156  -2.259  1.00  2.88           H  
ATOM   1429 1HB  PRO A  91       1.786   8.331  -2.597  1.00  2.88           H  
ATOM   1430 2HB  PRO A  91       3.402   7.916  -2.111  1.00  2.88           H  
ATOM   1431 1HG  PRO A  91       0.923   8.297  -0.413  1.00  2.88           H  
ATOM   1432 2HG  PRO A  91       2.160   7.041  -0.267  1.00  2.88           H  
ATOM   1433 1HD  PRO A  91       2.152   9.258   1.372  1.00  2.88           H  
ATOM   1434 2HD  PRO A  91       3.703   8.473   0.829  1.00  2.88           H  
ATOM   1435  N   ARG A  92       0.770  11.239  -1.676  1.00  2.90           N  
ATOM   1436  CA  ARG A  92      -0.360  11.968  -2.293  1.00  2.90           C  
ATOM   1437  C   ARG A  92      -0.613  11.558  -3.762  1.00  2.90           C  
ATOM   1438  O   ARG A  92      -0.669  12.417  -4.650  1.00  2.90           O  
ATOM   1439  CB  ARG A  92      -0.122  13.464  -2.201  1.00  2.90           C  
ATOM   1440  CG  ARG A  92      -1.218  14.350  -2.755  1.00  2.90           C  
ATOM   1441  CD  ARG A  92      -0.894  15.793  -2.538  1.00  2.90           C  
ATOM   1442  NE  ARG A  92      -1.919  16.682  -3.081  1.00  2.90           N  
ATOM   1443  CZ  ARG A  92      -1.860  18.029  -3.049  1.00  2.90           C  
ATOM   1444  NH1 ARG A  92      -0.826  18.629  -2.501  1.00  2.90           N  
ATOM   1445  NH2 ARG A  92      -2.841  18.748  -3.566  1.00  2.90           N  
ATOM   1446  H   ARG A  92       0.793  11.156  -0.669  1.00  2.90           H  
ATOM   1447  HA  ARG A  92      -1.251  11.775  -1.703  1.00  2.90           H  
ATOM   1448 1HB  ARG A  92      -0.040  13.726  -1.150  1.00  2.90           H  
ATOM   1449 2HB  ARG A  92       0.806  13.733  -2.667  1.00  2.90           H  
ATOM   1450 1HG  ARG A  92      -1.327  14.176  -3.824  1.00  2.90           H  
ATOM   1451 2HG  ARG A  92      -2.159  14.127  -2.248  1.00  2.90           H  
ATOM   1452 1HD  ARG A  92      -0.804  15.986  -1.468  1.00  2.90           H  
ATOM   1453 2HD  ARG A  92       0.052  16.024  -3.025  1.00  2.90           H  
ATOM   1454  HE  ARG A  92      -2.732  16.259  -3.507  1.00  2.90           H  
ATOM   1455 1HH1 ARG A  92      -0.076  18.079  -2.104  1.00  2.90           H  
ATOM   1456 2HH1 ARG A  92      -0.781  19.638  -2.476  1.00  2.90           H  
ATOM   1457 1HH2 ARG A  92      -3.636  18.289  -3.988  1.00  2.90           H  
ATOM   1458 2HH2 ARG A  92      -2.795  19.757  -3.541  1.00  2.90           H  
ATOM   1459  N   PRO A  93      -1.007  10.295  -4.008  1.00  2.69           N  
ATOM   1460  CA  PRO A  93      -0.615   9.413  -5.121  1.00  2.69           C  
ATOM   1461  C   PRO A  93      -0.582   9.989  -6.544  1.00  2.69           C  
ATOM   1462  O   PRO A  93       0.075   9.418  -7.417  1.00  2.69           O  
ATOM   1463  CB  PRO A  93      -1.699   8.329  -5.036  1.00  2.69           C  
ATOM   1464  CG  PRO A  93      -2.069   8.274  -3.579  1.00  2.69           C  
ATOM   1465  CD  PRO A  93      -1.997   9.693  -3.096  1.00  2.69           C  
ATOM   1466  HA  PRO A  93       0.363   8.980  -4.880  1.00  2.69           H  
ATOM   1467 1HB  PRO A  93      -2.544   8.595  -5.688  1.00  2.69           H  
ATOM   1468 2HB  PRO A  93      -1.295   7.378  -5.407  1.00  2.69           H  
ATOM   1469 1HG  PRO A  93      -3.074   7.839  -3.461  1.00  2.69           H  
ATOM   1470 2HG  PRO A  93      -1.373   7.615  -3.042  1.00  2.69           H  
ATOM   1471 1HD  PRO A  93      -2.968  10.203  -3.185  1.00  2.69           H  
ATOM   1472 2HD  PRO A  93      -1.630   9.667  -2.066  1.00  2.69           H  
ATOM   1473  N   LYS A  94      -1.335  11.042  -6.823  1.00  2.31           N  
ATOM   1474  CA  LYS A  94      -1.352  11.597  -8.171  1.00  2.31           C  
ATOM   1475  C   LYS A  94      -0.123  12.464  -8.398  1.00  2.31           C  
ATOM   1476  O   LYS A  94       0.405  12.545  -9.510  1.00  2.31           O  
ATOM   1477  CB  LYS A  94      -2.612  12.430  -8.389  1.00  2.31           C  
ATOM   1478  CG  LYS A  94      -3.911  11.631  -8.434  1.00  2.31           C  
ATOM   1479  CD  LYS A  94      -5.110  12.548  -8.660  1.00  2.31           C  
ATOM   1480  CE  LYS A  94      -6.416  11.767  -8.714  1.00  2.31           C  
ATOM   1481  NZ  LYS A  94      -7.590  12.664  -8.907  1.00  2.31           N  
ATOM   1482  H   LYS A  94      -1.820  11.521  -6.078  1.00  2.31           H  
ATOM   1483  HA  LYS A  94      -1.330  10.779  -8.892  1.00  2.31           H  
ATOM   1484 1HB  LYS A  94      -2.695  13.166  -7.588  1.00  2.31           H  
ATOM   1485 2HB  LYS A  94      -2.520  12.981  -9.324  1.00  2.31           H  
ATOM   1486 1HG  LYS A  94      -3.862  10.901  -9.243  1.00  2.31           H  
ATOM   1487 2HG  LYS A  94      -4.039  11.097  -7.492  1.00  2.31           H  
ATOM   1488 1HD  LYS A  94      -5.167  13.276  -7.848  1.00  2.31           H  
ATOM   1489 2HD  LYS A  94      -4.982  13.089  -9.598  1.00  2.31           H  
ATOM   1490 1HE  LYS A  94      -6.374  11.058  -9.539  1.00  2.31           H  
ATOM   1491 2HE  LYS A  94      -6.543  11.218  -7.781  1.00  2.31           H  
ATOM   1492 1HZ  LYS A  94      -8.435  12.112  -8.938  1.00  2.31           H  
ATOM   1493 2HZ  LYS A  94      -7.644  13.319  -8.139  1.00  2.31           H  
ATOM   1494 3HZ  LYS A  94      -7.487  13.171  -9.774  1.00  2.31           H  
ATOM   1495  N   LEU A  95       0.316  13.104  -7.318  1.00  1.87           N  
ATOM   1496  CA  LEU A  95       1.418  14.056  -7.318  1.00  1.87           C  
ATOM   1497  C   LEU A  95       1.453  14.846  -8.621  1.00  1.87           C  
ATOM   1498  O   LEU A  95       0.427  15.372  -9.057  1.00  1.87           O  
ATOM   1499  CB  LEU A  95       2.717  13.299  -7.094  1.00  1.87           C  
ATOM   1500  CG  LEU A  95       2.760  12.579  -5.807  1.00  1.87           C  
ATOM   1501  CD1 LEU A  95       3.998  11.702  -5.723  1.00  1.87           C  
ATOM   1502  CD2 LEU A  95       2.717  13.616  -4.717  1.00  1.87           C  
ATOM   1503  H   LEU A  95      -0.146  12.908  -6.432  1.00  1.87           H  
ATOM   1504  HA  LEU A  95       1.268  14.753  -6.495  1.00  1.87           H  
ATOM   1505 1HB  LEU A  95       2.861  12.617  -7.889  1.00  1.87           H  
ATOM   1506 2HB  LEU A  95       3.545  14.005  -7.073  1.00  1.87           H  
ATOM   1507  HG  LEU A  95       1.893  11.932  -5.721  1.00  1.87           H  
ATOM   1508 1HD1 LEU A  95       4.009  11.183  -4.771  1.00  1.87           H  
ATOM   1509 2HD1 LEU A  95       3.965  10.976  -6.508  1.00  1.87           H  
ATOM   1510 3HD1 LEU A  95       4.884  12.309  -5.821  1.00  1.87           H  
ATOM   1511 1HD2 LEU A  95       2.742  13.135  -3.749  1.00  1.87           H  
ATOM   1512 2HD2 LEU A  95       3.554  14.274  -4.812  1.00  1.87           H  
ATOM   1513 3HD2 LEU A  95       1.800  14.193  -4.815  1.00  1.87           H  
ATOM   1514  N   GLU A  96       2.637  14.950  -9.221  1.00  1.48           N  
ATOM   1515  CA  GLU A  96       2.781  15.568 -10.523  1.00  1.48           C  
ATOM   1516  C   GLU A  96       3.942  14.885 -11.276  1.00  1.48           C  
ATOM   1517  O   GLU A  96       5.037  14.780 -10.724  1.00  1.48           O  
ATOM   1518  CB  GLU A  96       3.058  17.064 -10.347  1.00  1.48           C  
ATOM   1519  CG  GLU A  96       3.235  17.897 -11.612  1.00  1.48           C  
ATOM   1520  CD  GLU A  96       1.981  18.152 -12.443  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96       1.029  18.657 -11.905  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96       2.005  17.881 -13.635  1.00  1.48           O  
ATOM   1523  H   GLU A  96       3.447  14.536  -8.795  1.00  1.48           H  
ATOM   1524  HA  GLU A  96       1.839  15.463 -11.044  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96       2.261  17.516  -9.759  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96       3.965  17.173  -9.789  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96       3.653  18.835 -11.307  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96       3.943  17.424 -12.222  1.00  1.48           H  
ATOM   1529  N   PRO A  97       3.766  14.472 -12.547  1.00  1.19           N  
ATOM   1530  CA  PRO A  97       4.790  13.922 -13.429  1.00  1.19           C  
ATOM   1531  C   PRO A  97       6.064  14.773 -13.509  1.00  1.19           C  
ATOM   1532  O   PRO A  97       7.150  14.238 -13.675  1.00  1.19           O  
ATOM   1533  CB  PRO A  97       4.048  13.831 -14.756  1.00  1.19           C  
ATOM   1534  CG  PRO A  97       2.614  13.595 -14.363  1.00  1.19           C  
ATOM   1535  CD  PRO A  97       2.407  14.425 -13.124  1.00  1.19           C  
ATOM   1536  HA  PRO A  97       5.049  12.918 -13.086  1.00  1.19           H  
ATOM   1537 1HB  PRO A  97       4.179  14.759 -15.320  1.00  1.19           H  
ATOM   1538 2HB  PRO A  97       4.474  13.015 -15.370  1.00  1.19           H  
ATOM   1539 1HG  PRO A  97       1.944  13.885 -15.185  1.00  1.19           H  
ATOM   1540 2HG  PRO A  97       2.449  12.522 -14.179  1.00  1.19           H  
ATOM   1541 1HD  PRO A  97       2.040  15.425 -13.381  1.00  1.19           H  
ATOM   1542 2HD  PRO A  97       1.718  13.870 -12.464  1.00  1.19           H  
ATOM   1543  N   ARG A  98       5.954  16.091 -13.317  1.00  1.00           N  
ATOM   1544  CA  ARG A  98       7.130  16.979 -13.364  1.00  1.00           C  
ATOM   1545  C   ARG A  98       8.149  16.618 -12.291  1.00  1.00           C  
ATOM   1546  O   ARG A  98       9.309  17.045 -12.350  1.00  1.00           O  
ATOM   1547  CB  ARG A  98       6.781  18.437 -13.079  1.00  1.00           C  
ATOM   1548  CG  ARG A  98       6.034  19.221 -14.128  1.00  1.00           C  
ATOM   1549  CD  ARG A  98       6.082  20.698 -13.797  1.00  1.00           C  
ATOM   1550  NE  ARG A  98       5.396  21.023 -12.544  1.00  1.00           N  
ATOM   1551  CZ  ARG A  98       4.091  21.358 -12.431  1.00  1.00           C  
ATOM   1552  NH1 ARG A  98       3.336  21.451 -13.501  1.00  1.00           N  
ATOM   1553  NH2 ARG A  98       3.568  21.591 -11.234  1.00  1.00           N  
ATOM   1554  H   ARG A  98       5.050  16.497 -13.173  1.00  1.00           H  
ATOM   1555  HA  ARG A  98       7.595  16.902 -14.341  1.00  1.00           H  
ATOM   1556 1HB  ARG A  98       6.187  18.482 -12.176  1.00  1.00           H  
ATOM   1557 2HB  ARG A  98       7.705  18.981 -12.878  1.00  1.00           H  
ATOM   1558 1HG  ARG A  98       6.514  19.075 -15.094  1.00  1.00           H  
ATOM   1559 2HG  ARG A  98       4.992  18.894 -14.170  1.00  1.00           H  
ATOM   1560 1HD  ARG A  98       7.124  20.999 -13.696  1.00  1.00           H  
ATOM   1561 2HD  ARG A  98       5.618  21.265 -14.600  1.00  1.00           H  
ATOM   1562  HE  ARG A  98       5.935  20.958 -11.693  1.00  1.00           H  
ATOM   1563 1HH1 ARG A  98       3.728  21.275 -14.410  1.00  1.00           H  
ATOM   1564 2HH1 ARG A  98       2.358  21.690 -13.408  1.00  1.00           H  
ATOM   1565 1HH2 ARG A  98       4.140  21.490 -10.395  1.00  1.00           H  
ATOM   1566 2HH2 ARG A  98       2.590  21.827 -11.152  1.00  1.00           H  
ATOM   1567  N   TYR A  99       7.711  15.948 -11.221  1.00  0.91           N  
ATOM   1568  CA  TYR A  99       8.604  15.642 -10.121  1.00  0.91           C  
ATOM   1569  C   TYR A  99       9.069  14.186 -10.211  1.00  0.91           C  
ATOM   1570  O   TYR A  99       9.772  13.696  -9.326  1.00  0.91           O  
ATOM   1571  CB  TYR A  99       7.858  15.852  -8.798  1.00  0.91           C  
ATOM   1572  CG  TYR A  99       7.183  17.231  -8.710  1.00  0.91           C  
ATOM   1573  CD1 TYR A  99       6.062  17.415  -7.910  1.00  0.91           C  
ATOM   1574  CD2 TYR A  99       7.628  18.271  -9.490  1.00  0.91           C  
ATOM   1575  CE1 TYR A  99       5.416  18.650  -7.889  1.00  0.91           C  
ATOM   1576  CE2 TYR A  99       6.985  19.490  -9.485  1.00  0.91           C  
ATOM   1577  CZ  TYR A  99       5.887  19.689  -8.693  1.00  0.91           C  
ATOM   1578  OH  TYR A  99       5.263  20.928  -8.683  1.00  0.91           O  
ATOM   1579  H   TYR A  99       6.746  15.606 -11.173  1.00  0.91           H  
ATOM   1580  HA  TYR A  99       9.481  16.290 -10.172  1.00  0.91           H  
ATOM   1581 1HB  TYR A  99       7.085  15.083  -8.693  1.00  0.91           H  
ATOM   1582 2HB  TYR A  99       8.550  15.751  -7.962  1.00  0.91           H  
ATOM   1583  HD1 TYR A  99       5.688  16.594  -7.299  1.00  0.91           H  
ATOM   1584  HD2 TYR A  99       8.491  18.132 -10.117  1.00  0.91           H  
ATOM   1585  HE1 TYR A  99       4.541  18.795  -7.256  1.00  0.91           H  
ATOM   1586  HE2 TYR A  99       7.360  20.300 -10.110  1.00  0.91           H  
ATOM   1587  HH  TYR A  99       5.871  21.592  -9.028  1.00  0.91           H  
ATOM   1588  N   TRP A 100       8.634  13.483 -11.271  1.00  0.88           N  
ATOM   1589  CA  TRP A 100       8.927  12.063 -11.435  1.00  0.88           C  
ATOM   1590  C   TRP A 100       9.825  11.726 -12.628  1.00  0.88           C  
ATOM   1591  O   TRP A 100       9.611  12.205 -13.759  1.00  0.88           O  
ATOM   1592  CB  TRP A 100       7.620  11.302 -11.699  1.00  0.88           C  
ATOM   1593  CG  TRP A 100       6.641  11.176 -10.612  1.00  0.88           C  
ATOM   1594  CD1 TRP A 100       6.804  11.386  -9.295  1.00  0.88           C  
ATOM   1595  CD2 TRP A 100       5.253  10.811 -10.799  1.00  0.88           C  
ATOM   1596  NE1 TRP A 100       5.627  11.151  -8.637  1.00  0.88           N  
ATOM   1597  CE2 TRP A 100       4.668  10.796  -9.554  1.00  0.88           C  
ATOM   1598  CE3 TRP A 100       4.483  10.487 -11.922  1.00  0.88           C  
ATOM   1599  CZ2 TRP A 100       3.322  10.467  -9.380  1.00  0.88           C  
ATOM   1600  CZ3 TRP A 100       3.144  10.179 -11.749  1.00  0.88           C  
ATOM   1601  CH2 TRP A 100       2.583  10.167 -10.505  1.00  0.88           C  
ATOM   1602  H   TRP A 100       8.082  13.937 -11.990  1.00  0.88           H  
ATOM   1603  HA  TRP A 100       9.400  11.697 -10.528  1.00  0.88           H  
ATOM   1604 1HB  TRP A 100       7.111  11.787 -12.511  1.00  0.88           H  
ATOM   1605 2HB  TRP A 100       7.868  10.293 -12.041  1.00  0.88           H  
ATOM   1606  HD1 TRP A 100       7.732  11.680  -8.838  1.00  0.88           H  
ATOM   1607  HE1 TRP A 100       5.478  11.226  -7.648  1.00  0.88           H  
ATOM   1608  HE3 TRP A 100       4.930  10.493 -12.919  1.00  0.88           H  
ATOM   1609  HZ2 TRP A 100       2.837  10.441  -8.403  1.00  0.88           H  
ATOM   1610  HZ3 TRP A 100       2.552   9.939 -12.630  1.00  0.88           H  
ATOM   1611  HH2 TRP A 100       1.525   9.918 -10.393  1.00  0.88           H  
ATOM   1612  N   PHE A 101      10.727  10.785 -12.387  1.00  0.90           N  
ATOM   1613  CA  PHE A 101      11.601  10.253 -13.415  1.00  0.90           C  
ATOM   1614  C   PHE A 101      11.389   8.760 -13.476  1.00  0.90           C  
ATOM   1615  O   PHE A 101      10.967   8.162 -12.502  1.00  0.90           O  
ATOM   1616  CB  PHE A 101      13.069  10.561 -13.110  1.00  0.90           C  
ATOM   1617  CG  PHE A 101      13.399  12.004 -13.100  1.00  0.90           C  
ATOM   1618  CD1 PHE A 101      13.308  12.745 -11.931  1.00  0.90           C  
ATOM   1619  CD2 PHE A 101      13.788  12.638 -14.265  1.00  0.90           C  
ATOM   1620  CE1 PHE A 101      13.615  14.085 -11.927  1.00  0.90           C  
ATOM   1621  CE2 PHE A 101      14.082  13.975 -14.265  1.00  0.90           C  
ATOM   1622  CZ  PHE A 101      14.003  14.697 -13.096  1.00  0.90           C  
ATOM   1623  H   PHE A 101      10.845  10.459 -11.426  1.00  0.90           H  
ATOM   1624  HA  PHE A 101      11.332  10.687 -14.375  1.00  0.90           H  
ATOM   1625 1HB  PHE A 101      13.335  10.148 -12.146  1.00  0.90           H  
ATOM   1626 2HB  PHE A 101      13.698  10.072 -13.858  1.00  0.90           H  
ATOM   1627  HD1 PHE A 101      12.991  12.256 -11.007  1.00  0.90           H  
ATOM   1628  HD2 PHE A 101      13.856  12.061 -15.190  1.00  0.90           H  
ATOM   1629  HE1 PHE A 101      13.543  14.658 -10.999  1.00  0.90           H  
ATOM   1630  HE2 PHE A 101      14.383  14.464 -15.184  1.00  0.90           H  
ATOM   1631  HZ  PHE A 101      14.242  15.752 -13.108  1.00  0.90           H  
ATOM   1632  N   LEU A 102      11.630   8.134 -14.597  1.00  0.96           N  
ATOM   1633  CA  LEU A 102      11.506   6.693 -14.637  1.00  0.96           C  
ATOM   1634  C   LEU A 102      12.882   6.102 -14.517  1.00  0.96           C  
ATOM   1635  O   LEU A 102      13.769   6.437 -15.303  1.00  0.96           O  
ATOM   1636  CB  LEU A 102      10.856   6.258 -15.935  1.00  0.96           C  
ATOM   1637  CG  LEU A 102       9.530   6.908 -16.235  1.00  0.96           C  
ATOM   1638  CD1 LEU A 102       9.056   6.460 -17.590  1.00  0.96           C  
ATOM   1639  CD2 LEU A 102       8.540   6.540 -15.144  1.00  0.96           C  
ATOM   1640  H   LEU A 102      11.946   8.651 -15.403  1.00  0.96           H  
ATOM   1641  HA  LEU A 102      10.907   6.345 -13.799  1.00  0.96           H  
ATOM   1642 1HB  LEU A 102      11.526   6.457 -16.744  1.00  0.96           H  
ATOM   1643 2HB  LEU A 102      10.695   5.187 -15.890  1.00  0.96           H  
ATOM   1644  HG  LEU A 102       9.658   7.991 -16.270  1.00  0.96           H  
ATOM   1645 1HD1 LEU A 102       8.105   6.940 -17.819  1.00  0.96           H  
ATOM   1646 2HD1 LEU A 102       9.799   6.742 -18.344  1.00  0.96           H  
ATOM   1647 3HD1 LEU A 102       8.927   5.383 -17.588  1.00  0.96           H  
ATOM   1648 1HD2 LEU A 102       7.578   7.007 -15.348  1.00  0.96           H  
ATOM   1649 2HD2 LEU A 102       8.419   5.453 -15.110  1.00  0.96           H  
ATOM   1650 3HD2 LEU A 102       8.916   6.894 -14.198  1.00  0.96           H  
ATOM   1651  N   LEU A 103      13.098   5.263 -13.526  1.00  1.05           N  
ATOM   1652  CA  LEU A 103      14.406   4.666 -13.360  1.00  1.05           C  
ATOM   1653  C   LEU A 103      14.415   3.292 -14.003  1.00  1.05           C  
ATOM   1654  O   LEU A 103      13.599   2.424 -13.674  1.00  1.05           O  
ATOM   1655  CB  LEU A 103      14.768   4.578 -11.879  1.00  1.05           C  
ATOM   1656  CG  LEU A 103      16.092   3.967 -11.531  1.00  1.05           C  
ATOM   1657  CD1 LEU A 103      17.171   4.827 -12.074  1.00  1.05           C  
ATOM   1658  CD2 LEU A 103      16.215   3.882 -10.027  1.00  1.05           C  
ATOM   1659  H   LEU A 103      12.361   5.031 -12.864  1.00  1.05           H  
ATOM   1660  HA  LEU A 103      15.147   5.287 -13.859  1.00  1.05           H  
ATOM   1661 1HB  LEU A 103      14.771   5.583 -11.479  1.00  1.05           H  
ATOM   1662 2HB  LEU A 103      13.988   4.014 -11.365  1.00  1.05           H  
ATOM   1663  HG  LEU A 103      16.177   2.973 -11.971  1.00  1.05           H  
ATOM   1664 1HD1 LEU A 103      18.114   4.399 -11.798  1.00  1.05           H  
ATOM   1665 2HD1 LEU A 103      17.091   4.896 -13.160  1.00  1.05           H  
ATOM   1666 3HD1 LEU A 103      17.083   5.799 -11.645  1.00  1.05           H  
ATOM   1667 1HD2 LEU A 103      17.182   3.450  -9.763  1.00  1.05           H  
ATOM   1668 2HD2 LEU A 103      16.135   4.878  -9.606  1.00  1.05           H  
ATOM   1669 3HD2 LEU A 103      15.414   3.256  -9.630  1.00  1.05           H  
ATOM   1670  N   ILE A 104      15.323   3.115 -14.950  1.00  1.17           N  
ATOM   1671  CA  ILE A 104      15.420   1.857 -15.662  1.00  1.17           C  
ATOM   1672  C   ILE A 104      16.780   1.250 -15.411  1.00  1.17           C  
ATOM   1673  O   ILE A 104      17.798   1.912 -15.571  1.00  1.17           O  
ATOM   1674  CB  ILE A 104      15.273   2.069 -17.177  1.00  1.17           C  
ATOM   1675  CG1 ILE A 104      13.987   2.776 -17.462  1.00  1.17           C  
ATOM   1676  CG2 ILE A 104      15.311   0.728 -17.896  1.00  1.17           C  
ATOM   1677  CD1 ILE A 104      14.166   4.255 -17.588  1.00  1.17           C  
ATOM   1678  H   ILE A 104      15.931   3.891 -15.196  1.00  1.17           H  
ATOM   1679  HA  ILE A 104      14.656   1.176 -15.310  1.00  1.17           H  
ATOM   1680  HB  ILE A 104      16.078   2.696 -17.533  1.00  1.17           H  
ATOM   1681 1HG1 ILE A 104      13.565   2.401 -18.382  1.00  1.17           H  
ATOM   1682 2HG1 ILE A 104      13.293   2.589 -16.650  1.00  1.17           H  
ATOM   1683 1HG2 ILE A 104      15.210   0.886 -18.968  1.00  1.17           H  
ATOM   1684 2HG2 ILE A 104      16.256   0.228 -17.694  1.00  1.17           H  
ATOM   1685 3HG2 ILE A 104      14.491   0.102 -17.542  1.00  1.17           H  
ATOM   1686 1HD1 ILE A 104      13.208   4.733 -17.783  1.00  1.17           H  
ATOM   1687 2HD1 ILE A 104      14.580   4.641 -16.678  1.00  1.17           H  
ATOM   1688 3HD1 ILE A 104      14.849   4.468 -18.405  1.00  1.17           H  
ATOM   1689  N   LYS A 105      16.801   0.008 -14.941  1.00  1.27           N  
ATOM   1690  CA  LYS A 105      18.080  -0.654 -14.721  1.00  1.27           C  
ATOM   1691  C   LYS A 105      18.441  -1.458 -15.965  1.00  1.27           C  
ATOM   1692  O   LYS A 105      17.612  -2.206 -16.488  1.00  1.27           O  
ATOM   1693  CB  LYS A 105      18.042  -1.528 -13.476  1.00  1.27           C  
ATOM   1694  CG  LYS A 105      19.395  -2.176 -13.103  1.00  1.27           C  
ATOM   1695  CD  LYS A 105      19.269  -2.937 -11.783  1.00  1.27           C  
ATOM   1696  CE  LYS A 105      20.611  -3.460 -11.247  1.00  1.27           C  
ATOM   1697  NZ  LYS A 105      21.201  -4.557 -12.079  1.00  1.27           N  
ATOM   1698  H   LYS A 105      15.936  -0.490 -14.783  1.00  1.27           H  
ATOM   1699  HA  LYS A 105      18.856   0.095 -14.578  1.00  1.27           H  
ATOM   1700 1HB  LYS A 105      17.720  -0.927 -12.627  1.00  1.27           H  
ATOM   1701 2HB  LYS A 105      17.315  -2.325 -13.613  1.00  1.27           H  
ATOM   1702 1HG  LYS A 105      19.712  -2.864 -13.891  1.00  1.27           H  
ATOM   1703 2HG  LYS A 105      20.158  -1.396 -13.007  1.00  1.27           H  
ATOM   1704 1HD  LYS A 105      18.826  -2.281 -11.035  1.00  1.27           H  
ATOM   1705 2HD  LYS A 105      18.605  -3.787 -11.930  1.00  1.27           H  
ATOM   1706 1HE  LYS A 105      21.324  -2.635 -11.197  1.00  1.27           H  
ATOM   1707 2HE  LYS A 105      20.442  -3.842 -10.242  1.00  1.27           H  
ATOM   1708 1HZ  LYS A 105      22.061  -4.862 -11.658  1.00  1.27           H  
ATOM   1709 2HZ  LYS A 105      20.560  -5.331 -12.124  1.00  1.27           H  
ATOM   1710 3HZ  LYS A 105      21.417  -4.238 -13.039  1.00  1.27           H  
ATOM   1711  N   LEU A 106      19.652  -1.266 -16.463  1.00  1.35           N  
ATOM   1712  CA  LEU A 106      20.137  -1.959 -17.641  1.00  1.35           C  
ATOM   1713  C   LEU A 106      21.448  -2.653 -17.300  1.00  1.35           C  
ATOM   1714  O   LEU A 106      22.488  -2.006 -17.138  1.00  1.35           O  
ATOM   1715  CB  LEU A 106      20.370  -0.963 -18.781  1.00  1.35           C  
ATOM   1716  CG  LEU A 106      19.131  -0.196 -19.239  1.00  1.35           C  
ATOM   1717  CD1 LEU A 106      19.071   1.134 -18.471  1.00  1.35           C  
ATOM   1718  CD2 LEU A 106      19.180   0.010 -20.716  1.00  1.35           C  
ATOM   1719  H   LEU A 106      20.274  -0.635 -15.975  1.00  1.35           H  
ATOM   1720  HA  LEU A 106      19.409  -2.710 -17.946  1.00  1.35           H  
ATOM   1721 1HB  LEU A 106      21.109  -0.233 -18.451  1.00  1.35           H  
ATOM   1722 2HB  LEU A 106      20.775  -1.502 -19.639  1.00  1.35           H  
ATOM   1723  HG  LEU A 106      18.234  -0.765 -18.986  1.00  1.35           H  
ATOM   1724 1HD1 LEU A 106      18.185   1.688 -18.765  1.00  1.35           H  
ATOM   1725 2HD1 LEU A 106      19.040   0.941 -17.416  1.00  1.35           H  
ATOM   1726 3HD1 LEU A 106      19.956   1.725 -18.692  1.00  1.35           H  
ATOM   1727 1HD2 LEU A 106      18.295   0.560 -21.039  1.00  1.35           H  
ATOM   1728 2HD2 LEU A 106      20.066   0.566 -20.962  1.00  1.35           H  
ATOM   1729 3HD2 LEU A 106      19.210  -0.957 -21.216  1.00  1.35           H  
ATOM   1730  N   ASP A 107      21.430  -3.972 -17.221  1.00  1.36           N  
ATOM   1731  CA  ASP A 107      22.622  -4.695 -16.792  1.00  1.36           C  
ATOM   1732  C   ASP A 107      23.178  -4.065 -15.490  1.00  1.36           C  
ATOM   1733  O   ASP A 107      22.484  -4.057 -14.462  1.00  1.36           O  
ATOM   1734  CB  ASP A 107      23.675  -4.718 -17.914  1.00  1.36           C  
ATOM   1735  CG  ASP A 107      23.184  -5.474 -19.166  1.00  1.36           C  
ATOM   1736  OD1 ASP A 107      22.529  -6.479 -19.015  1.00  1.36           O  
ATOM   1737  OD2 ASP A 107      23.462  -5.025 -20.252  1.00  1.36           O  
ATOM   1738  H   ASP A 107      20.570  -4.473 -17.406  1.00  1.36           H  
ATOM   1739  HA  ASP A 107      22.344  -5.726 -16.576  1.00  1.36           H  
ATOM   1740 1HB  ASP A 107      23.952  -3.707 -18.208  1.00  1.36           H  
ATOM   1741 2HB  ASP A 107      24.575  -5.219 -17.557  1.00  1.36           H  
ATOM   1742  N   GLY A 108      24.422  -3.558 -15.520  1.00  1.32           N  
ATOM   1743  CA  GLY A 108      25.081  -2.979 -14.339  1.00  1.32           C  
ATOM   1744  C   GLY A 108      24.884  -1.465 -14.147  1.00  1.32           C  
ATOM   1745  O   GLY A 108      25.506  -0.867 -13.266  1.00  1.32           O  
ATOM   1746  H   GLY A 108      24.930  -3.568 -16.390  1.00  1.32           H  
ATOM   1747 1HA  GLY A 108      24.726  -3.498 -13.450  1.00  1.32           H  
ATOM   1748 2HA  GLY A 108      26.148  -3.187 -14.404  1.00  1.32           H  
ATOM   1749  N   TYR A 109      24.050  -0.848 -14.979  1.00  1.25           N  
ATOM   1750  CA  TYR A 109      23.826   0.600 -14.961  1.00  1.25           C  
ATOM   1751  C   TYR A 109      22.360   1.003 -14.905  1.00  1.25           C  
ATOM   1752  O   TYR A 109      21.463   0.168 -14.981  1.00  1.25           O  
ATOM   1753  CB  TYR A 109      24.438   1.263 -16.174  1.00  1.25           C  
ATOM   1754  CG  TYR A 109      25.931   1.162 -16.295  1.00  1.25           C  
ATOM   1755  CD1 TYR A 109      26.509   0.100 -16.964  1.00  1.25           C  
ATOM   1756  CD2 TYR A 109      26.727   2.162 -15.752  1.00  1.25           C  
ATOM   1757  CE1 TYR A 109      27.882   0.038 -17.089  1.00  1.25           C  
ATOM   1758  CE2 TYR A 109      28.092   2.105 -15.875  1.00  1.25           C  
ATOM   1759  CZ  TYR A 109      28.674   1.047 -16.541  1.00  1.25           C  
ATOM   1760  OH  TYR A 109      30.042   0.984 -16.668  1.00  1.25           O  
ATOM   1761  H   TYR A 109      23.557  -1.399 -15.680  1.00  1.25           H  
ATOM   1762  HA  TYR A 109      24.299   1.012 -14.069  1.00  1.25           H  
ATOM   1763 1HB  TYR A 109      23.991   0.844 -17.079  1.00  1.25           H  
ATOM   1764 2HB  TYR A 109      24.185   2.318 -16.142  1.00  1.25           H  
ATOM   1765  HD1 TYR A 109      25.882  -0.682 -17.395  1.00  1.25           H  
ATOM   1766  HD2 TYR A 109      26.265   2.998 -15.229  1.00  1.25           H  
ATOM   1767  HE1 TYR A 109      28.345  -0.795 -17.616  1.00  1.25           H  
ATOM   1768  HE2 TYR A 109      28.710   2.895 -15.447  1.00  1.25           H  
ATOM   1769  HH  TYR A 109      30.440   1.737 -16.222  1.00  1.25           H  
ATOM   1770  N   HIS A 110      22.130   2.301 -14.740  1.00  1.15           N  
ATOM   1771  CA  HIS A 110      20.798   2.868 -14.688  1.00  1.15           C  
ATOM   1772  C   HIS A 110      20.589   4.047 -15.651  1.00  1.15           C  
ATOM   1773  O   HIS A 110      21.534   4.728 -16.058  1.00  1.15           O  
ATOM   1774  CB  HIS A 110      20.506   3.356 -13.286  1.00  1.15           C  
ATOM   1775  CG  HIS A 110      20.480   2.303 -12.231  1.00  1.15           C  
ATOM   1776  ND1 HIS A 110      21.632   1.804 -11.649  1.00  1.15           N  
ATOM   1777  CD2 HIS A 110      19.452   1.644 -11.651  1.00  1.15           C  
ATOM   1778  CE1 HIS A 110      21.310   0.894 -10.752  1.00  1.15           C  
ATOM   1779  NE2 HIS A 110      19.995   0.777 -10.731  1.00  1.15           N  
ATOM   1780  H   HIS A 110      22.911   2.932 -14.633  1.00  1.15           H  
ATOM   1781  HA  HIS A 110      20.079   2.101 -14.946  1.00  1.15           H  
ATOM   1782 1HB  HIS A 110      21.291   4.041 -13.017  1.00  1.15           H  
ATOM   1783 2HB  HIS A 110      19.581   3.886 -13.301  1.00  1.15           H  
ATOM   1784  HD2 HIS A 110      18.393   1.778 -11.868  1.00  1.15           H  
ATOM   1785  HE1 HIS A 110      22.012   0.333 -10.135  1.00  1.15           H  
ATOM   1786  HE2 HIS A 110      19.467   0.154 -10.139  1.00  1.15           H  
ATOM   1787  N   HIS A 111      19.322   4.286 -16.001  1.00  1.07           N  
ATOM   1788  CA  HIS A 111      18.894   5.412 -16.843  1.00  1.07           C  
ATOM   1789  C   HIS A 111      17.699   6.167 -16.240  1.00  1.07           C  
ATOM   1790  O   HIS A 111      16.752   5.533 -15.778  1.00  1.07           O  
ATOM   1791  CB  HIS A 111      18.577   4.879 -18.245  1.00  1.07           C  
ATOM   1792  CG  HIS A 111      18.093   5.851 -19.265  1.00  1.07           C  
ATOM   1793  ND1 HIS A 111      17.182   5.496 -20.240  1.00  1.07           N  
ATOM   1794  CD2 HIS A 111      18.385   7.147 -19.487  1.00  1.07           C  
ATOM   1795  CE1 HIS A 111      16.959   6.525 -21.023  1.00  1.07           C  
ATOM   1796  NE2 HIS A 111      17.674   7.533 -20.594  1.00  1.07           N  
ATOM   1797  H   HIS A 111      18.620   3.620 -15.686  1.00  1.07           H  
ATOM   1798  HA  HIS A 111      19.715   6.123 -16.936  1.00  1.07           H  
ATOM   1799 1HB  HIS A 111      19.474   4.404 -18.637  1.00  1.07           H  
ATOM   1800 2HB  HIS A 111      17.829   4.105 -18.158  1.00  1.07           H  
ATOM   1801  HD1 HIS A 111      16.755   4.601 -20.367  1.00  1.07           H  
ATOM   1802  HD2 HIS A 111      19.047   7.857 -18.985  1.00  1.07           H  
ATOM   1803  HE1 HIS A 111      16.265   6.442 -21.860  1.00  1.07           H  
ATOM   1804  N   PHE A 112      17.778   7.514 -16.158  1.00  1.01           N  
ATOM   1805  CA  PHE A 112      16.652   8.328 -15.660  1.00  1.01           C  
ATOM   1806  C   PHE A 112      15.887   9.035 -16.770  1.00  1.01           C  
ATOM   1807  O   PHE A 112      16.372  10.037 -17.315  1.00  1.01           O  
ATOM   1808  CB  PHE A 112      17.058   9.491 -14.757  1.00  1.01           C  
ATOM   1809  CG  PHE A 112      17.608   9.257 -13.433  1.00  1.01           C  
ATOM   1810  CD1 PHE A 112      18.875   9.702 -13.140  1.00  1.01           C  
ATOM   1811  CD2 PHE A 112      16.868   8.639 -12.459  1.00  1.01           C  
ATOM   1812  CE1 PHE A 112      19.397   9.549 -11.900  1.00  1.01           C  
ATOM   1813  CE2 PHE A 112      17.392   8.467 -11.211  1.00  1.01           C  
ATOM   1814  CZ  PHE A 112      18.664   8.926 -10.920  1.00  1.01           C  
ATOM   1815  H   PHE A 112      18.605   7.979 -16.506  1.00  1.01           H  
ATOM   1816  HA  PHE A 112      15.959   7.675 -15.127  1.00  1.01           H  
ATOM   1817 1HB  PHE A 112      17.786  10.084 -15.296  1.00  1.01           H  
ATOM   1818 2HB  PHE A 112      16.185  10.134 -14.630  1.00  1.01           H  
ATOM   1819  HD1 PHE A 112      19.459  10.201 -13.915  1.00  1.01           H  
ATOM   1820  HD2 PHE A 112      15.858   8.288 -12.690  1.00  1.01           H  
ATOM   1821  HE1 PHE A 112      20.391   9.912 -11.707  1.00  1.01           H  
ATOM   1822  HE2 PHE A 112      16.798   7.976 -10.452  1.00  1.01           H  
ATOM   1823  HZ  PHE A 112      19.085   8.799  -9.929  1.00  1.01           H  
ATOM   1824  N   GLU A 113      14.683   8.573 -17.071  1.00  0.98           N  
ATOM   1825  CA  GLU A 113      13.886   9.204 -18.125  1.00  0.98           C  
ATOM   1826  C   GLU A 113      12.905  10.180 -17.497  1.00  0.98           C  
ATOM   1827  O   GLU A 113      12.391   9.941 -16.415  1.00  0.98           O  
ATOM   1828  CB  GLU A 113      13.116   8.164 -18.943  1.00  0.98           C  
ATOM   1829  CG  GLU A 113      13.954   7.234 -19.744  1.00  0.98           C  
ATOM   1830  CD  GLU A 113      13.153   6.141 -20.469  1.00  0.98           C  
ATOM   1831  OE1 GLU A 113      12.032   5.868 -20.079  1.00  0.98           O  
ATOM   1832  OE2 GLU A 113      13.675   5.579 -21.405  1.00  0.98           O  
ATOM   1833  H   GLU A 113      14.325   7.758 -16.569  1.00  0.98           H  
ATOM   1834  HA  GLU A 113      14.546   9.755 -18.794  1.00  0.98           H  
ATOM   1835 1HB  GLU A 113      12.512   7.578 -18.290  1.00  0.98           H  
ATOM   1836 2HB  GLU A 113      12.441   8.679 -19.630  1.00  0.98           H  
ATOM   1837 1HG  GLU A 113      14.480   7.832 -20.485  1.00  0.98           H  
ATOM   1838 2HG  GLU A 113      14.695   6.784 -19.088  1.00  0.98           H  
ATOM   1839  N   SER A 114      12.581  11.260 -18.163  1.00  0.99           N  
ATOM   1840  CA  SER A 114      11.544  12.124 -17.600  1.00  0.99           C  
ATOM   1841  C   SER A 114      10.162  11.555 -17.873  1.00  0.99           C  
ATOM   1842  O   SER A 114       9.808  11.298 -19.023  1.00  0.99           O  
ATOM   1843  CB  SER A 114      11.665  13.499 -18.159  1.00  0.99           C  
ATOM   1844  OG  SER A 114      12.814  14.113 -17.687  1.00  0.99           O  
ATOM   1845  H   SER A 114      13.030  11.474 -19.054  1.00  0.99           H  
ATOM   1846  HA  SER A 114      11.682  12.182 -16.519  1.00  0.99           H  
ATOM   1847 1HB  SER A 114      11.701  13.416 -19.226  1.00  0.99           H  
ATOM   1848 2HB  SER A 114      10.810  14.056 -17.927  1.00  0.99           H  
ATOM   1849  HG  SER A 114      12.714  14.154 -16.730  1.00  0.99           H  
ATOM   1850  N   SER A 115       9.358  11.357 -16.830  1.00  1.01           N  
ATOM   1851  CA  SER A 115       8.057  10.734 -17.057  1.00  1.01           C  
ATOM   1852  C   SER A 115       7.028  11.628 -17.759  1.00  1.01           C  
ATOM   1853  O   SER A 115       6.088  11.120 -18.368  1.00  1.01           O  
ATOM   1854  CB  SER A 115       7.479  10.266 -15.741  1.00  1.01           C  
ATOM   1855  OG  SER A 115       7.135  11.338 -14.944  1.00  1.01           O  
ATOM   1856  H   SER A 115       9.640  11.610 -15.877  1.00  1.01           H  
ATOM   1857  HA  SER A 115       8.219   9.857 -17.683  1.00  1.01           H  
ATOM   1858 1HB  SER A 115       6.604   9.648 -15.924  1.00  1.01           H  
ATOM   1859 2HB  SER A 115       8.212   9.656 -15.220  1.00  1.01           H  
ATOM   1860  HG  SER A 115       7.969  11.820 -14.767  1.00  1.01           H  
ATOM   1861  N   LYS A 116       7.216  12.950 -17.724  1.00  1.05           N  
ATOM   1862  CA  LYS A 116       6.241  13.851 -18.335  1.00  1.05           C  
ATOM   1863  C   LYS A 116       6.436  14.043 -19.842  1.00  1.05           C  
ATOM   1864  O   LYS A 116       5.465  14.224 -20.573  1.00  1.05           O  
ATOM   1865  CB  LYS A 116       6.253  15.214 -17.651  1.00  1.05           C  
ATOM   1866  CG  LYS A 116       5.152  16.158 -18.096  1.00  1.05           C  
ATOM   1867  CD  LYS A 116       5.147  17.412 -17.240  1.00  1.05           C  
ATOM   1868  CE  LYS A 116       4.061  18.397 -17.672  1.00  1.05           C  
ATOM   1869  NZ  LYS A 116       2.673  17.895 -17.352  1.00  1.05           N  
ATOM   1870  H   LYS A 116       7.996  13.326 -17.195  1.00  1.05           H  
ATOM   1871  HA  LYS A 116       5.250  13.418 -18.193  1.00  1.05           H  
ATOM   1872 1HB  LYS A 116       6.234  15.099 -16.570  1.00  1.05           H  
ATOM   1873 2HB  LYS A 116       7.152  15.713 -17.906  1.00  1.05           H  
ATOM   1874 1HG  LYS A 116       5.325  16.440 -19.137  1.00  1.05           H  
ATOM   1875 2HG  LYS A 116       4.184  15.662 -18.025  1.00  1.05           H  
ATOM   1876 1HD  LYS A 116       4.976  17.131 -16.198  1.00  1.05           H  
ATOM   1877 2HD  LYS A 116       6.119  17.898 -17.308  1.00  1.05           H  
ATOM   1878 1HE  LYS A 116       4.221  19.345 -17.159  1.00  1.05           H  
ATOM   1879 2HE  LYS A 116       4.140  18.559 -18.747  1.00  1.05           H  
ATOM   1880 1HZ  LYS A 116       1.990  18.575 -17.653  1.00  1.05           H  
ATOM   1881 2HZ  LYS A 116       2.507  17.021 -17.829  1.00  1.05           H  
ATOM   1882 3HZ  LYS A 116       2.581  17.752 -16.341  1.00  1.05           H  
ATOM   1883  N   TYR A 117       7.688  14.063 -20.302  1.00  1.09           N  
ATOM   1884  CA  TYR A 117       7.958  14.393 -21.702  1.00  1.09           C  
ATOM   1885  C   TYR A 117       8.360  13.216 -22.608  1.00  1.09           C  
ATOM   1886  O   TYR A 117       8.877  13.425 -23.709  1.00  1.09           O  
ATOM   1887  CB  TYR A 117       8.966  15.536 -21.768  1.00  1.09           C  
ATOM   1888  CG  TYR A 117       8.399  16.796 -21.138  1.00  1.09           C  
ATOM   1889  CD1 TYR A 117       8.860  17.231 -19.916  1.00  1.09           C  
ATOM   1890  CD2 TYR A 117       7.383  17.484 -21.776  1.00  1.09           C  
ATOM   1891  CE1 TYR A 117       8.315  18.360 -19.333  1.00  1.09           C  
ATOM   1892  CE2 TYR A 117       6.836  18.608 -21.198  1.00  1.09           C  
ATOM   1893  CZ  TYR A 117       7.292  19.050 -19.982  1.00  1.09           C  
ATOM   1894  OH  TYR A 117       6.731  20.189 -19.408  1.00  1.09           O  
ATOM   1895  H   TYR A 117       8.451  13.871 -19.670  1.00  1.09           H  
ATOM   1896  HA  TYR A 117       7.033  14.785 -22.124  1.00  1.09           H  
ATOM   1897 1HB  TYR A 117       9.863  15.264 -21.225  1.00  1.09           H  
ATOM   1898 2HB  TYR A 117       9.241  15.747 -22.801  1.00  1.09           H  
ATOM   1899  HD1 TYR A 117       9.654  16.682 -19.421  1.00  1.09           H  
ATOM   1900  HD2 TYR A 117       7.013  17.132 -22.737  1.00  1.09           H  
ATOM   1901  HE1 TYR A 117       8.681  18.698 -18.374  1.00  1.09           H  
ATOM   1902  HE2 TYR A 117       6.034  19.144 -21.706  1.00  1.09           H  
ATOM   1903  HH  TYR A 117       5.952  20.452 -19.922  1.00  1.09           H  
ATOM   1904  N   GLU A 118       8.135  11.984 -22.143  1.00  1.11           N  
ATOM   1905  CA  GLU A 118       8.307  10.725 -22.906  1.00  1.11           C  
ATOM   1906  C   GLU A 118       9.716  10.313 -23.380  1.00  1.11           C  
ATOM   1907  O   GLU A 118      10.131   9.178 -23.151  1.00  1.11           O  
ATOM   1908  CB  GLU A 118       7.379  10.726 -24.130  1.00  1.11           C  
ATOM   1909  CG  GLU A 118       5.889  10.664 -23.784  1.00  1.11           C  
ATOM   1910  CD  GLU A 118       4.981  10.679 -25.000  1.00  1.11           C  
ATOM   1911  OE1 GLU A 118       5.475  10.829 -26.092  1.00  1.11           O  
ATOM   1912  OE2 GLU A 118       3.793  10.537 -24.828  1.00  1.11           O  
ATOM   1913  H   GLU A 118       7.762  11.914 -21.202  1.00  1.11           H  
ATOM   1914  HA  GLU A 118       7.959   9.924 -22.256  1.00  1.11           H  
ATOM   1915 1HB  GLU A 118       7.548  11.608 -24.739  1.00  1.11           H  
ATOM   1916 2HB  GLU A 118       7.606   9.862 -24.750  1.00  1.11           H  
ATOM   1917 1HG  GLU A 118       5.700   9.756 -23.214  1.00  1.11           H  
ATOM   1918 2HG  GLU A 118       5.645  11.515 -23.146  1.00  1.11           H  
ATOM   1919  N   ASN A 119      10.425  11.201 -24.074  1.00  1.12           N  
ATOM   1920  CA  ASN A 119      11.758  10.889 -24.596  1.00  1.12           C  
ATOM   1921  C   ASN A 119      12.838  11.891 -24.315  1.00  1.12           C  
ATOM   1922  O   ASN A 119      13.588  12.249 -25.214  1.00  1.12           O  
ATOM   1923  CB  ASN A 119      11.768  10.622 -26.092  1.00  1.12           C  
ATOM   1924  CG  ASN A 119      13.216  10.211 -26.628  1.00  1.12           C  
ATOM   1925  OD1 ASN A 119      14.199  10.045 -25.862  1.00  1.12           O  
ATOM   1926  ND2 ASN A 119      13.313  10.051 -27.930  1.00  1.12           N  
ATOM   1927  H   ASN A 119      10.012  12.115 -24.223  1.00  1.12           H  
ATOM   1928  HA  ASN A 119      12.086   9.966 -24.110  1.00  1.12           H  
ATOM   1929 1HB  ASN A 119      11.063   9.821 -26.322  1.00  1.12           H  
ATOM   1930 2HB  ASN A 119      11.434  11.516 -26.618  1.00  1.12           H  
ATOM   1931 1HD2 ASN A 119      14.187   9.790 -28.344  1.00  1.12           H  
ATOM   1932 2HD2 ASN A 119      12.511  10.190 -28.513  1.00  1.12           H  
ATOM   1933  N   VAL A 120      12.949  12.305 -23.073  1.00  1.11           N  
ATOM   1934  CA  VAL A 120      14.095  13.103 -22.689  1.00  1.11           C  
ATOM   1935  C   VAL A 120      14.645  12.488 -21.414  1.00  1.11           C  
ATOM   1936  O   VAL A 120      13.883  11.865 -20.667  1.00  1.11           O  
ATOM   1937  CB  VAL A 120      13.764  14.592 -22.504  1.00  1.11           C  
ATOM   1938  CG1 VAL A 120      13.251  15.194 -23.797  1.00  1.11           C  
ATOM   1939  CG2 VAL A 120      12.801  14.767 -21.413  1.00  1.11           C  
ATOM   1940  H   VAL A 120      12.273  12.013 -22.388  1.00  1.11           H  
ATOM   1941  HA  VAL A 120      14.830  13.012 -23.469  1.00  1.11           H  
ATOM   1942  HB  VAL A 120      14.668  15.108 -22.255  1.00  1.11           H  
ATOM   1943 1HG1 VAL A 120      13.062  16.258 -23.649  1.00  1.11           H  
ATOM   1944 2HG1 VAL A 120      13.998  15.062 -24.580  1.00  1.11           H  
ATOM   1945 3HG1 VAL A 120      12.328  14.704 -24.094  1.00  1.11           H  
ATOM   1946 1HG2 VAL A 120      12.590  15.829 -21.268  1.00  1.11           H  
ATOM   1947 2HG2 VAL A 120      11.885  14.240 -21.656  1.00  1.11           H  
ATOM   1948 3HG2 VAL A 120      13.243  14.358 -20.516  1.00  1.11           H  
ATOM   1949  N   PHE A 121      15.924  12.685 -21.129  1.00  1.08           N  
ATOM   1950  CA  PHE A 121      16.499  12.062 -19.931  1.00  1.08           C  
ATOM   1951  C   PHE A 121      17.505  12.977 -19.262  1.00  1.08           C  
ATOM   1952  O   PHE A 121      17.957  13.953 -19.865  1.00  1.08           O  
ATOM   1953  CB  PHE A 121      17.248  10.788 -20.338  1.00  1.08           C  
ATOM   1954  CG  PHE A 121      18.516  11.079 -21.044  1.00  1.08           C  
ATOM   1955  CD1 PHE A 121      19.661  11.068 -20.348  1.00  1.08           C  
ATOM   1956  CD2 PHE A 121      18.583  11.413 -22.354  1.00  1.08           C  
ATOM   1957  CE1 PHE A 121      20.841  11.359 -20.938  1.00  1.08           C  
ATOM   1958  CE2 PHE A 121      19.810  11.724 -22.935  1.00  1.08           C  
ATOM   1959  CZ  PHE A 121      20.924  11.684 -22.221  1.00  1.08           C  
ATOM   1960  H   PHE A 121      16.498  13.192 -21.799  1.00  1.08           H  
ATOM   1961  HA  PHE A 121      15.704  11.834 -19.220  1.00  1.08           H  
ATOM   1962 1HB  PHE A 121      17.485  10.201 -19.463  1.00  1.08           H  
ATOM   1963 2HB  PHE A 121      16.622  10.178 -20.984  1.00  1.08           H  
ATOM   1964  HD1 PHE A 121      19.634  10.809 -19.290  1.00  1.08           H  
ATOM   1965  HD2 PHE A 121      17.666  11.442 -22.941  1.00  1.08           H  
ATOM   1966  HE1 PHE A 121      21.725  11.318 -20.349  1.00  1.08           H  
ATOM   1967  HE2 PHE A 121      19.881  11.996 -23.960  1.00  1.08           H  
ATOM   1968  HZ  PHE A 121      21.886  11.919 -22.675  1.00  1.08           H  
ATOM   1969  N   LEU A 122      17.902  12.642 -18.022  1.00  1.05           N  
ATOM   1970  CA  LEU A 122      18.860  13.478 -17.274  1.00  1.05           C  
ATOM   1971  C   LEU A 122      20.299  13.369 -17.745  1.00  1.05           C  
ATOM   1972  O   LEU A 122      21.115  12.629 -17.192  1.00  1.05           O  
ATOM   1973  CB  LEU A 122      18.812  13.202 -15.759  1.00  1.05           C  
ATOM   1974  CG  LEU A 122      17.539  13.657 -15.027  1.00  1.05           C  
ATOM   1975  CD1 LEU A 122      17.564  13.201 -13.554  1.00  1.05           C  
ATOM   1976  CD2 LEU A 122      17.500  15.194 -15.080  1.00  1.05           C  
ATOM   1977  H   LEU A 122      17.500  11.801 -17.603  1.00  1.05           H  
ATOM   1978  HA  LEU A 122      18.566  14.514 -17.410  1.00  1.05           H  
ATOM   1979 1HB  LEU A 122      18.923  12.136 -15.600  1.00  1.05           H  
ATOM   1980 2HB  LEU A 122      19.659  13.704 -15.297  1.00  1.05           H  
ATOM   1981  HG  LEU A 122      16.660  13.237 -15.517  1.00  1.05           H  
ATOM   1982 1HD1 LEU A 122      16.676  13.544 -13.040  1.00  1.05           H  
ATOM   1983 2HD1 LEU A 122      17.599  12.136 -13.509  1.00  1.05           H  
ATOM   1984 3HD1 LEU A 122      18.442  13.613 -13.060  1.00  1.05           H  
ATOM   1985 1HD2 LEU A 122      16.614  15.563 -14.576  1.00  1.05           H  
ATOM   1986 2HD2 LEU A 122      18.387  15.590 -14.585  1.00  1.05           H  
ATOM   1987 3HD2 LEU A 122      17.498  15.528 -16.109  1.00  1.05           H  
ATOM   1988  N   SER A 123      20.564  14.109 -18.810  1.00  1.03           N  
ATOM   1989  CA  SER A 123      21.850  14.146 -19.480  1.00  1.03           C  
ATOM   1990  C   SER A 123      22.878  14.786 -18.614  1.00  1.03           C  
ATOM   1991  O   SER A 123      22.556  15.597 -17.744  1.00  1.03           O  
ATOM   1992  CB  SER A 123      21.708  14.874 -20.790  1.00  1.03           C  
ATOM   1993  OG  SER A 123      21.420  16.227 -20.581  1.00  1.03           O  
ATOM   1994  H   SER A 123      19.792  14.671 -19.177  1.00  1.03           H  
ATOM   1995  HA  SER A 123      22.214  13.155 -19.645  1.00  1.03           H  
ATOM   1996 1HB  SER A 123      22.622  14.770 -21.370  1.00  1.03           H  
ATOM   1997 2HB  SER A 123      20.900  14.425 -21.360  1.00  1.03           H  
ATOM   1998  HG  SER A 123      20.584  16.237 -20.074  1.00  1.03           H  
ATOM   1999  N   THR A 124      24.139  14.462 -18.886  1.00  1.02           N  
ATOM   2000  CA  THR A 124      25.201  14.994 -18.059  1.00  1.02           C  
ATOM   2001  C   THR A 124      26.258  15.727 -18.845  1.00  1.02           C  
ATOM   2002  O   THR A 124      26.990  16.546 -18.294  1.00  1.02           O  
ATOM   2003  CB  THR A 124      25.897  13.833 -17.365  1.00  1.02           C  
ATOM   2004  OG1 THR A 124      26.614  13.037 -18.334  1.00  1.02           O  
ATOM   2005  CG2 THR A 124      24.800  12.924 -16.757  1.00  1.02           C  
ATOM   2006  H   THR A 124      24.343  13.814 -19.646  1.00  1.02           H  
ATOM   2007  HA  THR A 124      24.780  15.682 -17.327  1.00  1.02           H  
ATOM   2008  HB  THR A 124      26.579  14.196 -16.616  1.00  1.02           H  
ATOM   2009  HG1 THR A 124      27.278  13.591 -18.846  1.00  1.02           H  
ATOM   2010 1HG2 THR A 124      25.253  12.081 -16.272  1.00  1.02           H  
ATOM   2011 2HG2 THR A 124      24.203  13.470 -16.050  1.00  1.02           H  
ATOM   2012 3HG2 THR A 124      24.143  12.556 -17.539  1.00  1.02           H  
ATOM   2013  N   GLY A 125      26.344  15.429 -20.131  1.00  1.00           N  
ATOM   2014  CA  GLY A 125      27.421  15.978 -20.921  1.00  1.00           C  
ATOM   2015  C   GLY A 125      28.665  15.154 -20.629  1.00  1.00           C  
ATOM   2016  O   GLY A 125      28.580  14.126 -19.945  1.00  1.00           O  
ATOM   2017  H   GLY A 125      25.701  14.763 -20.553  1.00  1.00           H  
ATOM   2018 1HA  GLY A 125      27.174  15.923 -21.982  1.00  1.00           H  
ATOM   2019 2HA  GLY A 125      27.586  17.024 -20.663  1.00  1.00           H  
ATOM   2020  N   LYS A 126      29.806  15.609 -21.139  1.00  0.98           N  
ATOM   2021  CA  LYS A 126      31.064  14.876 -21.014  1.00  0.98           C  
ATOM   2022  C   LYS A 126      32.108  15.647 -20.210  1.00  0.98           C  
ATOM   2023  O   LYS A 126      33.039  15.065 -19.647  1.00  0.98           O  
ATOM   2024  CB  LYS A 126      31.662  14.585 -22.399  1.00  0.98           C  
ATOM   2025  CG  LYS A 126      30.820  13.719 -23.338  1.00  0.98           C  
ATOM   2026  CD  LYS A 126      31.516  13.549 -24.691  1.00  0.98           C  
ATOM   2027  CE  LYS A 126      32.699  12.574 -24.587  1.00  0.98           C  
ATOM   2028  NZ  LYS A 126      33.366  12.347 -25.910  1.00  0.98           N  
ATOM   2029  H   LYS A 126      29.783  16.515 -21.603  1.00  0.98           H  
ATOM   2030  HA  LYS A 126      30.870  13.937 -20.499  1.00  0.98           H  
ATOM   2031 1HB  LYS A 126      31.853  15.531 -22.905  1.00  0.98           H  
ATOM   2032 2HB  LYS A 126      32.620  14.088 -22.270  1.00  0.98           H  
ATOM   2033 1HG  LYS A 126      30.680  12.745 -22.901  1.00  0.98           H  
ATOM   2034 2HG  LYS A 126      29.837  14.168 -23.490  1.00  0.98           H  
ATOM   2035 1HD  LYS A 126      30.798  13.180 -25.427  1.00  0.98           H  
ATOM   2036 2HD  LYS A 126      31.886  14.515 -25.029  1.00  0.98           H  
ATOM   2037 1HE  LYS A 126      33.429  12.976 -23.889  1.00  0.98           H  
ATOM   2038 2HE  LYS A 126      32.339  11.618 -24.206  1.00  0.98           H  
ATOM   2039 1HZ  LYS A 126      34.135  11.702 -25.790  1.00  0.98           H  
ATOM   2040 2HZ  LYS A 126      32.712  11.962 -26.575  1.00  0.98           H  
ATOM   2041 3HZ  LYS A 126      33.718  13.226 -26.261  1.00  0.98           H  
ATOM   2042  N   GLY A 127      32.016  16.969 -20.247  1.00  0.95           N  
ATOM   2043  CA  GLY A 127      33.040  17.815 -19.664  1.00  0.95           C  
ATOM   2044  C   GLY A 127      32.821  18.106 -18.193  1.00  0.95           C  
ATOM   2045  O   GLY A 127      31.705  18.042 -17.666  1.00  0.95           O  
ATOM   2046  H   GLY A 127      31.200  17.406 -20.670  1.00  0.95           H  
ATOM   2047 1HA  GLY A 127      34.014  17.346 -19.801  1.00  0.95           H  
ATOM   2048 2HA  GLY A 127      33.065  18.757 -20.211  1.00  0.95           H  
ATOM   2049  N   GLU A 128      33.888  18.482 -17.523  1.00  0.92           N  
ATOM   2050  CA  GLU A 128      33.726  18.860 -16.143  1.00  0.92           C  
ATOM   2051  C   GLU A 128      33.100  20.234 -16.117  1.00  0.92           C  
ATOM   2052  O   GLU A 128      33.437  21.093 -16.934  1.00  0.92           O  
ATOM   2053  CB  GLU A 128      35.055  18.817 -15.413  1.00  0.92           C  
ATOM   2054  CG  GLU A 128      35.612  17.418 -15.275  1.00  0.92           C  
ATOM   2055  CD  GLU A 128      36.868  17.386 -14.508  1.00  0.92           C  
ATOM   2056  OE1 GLU A 128      36.819  16.909 -13.408  1.00  0.92           O  
ATOM   2057  OE2 GLU A 128      37.880  17.811 -15.007  1.00  0.92           O  
ATOM   2058  H   GLU A 128      34.794  18.516 -17.967  1.00  0.92           H  
ATOM   2059  HA  GLU A 128      33.041  18.163 -15.656  1.00  0.92           H  
ATOM   2060 1HB  GLU A 128      35.785  19.427 -15.943  1.00  0.92           H  
ATOM   2061 2HB  GLU A 128      34.935  19.235 -14.412  1.00  0.92           H  
ATOM   2062 1HG  GLU A 128      34.873  16.788 -14.780  1.00  0.92           H  
ATOM   2063 2HG  GLU A 128      35.785  17.007 -16.269  1.00  0.92           H  
ATOM   2064  N   GLY A 129      32.180  20.433 -15.194  1.00  0.90           N  
ATOM   2065  CA  GLY A 129      31.484  21.692 -15.046  1.00  0.90           C  
ATOM   2066  C   GLY A 129      30.177  21.728 -15.844  1.00  0.90           C  
ATOM   2067  O   GLY A 129      29.387  22.658 -15.681  1.00  0.90           O  
ATOM   2068  H   GLY A 129      31.944  19.672 -14.562  1.00  0.90           H  
ATOM   2069 1HA  GLY A 129      31.268  21.858 -13.991  1.00  0.90           H  
ATOM   2070 2HA  GLY A 129      32.132  22.503 -15.370  1.00  0.90           H  
ATOM   2071  N   GLU A 130      29.929  20.735 -16.710  1.00  0.90           N  
ATOM   2072  CA  GLU A 130      28.682  20.765 -17.468  1.00  0.90           C  
ATOM   2073  C   GLU A 130      27.494  20.494 -16.543  1.00  0.90           C  
ATOM   2074  O   GLU A 130      27.584  19.725 -15.578  1.00  0.90           O  
ATOM   2075  CB  GLU A 130      28.732  19.816 -18.681  1.00  0.90           C  
ATOM   2076  CG  GLU A 130      29.699  20.328 -19.819  1.00  0.90           C  
ATOM   2077  CD  GLU A 130      29.725  19.492 -21.124  1.00  0.90           C  
ATOM   2078  OE1 GLU A 130      29.662  18.283 -21.054  1.00  0.90           O  
ATOM   2079  OE2 GLU A 130      29.815  20.077 -22.172  1.00  0.90           O  
ATOM   2080  H   GLU A 130      30.589  19.964 -16.852  1.00  0.90           H  
ATOM   2081  HA  GLU A 130      28.556  21.772 -17.869  1.00  0.90           H  
ATOM   2082 1HB  GLU A 130      29.072  18.826 -18.362  1.00  0.90           H  
ATOM   2083 2HB  GLU A 130      27.732  19.700 -19.101  1.00  0.90           H  
ATOM   2084 1HG  GLU A 130      29.421  21.349 -20.070  1.00  0.90           H  
ATOM   2085 2HG  GLU A 130      30.710  20.357 -19.405  1.00  0.90           H  
ATOM   2086  N   LYS A 131      26.379  21.175 -16.809  1.00  0.91           N  
ATOM   2087  CA  LYS A 131      25.187  21.029 -15.978  1.00  0.91           C  
ATOM   2088  C   LYS A 131      24.319  19.842 -16.365  1.00  0.91           C  
ATOM   2089  O   LYS A 131      24.231  19.489 -17.541  1.00  0.91           O  
ATOM   2090  CB  LYS A 131      24.360  22.311 -16.016  1.00  0.91           C  
ATOM   2091  CG  LYS A 131      25.055  23.510 -15.384  1.00  0.91           C  
ATOM   2092  CD  LYS A 131      24.181  24.758 -15.443  1.00  0.91           C  
ATOM   2093  CE  LYS A 131      24.883  25.956 -14.817  1.00  0.91           C  
ATOM   2094  NZ  LYS A 131      24.048  27.185 -14.878  1.00  0.91           N  
ATOM   2095  H   LYS A 131      26.361  21.799 -17.601  1.00  0.91           H  
ATOM   2096  HA  LYS A 131      25.515  20.877 -14.960  1.00  0.91           H  
ATOM   2097 1HB  LYS A 131      24.112  22.557 -17.045  1.00  0.91           H  
ATOM   2098 2HB  LYS A 131      23.420  22.141 -15.480  1.00  0.91           H  
ATOM   2099 1HG  LYS A 131      25.272  23.280 -14.337  1.00  0.91           H  
ATOM   2100 2HG  LYS A 131      25.998  23.702 -15.896  1.00  0.91           H  
ATOM   2101 1HD  LYS A 131      23.937  24.987 -16.481  1.00  0.91           H  
ATOM   2102 2HD  LYS A 131      23.252  24.572 -14.899  1.00  0.91           H  
ATOM   2103 1HE  LYS A 131      25.105  25.732 -13.774  1.00  0.91           H  
ATOM   2104 2HE  LYS A 131      25.818  26.138 -15.346  1.00  0.91           H  
ATOM   2105 1HZ  LYS A 131      24.547  27.953 -14.453  1.00  0.91           H  
ATOM   2106 2HZ  LYS A 131      23.845  27.406 -15.840  1.00  0.91           H  
ATOM   2107 3HZ  LYS A 131      23.184  27.027 -14.379  1.00  0.91           H  
ATOM   2108  N   VAL A 132      23.668  19.246 -15.368  1.00  0.95           N  
ATOM   2109  CA  VAL A 132      22.733  18.148 -15.631  1.00  0.95           C  
ATOM   2110  C   VAL A 132      21.513  18.756 -16.313  1.00  0.95           C  
ATOM   2111  O   VAL A 132      21.117  19.877 -15.979  1.00  0.95           O  
ATOM   2112  CB  VAL A 132      22.271  17.447 -14.330  1.00  0.95           C  
ATOM   2113  CG1 VAL A 132      21.341  18.352 -13.621  1.00  0.95           C  
ATOM   2114  CG2 VAL A 132      21.628  16.071 -14.621  1.00  0.95           C  
ATOM   2115  H   VAL A 132      23.819  19.597 -14.422  1.00  0.95           H  
ATOM   2116  HA  VAL A 132      23.200  17.428 -16.296  1.00  0.95           H  
ATOM   2117  HB  VAL A 132      23.125  17.316 -13.678  1.00  0.95           H  
ATOM   2118 1HG1 VAL A 132      21.031  17.898 -12.678  1.00  0.95           H  
ATOM   2119 2HG1 VAL A 132      21.847  19.295 -13.440  1.00  0.95           H  
ATOM   2120 3HG1 VAL A 132      20.466  18.526 -14.242  1.00  0.95           H  
ATOM   2121 1HG2 VAL A 132      21.324  15.606 -13.685  1.00  0.95           H  
ATOM   2122 2HG2 VAL A 132      20.756  16.188 -15.256  1.00  0.95           H  
ATOM   2123 3HG2 VAL A 132      22.349  15.428 -15.125  1.00  0.95           H  
ATOM   2124  N   GLY A 133      20.872  18.027 -17.214  1.00  1.03           N  
ATOM   2125  CA  GLY A 133      19.670  18.582 -17.831  1.00  1.03           C  
ATOM   2126  C   GLY A 133      18.953  17.597 -18.729  1.00  1.03           C  
ATOM   2127  O   GLY A 133      19.359  16.446 -18.840  1.00  1.03           O  
ATOM   2128  H   GLY A 133      21.249  17.111 -17.467  1.00  1.03           H  
ATOM   2129 1HA  GLY A 133      18.991  18.921 -17.048  1.00  1.03           H  
ATOM   2130 2HA  GLY A 133      19.948  19.463 -18.410  1.00  1.03           H  
ATOM   2131  N   LEU A 134      17.885  18.041 -19.368  1.00  1.16           N  
ATOM   2132  CA  LEU A 134      17.098  17.126 -20.171  1.00  1.16           C  
ATOM   2133  C   LEU A 134      17.266  17.216 -21.682  1.00  1.16           C  
ATOM   2134  O   LEU A 134      17.375  18.305 -22.259  1.00  1.16           O  
ATOM   2135  CB  LEU A 134      15.627  17.294 -19.813  1.00  1.16           C  
ATOM   2136  CG  LEU A 134      15.259  16.971 -18.392  1.00  1.16           C  
ATOM   2137  CD1 LEU A 134      13.831  17.246 -18.169  1.00  1.16           C  
ATOM   2138  CD2 LEU A 134      15.545  15.543 -18.159  1.00  1.16           C  
ATOM   2139  H   LEU A 134      17.603  19.005 -19.278  1.00  1.16           H  
ATOM   2140  HA  LEU A 134      17.373  16.132 -19.875  1.00  1.16           H  
ATOM   2141 1HB  LEU A 134      15.341  18.324 -20.003  1.00  1.16           H  
ATOM   2142 2HB  LEU A 134      15.040  16.653 -20.460  1.00  1.16           H  
ATOM   2143  HG  LEU A 134      15.837  17.581 -17.697  1.00  1.16           H  
ATOM   2144 1HD1 LEU A 134      13.604  16.978 -17.155  1.00  1.16           H  
ATOM   2145 2HD1 LEU A 134      13.637  18.297 -18.331  1.00  1.16           H  
ATOM   2146 3HD1 LEU A 134      13.227  16.646 -18.847  1.00  1.16           H  
ATOM   2147 1HD2 LEU A 134      15.282  15.276 -17.146  1.00  1.16           H  
ATOM   2148 2HD2 LEU A 134      14.974  14.930 -18.854  1.00  1.16           H  
ATOM   2149 3HD2 LEU A 134      16.590  15.389 -18.318  1.00  1.16           H  
ATOM   2150  N   GLY A 135      17.186  16.056 -22.327  1.00  1.34           N  
ATOM   2151  CA  GLY A 135      17.161  15.994 -23.793  1.00  1.34           C  
ATOM   2152  C   GLY A 135      17.000  14.559 -24.304  1.00  1.34           C  
ATOM   2153  O   GLY A 135      17.018  13.642 -23.496  1.00  1.34           O  
ATOM   2154  H   GLY A 135      17.184  15.208 -21.751  1.00  1.34           H  
ATOM   2155 1HA  GLY A 135      16.328  16.606 -24.132  1.00  1.34           H  
ATOM   2156 2HA  GLY A 135      18.077  16.429 -24.188  1.00  1.34           H  
ATOM   2157  N   PRO A 136      16.872  14.346 -25.636  1.00  1.58           N  
ATOM   2158  CA  PRO A 136      16.637  13.067 -26.335  1.00  1.58           C  
ATOM   2159  C   PRO A 136      17.661  12.002 -26.002  1.00  1.58           C  
ATOM   2160  O   PRO A 136      18.841  12.322 -25.897  1.00  1.58           O  
ATOM   2161  CB  PRO A 136      16.757  13.475 -27.805  1.00  1.58           C  
ATOM   2162  CG  PRO A 136      16.378  14.934 -27.831  1.00  1.58           C  
ATOM   2163  CD  PRO A 136      16.948  15.506 -26.555  1.00  1.58           C  
ATOM   2164  HA  PRO A 136      15.634  12.708 -26.124  1.00  1.58           H  
ATOM   2165 1HB  PRO A 136      17.779  13.282 -28.166  1.00  1.58           H  
ATOM   2166 2HB  PRO A 136      16.084  12.851 -28.414  1.00  1.58           H  
ATOM   2167 1HG  PRO A 136      16.787  15.417 -28.732  1.00  1.58           H  
ATOM   2168 2HG  PRO A 136      15.283  15.036 -27.884  1.00  1.58           H  
ATOM   2169 1HD  PRO A 136      17.992  15.822 -26.699  1.00  1.58           H  
ATOM   2170 2HD  PRO A 136      16.300  16.326 -26.248  1.00  1.58           H  
ATOM   2171  N   GLY A 137      17.226  10.732 -25.883  1.00  1.88           N  
ATOM   2172  CA  GLY A 137      18.148   9.652 -25.481  1.00  1.88           C  
ATOM   2173  C   GLY A 137      19.088   9.100 -26.551  1.00  1.88           C  
ATOM   2174  O   GLY A 137      19.047   9.505 -27.713  1.00  1.88           O  
ATOM   2175  H   GLY A 137      16.227  10.515 -26.004  1.00  1.88           H  
ATOM   2176 1HA  GLY A 137      18.751   9.983 -24.653  1.00  1.88           H  
ATOM   2177 2HA  GLY A 137      17.553   8.833 -25.089  1.00  1.88           H  
ATOM   2178  N   GLY A 138      19.918   8.133 -26.122  1.00  2.17           N  
ATOM   2179  CA  GLY A 138      20.927   7.473 -26.956  1.00  2.17           C  
ATOM   2180  C   GLY A 138      22.277   8.210 -26.948  1.00  2.17           C  
ATOM   2181  O   GLY A 138      22.427   9.242 -26.306  1.00  2.17           O  
ATOM   2182  H   GLY A 138      19.858   7.858 -25.153  1.00  2.17           H  
ATOM   2183 1HA  GLY A 138      21.069   6.453 -26.601  1.00  2.17           H  
ATOM   2184 2HA  GLY A 138      20.558   7.403 -27.979  1.00  2.17           H  
ATOM   2185  N   GLY A 139      23.280   7.608 -27.593  1.00  2.36           N  
ATOM   2186  CA  GLY A 139      24.632   8.172 -27.757  1.00  2.36           C  
ATOM   2187  C   GLY A 139      25.661   7.744 -26.704  1.00  2.36           C  
ATOM   2188  O   GLY A 139      26.866   7.811 -26.940  1.00  2.36           O  
ATOM   2189  H   GLY A 139      23.083   6.736 -28.058  1.00  2.36           H  
ATOM   2190 1HA  GLY A 139      25.004   7.905 -28.747  1.00  2.36           H  
ATOM   2191 2HA  GLY A 139      24.556   9.260 -27.749  1.00  2.36           H  
ATOM   2192  N   GLY A 140      25.204   7.301 -25.541  1.00  2.37           N  
ATOM   2193  CA  GLY A 140      26.085   6.851 -24.452  1.00  2.37           C  
ATOM   2194  C   GLY A 140      26.793   8.003 -23.734  1.00  2.37           C  
ATOM   2195  O   GLY A 140      26.561   8.270 -22.552  1.00  2.37           O  
ATOM   2196  H   GLY A 140      24.205   7.283 -25.407  1.00  2.37           H  
ATOM   2197 1HA  GLY A 140      25.500   6.288 -23.724  1.00  2.37           H  
ATOM   2198 2HA  GLY A 140      26.830   6.163 -24.851  1.00  2.37           H  
ATOM   2199  N   VAL A 141      27.641   8.696 -24.486  1.00  2.18           N  
ATOM   2200  CA  VAL A 141      28.490   9.792 -24.022  1.00  2.18           C  
ATOM   2201  C   VAL A 141      27.740  11.026 -23.553  1.00  2.18           C  
ATOM   2202  O   VAL A 141      28.306  11.875 -22.880  1.00  2.18           O  
ATOM   2203  CB  VAL A 141      29.453  10.216 -25.132  1.00  2.18           C  
ATOM   2204  CG1 VAL A 141      30.330   9.051 -25.508  1.00  2.18           C  
ATOM   2205  CG2 VAL A 141      28.665  10.731 -26.336  1.00  2.18           C  
ATOM   2206  H   VAL A 141      27.714   8.397 -25.454  1.00  2.18           H  
ATOM   2207  HA  VAL A 141      29.081   9.416 -23.190  1.00  2.18           H  
ATOM   2208  HB  VAL A 141      30.087  10.993 -24.761  1.00  2.18           H  
ATOM   2209 1HG1 VAL A 141      31.028   9.355 -26.287  1.00  2.18           H  
ATOM   2210 2HG1 VAL A 141      30.882   8.716 -24.633  1.00  2.18           H  
ATOM   2211 3HG1 VAL A 141      29.703   8.235 -25.881  1.00  2.18           H  
ATOM   2212 1HG2 VAL A 141      29.356  11.040 -27.115  1.00  2.18           H  
ATOM   2213 2HG2 VAL A 141      28.024   9.950 -26.717  1.00  2.18           H  
ATOM   2214 3HG2 VAL A 141      28.049  11.587 -26.046  1.00  2.18           H  
ATOM   2215  N   ASP A 142      26.455  11.113 -23.854  1.00  1.88           N  
ATOM   2216  CA  ASP A 142      25.672  12.247 -23.401  1.00  1.88           C  
ATOM   2217  C   ASP A 142      25.247  12.085 -21.938  1.00  1.88           C  
ATOM   2218  O   ASP A 142      24.742  13.049 -21.337  1.00  1.88           O  
ATOM   2219  CB  ASP A 142      24.460  12.447 -24.305  1.00  1.88           C  
ATOM   2220  CG  ASP A 142      24.862  12.929 -25.705  1.00  1.88           C  
ATOM   2221  OD1 ASP A 142      25.910  13.521 -25.834  1.00  1.88           O  
ATOM   2222  OD2 ASP A 142      24.125  12.704 -26.625  1.00  1.88           O  
ATOM   2223  H   ASP A 142      26.031  10.388 -24.413  1.00  1.88           H  
ATOM   2224  HA  ASP A 142      26.292  13.142 -23.470  1.00  1.88           H  
ATOM   2225 1HB  ASP A 142      23.909  11.507 -24.402  1.00  1.88           H  
ATOM   2226 2HB  ASP A 142      23.788  13.182 -23.860  1.00  1.88           H  
ATOM   2227  N   GLY A 143      25.478  10.884 -21.366  1.00  1.57           N  
ATOM   2228  CA  GLY A 143      25.151  10.631 -19.968  1.00  1.57           C  
ATOM   2229  C   GLY A 143      23.895   9.820 -19.682  1.00  1.57           C  
ATOM   2230  O   GLY A 143      23.440   9.789 -18.541  1.00  1.57           O  
ATOM   2231  H   GLY A 143      25.915  10.131 -21.897  1.00  1.57           H  
ATOM   2232 1HA  GLY A 143      26.006  10.147 -19.495  1.00  1.57           H  
ATOM   2233 2HA  GLY A 143      25.046  11.585 -19.475  1.00  1.57           H  
ATOM   2234  N   TRP A 144      23.294   9.167 -20.680  1.00  1.31           N  
ATOM   2235  CA  TRP A 144      22.076   8.406 -20.362  1.00  1.31           C  
ATOM   2236  C   TRP A 144      22.332   7.250 -19.408  1.00  1.31           C  
ATOM   2237  O   TRP A 144      21.423   6.810 -18.711  1.00  1.31           O  
ATOM   2238  CB  TRP A 144      21.295   7.969 -21.619  1.00  1.31           C  
ATOM   2239  CG  TRP A 144      21.804   6.875 -22.498  1.00  1.31           C  
ATOM   2240  CD1 TRP A 144      22.575   6.967 -23.597  1.00  1.31           C  
ATOM   2241  CD2 TRP A 144      21.472   5.479 -22.359  1.00  1.31           C  
ATOM   2242  NE1 TRP A 144      22.761   5.696 -24.154  1.00  1.31           N  
ATOM   2243  CE2 TRP A 144      22.090   4.797 -23.402  1.00  1.31           C  
ATOM   2244  CE3 TRP A 144      20.716   4.775 -21.449  1.00  1.31           C  
ATOM   2245  CZ2 TRP A 144      21.964   3.433 -23.551  1.00  1.31           C  
ATOM   2246  CZ3 TRP A 144      20.580   3.417 -21.586  1.00  1.31           C  
ATOM   2247  CH2 TRP A 144      21.192   2.756 -22.616  1.00  1.31           C  
ATOM   2248  H   TRP A 144      23.667   9.195 -21.619  1.00  1.31           H  
ATOM   2249  HA  TRP A 144      21.408   9.050 -19.814  1.00  1.31           H  
ATOM   2250 1HB  TRP A 144      20.310   7.695 -21.329  1.00  1.31           H  
ATOM   2251 2HB  TRP A 144      21.184   8.827 -22.262  1.00  1.31           H  
ATOM   2252  HD1 TRP A 144      22.975   7.899 -23.983  1.00  1.31           H  
ATOM   2253  HE1 TRP A 144      23.284   5.429 -24.975  1.00  1.31           H  
ATOM   2254  HE3 TRP A 144      20.250   5.296 -20.648  1.00  1.31           H  
ATOM   2255  HZ2 TRP A 144      22.443   2.894 -24.365  1.00  1.31           H  
ATOM   2256  HZ3 TRP A 144      19.975   2.889 -20.853  1.00  1.31           H  
ATOM   2257  HH2 TRP A 144      21.072   1.681 -22.709  1.00  1.31           H  
ATOM   2258  N   VAL A 145      23.570   6.787 -19.364  1.00  1.15           N  
ATOM   2259  CA  VAL A 145      23.958   5.683 -18.517  1.00  1.15           C  
ATOM   2260  C   VAL A 145      24.741   6.157 -17.278  1.00  1.15           C  
ATOM   2261  O   VAL A 145      25.769   6.847 -17.420  1.00  1.15           O  
ATOM   2262  CB  VAL A 145      24.853   4.756 -19.331  1.00  1.15           C  
ATOM   2263  CG1 VAL A 145      25.268   3.639 -18.526  1.00  1.15           C  
ATOM   2264  CG2 VAL A 145      24.160   4.301 -20.543  1.00  1.15           C  
ATOM   2265  H   VAL A 145      24.261   7.214 -19.958  1.00  1.15           H  
ATOM   2266  HA  VAL A 145      23.060   5.151 -18.194  1.00  1.15           H  
ATOM   2267  HB  VAL A 145      25.751   5.301 -19.614  1.00  1.15           H  
ATOM   2268 1HG1 VAL A 145      25.931   2.992 -19.099  1.00  1.15           H  
ATOM   2269 2HG1 VAL A 145      25.782   4.006 -17.648  1.00  1.15           H  
ATOM   2270 3HG1 VAL A 145      24.381   3.101 -18.247  1.00  1.15           H  
ATOM   2271 1HG2 VAL A 145      24.814   3.655 -21.124  1.00  1.15           H  
ATOM   2272 2HG2 VAL A 145      23.264   3.754 -20.260  1.00  1.15           H  
ATOM   2273 3HG2 VAL A 145      23.900   5.165 -21.130  1.00  1.15           H  
ATOM   2274  N   PHE A 146      24.260   5.772 -16.082  1.00  1.08           N  
ATOM   2275  CA  PHE A 146      24.893   6.163 -14.814  1.00  1.08           C  
ATOM   2276  C   PHE A 146      24.809   5.036 -13.791  1.00  1.08           C  
ATOM   2277  O   PHE A 146      24.038   4.092 -13.947  1.00  1.08           O  
ATOM   2278  CB  PHE A 146      24.196   7.387 -14.163  1.00  1.08           C  
ATOM   2279  CG  PHE A 146      22.830   7.110 -13.588  1.00  1.08           C  
ATOM   2280  CD1 PHE A 146      22.715   6.772 -12.248  1.00  1.08           C  
ATOM   2281  CD2 PHE A 146      21.688   7.180 -14.334  1.00  1.08           C  
ATOM   2282  CE1 PHE A 146      21.517   6.515 -11.673  1.00  1.08           C  
ATOM   2283  CE2 PHE A 146      20.479   6.907 -13.746  1.00  1.08           C  
ATOM   2284  CZ  PHE A 146      20.404   6.575 -12.422  1.00  1.08           C  
ATOM   2285  H   PHE A 146      23.389   5.240 -16.064  1.00  1.08           H  
ATOM   2286  HA  PHE A 146      25.944   6.383 -14.991  1.00  1.08           H  
ATOM   2287 1HB  PHE A 146      24.824   7.770 -13.360  1.00  1.08           H  
ATOM   2288 2HB  PHE A 146      24.098   8.181 -14.903  1.00  1.08           H  
ATOM   2289  HD1 PHE A 146      23.611   6.719 -11.652  1.00  1.08           H  
ATOM   2290  HD2 PHE A 146      21.746   7.441 -15.395  1.00  1.08           H  
ATOM   2291  HE1 PHE A 146      21.456   6.258 -10.629  1.00  1.08           H  
ATOM   2292  HE2 PHE A 146      19.580   6.954 -14.321  1.00  1.08           H  
ATOM   2293  HZ  PHE A 146      19.448   6.369 -11.974  1.00  1.08           H  
ATOM   2294  N   THR A 147      25.595   5.133 -12.735  1.00  1.13           N  
ATOM   2295  CA  THR A 147      25.528   4.190 -11.633  1.00  1.13           C  
ATOM   2296  C   THR A 147      25.176   4.883 -10.321  1.00  1.13           C  
ATOM   2297  O   THR A 147      25.723   5.941  -9.996  1.00  1.13           O  
ATOM   2298  CB  THR A 147      26.862   3.430 -11.470  1.00  1.13           C  
ATOM   2299  OG1 THR A 147      27.136   2.677 -12.654  1.00  1.13           O  
ATOM   2300  CG2 THR A 147      26.827   2.504 -10.262  1.00  1.13           C  
ATOM   2301  H   THR A 147      26.245   5.910 -12.677  1.00  1.13           H  
ATOM   2302  HA  THR A 147      24.742   3.459 -11.844  1.00  1.13           H  
ATOM   2303  HB  THR A 147      27.656   4.142 -11.336  1.00  1.13           H  
ATOM   2304  HG1 THR A 147      26.517   1.932 -12.712  1.00  1.13           H  
ATOM   2305 1HG2 THR A 147      27.779   1.989 -10.170  1.00  1.13           H  
ATOM   2306 2HG2 THR A 147      26.649   3.082  -9.359  1.00  1.13           H  
ATOM   2307 3HG2 THR A 147      26.029   1.773 -10.388  1.00  1.13           H  
ATOM   2308  N   LEU A 148      24.245   4.308  -9.570  1.00  1.30           N  
ATOM   2309  CA  LEU A 148      23.945   4.822  -8.238  1.00  1.30           C  
ATOM   2310  C   LEU A 148      24.701   3.944  -7.256  1.00  1.30           C  
ATOM   2311  O   LEU A 148      24.512   2.725  -7.259  1.00  1.30           O  
ATOM   2312  CB  LEU A 148      22.441   4.788  -7.928  1.00  1.30           C  
ATOM   2313  CG  LEU A 148      22.032   5.248  -6.473  1.00  1.30           C  
ATOM   2314  CD1 LEU A 148      22.369   6.718  -6.274  1.00  1.30           C  
ATOM   2315  CD2 LEU A 148      20.546   5.020  -6.259  1.00  1.30           C  
ATOM   2316  H   LEU A 148      23.779   3.471  -9.904  1.00  1.30           H  
ATOM   2317  HA  LEU A 148      24.309   5.846  -8.145  1.00  1.30           H  
ATOM   2318 1HB  LEU A 148      21.933   5.438  -8.619  1.00  1.30           H  
ATOM   2319 2HB  LEU A 148      22.075   3.771  -8.076  1.00  1.30           H  
ATOM   2320  HG  LEU A 148      22.598   4.672  -5.741  1.00  1.30           H  
ATOM   2321 1HD1 LEU A 148      22.095   7.022  -5.263  1.00  1.30           H  
ATOM   2322 2HD1 LEU A 148      23.437   6.868  -6.421  1.00  1.30           H  
ATOM   2323 3HD1 LEU A 148      21.813   7.307  -6.987  1.00  1.30           H  
ATOM   2324 1HD2 LEU A 148      20.270   5.334  -5.248  1.00  1.30           H  
ATOM   2325 2HD2 LEU A 148      19.993   5.602  -6.985  1.00  1.30           H  
ATOM   2326 3HD2 LEU A 148      20.319   3.962  -6.386  1.00  1.30           H  
ATOM   2327  N   GLY A 149      25.587   4.531  -6.461  1.00  1.63           N  
ATOM   2328  CA  GLY A 149      26.361   3.731  -5.527  1.00  1.63           C  
ATOM   2329  C   GLY A 149      25.565   3.489  -4.258  1.00  1.63           C  
ATOM   2330  O   GLY A 149      24.403   3.875  -4.172  1.00  1.63           O  
ATOM   2331  H   GLY A 149      25.740   5.539  -6.516  1.00  1.63           H  
ATOM   2332 1HA  GLY A 149      26.623   2.778  -5.989  1.00  1.63           H  
ATOM   2333 2HA  GLY A 149      27.291   4.244  -5.291  1.00  1.63           H  
ATOM   2334  N   ASP A 150      26.204   2.881  -3.265  1.00  2.16           N  
ATOM   2335  CA  ASP A 150      25.540   2.585  -2.001  1.00  2.16           C  
ATOM   2336  C   ASP A 150      26.133   3.413  -0.874  1.00  2.16           C  
ATOM   2337  O   ASP A 150      27.314   3.269  -0.561  1.00  2.16           O  
ATOM   2338  CB  ASP A 150      25.712   1.107  -1.634  1.00  2.16           C  
ATOM   2339  CG  ASP A 150      25.027   0.119  -2.589  1.00  2.16           C  
ATOM   2340  OD1 ASP A 150      23.823   0.104  -2.655  1.00  2.16           O  
ATOM   2341  OD2 ASP A 150      25.735  -0.612  -3.243  1.00  2.16           O  
ATOM   2342  H   ASP A 150      27.164   2.596  -3.396  1.00  2.16           H  
ATOM   2343  HA  ASP A 150      24.478   2.824  -2.086  1.00  2.16           H  
ATOM   2344 1HB  ASP A 150      26.775   0.868  -1.591  1.00  2.16           H  
ATOM   2345 2HB  ASP A 150      25.309   0.949  -0.631  1.00  2.16           H  
ATOM   2346  N   LEU A 151      25.345   4.293  -0.276  1.00  2.91           N  
ATOM   2347  CA  LEU A 151      25.872   5.096   0.820  1.00  2.91           C  
ATOM   2348  C   LEU A 151      26.257   4.139   1.968  1.00  2.91           C  
ATOM   2349  O   LEU A 151      25.429   3.311   2.342  1.00  2.91           O  
ATOM   2350  CB  LEU A 151      24.809   6.073   1.330  1.00  2.91           C  
ATOM   2351  CG  LEU A 151      25.262   7.082   2.367  1.00  2.91           C  
ATOM   2352  CD1 LEU A 151      26.226   8.054   1.725  1.00  2.91           C  
ATOM   2353  CD2 LEU A 151      24.059   7.779   2.934  1.00  2.91           C  
ATOM   2354  H   LEU A 151      24.375   4.415  -0.580  1.00  2.91           H  
ATOM   2355  HA  LEU A 151      26.714   5.665   0.455  1.00  2.91           H  
ATOM   2356 1HB  LEU A 151      24.419   6.634   0.498  1.00  2.91           H  
ATOM   2357 2HB  LEU A 151      23.987   5.499   1.758  1.00  2.91           H  
ATOM   2358  HG  LEU A 151      25.782   6.585   3.160  1.00  2.91           H  
ATOM   2359 1HD1 LEU A 151      26.560   8.778   2.471  1.00  2.91           H  
ATOM   2360 2HD1 LEU A 151      27.075   7.530   1.328  1.00  2.91           H  
ATOM   2361 3HD1 LEU A 151      25.741   8.563   0.922  1.00  2.91           H  
ATOM   2362 1HD2 LEU A 151      24.389   8.497   3.682  1.00  2.91           H  
ATOM   2363 2HD2 LEU A 151      23.522   8.293   2.143  1.00  2.91           H  
ATOM   2364 3HD2 LEU A 151      23.395   7.048   3.398  1.00  2.91           H  
ATOM   2365  N   PRO A 152      27.485   4.191   2.541  1.00  3.83           N  
ATOM   2366  CA  PRO A 152      27.931   3.381   3.678  1.00  3.83           C  
ATOM   2367  C   PRO A 152      27.073   3.527   4.940  1.00  3.83           C  
ATOM   2368  O   PRO A 152      27.080   2.640   5.795  1.00  3.83           O  
ATOM   2369  CB  PRO A 152      29.344   3.915   3.933  1.00  3.83           C  
ATOM   2370  CG  PRO A 152      29.794   4.470   2.608  1.00  3.83           C  
ATOM   2371  CD  PRO A 152      28.553   5.053   1.985  1.00  3.83           C  
ATOM   2372  HA  PRO A 152      27.967   2.325   3.363  1.00  3.83           H  
ATOM   2373 1HB  PRO A 152      29.303   4.682   4.729  1.00  3.83           H  
ATOM   2374 2HB  PRO A 152      29.990   3.107   4.303  1.00  3.83           H  
ATOM   2375 1HG  PRO A 152      30.584   5.218   2.762  1.00  3.83           H  
ATOM   2376 2HG  PRO A 152      30.232   3.667   1.994  1.00  3.83           H  
ATOM   2377 1HD  PRO A 152      28.439   6.087   2.310  1.00  3.83           H  
ATOM   2378 2HD  PRO A 152      28.652   4.941   0.898  1.00  3.83           H  
ATOM   2379  N   ASP A 153      26.357   4.652   5.026  1.00  4.78           N  
ATOM   2380  CA  ASP A 153      25.473   5.065   6.115  1.00  4.78           C  
ATOM   2381  C   ASP A 153      26.256   5.934   7.088  1.00  4.78           C  
ATOM   2382  O   ASP A 153      25.664   6.669   7.877  1.00  4.78           O  
ATOM   2383  OXT ASP A 153      27.441   6.152   6.832  1.00  4.78           O  
ATOM   2384  CB  ASP A 153      24.831   3.880   6.861  1.00  4.78           C  
ATOM   2385  CG  ASP A 153      23.684   4.319   7.794  1.00  4.78           C  
ATOM   2386  OD1 ASP A 153      23.467   5.503   7.912  1.00  4.78           O  
ATOM   2387  OD2 ASP A 153      23.039   3.467   8.368  1.00  4.78           O  
ATOM   2388  H   ASP A 153      26.434   5.289   4.256  1.00  4.78           H  
ATOM   2389  HA  ASP A 153      24.667   5.670   5.696  1.00  4.78           H  
ATOM   2390 1HB  ASP A 153      24.453   3.145   6.148  1.00  4.78           H  
ATOM   2391 2HB  ASP A 153      25.576   3.389   7.487  1.00  4.78           H  
TER    2392
ENDMDL

REMARK ID 658039 MODEL 4 9ilb-19ro2
PFRMAT TS
TARGET 9ilb-19ro2
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   ALA A   1      -1.774   1.391  -1.546  1.00  6.23           N  
ATOM      2  CA  ALA A   1      -1.010   2.198  -0.604  1.00  6.23           C  
ATOM      3  C   ALA A   1       0.455   2.245  -1.001  1.00  6.23           C  
ATOM      4  O   ALA A   1       1.212   1.291  -0.779  1.00  6.23           O  
ATOM      5  CB  ALA A   1      -1.147   1.644   0.804  1.00  6.23           C  
ATOM      6 1H   ALA A   1      -2.705   1.770  -1.637  1.00  6.23           H  
ATOM      7 2H   ALA A   1      -1.315   1.407  -2.446  1.00  6.23           H  
ATOM      8 3H   ALA A   1      -1.830   0.440  -1.212  1.00  6.23           H  
ATOM      9  HA  ALA A   1      -1.400   3.216  -0.629  1.00  6.23           H  
ATOM     10 1HB  ALA A   1      -0.586   2.273   1.497  1.00  6.23           H  
ATOM     11 2HB  ALA A   1      -2.199   1.636   1.092  1.00  6.23           H  
ATOM     12 3HB  ALA A   1      -0.755   0.631   0.836  1.00  6.23           H  
ATOM     13  N   GLU A   2       0.887   3.374  -1.552  1.00  5.23           N  
ATOM     14  CA  GLU A   2       2.274   3.511  -2.003  1.00  5.23           C  
ATOM     15  C   GLU A   2       3.198   3.904  -0.854  1.00  5.23           C  
ATOM     16  O   GLU A   2       3.725   5.017  -0.801  1.00  5.23           O  
ATOM     17  CB  GLU A   2       2.361   4.540  -3.132  1.00  5.23           C  
ATOM     18  CG  GLU A   2       1.588   4.148  -4.393  1.00  5.23           C  
ATOM     19  CD  GLU A   2       1.691   5.167  -5.508  1.00  5.23           C  
ATOM     20  OE1 GLU A   2       2.240   6.220  -5.284  1.00  5.23           O  
ATOM     21  OE2 GLU A   2       1.218   4.885  -6.585  1.00  5.23           O  
ATOM     22  H   GLU A   2       0.255   4.152  -1.684  1.00  5.23           H  
ATOM     23  HA  GLU A   2       2.611   2.548  -2.388  1.00  5.23           H  
ATOM     24 1HB  GLU A   2       1.976   5.498  -2.783  1.00  5.23           H  
ATOM     25 2HB  GLU A   2       3.405   4.688  -3.409  1.00  5.23           H  
ATOM     26 1HG  GLU A   2       1.972   3.194  -4.754  1.00  5.23           H  
ATOM     27 2HG  GLU A   2       0.541   4.009  -4.131  1.00  5.23           H  
ATOM     28  N   LEU A   3       3.396   2.948   0.041  1.00  4.14           N  
ATOM     29  CA  LEU A   3       4.172   3.099   1.265  1.00  4.14           C  
ATOM     30  C   LEU A   3       3.680   4.291   2.092  1.00  4.14           C  
ATOM     31  O   LEU A   3       2.513   4.678   2.015  1.00  4.14           O  
ATOM     32  CB  LEU A   3       5.662   3.282   0.915  1.00  4.14           C  
ATOM     33  CG  LEU A   3       6.280   2.173   0.103  1.00  4.14           C  
ATOM     34  CD1 LEU A   3       7.703   2.529  -0.229  1.00  4.14           C  
ATOM     35  CD2 LEU A   3       6.216   0.914   0.890  1.00  4.14           C  
ATOM     36  H   LEU A   3       2.906   2.074  -0.139  1.00  4.14           H  
ATOM     37  HA  LEU A   3       4.056   2.196   1.862  1.00  4.14           H  
ATOM     38 1HB  LEU A   3       5.801   4.221   0.383  1.00  4.14           H  
ATOM     39 2HB  LEU A   3       6.243   3.319   1.833  1.00  4.14           H  
ATOM     40  HG  LEU A   3       5.733   2.048  -0.830  1.00  4.14           H  
ATOM     41 1HD1 LEU A   3       8.131   1.728  -0.807  1.00  4.14           H  
ATOM     42 2HD1 LEU A   3       7.726   3.452  -0.807  1.00  4.14           H  
ATOM     43 3HD1 LEU A   3       8.271   2.661   0.691  1.00  4.14           H  
ATOM     44 1HD2 LEU A   3       6.658   0.097   0.319  1.00  4.14           H  
ATOM     45 2HD2 LEU A   3       6.756   1.038   1.818  1.00  4.14           H  
ATOM     46 3HD2 LEU A   3       5.175   0.697   1.106  1.00  4.14           H  
ATOM     47  N   ALA A   4       4.567   4.840   2.914  1.00  3.14           N  
ATOM     48  CA  ALA A   4       4.276   5.974   3.780  1.00  3.14           C  
ATOM     49  C   ALA A   4       5.583   6.547   4.292  1.00  3.14           C  
ATOM     50  O   ALA A   4       6.613   5.872   4.245  1.00  3.14           O  
ATOM     51  CB  ALA A   4       3.391   5.566   4.945  1.00  3.14           C  
ATOM     52  H   ALA A   4       5.498   4.464   2.938  1.00  3.14           H  
ATOM     53  HA  ALA A   4       3.771   6.741   3.191  1.00  3.14           H  
ATOM     54 1HB  ALA A   4       3.190   6.435   5.570  1.00  3.14           H  
ATOM     55 2HB  ALA A   4       2.450   5.165   4.571  1.00  3.14           H  
ATOM     56 3HB  ALA A   4       3.901   4.802   5.541  1.00  3.14           H  
ATOM     57  N   PHE A   5       5.562   7.775   4.789  1.00  2.36           N  
ATOM     58  CA  PHE A   5       6.775   8.286   5.410  1.00  2.36           C  
ATOM     59  C   PHE A   5       6.477   9.284   6.504  1.00  2.36           C  
ATOM     60  O   PHE A   5       5.359   9.797   6.615  1.00  2.36           O  
ATOM     61  CB  PHE A   5       7.725   8.903   4.376  1.00  2.36           C  
ATOM     62  CG  PHE A   5       7.302  10.138   3.698  1.00  2.36           C  
ATOM     63  CD1 PHE A   5       7.704  11.373   4.196  1.00  2.36           C  
ATOM     64  CD2 PHE A   5       6.535  10.093   2.551  1.00  2.36           C  
ATOM     65  CE1 PHE A   5       7.341  12.539   3.562  1.00  2.36           C  
ATOM     66  CE2 PHE A   5       6.167  11.258   1.911  1.00  2.36           C  
ATOM     67  CZ  PHE A   5       6.570  12.484   2.417  1.00  2.36           C  
ATOM     68  H   PHE A   5       4.718   8.330   4.778  1.00  2.36           H  
ATOM     69  HA  PHE A   5       7.294   7.447   5.874  1.00  2.36           H  
ATOM     70 1HB  PHE A   5       8.688   9.097   4.833  1.00  2.36           H  
ATOM     71 2HB  PHE A   5       7.882   8.167   3.621  1.00  2.36           H  
ATOM     72  HD1 PHE A   5       8.318  11.410   5.099  1.00  2.36           H  
ATOM     73  HD2 PHE A   5       6.225   9.127   2.153  1.00  2.36           H  
ATOM     74  HE1 PHE A   5       7.661  13.507   3.963  1.00  2.36           H  
ATOM     75  HE2 PHE A   5       5.560  11.216   1.006  1.00  2.36           H  
ATOM     76  HZ  PHE A   5       6.280  13.405   1.913  1.00  2.36           H  
ATOM     77  N   SER A   6       7.500   9.568   7.297  1.00  1.80           N  
ATOM     78  CA  SER A   6       7.401  10.526   8.378  1.00  1.80           C  
ATOM     79  C   SER A   6       8.672  11.342   8.498  1.00  1.80           C  
ATOM     80  O   SER A   6       9.788  10.810   8.478  1.00  1.80           O  
ATOM     81  CB  SER A   6       7.140   9.807   9.683  1.00  1.80           C  
ATOM     82  OG  SER A   6       7.051  10.705  10.756  1.00  1.80           O  
ATOM     83  H   SER A   6       8.373   9.065   7.140  1.00  1.80           H  
ATOM     84  HA  SER A   6       6.574  11.207   8.169  1.00  1.80           H  
ATOM     85 1HB  SER A   6       6.218   9.231   9.606  1.00  1.80           H  
ATOM     86 2HB  SER A   6       7.952   9.103   9.865  1.00  1.80           H  
ATOM     87  HG  SER A   6       7.782  11.339  10.654  1.00  1.80           H  
ATOM     88  N   GLU A   7       8.501  12.644   8.588  1.00  1.43           N  
ATOM     89  CA  GLU A   7       9.628  13.550   8.703  1.00  1.43           C  
ATOM     90  C   GLU A   7       9.943  13.716  10.184  1.00  1.43           C  
ATOM     91  O   GLU A   7       9.021  13.710  10.998  1.00  1.43           O  
ATOM     92  CB  GLU A   7       9.257  14.889   8.076  1.00  1.43           C  
ATOM     93  CG  GLU A   7       8.816  14.796   6.584  1.00  1.43           C  
ATOM     94  CD  GLU A   7       8.446  16.131   5.914  1.00  1.43           C  
ATOM     95  OE1 GLU A   7       8.561  17.169   6.538  1.00  1.43           O  
ATOM     96  OE2 GLU A   7       8.073  16.096   4.767  1.00  1.43           O  
ATOM     97  H   GLU A   7       7.559  13.019   8.590  1.00  1.43           H  
ATOM     98  HA  GLU A   7      10.500  13.127   8.201  1.00  1.43           H  
ATOM     99 1HB  GLU A   7       8.447  15.345   8.645  1.00  1.43           H  
ATOM    100 2HB  GLU A   7      10.107  15.545   8.147  1.00  1.43           H  
ATOM    101 1HG  GLU A   7       9.603  14.350   6.017  1.00  1.43           H  
ATOM    102 2HG  GLU A   7       7.958  14.127   6.528  1.00  1.43           H  
ATOM    103  N   GLY A   8      11.205  13.905  10.536  1.00  1.21           N  
ATOM    104  CA  GLY A   8      11.537  14.162  11.934  1.00  1.21           C  
ATOM    105  C   GLY A   8      13.039  14.200  12.189  1.00  1.21           C  
ATOM    106  O   GLY A   8      13.816  13.558  11.488  1.00  1.21           O  
ATOM    107  H   GLY A   8      11.941  13.847   9.831  1.00  1.21           H  
ATOM    108 1HA  GLY A   8      11.061  15.071  12.272  1.00  1.21           H  
ATOM    109 2HA  GLY A   8      11.101  13.367  12.541  1.00  1.21           H  
ATOM    110  N   THR A   9      13.443  14.921  13.222  1.00  1.09           N  
ATOM    111  CA  THR A   9      14.840  14.965  13.633  1.00  1.09           C  
ATOM    112  C   THR A   9      15.085  13.760  14.505  1.00  1.09           C  
ATOM    113  O   THR A   9      14.116  13.128  14.927  1.00  1.09           O  
ATOM    114  CB  THR A   9      15.144  16.253  14.413  1.00  1.09           C  
ATOM    115  OG1 THR A   9      14.350  16.288  15.614  1.00  1.09           O  
ATOM    116  CG2 THR A   9      14.803  17.422  13.569  1.00  1.09           C  
ATOM    117  H   THR A   9      12.763  15.452  13.742  1.00  1.09           H  
ATOM    118  HA  THR A   9      15.488  14.903  12.760  1.00  1.09           H  
ATOM    119  HB  THR A   9      16.203  16.285  14.679  1.00  1.09           H  
ATOM    120  HG1 THR A   9      14.676  16.993  16.183  1.00  1.09           H  
ATOM    121 1HG2 THR A   9      15.007  18.337  14.109  1.00  1.09           H  
ATOM    122 2HG2 THR A   9      15.406  17.375  12.691  1.00  1.09           H  
ATOM    123 3HG2 THR A   9      13.759  17.388  13.303  1.00  1.09           H  
ATOM    124  N   ILE A  10      16.346  13.446  14.793  1.00  1.04           N  
ATOM    125  CA  ILE A  10      16.609  12.362  15.733  1.00  1.04           C  
ATOM    126  C   ILE A  10      17.475  12.880  16.884  1.00  1.04           C  
ATOM    127  O   ILE A  10      18.562  13.431  16.670  1.00  1.04           O  
ATOM    128  CB  ILE A  10      17.275  11.140  15.062  1.00  1.04           C  
ATOM    129  CG1 ILE A  10      16.382  10.576  13.935  1.00  1.04           C  
ATOM    130  CG2 ILE A  10      17.527  10.060  16.104  1.00  1.04           C  
ATOM    131  CD1 ILE A  10      16.995   9.419  13.159  1.00  1.04           C  
ATOM    132  H   ILE A  10      17.106  13.983  14.396  1.00  1.04           H  
ATOM    133  HA  ILE A  10      15.666  12.025  16.162  1.00  1.04           H  
ATOM    134  HB  ILE A  10      18.189  11.465  14.606  1.00  1.04           H  
ATOM    135 1HG1 ILE A  10      15.468  10.259  14.358  1.00  1.04           H  
ATOM    136 2HG1 ILE A  10      16.171  11.372  13.225  1.00  1.04           H  
ATOM    137 1HG2 ILE A  10      18.002   9.197  15.642  1.00  1.04           H  
ATOM    138 2HG2 ILE A  10      18.171  10.448  16.891  1.00  1.04           H  
ATOM    139 3HG2 ILE A  10      16.569   9.768  16.521  1.00  1.04           H  
ATOM    140 1HD1 ILE A  10      16.299   9.092  12.384  1.00  1.04           H  
ATOM    141 2HD1 ILE A  10      17.925   9.729  12.698  1.00  1.04           H  
ATOM    142 3HD1 ILE A  10      17.193   8.591  13.838  1.00  1.04           H  
ATOM    143  N   VAL A  11      16.964  12.698  18.099  1.00  1.04           N  
ATOM    144  CA  VAL A  11      17.613  13.143  19.331  1.00  1.04           C  
ATOM    145  C   VAL A  11      17.745  11.981  20.298  1.00  1.04           C  
ATOM    146  O   VAL A  11      16.881  11.117  20.345  1.00  1.04           O  
ATOM    147  CB  VAL A  11      16.804  14.308  19.963  1.00  1.04           C  
ATOM    148  CG1 VAL A  11      15.442  13.882  20.253  1.00  1.04           C  
ATOM    149  CG2 VAL A  11      17.430  14.741  21.258  1.00  1.04           C  
ATOM    150  H   VAL A  11      16.049  12.249  18.171  1.00  1.04           H  
ATOM    151  HA  VAL A  11      18.608  13.499  19.094  1.00  1.04           H  
ATOM    152  HB  VAL A  11      16.770  15.135  19.267  1.00  1.04           H  
ATOM    153 1HG1 VAL A  11      14.883  14.701  20.700  1.00  1.04           H  
ATOM    154 2HG1 VAL A  11      14.959  13.575  19.339  1.00  1.04           H  
ATOM    155 3HG1 VAL A  11      15.506  13.056  20.947  1.00  1.04           H  
ATOM    156 1HG2 VAL A  11      16.855  15.555  21.683  1.00  1.04           H  
ATOM    157 2HG2 VAL A  11      17.432  13.917  21.954  1.00  1.04           H  
ATOM    158 3HG2 VAL A  11      18.424  15.061  21.093  1.00  1.04           H  
ATOM    159  N   THR A  12      18.842  11.906  21.037  1.00  1.05           N  
ATOM    160  CA  THR A  12      18.965  10.785  21.959  1.00  1.05           C  
ATOM    161  C   THR A  12      18.425  11.055  23.359  1.00  1.05           C  
ATOM    162  O   THR A  12      17.977  12.156  23.681  1.00  1.05           O  
ATOM    163  CB  THR A  12      20.413  10.275  22.033  1.00  1.05           C  
ATOM    164  OG1 THR A  12      20.426   9.047  22.786  1.00  1.05           O  
ATOM    165  CG2 THR A  12      21.348  11.302  22.630  1.00  1.05           C  
ATOM    166  H   THR A  12      19.552  12.635  20.976  1.00  1.05           H  
ATOM    167  HA  THR A  12      18.400   9.962  21.556  1.00  1.05           H  
ATOM    168  HB  THR A  12      20.742  10.044  21.034  1.00  1.05           H  
ATOM    169  HG1 THR A  12      19.746   8.425  22.416  1.00  1.05           H  
ATOM    170 1HG2 THR A  12      22.364  10.904  22.647  1.00  1.05           H  
ATOM    171 2HG2 THR A  12      21.317  12.190  22.016  1.00  1.05           H  
ATOM    172 3HG2 THR A  12      21.046  11.547  23.614  1.00  1.05           H  
ATOM    173  N   ALA A  13      18.550  10.044  24.217  1.00  1.07           N  
ATOM    174  CA  ALA A  13      18.082  10.070  25.614  1.00  1.07           C  
ATOM    175  C   ALA A  13      18.727  11.186  26.429  1.00  1.07           C  
ATOM    176  O   ALA A  13      18.162  11.679  27.403  1.00  1.07           O  
ATOM    177  CB  ALA A  13      18.384   8.746  26.282  1.00  1.07           C  
ATOM    178  H   ALA A  13      18.924   9.174  23.832  1.00  1.07           H  
ATOM    179  HA  ALA A  13      17.006  10.234  25.604  1.00  1.07           H  
ATOM    180 1HB  ALA A  13      18.009   8.757  27.303  1.00  1.07           H  
ATOM    181 2HB  ALA A  13      17.903   7.954  25.728  1.00  1.07           H  
ATOM    182 3HB  ALA A  13      19.462   8.583  26.293  1.00  1.07           H  
ATOM    183  N   LEU A  14      19.920  11.561  26.019  1.00  1.08           N  
ATOM    184  CA  LEU A  14      20.728  12.577  26.664  1.00  1.08           C  
ATOM    185  C   LEU A  14      20.525  13.966  26.048  1.00  1.08           C  
ATOM    186  O   LEU A  14      21.283  14.897  26.331  1.00  1.08           O  
ATOM    187  CB  LEU A  14      22.184  12.157  26.566  1.00  1.08           C  
ATOM    188  CG  LEU A  14      22.484  10.844  27.230  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      23.905  10.513  27.001  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      22.159  10.937  28.701  1.00  1.08           C  
ATOM    191  H   LEU A  14      20.289  11.087  25.209  1.00  1.08           H  
ATOM    192  HA  LEU A  14      20.444  12.624  27.714  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      22.461  12.072  25.520  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      22.804  12.910  27.032  1.00  1.08           H  
ATOM    195  HG  LEU A  14      21.879  10.056  26.778  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      24.128   9.560  27.465  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      24.087  10.452  25.931  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      24.545  11.285  27.433  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      22.376   9.982  29.182  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      22.765  11.719  29.159  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      21.101  11.175  28.826  1.00  1.08           H  
ATOM    202  N   ASN A  15      19.524  14.088  25.168  1.00  1.09           N  
ATOM    203  CA  ASN A  15      19.140  15.317  24.463  1.00  1.09           C  
ATOM    204  C   ASN A  15      20.157  15.828  23.444  1.00  1.09           C  
ATOM    205  O   ASN A  15      20.052  16.953  22.941  1.00  1.09           O  
ATOM    206  CB  ASN A  15      18.808  16.426  25.452  1.00  1.09           C  
ATOM    207  CG  ASN A  15      17.593  16.114  26.273  1.00  1.09           C  
ATOM    208  OD1 ASN A  15      16.527  15.788  25.737  1.00  1.09           O  
ATOM    209  ND2 ASN A  15      17.732  16.203  27.571  1.00  1.09           N  
ATOM    210  H   ASN A  15      18.956  13.268  24.957  1.00  1.09           H  
ATOM    211  HA  ASN A  15      18.228  15.096  23.914  1.00  1.09           H  
ATOM    212 1HB  ASN A  15      19.641  16.629  26.114  1.00  1.09           H  
ATOM    213 2HB  ASN A  15      18.619  17.341  24.901  1.00  1.09           H  
ATOM    214 1HD2 ASN A  15      16.959  16.002  28.173  1.00  1.09           H  
ATOM    215 2HD2 ASN A  15      18.615  16.466  27.961  1.00  1.09           H  
ATOM    216  N   ARG A  16      21.096  14.988  23.057  1.00  1.08           N  
ATOM    217  CA  ARG A  16      22.021  15.399  22.020  1.00  1.08           C  
ATOM    218  C   ARG A  16      21.337  15.109  20.688  1.00  1.08           C  
ATOM    219  O   ARG A  16      20.585  14.141  20.574  1.00  1.08           O  
ATOM    220  CB  ARG A  16      23.337  14.659  22.148  1.00  1.08           C  
ATOM    221  CG  ARG A  16      24.359  15.230  23.164  1.00  1.08           C  
ATOM    222  CD  ARG A  16      23.917  15.141  24.596  1.00  1.08           C  
ATOM    223  NE  ARG A  16      24.997  15.537  25.514  1.00  1.08           N  
ATOM    224  CZ  ARG A  16      24.912  15.678  26.861  1.00  1.08           C  
ATOM    225  NH1 ARG A  16      23.792  15.476  27.525  1.00  1.08           N  
ATOM    226  NH2 ARG A  16      26.002  16.033  27.515  1.00  1.08           N  
ATOM    227  H   ARG A  16      21.170  14.082  23.492  1.00  1.08           H  
ATOM    228  HA  ARG A  16      22.210  16.471  22.097  1.00  1.08           H  
ATOM    229 1HB  ARG A  16      23.178  13.615  22.375  1.00  1.08           H  
ATOM    230 2HB  ARG A  16      23.830  14.723  21.198  1.00  1.08           H  
ATOM    231 1HG  ARG A  16      25.305  14.687  23.069  1.00  1.08           H  
ATOM    232 2HG  ARG A  16      24.529  16.267  22.951  1.00  1.08           H  
ATOM    233 1HD  ARG A  16      23.075  15.811  24.755  1.00  1.08           H  
ATOM    234 2HD  ARG A  16      23.627  14.124  24.829  1.00  1.08           H  
ATOM    235  HE  ARG A  16      25.923  15.730  25.113  1.00  1.08           H  
ATOM    236 1HH1 ARG A  16      22.928  15.203  27.035  1.00  1.08           H  
ATOM    237 2HH1 ARG A  16      23.775  15.594  28.524  1.00  1.08           H  
ATOM    238 1HH2 ARG A  16      26.865  16.190  26.973  1.00  1.08           H  
ATOM    239 2HH2 ARG A  16      25.989  16.147  28.512  1.00  1.08           H  
ATOM    240  N   ARG A  17      21.579  15.922  19.669  1.00  1.09           N  
ATOM    241  CA  ARG A  17      20.951  15.686  18.364  1.00  1.09           C  
ATOM    242  C   ARG A  17      21.913  15.105  17.353  1.00  1.09           C  
ATOM    243  O   ARG A  17      23.116  15.358  17.429  1.00  1.09           O  
ATOM    244  CB  ARG A  17      20.379  16.967  17.794  1.00  1.09           C  
ATOM    245  CG  ARG A  17      18.957  17.343  18.255  1.00  1.09           C  
ATOM    246  CD  ARG A  17      18.872  17.786  19.700  1.00  1.09           C  
ATOM    247  NE  ARG A  17      17.523  18.249  20.027  1.00  1.09           N  
ATOM    248  CZ  ARG A  17      17.044  18.548  21.263  1.00  1.09           C  
ATOM    249  NH1 ARG A  17      17.774  18.425  22.352  1.00  1.09           N  
ATOM    250  NH2 ARG A  17      15.798  18.975  21.383  1.00  1.09           N  
ATOM    251  H   ARG A  17      22.211  16.708  19.796  1.00  1.09           H  
ATOM    252  HA  ARG A  17      20.135  14.984  18.491  1.00  1.09           H  
ATOM    253 1HB  ARG A  17      21.041  17.774  18.043  1.00  1.09           H  
ATOM    254 2HB  ARG A  17      20.358  16.893  16.702  1.00  1.09           H  
ATOM    255 1HG  ARG A  17      18.586  18.157  17.629  1.00  1.09           H  
ATOM    256 2HG  ARG A  17      18.315  16.477  18.123  1.00  1.09           H  
ATOM    257 1HD  ARG A  17      19.130  16.985  20.356  1.00  1.09           H  
ATOM    258 2HD  ARG A  17      19.555  18.599  19.871  1.00  1.09           H  
ATOM    259  HE  ARG A  17      16.889  18.371  19.252  1.00  1.09           H  
ATOM    260 1HH1 ARG A  17      18.739  18.078  22.322  1.00  1.09           H  
ATOM    261 2HH1 ARG A  17      17.374  18.657  23.248  1.00  1.09           H  
ATOM    262 1HH2 ARG A  17      15.216  19.077  20.564  1.00  1.09           H  
ATOM    263 2HH2 ARG A  17      15.430  19.197  22.297  1.00  1.09           H  
ATOM    264  N   ILE A  18      21.391  14.354  16.384  1.00  1.14           N  
ATOM    265  CA  ILE A  18      22.256  13.863  15.319  1.00  1.14           C  
ATOM    266  C   ILE A  18      22.582  14.947  14.295  1.00  1.14           C  
ATOM    267  O   ILE A  18      21.685  15.652  13.833  1.00  1.14           O  
ATOM    268  CB  ILE A  18      21.700  12.626  14.594  1.00  1.14           C  
ATOM    269  CG1 ILE A  18      21.625  11.499  15.508  1.00  1.14           C  
ATOM    270  CG2 ILE A  18      22.540  12.310  13.527  1.00  1.14           C  
ATOM    271  CD1 ILE A  18      21.020  10.236  14.946  1.00  1.14           C  
ATOM    272  H   ILE A  18      20.394  14.122  16.388  1.00  1.14           H  
ATOM    273  HA  ILE A  18      23.195  13.550  15.774  1.00  1.14           H  
ATOM    274  HB  ILE A  18      20.693  12.830  14.236  1.00  1.14           H  
ATOM    275 1HG1 ILE A  18      22.628  11.289  15.858  1.00  1.14           H  
ATOM    276 2HG1 ILE A  18      21.009  11.815  16.340  1.00  1.14           H  
ATOM    277 1HG2 ILE A  18      22.171  11.433  13.003  1.00  1.14           H  
ATOM    278 2HG2 ILE A  18      22.576  13.134  12.866  1.00  1.14           H  
ATOM    279 3HG2 ILE A  18      23.521  12.124  13.953  1.00  1.14           H  
ATOM    280 1HD1 ILE A  18      20.996   9.467  15.717  1.00  1.14           H  
ATOM    281 2HD1 ILE A  18      20.039  10.417  14.602  1.00  1.14           H  
ATOM    282 3HD1 ILE A  18      21.627   9.890  14.111  1.00  1.14           H  
ATOM    283  N   ALA A  19      23.875  15.077  13.972  1.00  1.25           N  
ATOM    284  CA  ALA A  19      24.427  16.050  13.029  1.00  1.25           C  
ATOM    285  C   ALA A  19      25.298  15.370  11.956  1.00  1.25           C  
ATOM    286  O   ALA A  19      25.871  14.296  12.176  1.00  1.25           O  
ATOM    287  CB  ALA A  19      25.251  17.073  13.779  1.00  1.25           C  
ATOM    288  H   ALA A  19      24.525  14.450  14.435  1.00  1.25           H  
ATOM    289  HA  ALA A  19      23.603  16.558  12.534  1.00  1.25           H  
ATOM    290 1HB  ALA A  19      25.639  17.811  13.074  1.00  1.25           H  
ATOM    291 2HB  ALA A  19      24.624  17.571  14.519  1.00  1.25           H  
ATOM    292 3HB  ALA A  19      26.076  16.573  14.279  1.00  1.25           H  
ATOM    293  N   LEU A  20      25.407  16.005  10.781  1.00  1.42           N  
ATOM    294  CA  LEU A  20      26.213  15.442   9.692  1.00  1.42           C  
ATOM    295  C   LEU A  20      27.614  16.037   9.667  1.00  1.42           C  
ATOM    296  O   LEU A  20      27.773  17.259   9.608  1.00  1.42           O  
ATOM    297  CB  LEU A  20      25.551  15.725   8.324  1.00  1.42           C  
ATOM    298  CG  LEU A  20      26.221  15.118   7.071  1.00  1.42           C  
ATOM    299  CD1 LEU A  20      26.147  13.584   7.141  1.00  1.42           C  
ATOM    300  CD2 LEU A  20      25.484  15.609   5.832  1.00  1.42           C  
ATOM    301  H   LEU A  20      24.926  16.886  10.640  1.00  1.42           H  
ATOM    302  HA  LEU A  20      26.304  14.367   9.836  1.00  1.42           H  
ATOM    303 1HB  LEU A  20      24.542  15.419   8.316  1.00  1.42           H  
ATOM    304 2HB  LEU A  20      25.560  16.804   8.180  1.00  1.42           H  
ATOM    305  HG  LEU A  20      27.275  15.413   7.030  1.00  1.42           H  
ATOM    306 1HD1 LEU A  20      26.618  13.151   6.257  1.00  1.42           H  
ATOM    307 2HD1 LEU A  20      26.668  13.237   8.027  1.00  1.42           H  
ATOM    308 3HD1 LEU A  20      25.105  13.271   7.185  1.00  1.42           H  
ATOM    309 1HD2 LEU A  20      25.946  15.179   4.941  1.00  1.42           H  
ATOM    310 2HD2 LEU A  20      24.439  15.299   5.885  1.00  1.42           H  
ATOM    311 3HD2 LEU A  20      25.539  16.696   5.781  1.00  1.42           H  
ATOM    312  N   GLY A  21      28.626  15.185   9.736  1.00  1.60           N  
ATOM    313  CA  GLY A  21      30.003  15.627   9.634  1.00  1.60           C  
ATOM    314  C   GLY A  21      30.433  15.412   8.191  1.00  1.60           C  
ATOM    315  O   GLY A  21      30.089  14.395   7.578  1.00  1.60           O  
ATOM    316  H   GLY A  21      28.436  14.193   9.807  1.00  1.60           H  
ATOM    317 1HA  GLY A  21      30.086  16.678   9.905  1.00  1.60           H  
ATOM    318 2HA  GLY A  21      30.632  15.046  10.307  1.00  1.60           H  
ATOM    319  N   GLY A  22      31.243  16.303   7.645  1.00  1.73           N  
ATOM    320  CA  GLY A  22      31.642  16.062   6.273  1.00  1.73           C  
ATOM    321  C   GLY A  22      32.711  14.970   6.226  1.00  1.73           C  
ATOM    322  O   GLY A  22      33.478  14.836   7.178  1.00  1.73           O  
ATOM    323  H   GLY A  22      31.543  17.126   8.147  1.00  1.73           H  
ATOM    324 1HA  GLY A  22      30.750  15.768   5.727  1.00  1.73           H  
ATOM    325 2HA  GLY A  22      32.021  16.980   5.827  1.00  1.73           H  
ATOM    326  N   GLU A  23      32.800  14.209   5.125  1.00  1.76           N  
ATOM    327  CA  GLU A  23      31.895  14.269   3.970  1.00  1.76           C  
ATOM    328  C   GLU A  23      30.708  13.306   4.118  1.00  1.76           C  
ATOM    329  O   GLU A  23      29.699  13.441   3.425  1.00  1.76           O  
ATOM    330  CB  GLU A  23      32.657  13.927   2.694  1.00  1.76           C  
ATOM    331  CG  GLU A  23      33.759  14.926   2.339  1.00  1.76           C  
ATOM    332  CD  GLU A  23      34.529  14.563   1.083  1.00  1.76           C  
ATOM    333  OE1 GLU A  23      34.251  13.538   0.507  1.00  1.76           O  
ATOM    334  OE2 GLU A  23      35.394  15.320   0.704  1.00  1.76           O  
ATOM    335  H   GLU A  23      33.544  13.525   5.090  1.00  1.76           H  
ATOM    336  HA  GLU A  23      31.520  15.279   3.844  1.00  1.76           H  
ATOM    337 1HB  GLU A  23      33.111  12.939   2.797  1.00  1.76           H  
ATOM    338 2HB  GLU A  23      31.961  13.880   1.857  1.00  1.76           H  
ATOM    339 1HG  GLU A  23      33.307  15.908   2.200  1.00  1.76           H  
ATOM    340 2HG  GLU A  23      34.452  14.995   3.177  1.00  1.76           H  
ATOM    341  N   ASP A  24      30.873  12.302   4.977  1.00  1.66           N  
ATOM    342  CA  ASP A  24      29.912  11.209   5.109  1.00  1.66           C  
ATOM    343  C   ASP A  24      29.731  10.580   6.502  1.00  1.66           C  
ATOM    344  O   ASP A  24      29.472   9.375   6.574  1.00  1.66           O  
ATOM    345  CB  ASP A  24      30.289  10.112   4.115  1.00  1.66           C  
ATOM    346  CG  ASP A  24      31.699   9.535   4.358  1.00  1.66           C  
ATOM    347  OD1 ASP A  24      32.374   9.985   5.262  1.00  1.66           O  
ATOM    348  OD2 ASP A  24      32.075   8.647   3.635  1.00  1.66           O  
ATOM    349  H   ASP A  24      31.708  12.289   5.542  1.00  1.66           H  
ATOM    350  HA  ASP A  24      28.939  11.604   4.815  1.00  1.66           H  
ATOM    351 1HB  ASP A  24      29.563   9.302   4.178  1.00  1.66           H  
ATOM    352 2HB  ASP A  24      30.244  10.511   3.099  1.00  1.66           H  
ATOM    353  N   SER A  25      29.928  11.322   7.599  1.00  1.48           N  
ATOM    354  CA  SER A  25      29.820  10.684   8.921  1.00  1.48           C  
ATOM    355  C   SER A  25      28.707  11.243   9.799  1.00  1.48           C  
ATOM    356  O   SER A  25      28.342  12.410   9.702  1.00  1.48           O  
ATOM    357  CB  SER A  25      31.142  10.786   9.661  1.00  1.48           C  
ATOM    358  OG  SER A  25      32.155  10.043   9.019  1.00  1.48           O  
ATOM    359  H   SER A  25      30.117  12.324   7.525  1.00  1.48           H  
ATOM    360  HA  SER A  25      29.610   9.626   8.771  1.00  1.48           H  
ATOM    361 1HB  SER A  25      31.438  11.836   9.709  1.00  1.48           H  
ATOM    362 2HB  SER A  25      31.016  10.434  10.685  1.00  1.48           H  
ATOM    363  HG  SER A  25      32.163  10.325   8.092  1.00  1.48           H  
ATOM    364  N   ILE A  26      28.189  10.401  10.689  1.00  1.30           N  
ATOM    365  CA  ILE A  26      27.157  10.813  11.638  1.00  1.30           C  
ATOM    366  C   ILE A  26      27.654  10.876  13.062  1.00  1.30           C  
ATOM    367  O   ILE A  26      28.292   9.943  13.553  1.00  1.30           O  
ATOM    368  CB  ILE A  26      25.926   9.921  11.531  1.00  1.30           C  
ATOM    369  CG1 ILE A  26      25.424  10.013  10.228  1.00  1.30           C  
ATOM    370  CG2 ILE A  26      24.916  10.379  12.448  1.00  1.30           C  
ATOM    371  CD1 ILE A  26      25.021  11.428   9.989  1.00  1.30           C  
ATOM    372  H   ILE A  26      28.523   9.445  10.713  1.00  1.30           H  
ATOM    373  HA  ILE A  26      26.837  11.823  11.377  1.00  1.30           H  
ATOM    374  HB  ILE A  26      26.191   8.883  11.734  1.00  1.30           H  
ATOM    375 1HG1 ILE A  26      26.192   9.705   9.534  1.00  1.30           H  
ATOM    376 2HG1 ILE A  26      24.556   9.363  10.101  1.00  1.30           H  
ATOM    377 1HG2 ILE A  26      24.020   9.767  12.360  1.00  1.30           H  
ATOM    378 2HG2 ILE A  26      25.279  10.337  13.455  1.00  1.30           H  
ATOM    379 3HG2 ILE A  26      24.699  11.405  12.182  1.00  1.30           H  
ATOM    380 1HD1 ILE A  26      24.630  11.590   9.017  1.00  1.30           H  
ATOM    381 2HD1 ILE A  26      24.266  11.675  10.718  1.00  1.30           H  
ATOM    382 3HD1 ILE A  26      25.870  12.075  10.126  1.00  1.30           H  
ATOM    383  N   LYS A  27      27.356  11.998  13.709  1.00  1.17           N  
ATOM    384  CA  LYS A  27      27.788  12.289  15.066  1.00  1.17           C  
ATOM    385  C   LYS A  27      26.677  12.946  15.865  1.00  1.17           C  
ATOM    386  O   LYS A  27      25.689  13.399  15.294  1.00  1.17           O  
ATOM    387  CB  LYS A  27      28.994  13.218  15.020  1.00  1.17           C  
ATOM    388  CG  LYS A  27      28.670  14.578  14.391  1.00  1.17           C  
ATOM    389  CD  LYS A  27      29.876  15.491  14.325  1.00  1.17           C  
ATOM    390  CE  LYS A  27      29.492  16.853  13.743  1.00  1.17           C  
ATOM    391  NZ  LYS A  27      30.656  17.786  13.690  1.00  1.17           N  
ATOM    392  H   LYS A  27      26.818  12.714  13.213  1.00  1.17           H  
ATOM    393  HA  LYS A  27      28.054  11.363  15.568  1.00  1.17           H  
ATOM    394 1HB  LYS A  27      29.357  13.389  16.028  1.00  1.17           H  
ATOM    395 2HB  LYS A  27      29.802  12.748  14.457  1.00  1.17           H  
ATOM    396 1HG  LYS A  27      28.281  14.430  13.378  1.00  1.17           H  
ATOM    397 2HG  LYS A  27      27.897  15.061  14.987  1.00  1.17           H  
ATOM    398 1HD  LYS A  27      30.283  15.627  15.328  1.00  1.17           H  
ATOM    399 2HD  LYS A  27      30.641  15.037  13.695  1.00  1.17           H  
ATOM    400 1HE  LYS A  27      29.104  16.710  12.731  1.00  1.17           H  
ATOM    401 2HE  LYS A  27      28.710  17.297  14.359  1.00  1.17           H  
ATOM    402 1HZ  LYS A  27      30.360  18.669  13.297  1.00  1.17           H  
ATOM    403 2HZ  LYS A  27      31.016  17.936  14.623  1.00  1.17           H  
ATOM    404 3HZ  LYS A  27      31.379  17.387  13.112  1.00  1.17           H  
ATOM    405  N   PHE A  28      26.841  12.987  17.180  1.00  1.12           N  
ATOM    406  CA  PHE A  28      25.908  13.684  18.062  1.00  1.12           C  
ATOM    407  C   PHE A  28      26.402  15.025  18.585  1.00  1.12           C  
ATOM    408  O   PHE A  28      27.598  15.234  18.758  1.00  1.12           O  
ATOM    409  CB  PHE A  28      25.449  12.813  19.227  1.00  1.12           C  
ATOM    410  CG  PHE A  28      24.286  11.917  18.933  1.00  1.12           C  
ATOM    411  CD1 PHE A  28      24.348  10.668  18.428  1.00  1.12           C  
ATOM    412  CD2 PHE A  28      23.062  12.423  19.201  1.00  1.12           C  
ATOM    413  CE1 PHE A  28      23.152   9.961  18.232  1.00  1.12           C  
ATOM    414  CE2 PHE A  28      21.922  11.743  19.008  1.00  1.12           C  
ATOM    415  CZ  PHE A  28      21.962  10.520  18.535  1.00  1.12           C  
ATOM    416  H   PHE A  28      27.688  12.581  17.589  1.00  1.12           H  
ATOM    417  HA  PHE A  28      25.015  13.887  17.477  1.00  1.12           H  
ATOM    418 1HB  PHE A  28      26.281  12.184  19.549  1.00  1.12           H  
ATOM    419 2HB  PHE A  28      25.197  13.437  20.058  1.00  1.12           H  
ATOM    420  HD1 PHE A  28      25.317  10.226  18.195  1.00  1.12           H  
ATOM    421  HD2 PHE A  28      23.018  13.412  19.577  1.00  1.12           H  
ATOM    422  HE1 PHE A  28      23.158   8.963  17.831  1.00  1.12           H  
ATOM    423  HE2 PHE A  28      20.967  12.196  19.230  1.00  1.12           H  
ATOM    424  HZ  PHE A  28      21.041   9.990  18.378  1.00  1.12           H  
ATOM    425  N   SER A  29      25.483  15.940  18.870  1.00  1.17           N  
ATOM    426  CA  SER A  29      25.898  17.195  19.489  1.00  1.17           C  
ATOM    427  C   SER A  29      24.867  17.804  20.409  1.00  1.17           C  
ATOM    428  O   SER A  29      23.655  17.723  20.198  1.00  1.17           O  
ATOM    429  CB  SER A  29      26.232  18.234  18.439  1.00  1.17           C  
ATOM    430  OG  SER A  29      26.632  19.465  19.041  1.00  1.17           O  
ATOM    431  H   SER A  29      24.509  15.763  18.628  1.00  1.17           H  
ATOM    432  HA  SER A  29      26.791  16.999  20.083  1.00  1.17           H  
ATOM    433 1HB  SER A  29      27.032  17.860  17.800  1.00  1.17           H  
ATOM    434 2HB  SER A  29      25.359  18.402  17.810  1.00  1.17           H  
ATOM    435  HG  SER A  29      25.869  19.807  19.599  1.00  1.17           H  
ATOM    436  N   LYS A  30      25.363  18.418  21.462  1.00  1.30           N  
ATOM    437  CA  LYS A  30      24.517  19.183  22.346  1.00  1.30           C  
ATOM    438  C   LYS A  30      24.029  20.346  21.504  1.00  1.30           C  
ATOM    439  O   LYS A  30      24.776  20.815  20.637  1.00  1.30           O  
ATOM    440  CB  LYS A  30      25.274  19.618  23.597  1.00  1.30           C  
ATOM    441  CG  LYS A  30      24.421  20.325  24.646  1.00  1.30           C  
ATOM    442  CD  LYS A  30      25.236  20.632  25.903  1.00  1.30           C  
ATOM    443  CE  LYS A  30      24.390  21.345  26.953  1.00  1.30           C  
ATOM    444  NZ  LYS A  30      25.175  21.667  28.177  1.00  1.30           N  
ATOM    445  H   LYS A  30      26.365  18.405  21.620  1.00  1.30           H  
ATOM    446  HA  LYS A  30      23.653  18.588  22.642  1.00  1.30           H  
ATOM    447 1HB  LYS A  30      25.722  18.739  24.073  1.00  1.30           H  
ATOM    448 2HB  LYS A  30      26.088  20.285  23.317  1.00  1.30           H  
ATOM    449 1HG  LYS A  30      24.034  21.261  24.237  1.00  1.30           H  
ATOM    450 2HG  LYS A  30      23.577  19.689  24.914  1.00  1.30           H  
ATOM    451 1HD  LYS A  30      25.618  19.698  26.325  1.00  1.30           H  
ATOM    452 2HD  LYS A  30      26.084  21.264  25.641  1.00  1.30           H  
ATOM    453 1HE  LYS A  30      24.000  22.270  26.528  1.00  1.30           H  
ATOM    454 2HE  LYS A  30      23.553  20.704  27.230  1.00  1.30           H  
ATOM    455 1HZ  LYS A  30      24.581  22.136  28.846  1.00  1.30           H  
ATOM    456 2HZ  LYS A  30      25.531  20.814  28.584  1.00  1.30           H  
ATOM    457 3HZ  LYS A  30      25.948  22.270  27.934  1.00  1.30           H  
ATOM    458  N   VAL A  31      22.766  20.728  21.664  1.00  1.49           N  
ATOM    459  CA  VAL A  31      22.190  21.826  20.898  1.00  1.49           C  
ATOM    460  C   VAL A  31      21.694  22.984  21.740  1.00  1.49           C  
ATOM    461  O   VAL A  31      20.995  22.799  22.736  1.00  1.49           O  
ATOM    462  CB  VAL A  31      21.042  21.322  20.009  1.00  1.49           C  
ATOM    463  CG1 VAL A  31      20.370  22.468  19.325  1.00  1.49           C  
ATOM    464  CG2 VAL A  31      21.613  20.413  18.944  1.00  1.49           C  
ATOM    465  H   VAL A  31      22.198  20.269  22.361  1.00  1.49           H  
ATOM    466  HA  VAL A  31      22.967  22.211  20.235  1.00  1.49           H  
ATOM    467  HB  VAL A  31      20.305  20.794  20.613  1.00  1.49           H  
ATOM    468 1HG1 VAL A  31      19.575  22.087  18.687  1.00  1.49           H  
ATOM    469 2HG1 VAL A  31      19.941  23.146  20.058  1.00  1.49           H  
ATOM    470 3HG1 VAL A  31      21.104  22.993  18.732  1.00  1.49           H  
ATOM    471 1HG2 VAL A  31      20.809  20.073  18.300  1.00  1.49           H  
ATOM    472 2HG2 VAL A  31      22.343  20.968  18.349  1.00  1.49           H  
ATOM    473 3HG2 VAL A  31      22.100  19.562  19.407  1.00  1.49           H  
ATOM    474  N   SER A  32      22.065  24.181  21.308  1.00  1.70           N  
ATOM    475  CA  SER A  32      21.660  25.427  21.926  1.00  1.70           C  
ATOM    476  C   SER A  32      21.723  26.556  20.898  1.00  1.70           C  
ATOM    477  O   SER A  32      22.629  26.603  20.064  1.00  1.70           O  
ATOM    478  CB  SER A  32      22.560  25.739  23.100  1.00  1.70           C  
ATOM    479  OG  SER A  32      22.192  26.949  23.705  1.00  1.70           O  
ATOM    480  H   SER A  32      22.656  24.223  20.492  1.00  1.70           H  
ATOM    481  HA  SER A  32      20.631  25.329  22.276  1.00  1.70           H  
ATOM    482 1HB  SER A  32      22.501  24.931  23.831  1.00  1.70           H  
ATOM    483 2HB  SER A  32      23.592  25.799  22.759  1.00  1.70           H  
ATOM    484  HG  SER A  32      22.238  27.612  23.011  1.00  1.70           H  
ATOM    485  N   GLY A  33      20.772  27.474  20.960  1.00  1.87           N  
ATOM    486  CA  GLY A  33      20.790  28.631  20.073  1.00  1.87           C  
ATOM    487  C   GLY A  33      20.779  28.240  18.594  1.00  1.87           C  
ATOM    488  O   GLY A  33      19.986  27.404  18.147  1.00  1.87           O  
ATOM    489  H   GLY A  33      20.037  27.381  21.650  1.00  1.87           H  
ATOM    490 1HA  GLY A  33      19.927  29.261  20.288  1.00  1.87           H  
ATOM    491 2HA  GLY A  33      21.675  29.231  20.283  1.00  1.87           H  
ATOM    492  N   GLU A  34      21.717  28.799  17.838  1.00  1.97           N  
ATOM    493  CA  GLU A  34      21.801  28.566  16.397  1.00  1.97           C  
ATOM    494  C   GLU A  34      22.461  27.244  16.042  1.00  1.97           C  
ATOM    495  O   GLU A  34      22.490  26.844  14.878  1.00  1.97           O  
ATOM    496  CB  GLU A  34      22.558  29.714  15.730  1.00  1.97           C  
ATOM    497  CG  GLU A  34      21.838  31.062  15.806  1.00  1.97           C  
ATOM    498  CD  GLU A  34      22.617  32.198  15.171  1.00  1.97           C  
ATOM    499  OE1 GLU A  34      23.701  31.961  14.691  1.00  1.97           O  
ATOM    500  OE2 GLU A  34      22.122  33.301  15.171  1.00  1.97           O  
ATOM    501  H   GLU A  34      22.372  29.437  18.266  1.00  1.97           H  
ATOM    502  HA  GLU A  34      20.788  28.548  15.994  1.00  1.97           H  
ATOM    503 1HB  GLU A  34      23.539  29.823  16.195  1.00  1.97           H  
ATOM    504 2HB  GLU A  34      22.717  29.478  14.676  1.00  1.97           H  
ATOM    505 1HG  GLU A  34      20.875  30.971  15.302  1.00  1.97           H  
ATOM    506 2HG  GLU A  34      21.647  31.298  16.852  1.00  1.97           H  
ATOM    507  N   GLU A  35      22.945  26.513  17.043  1.00  1.95           N  
ATOM    508  CA  GLU A  35      23.572  25.222  16.793  1.00  1.95           C  
ATOM    509  C   GLU A  35      22.520  24.266  16.238  1.00  1.95           C  
ATOM    510  O   GLU A  35      22.841  23.277  15.583  1.00  1.95           O  
ATOM    511  CB  GLU A  35      24.202  24.642  18.057  1.00  1.95           C  
ATOM    512  CG  GLU A  35      25.387  25.467  18.631  1.00  1.95           C  
ATOM    513  CD  GLU A  35      26.622  25.540  17.740  1.00  1.95           C  
ATOM    514  OE1 GLU A  35      27.111  24.516  17.317  1.00  1.95           O  
ATOM    515  OE2 GLU A  35      27.075  26.629  17.473  1.00  1.95           O  
ATOM    516  H   GLU A  35      22.874  26.841  18.007  1.00  1.95           H  
ATOM    517  HA  GLU A  35      24.351  25.349  16.041  1.00  1.95           H  
ATOM    518 1HB  GLU A  35      23.446  24.549  18.819  1.00  1.95           H  
ATOM    519 2HB  GLU A  35      24.569  23.637  17.847  1.00  1.95           H  
ATOM    520 1HG  GLU A  35      25.032  26.483  18.811  1.00  1.95           H  
ATOM    521 2HG  GLU A  35      25.666  25.041  19.594  1.00  1.95           H  
ATOM    522  N   ARG A  36      21.239  24.550  16.506  1.00  1.83           N  
ATOM    523  CA  ARG A  36      20.159  23.704  16.026  1.00  1.83           C  
ATOM    524  C   ARG A  36      20.140  23.615  14.505  1.00  1.83           C  
ATOM    525  O   ARG A  36      19.660  22.631  13.950  1.00  1.83           O  
ATOM    526  CB  ARG A  36      18.809  24.239  16.484  1.00  1.83           C  
ATOM    527  CG  ARG A  36      18.373  25.551  15.830  1.00  1.83           C  
ATOM    528  CD  ARG A  36      17.130  26.088  16.450  1.00  1.83           C  
ATOM    529  NE  ARG A  36      16.654  27.299  15.781  1.00  1.83           N  
ATOM    530  CZ  ARG A  36      17.078  28.551  16.045  1.00  1.83           C  
ATOM    531  NH1 ARG A  36      17.986  28.759  16.959  1.00  1.83           N  
ATOM    532  NH2 ARG A  36      16.571  29.574  15.376  1.00  1.83           N  
ATOM    533  H   ARG A  36      21.000  25.390  17.042  1.00  1.83           H  
ATOM    534  HA  ARG A  36      20.299  22.700  16.420  1.00  1.83           H  
ATOM    535 1HB  ARG A  36      18.037  23.496  16.297  1.00  1.83           H  
ATOM    536 2HB  ARG A  36      18.841  24.420  17.559  1.00  1.83           H  
ATOM    537 1HG  ARG A  36      19.167  26.294  15.936  1.00  1.83           H  
ATOM    538 2HG  ARG A  36      18.174  25.384  14.772  1.00  1.83           H  
ATOM    539 1HD  ARG A  36      16.343  25.339  16.401  1.00  1.83           H  
ATOM    540 2HD  ARG A  36      17.335  26.336  17.493  1.00  1.83           H  
ATOM    541  HE  ARG A  36      15.954  27.189  15.062  1.00  1.83           H  
ATOM    542 1HH1 ARG A  36      18.399  27.960  17.468  1.00  1.83           H  
ATOM    543 2HH1 ARG A  36      18.300  29.694  17.157  1.00  1.83           H  
ATOM    544 1HH2 ARG A  36      15.869  29.415  14.665  1.00  1.83           H  
ATOM    545 2HH2 ARG A  36      16.890  30.509  15.571  1.00  1.83           H  
ATOM    546  N   GLU A  37      20.729  24.592  13.808  1.00  1.66           N  
ATOM    547  CA  GLU A  37      20.686  24.584  12.355  1.00  1.66           C  
ATOM    548  C   GLU A  37      21.717  23.627  11.762  1.00  1.66           C  
ATOM    549  O   GLU A  37      21.767  23.433  10.548  1.00  1.66           O  
ATOM    550  CB  GLU A  37      20.879  26.001  11.798  1.00  1.66           C  
ATOM    551  CG  GLU A  37      19.731  26.974  12.140  1.00  1.66           C  
ATOM    552  CD  GLU A  37      19.875  28.354  11.498  1.00  1.66           C  
ATOM    553  OE1 GLU A  37      20.841  28.581  10.805  1.00  1.66           O  
ATOM    554  OE2 GLU A  37      18.999  29.169  11.695  1.00  1.66           O  
ATOM    555  H   GLU A  37      21.198  25.365  14.282  1.00  1.66           H  
ATOM    556  HA  GLU A  37      19.699  24.238  12.049  1.00  1.66           H  
ATOM    557 1HB  GLU A  37      21.803  26.422  12.201  1.00  1.66           H  
ATOM    558 2HB  GLU A  37      20.980  25.959  10.715  1.00  1.66           H  
ATOM    559 1HG  GLU A  37      18.787  26.532  11.824  1.00  1.66           H  
ATOM    560 2HG  GLU A  37      19.698  27.092  13.226  1.00  1.66           H  
ATOM    561  N   LYS A  38      22.544  23.029  12.620  1.00  1.48           N  
ATOM    562  CA  LYS A  38      23.539  22.063  12.198  1.00  1.48           C  
ATOM    563  C   LYS A  38      22.983  20.636  12.246  1.00  1.48           C  
ATOM    564  O   LYS A  38      23.654  19.688  11.829  1.00  1.48           O  
ATOM    565  CB  LYS A  38      24.767  22.153  13.098  1.00  1.48           C  
ATOM    566  CG  LYS A  38      25.511  23.471  13.023  1.00  1.48           C  
ATOM    567  CD  LYS A  38      26.689  23.470  13.974  1.00  1.48           C  
ATOM    568  CE  LYS A  38      27.473  24.771  13.914  1.00  1.48           C  
ATOM    569  NZ  LYS A  38      28.584  24.779  14.900  1.00  1.48           N  
ATOM    570  H   LYS A  38      22.478  23.231  13.617  1.00  1.48           H  
ATOM    571  HA  LYS A  38      23.826  22.282  11.170  1.00  1.48           H  
ATOM    572 1HB  LYS A  38      24.469  21.995  14.134  1.00  1.48           H  
ATOM    573 2HB  LYS A  38      25.465  21.360  12.837  1.00  1.48           H  
ATOM    574 1HG  LYS A  38      25.858  23.646  12.006  1.00  1.48           H  
ATOM    575 2HG  LYS A  38      24.831  24.279  13.309  1.00  1.48           H  
ATOM    576 1HD  LYS A  38      26.318  23.341  14.999  1.00  1.48           H  
ATOM    577 2HD  LYS A  38      27.352  22.640  13.740  1.00  1.48           H  
ATOM    578 1HE  LYS A  38      27.881  24.902  12.915  1.00  1.48           H  
ATOM    579 2HE  LYS A  38      26.801  25.602  14.139  1.00  1.48           H  
ATOM    580 1HZ  LYS A  38      29.078  25.653  14.858  1.00  1.48           H  
ATOM    581 2HZ  LYS A  38      28.167  24.667  15.840  1.00  1.48           H  
ATOM    582 3HZ  LYS A  38      29.218  24.022  14.720  1.00  1.48           H  
ATOM    583  N   GLN A  39      21.776  20.460  12.798  1.00  1.33           N  
ATOM    584  CA  GLN A  39      21.247  19.108  12.983  1.00  1.33           C  
ATOM    585  C   GLN A  39      20.787  18.472  11.690  1.00  1.33           C  
ATOM    586  O   GLN A  39      20.372  19.153  10.748  1.00  1.33           O  
ATOM    587  CB  GLN A  39      20.043  19.087  13.931  1.00  1.33           C  
ATOM    588  CG  GLN A  39      18.743  19.599  13.321  1.00  1.33           C  
ATOM    589  CD  GLN A  39      17.609  19.612  14.324  1.00  1.33           C  
ATOM    590  OE1 GLN A  39      17.465  18.682  15.132  1.00  1.33           O  
ATOM    591  NE2 GLN A  39      16.791  20.662  14.284  1.00  1.33           N  
ATOM    592  H   GLN A  39      21.216  21.257  13.108  1.00  1.33           H  
ATOM    593  HA  GLN A  39      22.033  18.482  13.404  1.00  1.33           H  
ATOM    594 1HB  GLN A  39      19.875  18.063  14.270  1.00  1.33           H  
ATOM    595 2HB  GLN A  39      20.262  19.697  14.809  1.00  1.33           H  
ATOM    596 1HG  GLN A  39      18.884  20.596  12.925  1.00  1.33           H  
ATOM    597 2HG  GLN A  39      18.461  18.922  12.513  1.00  1.33           H  
ATOM    598 1HE2 GLN A  39      16.023  20.725  14.920  1.00  1.33           H  
ATOM    599 2HE2 GLN A  39      16.948  21.391  13.612  1.00  1.33           H  
ATOM    600  N   ILE A  40      20.797  17.153  11.667  1.00  1.21           N  
ATOM    601  CA  ILE A  40      20.194  16.441  10.567  1.00  1.21           C  
ATOM    602  C   ILE A  40      18.736  16.201  10.819  1.00  1.21           C  
ATOM    603  O   ILE A  40      18.337  15.665  11.856  1.00  1.21           O  
ATOM    604  CB  ILE A  40      20.807  15.065  10.289  1.00  1.21           C  
ATOM    605  CG1 ILE A  40      22.175  15.158   9.888  1.00  1.21           C  
ATOM    606  CG2 ILE A  40      20.039  14.354   9.222  1.00  1.21           C  
ATOM    607  CD1 ILE A  40      22.777  13.809   9.829  1.00  1.21           C  
ATOM    608  H   ILE A  40      21.189  16.639  12.447  1.00  1.21           H  
ATOM    609  HA  ILE A  40      20.289  17.046   9.668  1.00  1.21           H  
ATOM    610  HB  ILE A  40      20.783  14.475  11.203  1.00  1.21           H  
ATOM    611 1HG1 ILE A  40      22.243  15.629   8.912  1.00  1.21           H  
ATOM    612 2HG1 ILE A  40      22.699  15.760  10.594  1.00  1.21           H  
ATOM    613 1HG2 ILE A  40      20.483  13.384   9.058  1.00  1.21           H  
ATOM    614 2HG2 ILE A  40      19.027  14.218   9.524  1.00  1.21           H  
ATOM    615 3HG2 ILE A  40      20.064  14.933   8.309  1.00  1.21           H  
ATOM    616 1HD1 ILE A  40      23.794  13.857   9.551  1.00  1.21           H  
ATOM    617 2HD1 ILE A  40      22.703  13.360  10.780  1.00  1.21           H  
ATOM    618 3HD1 ILE A  40      22.242  13.200   9.110  1.00  1.21           H  
ATOM    619  N   VAL A  41      17.951  16.580   9.846  1.00  1.13           N  
ATOM    620  CA  VAL A  41      16.545  16.315   9.861  1.00  1.13           C  
ATOM    621  C   VAL A  41      16.446  15.079   8.983  1.00  1.13           C  
ATOM    622  O   VAL A  41      17.113  15.038   7.941  1.00  1.13           O  
ATOM    623  CB  VAL A  41      15.757  17.478   9.263  1.00  1.13           C  
ATOM    624  CG1 VAL A  41      14.319  17.145   9.294  1.00  1.13           C  
ATOM    625  CG2 VAL A  41      16.063  18.773  10.008  1.00  1.13           C  
ATOM    626  H   VAL A  41      18.359  17.053   9.053  1.00  1.13           H  
ATOM    627  HA  VAL A  41      16.200  16.090  10.866  1.00  1.13           H  
ATOM    628  HB  VAL A  41      16.043  17.601   8.228  1.00  1.13           H  
ATOM    629 1HG1 VAL A  41      13.761  17.959   8.846  1.00  1.13           H  
ATOM    630 2HG1 VAL A  41      14.130  16.228   8.748  1.00  1.13           H  
ATOM    631 3HG1 VAL A  41      14.027  17.014  10.321  1.00  1.13           H  
ATOM    632 1HG2 VAL A  41      15.503  19.589   9.553  1.00  1.13           H  
ATOM    633 2HG2 VAL A  41      15.786  18.693  11.036  1.00  1.13           H  
ATOM    634 3HG2 VAL A  41      17.134  18.986   9.942  1.00  1.13           H  
ATOM    635  N   HIS A  42      15.722  14.055   9.411  1.00  1.09           N  
ATOM    636  CA  HIS A  42      15.632  12.832   8.627  1.00  1.09           C  
ATOM    637  C   HIS A  42      14.222  12.590   8.100  1.00  1.09           C  
ATOM    638  O   HIS A  42      13.233  13.153   8.587  1.00  1.09           O  
ATOM    639  CB  HIS A  42      16.024  11.586   9.460  1.00  1.09           C  
ATOM    640  CG  HIS A  42      17.463  11.485   9.937  1.00  1.09           C  
ATOM    641  ND1 HIS A  42      17.920  12.139  11.061  1.00  1.09           N  
ATOM    642  CD2 HIS A  42      18.521  10.774   9.457  1.00  1.09           C  
ATOM    643  CE1 HIS A  42      19.196  11.841  11.261  1.00  1.09           C  
ATOM    644  NE2 HIS A  42      19.591  11.012  10.302  1.00  1.09           N  
ATOM    645  H   HIS A  42      15.195  14.097  10.282  1.00  1.09           H  
ATOM    646  HA  HIS A  42      16.297  12.891   7.767  1.00  1.09           H  
ATOM    647 1HB  HIS A  42      15.381  11.540  10.343  1.00  1.09           H  
ATOM    648 2HB  HIS A  42      15.814  10.692   8.871  1.00  1.09           H  
ATOM    649  HD1 HIS A  42      17.374  12.729  11.660  1.00  1.09           H  
ATOM    650  HD2 HIS A  42      18.632  10.105   8.600  1.00  1.09           H  
ATOM    651  HE1 HIS A  42      19.729  12.268  12.106  1.00  1.09           H  
ATOM    652  N   LYS A  43      14.143  11.739   7.088  1.00  1.10           N  
ATOM    653  CA  LYS A  43      12.860  11.224   6.631  1.00  1.10           C  
ATOM    654  C   LYS A  43      12.911   9.720   6.745  1.00  1.10           C  
ATOM    655  O   LYS A  43      13.848   9.074   6.254  1.00  1.10           O  
ATOM    656  CB  LYS A  43      12.530  11.609   5.189  1.00  1.10           C  
ATOM    657  CG  LYS A  43      12.299  13.047   4.948  1.00  1.10           C  
ATOM    658  CD  LYS A  43      12.037  13.316   3.462  1.00  1.10           C  
ATOM    659  CE  LYS A  43      11.808  14.800   3.169  1.00  1.10           C  
ATOM    660  NZ  LYS A  43      11.651  15.060   1.713  1.00  1.10           N  
ATOM    661  H   LYS A  43      15.010  11.392   6.678  1.00  1.10           H  
ATOM    662  HA  LYS A  43      12.067  11.580   7.287  1.00  1.10           H  
ATOM    663 1HB  LYS A  43      13.346  11.311   4.543  1.00  1.10           H  
ATOM    664 2HB  LYS A  43      11.634  11.069   4.871  1.00  1.10           H  
ATOM    665 1HG  LYS A  43      11.456  13.360   5.526  1.00  1.10           H  
ATOM    666 2HG  LYS A  43      13.147  13.579   5.287  1.00  1.10           H  
ATOM    667 1HD  LYS A  43      12.897  12.971   2.880  1.00  1.10           H  
ATOM    668 2HD  LYS A  43      11.158  12.754   3.142  1.00  1.10           H  
ATOM    669 1HE  LYS A  43      10.908  15.133   3.691  1.00  1.10           H  
ATOM    670 2HE  LYS A  43      12.654  15.370   3.524  1.00  1.10           H  
ATOM    671 1HZ  LYS A  43      11.506  16.048   1.564  1.00  1.10           H  
ATOM    672 2HZ  LYS A  43      12.496  14.766   1.231  1.00  1.10           H  
ATOM    673 3HZ  LYS A  43      10.861  14.544   1.362  1.00  1.10           H  
ATOM    674  N   LEU A  44      11.921   9.162   7.415  1.00  1.17           N  
ATOM    675  CA  LEU A  44      11.844   7.728   7.554  1.00  1.17           C  
ATOM    676  C   LEU A  44      10.793   7.220   6.599  1.00  1.17           C  
ATOM    677  O   LEU A  44       9.659   7.705   6.604  1.00  1.17           O  
ATOM    678  CB  LEU A  44      11.481   7.349   8.994  1.00  1.17           C  
ATOM    679  CG  LEU A  44      12.642   7.238  10.028  1.00  1.17           C  
ATOM    680  CD1 LEU A  44      13.369   8.588  10.207  1.00  1.17           C  
ATOM    681  CD2 LEU A  44      12.055   6.776  11.337  1.00  1.17           C  
ATOM    682  H   LEU A  44      11.189   9.745   7.821  1.00  1.17           H  
ATOM    683  HA  LEU A  44      12.802   7.281   7.292  1.00  1.17           H  
ATOM    684 1HB  LEU A  44      10.777   8.095   9.371  1.00  1.17           H  
ATOM    685 2HB  LEU A  44      10.970   6.383   8.969  1.00  1.17           H  
ATOM    686  HG  LEU A  44      13.360   6.507   9.682  1.00  1.17           H  
ATOM    687 1HD1 LEU A  44      14.169   8.475  10.941  1.00  1.17           H  
ATOM    688 2HD1 LEU A  44      13.797   8.902   9.264  1.00  1.17           H  
ATOM    689 3HD1 LEU A  44      12.663   9.342  10.557  1.00  1.17           H  
ATOM    690 1HD2 LEU A  44      12.829   6.683  12.074  1.00  1.17           H  
ATOM    691 2HD2 LEU A  44      11.323   7.505  11.681  1.00  1.17           H  
ATOM    692 3HD2 LEU A  44      11.573   5.816  11.187  1.00  1.17           H  
ATOM    693  N   TYR A  45      11.159   6.243   5.787  1.00  1.31           N  
ATOM    694  CA  TYR A  45      10.213   5.669   4.845  1.00  1.31           C  
ATOM    695  C   TYR A  45       9.847   4.264   5.230  1.00  1.31           C  
ATOM    696  O   TYR A  45      10.723   3.444   5.508  1.00  1.31           O  
ATOM    697  CB  TYR A  45      10.790   5.693   3.430  1.00  1.31           C  
ATOM    698  CG  TYR A  45      10.850   7.078   2.827  1.00  1.31           C  
ATOM    699  CD1 TYR A  45      11.888   7.955   3.122  1.00  1.31           C  
ATOM    700  CD2 TYR A  45       9.845   7.463   1.957  1.00  1.31           C  
ATOM    701  CE1 TYR A  45      11.897   9.215   2.542  1.00  1.31           C  
ATOM    702  CE2 TYR A  45       9.854   8.715   1.388  1.00  1.31           C  
ATOM    703  CZ  TYR A  45      10.868   9.590   1.674  1.00  1.31           C  
ATOM    704  OH  TYR A  45      10.866  10.838   1.092  1.00  1.31           O  
ATOM    705  H   TYR A  45      12.121   5.903   5.815  1.00  1.31           H  
ATOM    706  HA  TYR A  45       9.296   6.256   4.857  1.00  1.31           H  
ATOM    707 1HB  TYR A  45      11.802   5.283   3.444  1.00  1.31           H  
ATOM    708 2HB  TYR A  45      10.184   5.057   2.781  1.00  1.31           H  
ATOM    709  HD1 TYR A  45      12.691   7.656   3.805  1.00  1.31           H  
ATOM    710  HD2 TYR A  45       9.032   6.768   1.730  1.00  1.31           H  
ATOM    711  HE1 TYR A  45      12.704   9.908   2.762  1.00  1.31           H  
ATOM    712  HE2 TYR A  45       9.054   9.011   0.709  1.00  1.31           H  
ATOM    713  HH  TYR A  45      10.128  10.896   0.477  1.00  1.31           H  
ATOM    714  N   ASP A  46       8.550   3.985   5.281  1.00  1.53           N  
ATOM    715  CA  ASP A  46       8.111   2.633   5.554  1.00  1.53           C  
ATOM    716  C   ASP A  46       8.447   1.806   4.333  1.00  1.53           C  
ATOM    717  O   ASP A  46       8.374   2.310   3.213  1.00  1.53           O  
ATOM    718  CB  ASP A  46       6.617   2.551   5.866  1.00  1.53           C  
ATOM    719  CG  ASP A  46       6.230   3.157   7.228  1.00  1.53           C  
ATOM    720  OD1 ASP A  46       7.100   3.513   7.989  1.00  1.53           O  
ATOM    721  OD2 ASP A  46       5.057   3.214   7.502  1.00  1.53           O  
ATOM    722  H   ASP A  46       7.867   4.708   5.054  1.00  1.53           H  
ATOM    723  HA  ASP A  46       8.667   2.235   6.405  1.00  1.53           H  
ATOM    724 1HB  ASP A  46       6.060   3.072   5.085  1.00  1.53           H  
ATOM    725 2HB  ASP A  46       6.303   1.510   5.851  1.00  1.53           H  
ATOM    726  N   ILE A  47       8.786   0.552   4.544  1.00  1.83           N  
ATOM    727  CA  ILE A  47       9.085  -0.375   3.451  1.00  1.83           C  
ATOM    728  C   ILE A  47       8.234  -1.651   3.503  1.00  1.83           C  
ATOM    729  O   ILE A  47       8.665  -2.709   3.045  1.00  1.83           O  
ATOM    730  CB  ILE A  47      10.571  -0.720   3.479  1.00  1.83           C  
ATOM    731  CG1 ILE A  47      10.833  -1.254   4.797  1.00  1.83           C  
ATOM    732  CG2 ILE A  47      11.468   0.505   3.183  1.00  1.83           C  
ATOM    733  CD1 ILE A  47      12.119  -1.819   4.964  1.00  1.83           C  
ATOM    734  H   ILE A  47       8.873   0.237   5.516  1.00  1.83           H  
ATOM    735  HA  ILE A  47       8.877   0.127   2.509  1.00  1.83           H  
ATOM    736  HB  ILE A  47      10.776  -1.502   2.750  1.00  1.83           H  
ATOM    737 1HG1 ILE A  47      10.725  -0.453   5.497  1.00  1.83           H  
ATOM    738 2HG1 ILE A  47      10.085  -2.009   5.005  1.00  1.83           H  
ATOM    739 1HG2 ILE A  47      12.514   0.205   3.232  1.00  1.83           H  
ATOM    740 2HG2 ILE A  47      11.244   0.886   2.187  1.00  1.83           H  
ATOM    741 3HG2 ILE A  47      11.286   1.288   3.921  1.00  1.83           H  
ATOM    742 1HD1 ILE A  47      12.246  -2.183   5.969  1.00  1.83           H  
ATOM    743 2HD1 ILE A  47      12.216  -2.633   4.264  1.00  1.83           H  
ATOM    744 3HD1 ILE A  47      12.851  -1.049   4.767  1.00  1.83           H  
ATOM    745  N   LYS A  48       7.032  -1.552   4.067  1.00  2.21           N  
ATOM    746  CA  LYS A  48       6.137  -2.706   4.242  1.00  2.21           C  
ATOM    747  C   LYS A  48       6.807  -3.822   5.051  1.00  2.21           C  
ATOM    748  O   LYS A  48       7.080  -3.646   6.237  1.00  2.21           O  
ATOM    749  CB  LYS A  48       5.631  -3.253   2.896  1.00  2.21           C  
ATOM    750  CG  LYS A  48       4.820  -2.274   2.092  1.00  2.21           C  
ATOM    751  CD  LYS A  48       4.269  -2.905   0.818  1.00  2.21           C  
ATOM    752  CE  LYS A  48       3.480  -1.895  -0.028  1.00  2.21           C  
ATOM    753  NZ  LYS A  48       2.951  -2.519  -1.274  1.00  2.21           N  
ATOM    754  H   LYS A  48       6.739  -0.646   4.400  1.00  2.21           H  
ATOM    755  HA  LYS A  48       5.265  -2.376   4.808  1.00  2.21           H  
ATOM    756 1HB  LYS A  48       6.464  -3.568   2.273  1.00  2.21           H  
ATOM    757 2HB  LYS A  48       5.002  -4.128   3.076  1.00  2.21           H  
ATOM    758 1HG  LYS A  48       3.998  -1.886   2.693  1.00  2.21           H  
ATOM    759 2HG  LYS A  48       5.461  -1.472   1.831  1.00  2.21           H  
ATOM    760 1HD  LYS A  48       5.095  -3.298   0.224  1.00  2.21           H  
ATOM    761 2HD  LYS A  48       3.610  -3.733   1.082  1.00  2.21           H  
ATOM    762 1HE  LYS A  48       2.647  -1.504   0.556  1.00  2.21           H  
ATOM    763 2HE  LYS A  48       4.135  -1.070  -0.304  1.00  2.21           H  
ATOM    764 1HZ  LYS A  48       2.442  -1.835  -1.814  1.00  2.21           H  
ATOM    765 2HZ  LYS A  48       3.717  -2.873  -1.825  1.00  2.21           H  
ATOM    766 3HZ  LYS A  48       2.333  -3.277  -1.030  1.00  2.21           H  
ATOM    767  N   GLY A  49       7.050  -4.977   4.440  1.00  2.57           N  
ATOM    768  CA  GLY A  49       7.640  -6.078   5.187  1.00  2.57           C  
ATOM    769  C   GLY A  49       6.529  -6.902   5.831  1.00  2.57           C  
ATOM    770  O   GLY A  49       5.367  -6.728   5.470  1.00  2.57           O  
ATOM    771  H   GLY A  49       6.837  -5.091   3.462  1.00  2.57           H  
ATOM    772 1HA  GLY A  49       8.226  -6.696   4.507  1.00  2.57           H  
ATOM    773 2HA  GLY A  49       8.315  -5.678   5.940  1.00  2.57           H  
ATOM    774  N   PRO A  50       6.864  -7.833   6.735  1.00  2.81           N  
ATOM    775  CA  PRO A  50       5.966  -8.783   7.377  1.00  2.81           C  
ATOM    776  C   PRO A  50       4.796  -8.114   8.083  1.00  2.81           C  
ATOM    777  O   PRO A  50       4.957  -7.082   8.738  1.00  2.81           O  
ATOM    778  CB  PRO A  50       6.888  -9.461   8.400  1.00  2.81           C  
ATOM    779  CG  PRO A  50       8.275  -9.327   7.812  1.00  2.81           C  
ATOM    780  CD  PRO A  50       8.274  -7.966   7.151  1.00  2.81           C  
ATOM    781  HA  PRO A  50       5.605  -9.503   6.629  1.00  2.81           H  
ATOM    782 1HB  PRO A  50       6.785  -8.968   9.380  1.00  2.81           H  
ATOM    783 2HB  PRO A  50       6.583 -10.509   8.539  1.00  2.81           H  
ATOM    784 1HG  PRO A  50       9.033  -9.412   8.607  1.00  2.81           H  
ATOM    785 2HG  PRO A  50       8.467 -10.145   7.102  1.00  2.81           H  
ATOM    786 1HD  PRO A  50       8.536  -7.182   7.876  1.00  2.81           H  
ATOM    787 2HD  PRO A  50       8.955  -7.986   6.291  1.00  2.81           H  
ATOM    788  N   GLU A  51       3.632  -8.743   7.982  1.00  2.80           N  
ATOM    789  CA  GLU A  51       2.413  -8.250   8.610  1.00  2.80           C  
ATOM    790  C   GLU A  51       2.181  -8.936   9.950  1.00  2.80           C  
ATOM    791  O   GLU A  51       2.627 -10.062  10.160  1.00  2.80           O  
ATOM    792  CB  GLU A  51       1.207  -8.477   7.695  1.00  2.80           C  
ATOM    793  CG  GLU A  51       1.264  -7.705   6.378  1.00  2.80           C  
ATOM    794  CD  GLU A  51       0.053  -7.935   5.495  1.00  2.80           C  
ATOM    795  OE1 GLU A  51      -0.809  -8.688   5.882  1.00  2.80           O  
ATOM    796  OE2 GLU A  51      -0.005  -7.354   4.436  1.00  2.80           O  
ATOM    797  H   GLU A  51       3.582  -9.588   7.431  1.00  2.80           H  
ATOM    798  HA  GLU A  51       2.520  -7.179   8.786  1.00  2.80           H  
ATOM    799 1HB  GLU A  51       1.126  -9.537   7.458  1.00  2.80           H  
ATOM    800 2HB  GLU A  51       0.295  -8.187   8.216  1.00  2.80           H  
ATOM    801 1HG  GLU A  51       1.340  -6.641   6.601  1.00  2.80           H  
ATOM    802 2HG  GLU A  51       2.166  -7.997   5.838  1.00  2.80           H  
ATOM    803  N   GLY A  52       1.485  -8.252  10.856  1.00  2.56           N  
ATOM    804  CA  GLY A  52       1.131  -8.818  12.160  1.00  2.56           C  
ATOM    805  C   GLY A  52       2.148  -8.494  13.258  1.00  2.56           C  
ATOM    806  O   GLY A  52       1.910  -8.773  14.433  1.00  2.56           O  
ATOM    807  H   GLY A  52       1.167  -7.321  10.628  1.00  2.56           H  
ATOM    808 1HA  GLY A  52       0.152  -8.444  12.456  1.00  2.56           H  
ATOM    809 2HA  GLY A  52       1.036  -9.899  12.066  1.00  2.56           H  
ATOM    810  N   ASP A  53       3.282  -7.915  12.873  1.00  2.17           N  
ATOM    811  CA  ASP A  53       4.318  -7.560  13.832  1.00  2.17           C  
ATOM    812  C   ASP A  53       3.961  -6.261  14.543  1.00  2.17           C  
ATOM    813  O   ASP A  53       3.031  -5.551  14.161  1.00  2.17           O  
ATOM    814  CB  ASP A  53       5.695  -7.458  13.124  1.00  2.17           C  
ATOM    815  CG  ASP A  53       6.997  -7.512  14.066  1.00  2.17           C  
ATOM    816  OD1 ASP A  53       6.906  -7.169  15.251  1.00  2.17           O  
ATOM    817  OD2 ASP A  53       8.037  -7.879  13.575  1.00  2.17           O  
ATOM    818  H   ASP A  53       3.424  -7.723  11.892  1.00  2.17           H  
ATOM    819  HA  ASP A  53       4.380  -8.351  14.581  1.00  2.17           H  
ATOM    820 1HB  ASP A  53       5.774  -8.255  12.383  1.00  2.17           H  
ATOM    821 2HB  ASP A  53       5.730  -6.512  12.569  1.00  2.17           H  
ATOM    822  N   SER A  54       4.724  -5.982  15.584  1.00  1.78           N  
ATOM    823  CA  SER A  54       4.664  -4.792  16.401  1.00  1.78           C  
ATOM    824  C   SER A  54       5.663  -3.747  15.915  1.00  1.78           C  
ATOM    825  O   SER A  54       5.521  -2.553  16.189  1.00  1.78           O  
ATOM    826  CB  SER A  54       5.007  -5.208  17.808  1.00  1.78           C  
ATOM    827  OG  SER A  54       6.331  -5.716  17.851  1.00  1.78           O  
ATOM    828  H   SER A  54       5.455  -6.647  15.799  1.00  1.78           H  
ATOM    829  HA  SER A  54       3.656  -4.378  16.352  1.00  1.78           H  
ATOM    830 1HB  SER A  54       4.910  -4.361  18.484  1.00  1.78           H  
ATOM    831 2HB  SER A  54       4.309  -5.976  18.135  1.00  1.78           H  
ATOM    832  HG  SER A  54       6.463  -6.251  17.007  1.00  1.78           H  
ATOM    833  N   LYS A  55       6.671  -4.223  15.193  1.00  1.46           N  
ATOM    834  CA  LYS A  55       7.758  -3.395  14.675  1.00  1.46           C  
ATOM    835  C   LYS A  55       7.401  -2.863  13.287  1.00  1.46           C  
ATOM    836  O   LYS A  55       6.671  -3.523  12.544  1.00  1.46           O  
ATOM    837  CB  LYS A  55       9.024  -4.237  14.582  1.00  1.46           C  
ATOM    838  CG  LYS A  55       9.478  -4.814  15.910  1.00  1.46           C  
ATOM    839  CD  LYS A  55      10.743  -5.651  15.762  1.00  1.46           C  
ATOM    840  CE  LYS A  55      11.114  -6.321  17.084  1.00  1.46           C  
ATOM    841  NZ  LYS A  55      12.244  -7.280  16.933  1.00  1.46           N  
ATOM    842  H   LYS A  55       6.706  -5.235  15.050  1.00  1.46           H  
ATOM    843  HA  LYS A  55       7.919  -2.547  15.345  1.00  1.46           H  
ATOM    844 1HB  LYS A  55       8.866  -5.067  13.889  1.00  1.46           H  
ATOM    845 2HB  LYS A  55       9.832  -3.623  14.187  1.00  1.46           H  
ATOM    846 1HG  LYS A  55       9.605  -4.037  16.637  1.00  1.46           H  
ATOM    847 2HG  LYS A  55       8.689  -5.479  16.270  1.00  1.46           H  
ATOM    848 1HD  LYS A  55      10.578  -6.421  15.003  1.00  1.46           H  
ATOM    849 2HD  LYS A  55      11.575  -5.017  15.443  1.00  1.46           H  
ATOM    850 1HE  LYS A  55      11.398  -5.561  17.804  1.00  1.46           H  
ATOM    851 2HE  LYS A  55      10.244  -6.858  17.462  1.00  1.46           H  
ATOM    852 1HZ  LYS A  55      12.459  -7.702  17.821  1.00  1.46           H  
ATOM    853 2HZ  LYS A  55      11.985  -7.996  16.272  1.00  1.46           H  
ATOM    854 3HZ  LYS A  55      13.083  -6.794  16.590  1.00  1.46           H  
ATOM    855  N   THR A  56       7.946  -1.702  12.913  1.00  1.23           N  
ATOM    856  CA  THR A  56       7.732  -1.185  11.559  1.00  1.23           C  
ATOM    857  C   THR A  56       9.032  -1.061  10.768  1.00  1.23           C  
ATOM    858  O   THR A  56       9.862  -0.223  11.102  1.00  1.23           O  
ATOM    859  CB  THR A  56       7.078   0.207  11.572  1.00  1.23           C  
ATOM    860  OG1 THR A  56       5.798   0.147  12.220  1.00  1.23           O  
ATOM    861  CG2 THR A  56       6.917   0.708  10.133  1.00  1.23           C  
ATOM    862  H   THR A  56       8.520  -1.176  13.576  1.00  1.23           H  
ATOM    863  HA  THR A  56       7.039  -1.842  11.047  1.00  1.23           H  
ATOM    864  HB  THR A  56       7.715   0.901  12.119  1.00  1.23           H  
ATOM    865  HG1 THR A  56       5.913  -0.076  13.149  1.00  1.23           H  
ATOM    866 1HG2 THR A  56       6.462   1.699  10.134  1.00  1.23           H  
ATOM    867 2HG2 THR A  56       7.891   0.764   9.648  1.00  1.23           H  
ATOM    868 3HG2 THR A  56       6.282   0.021   9.577  1.00  1.23           H  
ATOM    869  N   PRO A  57       9.286  -1.908   9.768  1.00  1.09           N  
ATOM    870  CA  PRO A  57      10.449  -1.815   8.913  1.00  1.09           C  
ATOM    871  C   PRO A  57      10.491  -0.447   8.219  1.00  1.09           C  
ATOM    872  O   PRO A  57       9.500  -0.026   7.602  1.00  1.09           O  
ATOM    873  CB  PRO A  57      10.205  -2.974   7.937  1.00  1.09           C  
ATOM    874  CG  PRO A  57       9.352  -3.954   8.711  1.00  1.09           C  
ATOM    875  CD  PRO A  57       8.440  -3.089   9.531  1.00  1.09           C  
ATOM    876  HA  PRO A  57      11.351  -1.970   9.494  1.00  1.09           H  
ATOM    877 1HB  PRO A  57       9.678  -2.619   7.061  1.00  1.09           H  
ATOM    878 2HB  PRO A  57      11.159  -3.404   7.609  1.00  1.09           H  
ATOM    879 1HG  PRO A  57       8.785  -4.588   8.016  1.00  1.09           H  
ATOM    880 2HG  PRO A  57       9.970  -4.621   9.314  1.00  1.09           H  
ATOM    881 1HD  PRO A  57       7.538  -2.822   8.952  1.00  1.09           H  
ATOM    882 2HD  PRO A  57       8.204  -3.623  10.464  1.00  1.09           H  
ATOM    883  N   VAL A  58      11.654   0.206   8.307  1.00  1.02           N  
ATOM    884  CA  VAL A  58      11.928   1.523   7.729  1.00  1.02           C  
ATOM    885  C   VAL A  58      13.289   1.665   7.024  1.00  1.02           C  
ATOM    886  O   VAL A  58      14.233   0.899   7.252  1.00  1.02           O  
ATOM    887  CB  VAL A  58      11.856   2.648   8.804  1.00  1.02           C  
ATOM    888  CG1 VAL A  58      10.458   2.773   9.422  1.00  1.02           C  
ATOM    889  CG2 VAL A  58      12.875   2.360   9.916  1.00  1.02           C  
ATOM    890  H   VAL A  58      12.394  -0.235   8.829  1.00  1.02           H  
ATOM    891  HA  VAL A  58      11.149   1.708   7.000  1.00  1.02           H  
ATOM    892  HB  VAL A  58      12.088   3.601   8.323  1.00  1.02           H  
ATOM    893 1HG1 VAL A  58      10.454   3.580  10.152  1.00  1.02           H  
ATOM    894 2HG1 VAL A  58       9.724   2.990   8.637  1.00  1.02           H  
ATOM    895 3HG1 VAL A  58      10.190   1.858   9.914  1.00  1.02           H  
ATOM    896 1HG2 VAL A  58      12.846   3.162  10.654  1.00  1.02           H  
ATOM    897 2HG2 VAL A  58      12.631   1.409  10.399  1.00  1.02           H  
ATOM    898 3HG2 VAL A  58      13.865   2.301   9.478  1.00  1.02           H  
ATOM    899  N   ARG A  59      13.407   2.743   6.253  1.00  1.00           N  
ATOM    900  CA  ARG A  59      14.676   3.177   5.660  1.00  1.00           C  
ATOM    901  C   ARG A  59      14.876   4.646   6.041  1.00  1.00           C  
ATOM    902  O   ARG A  59      13.958   5.459   5.905  1.00  1.00           O  
ATOM    903  CB  ARG A  59      14.647   3.050   4.145  1.00  1.00           C  
ATOM    904  CG  ARG A  59      15.920   3.397   3.395  1.00  1.00           C  
ATOM    905  CD  ARG A  59      15.627   3.375   1.954  1.00  1.00           C  
ATOM    906  NE  ARG A  59      16.791   3.472   1.107  1.00  1.00           N  
ATOM    907  CZ  ARG A  59      16.719   3.667  -0.219  1.00  1.00           C  
ATOM    908  NH1 ARG A  59      15.549   3.846  -0.782  1.00  1.00           N  
ATOM    909  NH2 ARG A  59      17.800   3.665  -0.942  1.00  1.00           N  
ATOM    910  H   ARG A  59      12.554   3.264   6.054  1.00  1.00           H  
ATOM    911  HA  ARG A  59      15.498   2.581   6.064  1.00  1.00           H  
ATOM    912 1HB  ARG A  59      14.399   2.021   3.885  1.00  1.00           H  
ATOM    913 2HB  ARG A  59      13.852   3.682   3.749  1.00  1.00           H  
ATOM    914 1HG  ARG A  59      16.272   4.394   3.675  1.00  1.00           H  
ATOM    915 2HG  ARG A  59      16.696   2.656   3.612  1.00  1.00           H  
ATOM    916 1HD  ARG A  59      15.108   2.450   1.718  1.00  1.00           H  
ATOM    917 2HD  ARG A  59      14.975   4.218   1.719  1.00  1.00           H  
ATOM    918  HE  ARG A  59      17.704   3.330   1.523  1.00  1.00           H  
ATOM    919 1HH1 ARG A  59      14.713   3.845  -0.215  1.00  1.00           H  
ATOM    920 2HH1 ARG A  59      15.482   3.992  -1.777  1.00  1.00           H  
ATOM    921 1HH2 ARG A  59      18.699   3.520  -0.501  1.00  1.00           H  
ATOM    922 2HH2 ARG A  59      17.746   3.800  -1.937  1.00  1.00           H  
ATOM    923  N   LEU A  60      16.052   4.987   6.574  1.00  1.02           N  
ATOM    924  CA  LEU A  60      16.318   6.359   7.021  1.00  1.02           C  
ATOM    925  C   LEU A  60      17.118   7.134   5.985  1.00  1.02           C  
ATOM    926  O   LEU A  60      18.193   6.684   5.567  1.00  1.02           O  
ATOM    927  CB  LEU A  60      17.126   6.341   8.327  1.00  1.02           C  
ATOM    928  CG  LEU A  60      16.389   6.058   9.624  1.00  1.02           C  
ATOM    929  CD1 LEU A  60      15.761   4.663   9.563  1.00  1.02           C  
ATOM    930  CD2 LEU A  60      17.382   6.169  10.773  1.00  1.02           C  
ATOM    931  H   LEU A  60      16.775   4.285   6.667  1.00  1.02           H  
ATOM    932  HA  LEU A  60      15.369   6.873   7.184  1.00  1.02           H  
ATOM    933 1HB  LEU A  60      17.909   5.590   8.229  1.00  1.02           H  
ATOM    934 2HB  LEU A  60      17.602   7.318   8.434  1.00  1.02           H  
ATOM    935  HG  LEU A  60      15.610   6.784   9.764  1.00  1.02           H  
ATOM    936 1HD1 LEU A  60      15.245   4.449  10.471  1.00  1.02           H  
ATOM    937 2HD1 LEU A  60      15.058   4.612   8.750  1.00  1.02           H  
ATOM    938 3HD1 LEU A  60      16.539   3.924   9.418  1.00  1.02           H  
ATOM    939 1HD2 LEU A  60      16.893   5.985  11.710  1.00  1.02           H  
ATOM    940 2HD2 LEU A  60      18.179   5.438  10.636  1.00  1.02           H  
ATOM    941 3HD2 LEU A  60      17.809   7.175  10.788  1.00  1.02           H  
ATOM    942  N   THR A  61      16.607   8.312   5.606  1.00  1.06           N  
ATOM    943  CA  THR A  61      17.257   9.161   4.609  1.00  1.06           C  
ATOM    944  C   THR A  61      17.467  10.597   5.117  1.00  1.06           C  
ATOM    945  O   THR A  61      16.765  11.047   6.027  1.00  1.06           O  
ATOM    946  CB  THR A  61      16.392   9.189   3.329  1.00  1.06           C  
ATOM    947  OG1 THR A  61      15.149   9.818   3.621  1.00  1.06           O  
ATOM    948  CG2 THR A  61      16.092   7.751   2.841  1.00  1.06           C  
ATOM    949  H   THR A  61      15.701   8.604   5.974  1.00  1.06           H  
ATOM    950  HA  THR A  61      18.227   8.752   4.379  1.00  1.06           H  
ATOM    951  HB  THR A  61      16.914   9.747   2.551  1.00  1.06           H  
ATOM    952  HG1 THR A  61      14.715   9.330   4.348  1.00  1.06           H  
ATOM    953 1HG2 THR A  61      15.475   7.791   1.949  1.00  1.06           H  
ATOM    954 2HG2 THR A  61      17.013   7.251   2.619  1.00  1.06           H  
ATOM    955 3HG2 THR A  61      15.557   7.200   3.615  1.00  1.06           H  
ATOM    956  N   LEU A  62      18.387  11.346   4.497  1.00  1.12           N  
ATOM    957  CA  LEU A  62      18.534  12.760   4.883  1.00  1.12           C  
ATOM    958  C   LEU A  62      17.370  13.561   4.306  1.00  1.12           C  
ATOM    959  O   LEU A  62      17.059  13.457   3.122  1.00  1.12           O  
ATOM    960  CB  LEU A  62      19.834  13.386   4.356  1.00  1.12           C  
ATOM    961  CG  LEU A  62      21.167  12.866   4.860  1.00  1.12           C  
ATOM    962  CD1 LEU A  62      22.277  13.530   4.126  1.00  1.12           C  
ATOM    963  CD2 LEU A  62      21.305  13.162   6.296  1.00  1.12           C  
ATOM    964  H   LEU A  62      18.953  10.923   3.758  1.00  1.12           H  
ATOM    965  HA  LEU A  62      18.511  12.838   5.972  1.00  1.12           H  
ATOM    966 1HB  LEU A  62      19.843  13.267   3.270  1.00  1.12           H  
ATOM    967 2HB  LEU A  62      19.803  14.454   4.573  1.00  1.12           H  
ATOM    968  HG  LEU A  62      21.227  11.819   4.668  1.00  1.12           H  
ATOM    969 1HD1 LEU A  62      23.232  13.140   4.483  1.00  1.12           H  
ATOM    970 2HD1 LEU A  62      22.166  13.324   3.073  1.00  1.12           H  
ATOM    971 3HD1 LEU A  62      22.237  14.605   4.289  1.00  1.12           H  
ATOM    972 1HD2 LEU A  62      22.264  12.805   6.655  1.00  1.12           H  
ATOM    973 2HD2 LEU A  62      21.250  14.236   6.441  1.00  1.12           H  
ATOM    974 3HD2 LEU A  62      20.497  12.672   6.837  1.00  1.12           H  
ATOM    975  N   TYR A  63      16.802  14.455   5.099  1.00  1.18           N  
ATOM    976  CA  TYR A  63      15.660  15.246   4.659  1.00  1.18           C  
ATOM    977  C   TYR A  63      15.908  16.014   3.362  1.00  1.18           C  
ATOM    978  O   TYR A  63      15.048  16.048   2.475  1.00  1.18           O  
ATOM    979  CB  TYR A  63      15.316  16.205   5.785  1.00  1.18           C  
ATOM    980  CG  TYR A  63      14.103  17.024   5.690  1.00  1.18           C  
ATOM    981  CD1 TYR A  63      12.949  16.453   6.125  1.00  1.18           C  
ATOM    982  CD2 TYR A  63      14.105  18.320   5.217  1.00  1.18           C  
ATOM    983  CE1 TYR A  63      11.803  17.131   6.098  1.00  1.18           C  
ATOM    984  CE2 TYR A  63      12.905  19.025   5.189  1.00  1.18           C  
ATOM    985  CZ  TYR A  63      11.748  18.408   5.638  1.00  1.18           C  
ATOM    986  OH  TYR A  63      10.529  19.064   5.634  1.00  1.18           O  
ATOM    987  H   TYR A  63      17.095  14.543   6.071  1.00  1.18           H  
ATOM    988  HA  TYR A  63      14.840  14.574   4.481  1.00  1.18           H  
ATOM    989 1HB  TYR A  63      15.173  15.602   6.651  1.00  1.18           H  
ATOM    990 2HB  TYR A  63      16.161  16.860   5.976  1.00  1.18           H  
ATOM    991  HD1 TYR A  63      12.960  15.439   6.513  1.00  1.18           H  
ATOM    992  HD2 TYR A  63      15.031  18.782   4.874  1.00  1.18           H  
ATOM    993  HE1 TYR A  63      10.931  16.664   6.450  1.00  1.18           H  
ATOM    994  HE2 TYR A  63      12.876  20.051   4.821  1.00  1.18           H  
ATOM    995  HH  TYR A  63       9.809  18.439   5.926  1.00  1.18           H  
ATOM    996  N   GLY A  64      17.062  16.670   3.282  1.00  1.22           N  
ATOM    997  CA  GLY A  64      17.419  17.512   2.149  1.00  1.22           C  
ATOM    998  C   GLY A  64      18.335  16.886   1.086  1.00  1.22           C  
ATOM    999  O   GLY A  64      18.863  17.625   0.256  1.00  1.22           O  
ATOM   1000  H   GLY A  64      17.716  16.574   4.043  1.00  1.22           H  
ATOM   1001 1HA  GLY A  64      16.501  17.844   1.664  1.00  1.22           H  
ATOM   1002 2HA  GLY A  64      17.896  18.413   2.530  1.00  1.22           H  
ATOM   1003  N   GLU A  65      18.579  15.568   1.115  1.00  1.23           N  
ATOM   1004  CA  GLU A  65      19.528  14.993   0.140  1.00  1.23           C  
ATOM   1005  C   GLU A  65      19.273  13.514  -0.140  1.00  1.23           C  
ATOM   1006  O   GLU A  65      18.823  12.766   0.721  1.00  1.23           O  
ATOM   1007  CB  GLU A  65      20.980  15.212   0.611  1.00  1.23           C  
ATOM   1008  CG  GLU A  65      22.103  14.717  -0.348  1.00  1.23           C  
ATOM   1009  CD  GLU A  65      22.109  15.375  -1.734  1.00  1.23           C  
ATOM   1010  OE1 GLU A  65      21.298  14.979  -2.553  1.00  1.23           O  
ATOM   1011  OE2 GLU A  65      22.935  16.231  -1.974  1.00  1.23           O  
ATOM   1012  H   GLU A  65      18.102  14.963   1.790  1.00  1.23           H  
ATOM   1013  HA  GLU A  65      19.401  15.524  -0.803  1.00  1.23           H  
ATOM   1014 1HB  GLU A  65      21.148  16.274   0.783  1.00  1.23           H  
ATOM   1015 2HB  GLU A  65      21.117  14.713   1.559  1.00  1.23           H  
ATOM   1016 1HG  GLU A  65      23.060  14.924   0.130  1.00  1.23           H  
ATOM   1017 2HG  GLU A  65      22.032  13.652  -0.459  1.00  1.23           H  
ATOM   1018  N   ASN A  66      19.638  13.055  -1.335  1.00  1.20           N  
ATOM   1019  CA  ASN A  66      19.401  11.655  -1.690  1.00  1.20           C  
ATOM   1020  C   ASN A  66      20.469  10.684  -1.189  1.00  1.20           C  
ATOM   1021  O   ASN A  66      21.108   9.965  -1.964  1.00  1.20           O  
ATOM   1022  CB  ASN A  66      19.217  11.503  -3.176  1.00  1.20           C  
ATOM   1023  CG  ASN A  66      17.968  12.185  -3.667  1.00  1.20           C  
ATOM   1024  OD1 ASN A  66      16.908  12.132  -3.025  1.00  1.20           O  
ATOM   1025  ND2 ASN A  66      18.071  12.833  -4.798  1.00  1.20           N  
ATOM   1026  H   ASN A  66      20.084  13.702  -1.992  1.00  1.20           H  
ATOM   1027  HA  ASN A  66      18.465  11.353  -1.221  1.00  1.20           H  
ATOM   1028 1HB  ASN A  66      20.082  11.912  -3.699  1.00  1.20           H  
ATOM   1029 2HB  ASN A  66      19.157  10.450  -3.410  1.00  1.20           H  
ATOM   1030 1HD2 ASN A  66      17.279  13.308  -5.177  1.00  1.20           H  
ATOM   1031 2HD2 ASN A  66      18.946  12.851  -5.284  1.00  1.20           H  
ATOM   1032  N   LEU A  67      20.619  10.663   0.131  1.00  1.15           N  
ATOM   1033  CA  LEU A  67      21.493   9.746   0.853  1.00  1.15           C  
ATOM   1034  C   LEU A  67      20.701   8.948   1.879  1.00  1.15           C  
ATOM   1035  O   LEU A  67      19.806   9.488   2.543  1.00  1.15           O  
ATOM   1036  CB  LEU A  67      22.651  10.453   1.572  1.00  1.15           C  
ATOM   1037  CG  LEU A  67      23.697  11.160   0.736  1.00  1.15           C  
ATOM   1038  CD1 LEU A  67      24.651  11.931   1.640  1.00  1.15           C  
ATOM   1039  CD2 LEU A  67      24.453  10.121  -0.015  1.00  1.15           C  
ATOM   1040  H   LEU A  67      20.037  11.322   0.645  1.00  1.15           H  
ATOM   1041  HA  LEU A  67      21.913   9.058   0.133  1.00  1.15           H  
ATOM   1042 1HB  LEU A  67      22.241  11.153   2.281  1.00  1.15           H  
ATOM   1043 2HB  LEU A  67      23.191   9.700   2.111  1.00  1.15           H  
ATOM   1044  HG  LEU A  67      23.231  11.843   0.046  1.00  1.15           H  
ATOM   1045 1HD1 LEU A  67      25.414  12.416   1.030  1.00  1.15           H  
ATOM   1046 2HD1 LEU A  67      24.119  12.679   2.188  1.00  1.15           H  
ATOM   1047 3HD1 LEU A  67      25.128  11.244   2.337  1.00  1.15           H  
ATOM   1048 1HD2 LEU A  67      25.220  10.592  -0.630  1.00  1.15           H  
ATOM   1049 2HD2 LEU A  67      24.920   9.423   0.677  1.00  1.15           H  
ATOM   1050 3HD2 LEU A  67      23.766   9.598  -0.634  1.00  1.15           H  
ATOM   1051  N   TYR A  68      21.074   7.686   2.065  1.00  1.08           N  
ATOM   1052  CA  TYR A  68      20.411   6.848   3.062  1.00  1.08           C  
ATOM   1053  C   TYR A  68      21.410   6.158   3.966  1.00  1.08           C  
ATOM   1054  O   TYR A  68      22.582   5.998   3.610  1.00  1.08           O  
ATOM   1055  CB  TYR A  68      19.520   5.817   2.381  1.00  1.08           C  
ATOM   1056  CG  TYR A  68      20.251   4.799   1.594  1.00  1.08           C  
ATOM   1057  CD1 TYR A  68      20.637   3.632   2.146  1.00  1.08           C  
ATOM   1058  CD2 TYR A  68      20.539   5.041   0.303  1.00  1.08           C  
ATOM   1059  CE1 TYR A  68      21.298   2.741   1.376  1.00  1.08           C  
ATOM   1060  CE2 TYR A  68      21.189   4.135  -0.464  1.00  1.08           C  
ATOM   1061  CZ  TYR A  68      21.568   2.992   0.052  1.00  1.08           C  
ATOM   1062  OH  TYR A  68      22.248   2.099  -0.750  1.00  1.08           O  
ATOM   1063  H   TYR A  68      21.807   7.305   1.472  1.00  1.08           H  
ATOM   1064  HA  TYR A  68      19.794   7.468   3.689  1.00  1.08           H  
ATOM   1065 1HB  TYR A  68      18.913   5.305   3.133  1.00  1.08           H  
ATOM   1066 2HB  TYR A  68      18.846   6.325   1.703  1.00  1.08           H  
ATOM   1067  HD1 TYR A  68      20.428   3.412   3.196  1.00  1.08           H  
ATOM   1068  HD2 TYR A  68      20.258   5.948  -0.115  1.00  1.08           H  
ATOM   1069  HE1 TYR A  68      21.599   1.873   1.801  1.00  1.08           H  
ATOM   1070  HE2 TYR A  68      21.415   4.345  -1.495  1.00  1.08           H  
ATOM   1071  HH  TYR A  68      23.040   1.751  -0.282  1.00  1.08           H  
ATOM   1072  N   ILE A  69      20.950   5.756   5.149  1.00  1.04           N  
ATOM   1073  CA  ILE A  69      21.845   5.083   6.079  1.00  1.04           C  
ATOM   1074  C   ILE A  69      21.886   3.601   5.809  1.00  1.04           C  
ATOM   1075  O   ILE A  69      20.864   2.918   5.838  1.00  1.04           O  
ATOM   1076  CB  ILE A  69      21.426   5.275   7.548  1.00  1.04           C  
ATOM   1077  CG1 ILE A  69      21.437   6.717   7.899  1.00  1.04           C  
ATOM   1078  CG2 ILE A  69      22.359   4.491   8.468  1.00  1.04           C  
ATOM   1079  CD1 ILE A  69      20.849   7.025   9.241  1.00  1.04           C  
ATOM   1080  H   ILE A  69      19.975   5.939   5.393  1.00  1.04           H  
ATOM   1081  HA  ILE A  69      22.852   5.482   5.950  1.00  1.04           H  
ATOM   1082  HB  ILE A  69      20.405   4.917   7.678  1.00  1.04           H  
ATOM   1083 1HG1 ILE A  69      22.462   7.086   7.861  1.00  1.04           H  
ATOM   1084 2HG1 ILE A  69      20.846   7.236   7.158  1.00  1.04           H  
ATOM   1085 1HG2 ILE A  69      22.046   4.620   9.504  1.00  1.04           H  
ATOM   1086 2HG2 ILE A  69      22.325   3.439   8.209  1.00  1.04           H  
ATOM   1087 3HG2 ILE A  69      23.379   4.857   8.345  1.00  1.04           H  
ATOM   1088 1HD1 ILE A  69      20.873   8.105   9.411  1.00  1.04           H  
ATOM   1089 2HD1 ILE A  69      19.834   6.683   9.268  1.00  1.04           H  
ATOM   1090 3HD1 ILE A  69      21.422   6.523  10.017  1.00  1.04           H  
ATOM   1091  N   ALA A  70      23.079   3.109   5.566  1.00  1.02           N  
ATOM   1092  CA  ALA A  70      23.311   1.715   5.284  1.00  1.02           C  
ATOM   1093  C   ALA A  70      24.221   1.135   6.322  1.00  1.02           C  
ATOM   1094  O   ALA A  70      25.003   1.854   6.946  1.00  1.02           O  
ATOM   1095  CB  ALA A  70      23.951   1.554   3.939  1.00  1.02           C  
ATOM   1096  H   ALA A  70      23.880   3.740   5.540  1.00  1.02           H  
ATOM   1097  HA  ALA A  70      22.362   1.184   5.319  1.00  1.02           H  
ATOM   1098 1HB  ALA A  70      24.130   0.501   3.752  1.00  1.02           H  
ATOM   1099 2HB  ALA A  70      23.319   1.960   3.176  1.00  1.02           H  
ATOM   1100 3HB  ALA A  70      24.902   2.086   3.930  1.00  1.02           H  
ATOM   1101  N   TYR A  71      24.179  -0.169   6.480  1.00  1.03           N  
ATOM   1102  CA  TYR A  71      25.119  -0.790   7.381  1.00  1.03           C  
ATOM   1103  C   TYR A  71      25.664  -2.081   6.815  1.00  1.03           C  
ATOM   1104  O   TYR A  71      25.061  -2.711   5.947  1.00  1.03           O  
ATOM   1105  CB  TYR A  71      24.462  -0.968   8.740  1.00  1.03           C  
ATOM   1106  CG  TYR A  71      23.268  -1.786   8.676  1.00  1.03           C  
ATOM   1107  CD1 TYR A  71      23.329  -3.119   8.880  1.00  1.03           C  
ATOM   1108  CD2 TYR A  71      22.072  -1.168   8.390  1.00  1.03           C  
ATOM   1109  CE1 TYR A  71      22.190  -3.854   8.800  1.00  1.03           C  
ATOM   1110  CE2 TYR A  71      20.927  -1.890   8.309  1.00  1.03           C  
ATOM   1111  CZ  TYR A  71      20.974  -3.239   8.510  1.00  1.03           C  
ATOM   1112  OH  TYR A  71      19.816  -3.979   8.440  1.00  1.03           O  
ATOM   1113  H   TYR A  71      23.489  -0.744   5.992  1.00  1.03           H  
ATOM   1114  HA  TYR A  71      25.966  -0.122   7.500  1.00  1.03           H  
ATOM   1115 1HB  TYR A  71      25.164  -1.435   9.422  1.00  1.03           H  
ATOM   1116 2HB  TYR A  71      24.190   0.002   9.138  1.00  1.03           H  
ATOM   1117  HD1 TYR A  71      24.280  -3.592   9.105  1.00  1.03           H  
ATOM   1118  HD2 TYR A  71      22.049  -0.100   8.219  1.00  1.03           H  
ATOM   1119  HE1 TYR A  71      22.240  -4.894   8.968  1.00  1.03           H  
ATOM   1120  HE2 TYR A  71      19.982  -1.394   8.079  1.00  1.03           H  
ATOM   1121  HH  TYR A  71      19.141  -3.456   7.952  1.00  1.03           H  
ATOM   1122  N   ARG A  72      26.825  -2.460   7.310  1.00  1.07           N  
ATOM   1123  CA  ARG A  72      27.473  -3.669   6.848  1.00  1.07           C  
ATOM   1124  C   ARG A  72      28.421  -4.231   7.878  1.00  1.07           C  
ATOM   1125  O   ARG A  72      28.818  -3.544   8.822  1.00  1.07           O  
ATOM   1126  CB  ARG A  72      28.242  -3.386   5.558  1.00  1.07           C  
ATOM   1127  CG  ARG A  72      29.389  -2.382   5.717  1.00  1.07           C  
ATOM   1128  CD  ARG A  72      30.086  -2.070   4.418  1.00  1.07           C  
ATOM   1129  NE  ARG A  72      29.265  -1.318   3.465  1.00  1.07           N  
ATOM   1130  CZ  ARG A  72      29.653  -1.042   2.193  1.00  1.07           C  
ATOM   1131  NH1 ARG A  72      30.827  -1.463   1.765  1.00  1.07           N  
ATOM   1132  NH2 ARG A  72      28.877  -0.353   1.368  1.00  1.07           N  
ATOM   1133  H   ARG A  72      27.268  -1.857   8.004  1.00  1.07           H  
ATOM   1134  HA  ARG A  72      26.705  -4.417   6.644  1.00  1.07           H  
ATOM   1135 1HB  ARG A  72      28.667  -4.314   5.178  1.00  1.07           H  
ATOM   1136 2HB  ARG A  72      27.559  -3.001   4.800  1.00  1.07           H  
ATOM   1137 1HG  ARG A  72      28.999  -1.449   6.134  1.00  1.07           H  
ATOM   1138 2HG  ARG A  72      30.125  -2.798   6.403  1.00  1.07           H  
ATOM   1139 1HD  ARG A  72      30.969  -1.472   4.633  1.00  1.07           H  
ATOM   1140 2HD  ARG A  72      30.391  -3.003   3.944  1.00  1.07           H  
ATOM   1141  HE  ARG A  72      28.357  -0.983   3.768  1.00  1.07           H  
ATOM   1142 1HH1 ARG A  72      31.431  -1.990   2.378  1.00  1.07           H  
ATOM   1143 2HH1 ARG A  72      31.121  -1.260   0.821  1.00  1.07           H  
ATOM   1144 1HH2 ARG A  72      27.953  -0.004   1.661  1.00  1.07           H  
ATOM   1145 2HH2 ARG A  72      29.186  -0.161   0.430  1.00  1.07           H  
ATOM   1146  N   LEU A  73      28.786  -5.490   7.697  1.00  1.14           N  
ATOM   1147  CA  LEU A  73      29.728  -6.131   8.596  1.00  1.14           C  
ATOM   1148  C   LEU A  73      31.140  -6.126   8.045  1.00  1.14           C  
ATOM   1149  O   LEU A  73      31.401  -6.648   6.958  1.00  1.14           O  
ATOM   1150  CB  LEU A  73      29.275  -7.562   8.884  1.00  1.14           C  
ATOM   1151  CG  LEU A  73      30.181  -8.371   9.775  1.00  1.14           C  
ATOM   1152  CD1 LEU A  73      30.212  -7.724  11.121  1.00  1.14           C  
ATOM   1153  CD2 LEU A  73      29.669  -9.791   9.873  1.00  1.14           C  
ATOM   1154  H   LEU A  73      28.410  -6.014   6.919  1.00  1.14           H  
ATOM   1155  HA  LEU A  73      29.746  -5.589   9.532  1.00  1.14           H  
ATOM   1156 1HB  LEU A  73      28.321  -7.510   9.383  1.00  1.14           H  
ATOM   1157 2HB  LEU A  73      29.156  -8.096   7.943  1.00  1.14           H  
ATOM   1158  HG  LEU A  73      31.198  -8.372   9.373  1.00  1.14           H  
ATOM   1159 1HD1 LEU A  73      30.875  -8.285  11.779  1.00  1.14           H  
ATOM   1160 2HD1 LEU A  73      30.584  -6.730  10.996  1.00  1.14           H  
ATOM   1161 3HD1 LEU A  73      29.210  -7.694  11.546  1.00  1.14           H  
ATOM   1162 1HD2 LEU A  73      30.330 -10.364  10.526  1.00  1.14           H  
ATOM   1163 2HD2 LEU A  73      28.660  -9.787  10.284  1.00  1.14           H  
ATOM   1164 3HD2 LEU A  73      29.657 -10.241   8.881  1.00  1.14           H  
ATOM   1165  N   LEU A  74      32.036  -5.505   8.798  1.00  1.19           N  
ATOM   1166  CA  LEU A  74      33.434  -5.410   8.447  1.00  1.19           C  
ATOM   1167  C   LEU A  74      34.225  -6.283   9.404  1.00  1.19           C  
ATOM   1168  O   LEU A  74      34.426  -5.926  10.568  1.00  1.19           O  
ATOM   1169  CB  LEU A  74      33.890  -3.951   8.534  1.00  1.19           C  
ATOM   1170  CG  LEU A  74      33.106  -2.978   7.648  1.00  1.19           C  
ATOM   1171  CD1 LEU A  74      33.594  -1.559   7.886  1.00  1.19           C  
ATOM   1172  CD2 LEU A  74      33.285  -3.382   6.202  1.00  1.19           C  
ATOM   1173  H   LEU A  74      31.745  -5.082   9.680  1.00  1.19           H  
ATOM   1174  HA  LEU A  74      33.577  -5.776   7.432  1.00  1.19           H  
ATOM   1175 1HB  LEU A  74      33.782  -3.617   9.569  1.00  1.19           H  
ATOM   1176 2HB  LEU A  74      34.942  -3.894   8.257  1.00  1.19           H  
ATOM   1177  HG  LEU A  74      32.048  -3.014   7.912  1.00  1.19           H  
ATOM   1178 1HD1 LEU A  74      33.025  -0.868   7.262  1.00  1.19           H  
ATOM   1179 2HD1 LEU A  74      33.449  -1.301   8.936  1.00  1.19           H  
ATOM   1180 3HD1 LEU A  74      34.651  -1.490   7.636  1.00  1.19           H  
ATOM   1181 1HD2 LEU A  74      32.737  -2.706   5.567  1.00  1.19           H  
ATOM   1182 2HD2 LEU A  74      34.343  -3.342   5.942  1.00  1.19           H  
ATOM   1183 3HD2 LEU A  74      32.914  -4.399   6.057  1.00  1.19           H  
ATOM   1184  N   GLY A  75      34.659  -7.448   8.949  1.00  1.24           N  
ATOM   1185  CA  GLY A  75      35.322  -8.337   9.885  1.00  1.24           C  
ATOM   1186  C   GLY A  75      34.354  -8.702  11.007  1.00  1.24           C  
ATOM   1187  O   GLY A  75      33.304  -9.292  10.763  1.00  1.24           O  
ATOM   1188  H   GLY A  75      34.501  -7.719   7.987  1.00  1.24           H  
ATOM   1189 1HA  GLY A  75      35.650  -9.239   9.367  1.00  1.24           H  
ATOM   1190 2HA  GLY A  75      36.207  -7.852  10.294  1.00  1.24           H  
ATOM   1191  N   GLY A  76      34.737  -8.391  12.240  1.00  1.26           N  
ATOM   1192  CA  GLY A  76      33.923  -8.688  13.414  1.00  1.26           C  
ATOM   1193  C   GLY A  76      33.032  -7.524  13.891  1.00  1.26           C  
ATOM   1194  O   GLY A  76      32.460  -7.610  14.980  1.00  1.26           O  
ATOM   1195  H   GLY A  76      35.614  -7.906  12.364  1.00  1.26           H  
ATOM   1196 1HA  GLY A  76      33.292  -9.550  13.196  1.00  1.26           H  
ATOM   1197 2HA  GLY A  76      34.580  -8.988  14.229  1.00  1.26           H  
ATOM   1198  N   LYS A  77      32.911  -6.439  13.110  1.00  1.25           N  
ATOM   1199  CA  LYS A  77      32.149  -5.279  13.594  1.00  1.25           C  
ATOM   1200  C   LYS A  77      31.183  -4.650  12.581  1.00  1.25           C  
ATOM   1201  O   LYS A  77      31.574  -4.256  11.478  1.00  1.25           O  
ATOM   1202  CB  LYS A  77      33.128  -4.187  14.022  1.00  1.25           C  
ATOM   1203  CG  LYS A  77      32.480  -2.940  14.601  1.00  1.25           C  
ATOM   1204  CD  LYS A  77      31.948  -3.235  15.988  1.00  1.25           C  
ATOM   1205  CE  LYS A  77      31.189  -2.065  16.580  1.00  1.25           C  
ATOM   1206  NZ  LYS A  77      29.809  -1.982  16.047  1.00  1.25           N  
ATOM   1207  H   LYS A  77      33.392  -6.395  12.211  1.00  1.25           H  
ATOM   1208  HA  LYS A  77      31.558  -5.592  14.454  1.00  1.25           H  
ATOM   1209 1HB  LYS A  77      33.811  -4.587  14.770  1.00  1.25           H  
ATOM   1210 2HB  LYS A  77      33.725  -3.885  13.160  1.00  1.25           H  
ATOM   1211 1HG  LYS A  77      33.217  -2.141  14.664  1.00  1.25           H  
ATOM   1212 2HG  LYS A  77      31.663  -2.604  13.965  1.00  1.25           H  
ATOM   1213 1HD  LYS A  77      31.277  -4.093  15.935  1.00  1.25           H  
ATOM   1214 2HD  LYS A  77      32.777  -3.489  16.646  1.00  1.25           H  
ATOM   1215 1HE  LYS A  77      31.140  -2.190  17.659  1.00  1.25           H  
ATOM   1216 2HE  LYS A  77      31.711  -1.137  16.355  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  77      29.296  -1.209  16.473  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  77      29.764  -1.852  15.023  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  77      29.326  -2.823  16.264  1.00  1.25           H  
ATOM   1220  N   CYS A  78      29.907  -4.552  12.967  1.00  1.21           N  
ATOM   1221  CA  CYS A  78      28.900  -3.911  12.120  1.00  1.21           C  
ATOM   1222  C   CYS A  78      29.052  -2.382  12.196  1.00  1.21           C  
ATOM   1223  O   CYS A  78      29.218  -1.817  13.292  1.00  1.21           O  
ATOM   1224  CB  CYS A  78      27.473  -4.344  12.479  1.00  1.21           C  
ATOM   1225  SG  CYS A  78      26.218  -3.654  11.373  1.00  1.21           S  
ATOM   1226  H   CYS A  78      29.636  -4.922  13.866  1.00  1.21           H  
ATOM   1227  HA  CYS A  78      29.073  -4.212  11.100  1.00  1.21           H  
ATOM   1228 1HB  CYS A  78      27.399  -5.434  12.430  1.00  1.21           H  
ATOM   1229 2HB  CYS A  78      27.233  -4.037  13.497  1.00  1.21           H  
ATOM   1230  HG  CYS A  78      26.848  -3.977  10.241  1.00  1.21           H  
ATOM   1231  N   SER A  79      29.028  -1.717  11.039  1.00  1.16           N  
ATOM   1232  CA  SER A  79      29.198  -0.266  10.999  1.00  1.16           C  
ATOM   1233  C   SER A  79      28.318   0.424   9.960  1.00  1.16           C  
ATOM   1234  O   SER A  79      27.832  -0.207   9.018  1.00  1.16           O  
ATOM   1235  CB  SER A  79      30.646   0.038  10.689  1.00  1.16           C  
ATOM   1236  OG  SER A  79      30.984  -0.418   9.412  1.00  1.16           O  
ATOM   1237  H   SER A  79      28.908  -2.246  10.177  1.00  1.16           H  
ATOM   1238  HA  SER A  79      28.946   0.134  11.980  1.00  1.16           H  
ATOM   1239 1HB  SER A  79      30.819   1.111  10.753  1.00  1.16           H  
ATOM   1240 2HB  SER A  79      31.282  -0.447  11.431  1.00  1.16           H  
ATOM   1241  HG  SER A  79      30.739  -1.352   9.388  1.00  1.16           H  
ATOM   1242  N   GLY A  80      28.088   1.733  10.163  1.00  1.10           N  
ATOM   1243  CA  GLY A  80      27.244   2.522   9.259  1.00  1.10           C  
ATOM   1244  C   GLY A  80      27.982   3.383   8.226  1.00  1.10           C  
ATOM   1245  O   GLY A  80      29.091   3.879   8.474  1.00  1.10           O  
ATOM   1246  H   GLY A  80      28.514   2.191  10.954  1.00  1.10           H  
ATOM   1247 1HA  GLY A  80      26.577   1.844   8.740  1.00  1.10           H  
ATOM   1248 2HA  GLY A  80      26.601   3.166   9.857  1.00  1.10           H  
ATOM   1249  N   ARG A  81      27.323   3.580   7.078  1.00  1.06           N  
ATOM   1250  CA  ARG A  81      27.788   4.425   5.971  1.00  1.06           C  
ATOM   1251  C   ARG A  81      26.634   5.160   5.273  1.00  1.06           C  
ATOM   1252  O   ARG A  81      25.510   4.655   5.224  1.00  1.06           O  
ATOM   1253  CB  ARG A  81      28.514   3.600   4.909  1.00  1.06           C  
ATOM   1254  CG  ARG A  81      29.830   2.921   5.319  1.00  1.06           C  
ATOM   1255  CD  ARG A  81      30.914   3.923   5.524  1.00  1.06           C  
ATOM   1256  NE  ARG A  81      32.209   3.302   5.793  1.00  1.06           N  
ATOM   1257  CZ  ARG A  81      32.668   2.920   7.008  1.00  1.06           C  
ATOM   1258  NH1 ARG A  81      31.944   3.081   8.099  1.00  1.06           N  
ATOM   1259  NH2 ARG A  81      33.875   2.380   7.101  1.00  1.06           N  
ATOM   1260  H   ARG A  81      26.432   3.095   6.977  1.00  1.06           H  
ATOM   1261  HA  ARG A  81      28.478   5.170   6.373  1.00  1.06           H  
ATOM   1262 1HB  ARG A  81      27.842   2.813   4.558  1.00  1.06           H  
ATOM   1263 2HB  ARG A  81      28.728   4.239   4.049  1.00  1.06           H  
ATOM   1264 1HG  ARG A  81      29.700   2.350   6.235  1.00  1.06           H  
ATOM   1265 2HG  ARG A  81      30.142   2.246   4.520  1.00  1.06           H  
ATOM   1266 1HD  ARG A  81      31.011   4.538   4.629  1.00  1.06           H  
ATOM   1267 2HD  ARG A  81      30.660   4.561   6.373  1.00  1.06           H  
ATOM   1268  HE  ARG A  81      32.818   3.152   5.002  1.00  1.06           H  
ATOM   1269 1HH1 ARG A  81      30.995   3.490   8.061  1.00  1.06           H  
ATOM   1270 2HH1 ARG A  81      32.326   2.804   8.986  1.00  1.06           H  
ATOM   1271 1HH2 ARG A  81      34.439   2.255   6.272  1.00  1.06           H  
ATOM   1272 2HH2 ARG A  81      34.230   2.092   8.001  1.00  1.06           H  
ATOM   1273  N   TRP A  82      26.895   6.338   4.708  1.00  1.05           N  
ATOM   1274  CA  TRP A  82      25.883   6.952   3.839  1.00  1.05           C  
ATOM   1275  C   TRP A  82      26.059   6.480   2.405  1.00  1.05           C  
ATOM   1276  O   TRP A  82      27.188   6.428   1.905  1.00  1.05           O  
ATOM   1277  CB  TRP A  82      25.908   8.475   3.861  1.00  1.05           C  
ATOM   1278  CG  TRP A  82      25.384   9.073   5.094  1.00  1.05           C  
ATOM   1279  CD1 TRP A  82      26.097   9.536   6.106  1.00  1.05           C  
ATOM   1280  CD2 TRP A  82      23.998   9.271   5.465  1.00  1.05           C  
ATOM   1281  NE1 TRP A  82      25.288  10.002   7.064  1.00  1.05           N  
ATOM   1282  CE2 TRP A  82      23.998   9.843   6.695  1.00  1.05           C  
ATOM   1283  CE3 TRP A  82      22.813   9.008   4.859  1.00  1.05           C  
ATOM   1284  CZ2 TRP A  82      22.817  10.163   7.367  1.00  1.05           C  
ATOM   1285  CZ3 TRP A  82      21.631   9.322   5.505  1.00  1.05           C  
ATOM   1286  CH2 TRP A  82      21.638   9.884   6.729  1.00  1.05           C  
ATOM   1287  H   TRP A  82      27.803   6.772   4.820  1.00  1.05           H  
ATOM   1288  HA  TRP A  82      24.898   6.635   4.178  1.00  1.05           H  
ATOM   1289 1HB  TRP A  82      26.931   8.823   3.723  1.00  1.05           H  
ATOM   1290 2HB  TRP A  82      25.325   8.847   3.027  1.00  1.05           H  
ATOM   1291  HD1 TRP A  82      27.165   9.536   6.151  1.00  1.05           H  
ATOM   1292  HE1 TRP A  82      25.594  10.397   7.929  1.00  1.05           H  
ATOM   1293  HE3 TRP A  82      22.811   8.554   3.895  1.00  1.05           H  
ATOM   1294  HZ2 TRP A  82      22.791  10.613   8.350  1.00  1.05           H  
ATOM   1295  HZ3 TRP A  82      20.694   9.107   5.009  1.00  1.05           H  
ATOM   1296  HH2 TRP A  82      20.691  10.119   7.216  1.00  1.05           H  
ATOM   1297  N   GLU A  83      24.950   6.180   1.743  1.00  1.07           N  
ATOM   1298  CA  GLU A  83      24.973   5.746   0.348  1.00  1.07           C  
ATOM   1299  C   GLU A  83      23.940   6.527  -0.470  1.00  1.07           C  
ATOM   1300  O   GLU A  83      22.935   6.974   0.072  1.00  1.07           O  
ATOM   1301  CB  GLU A  83      24.720   4.235   0.275  1.00  1.07           C  
ATOM   1302  CG  GLU A  83      25.784   3.339   0.978  1.00  1.07           C  
ATOM   1303  CD  GLU A  83      25.593   1.796   0.809  1.00  1.07           C  
ATOM   1304  OE1 GLU A  83      24.726   1.360   0.071  1.00  1.07           O  
ATOM   1305  OE2 GLU A  83      26.311   1.065   1.469  1.00  1.07           O  
ATOM   1306  H   GLU A  83      24.064   6.219   2.252  1.00  1.07           H  
ATOM   1307  HA  GLU A  83      25.959   5.954  -0.068  1.00  1.07           H  
ATOM   1308 1HB  GLU A  83      23.827   4.049   0.818  1.00  1.07           H  
ATOM   1309 2HB  GLU A  83      24.576   3.914  -0.757  1.00  1.07           H  
ATOM   1310 1HG  GLU A  83      26.769   3.614   0.600  1.00  1.07           H  
ATOM   1311 2HG  GLU A  83      25.768   3.570   2.043  1.00  1.07           H  
ATOM   1312  N   GLU A  84      24.203   6.722  -1.763  1.00  1.15           N  
ATOM   1313  CA  GLU A  84      23.292   7.478  -2.643  1.00  1.15           C  
ATOM   1314  C   GLU A  84      22.128   6.662  -3.179  1.00  1.15           C  
ATOM   1315  O   GLU A  84      22.268   5.459  -3.410  1.00  1.15           O  
ATOM   1316  CB  GLU A  84      24.077   8.066  -3.816  1.00  1.15           C  
ATOM   1317  CG  GLU A  84      25.116   9.116  -3.425  1.00  1.15           C  
ATOM   1318  CD  GLU A  84      25.887   9.673  -4.600  1.00  1.15           C  
ATOM   1319  OE1 GLU A  84      25.576   9.325  -5.715  1.00  1.15           O  
ATOM   1320  OE2 GLU A  84      26.788  10.449  -4.378  1.00  1.15           O  
ATOM   1321  H   GLU A  84      25.051   6.335  -2.152  1.00  1.15           H  
ATOM   1322  HA  GLU A  84      22.862   8.290  -2.076  1.00  1.15           H  
ATOM   1323 1HB  GLU A  84      24.590   7.265  -4.346  1.00  1.15           H  
ATOM   1324 2HB  GLU A  84      23.382   8.530  -4.515  1.00  1.15           H  
ATOM   1325 1HG  GLU A  84      24.594   9.940  -2.947  1.00  1.15           H  
ATOM   1326 2HG  GLU A  84      25.807   8.686  -2.700  1.00  1.15           H  
ATOM   1327  N   PHE A  85      20.993   7.324  -3.449  1.00  1.28           N  
ATOM   1328  CA  PHE A  85      19.873   6.585  -4.034  1.00  1.28           C  
ATOM   1329  C   PHE A  85      18.974   7.380  -4.976  1.00  1.28           C  
ATOM   1330  O   PHE A  85      18.968   8.608  -4.993  1.00  1.28           O  
ATOM   1331  CB  PHE A  85      18.998   6.022  -2.916  1.00  1.28           C  
ATOM   1332  CG  PHE A  85      18.150   7.007  -2.104  1.00  1.28           C  
ATOM   1333  CD1 PHE A  85      16.813   7.152  -2.407  1.00  1.28           C  
ATOM   1334  CD2 PHE A  85      18.658   7.786  -1.081  1.00  1.28           C  
ATOM   1335  CE1 PHE A  85      16.012   8.012  -1.691  1.00  1.28           C  
ATOM   1336  CE2 PHE A  85      17.848   8.642  -0.371  1.00  1.28           C  
ATOM   1337  CZ  PHE A  85      16.531   8.751  -0.676  1.00  1.28           C  
ATOM   1338  H   PHE A  85      20.928   8.314  -3.204  1.00  1.28           H  
ATOM   1339  HA  PHE A  85      20.286   5.751  -4.602  1.00  1.28           H  
ATOM   1340 1HB  PHE A  85      18.318   5.310  -3.349  1.00  1.28           H  
ATOM   1341 2HB  PHE A  85      19.611   5.488  -2.254  1.00  1.28           H  
ATOM   1342  HD1 PHE A  85      16.393   6.558  -3.212  1.00  1.28           H  
ATOM   1343  HD2 PHE A  85      19.708   7.732  -0.835  1.00  1.28           H  
ATOM   1344  HE1 PHE A  85      14.965   8.102  -1.922  1.00  1.28           H  
ATOM   1345  HE2 PHE A  85      18.256   9.243   0.436  1.00  1.28           H  
ATOM   1346  HZ  PHE A  85      15.894   9.432  -0.109  1.00  1.28           H  
ATOM   1347  N   ASP A  86      18.190   6.639  -5.750  1.00  1.49           N  
ATOM   1348  CA  ASP A  86      17.168   7.173  -6.638  1.00  1.49           C  
ATOM   1349  C   ASP A  86      15.820   6.624  -6.231  1.00  1.49           C  
ATOM   1350  O   ASP A  86      15.465   5.498  -6.578  1.00  1.49           O  
ATOM   1351  CB  ASP A  86      17.468   6.825  -8.091  1.00  1.49           C  
ATOM   1352  CG  ASP A  86      16.420   7.376  -9.095  1.00  1.49           C  
ATOM   1353  OD1 ASP A  86      15.279   7.641  -8.708  1.00  1.49           O  
ATOM   1354  OD2 ASP A  86      16.779   7.532 -10.242  1.00  1.49           O  
ATOM   1355  H   ASP A  86      18.295   5.639  -5.704  1.00  1.49           H  
ATOM   1356  HA  ASP A  86      17.143   8.259  -6.535  1.00  1.49           H  
ATOM   1357 1HB  ASP A  86      18.448   7.221  -8.363  1.00  1.49           H  
ATOM   1358 2HB  ASP A  86      17.511   5.741  -8.198  1.00  1.49           H  
ATOM   1359  N   LYS A  87      15.042   7.426  -5.521  1.00  1.78           N  
ATOM   1360  CA  LYS A  87      13.791   6.966  -4.928  1.00  1.78           C  
ATOM   1361  C   LYS A  87      12.796   6.345  -5.908  1.00  1.78           C  
ATOM   1362  O   LYS A  87      11.973   5.525  -5.506  1.00  1.78           O  
ATOM   1363  CB  LYS A  87      13.077   8.138  -4.239  1.00  1.78           C  
ATOM   1364  CG  LYS A  87      12.470   9.171  -5.215  1.00  1.78           C  
ATOM   1365  CD  LYS A  87      11.794  10.330  -4.496  1.00  1.78           C  
ATOM   1366  CE  LYS A  87      11.242  11.381  -5.493  1.00  1.78           C  
ATOM   1367  NZ  LYS A  87      10.088  10.868  -6.326  1.00  1.78           N  
ATOM   1368  H   LYS A  87      15.363   8.366  -5.332  1.00  1.78           H  
ATOM   1369  HA  LYS A  87      14.032   6.208  -4.181  1.00  1.78           H  
ATOM   1370 1HB  LYS A  87      12.282   7.764  -3.596  1.00  1.78           H  
ATOM   1371 2HB  LYS A  87      13.776   8.680  -3.626  1.00  1.78           H  
ATOM   1372 1HG  LYS A  87      13.237   9.554  -5.887  1.00  1.78           H  
ATOM   1373 2HG  LYS A  87      11.709   8.684  -5.811  1.00  1.78           H  
ATOM   1374 1HD  LYS A  87      10.968   9.947  -3.896  1.00  1.78           H  
ATOM   1375 2HD  LYS A  87      12.511  10.813  -3.834  1.00  1.78           H  
ATOM   1376 1HE  LYS A  87      10.907  12.248  -4.929  1.00  1.78           H  
ATOM   1377 2HE  LYS A  87      12.045  11.683  -6.164  1.00  1.78           H  
ATOM   1378 1HZ  LYS A  87       9.776  11.593  -6.948  1.00  1.78           H  
ATOM   1379 2HZ  LYS A  87      10.360  10.049  -6.902  1.00  1.78           H  
ATOM   1380 3HZ  LYS A  87       9.332  10.596  -5.728  1.00  1.78           H  
ATOM   1381  N   ASP A  88      12.868   6.678  -7.198  1.00  2.16           N  
ATOM   1382  CA  ASP A  88      11.851   6.165  -8.109  1.00  2.16           C  
ATOM   1383  C   ASP A  88      12.070   4.700  -8.461  1.00  2.16           C  
ATOM   1384  O   ASP A  88      11.168   4.046  -9.009  1.00  2.16           O  
ATOM   1385  CB  ASP A  88      11.744   7.045  -9.355  1.00  2.16           C  
ATOM   1386  CG  ASP A  88      11.119   8.448  -9.024  1.00  2.16           C  
ATOM   1387  OD1 ASP A  88      10.569   8.605  -7.938  1.00  2.16           O  
ATOM   1388  OD2 ASP A  88      11.177   9.324  -9.849  1.00  2.16           O  
ATOM   1389  H   ASP A  88      13.636   7.264  -7.560  1.00  2.16           H  
ATOM   1390  HA  ASP A  88      10.891   6.231  -7.600  1.00  2.16           H  
ATOM   1391 1HB  ASP A  88      12.750   7.198  -9.771  1.00  2.16           H  
ATOM   1392 2HB  ASP A  88      11.140   6.548 -10.111  1.00  2.16           H  
ATOM   1393  N   GLY A  89      13.279   4.207  -8.165  1.00  2.61           N  
ATOM   1394  CA  GLY A  89      13.680   2.834  -8.404  1.00  2.61           C  
ATOM   1395  C   GLY A  89      13.578   1.974  -7.140  1.00  2.61           C  
ATOM   1396  O   GLY A  89      13.976   0.808  -7.156  1.00  2.61           O  
ATOM   1397  H   GLY A  89      13.960   4.817  -7.707  1.00  2.61           H  
ATOM   1398 1HA  GLY A  89      13.088   2.407  -9.199  1.00  2.61           H  
ATOM   1399 2HA  GLY A  89      14.713   2.831  -8.749  1.00  2.61           H  
ATOM   1400  N   TYR A  90      13.065   2.546  -6.040  1.00  3.04           N  
ATOM   1401  CA  TYR A  90      13.024   1.838  -4.765  1.00  3.04           C  
ATOM   1402  C   TYR A  90      11.656   1.717  -4.094  1.00  3.04           C  
ATOM   1403  O   TYR A  90      10.726   2.449  -4.420  1.00  3.04           O  
ATOM   1404  CB  TYR A  90      14.038   2.467  -3.817  1.00  3.04           C  
ATOM   1405  CG  TYR A  90      15.427   2.258  -4.318  1.00  3.04           C  
ATOM   1406  CD1 TYR A  90      16.290   3.311  -4.521  1.00  3.04           C  
ATOM   1407  CD2 TYR A  90      15.818   0.973  -4.636  1.00  3.04           C  
ATOM   1408  CE1 TYR A  90      17.559   3.061  -5.017  1.00  3.04           C  
ATOM   1409  CE2 TYR A  90      17.071   0.728  -5.134  1.00  3.04           C  
ATOM   1410  CZ  TYR A  90      17.944   1.769  -5.320  1.00  3.04           C  
ATOM   1411  OH  TYR A  90      19.205   1.532  -5.816  1.00  3.04           O  
ATOM   1412  H   TYR A  90      12.718   3.508  -6.069  1.00  3.04           H  
ATOM   1413  HA  TYR A  90      13.366   0.826  -4.963  1.00  3.04           H  
ATOM   1414 1HB  TYR A  90      13.855   3.543  -3.763  1.00  3.04           H  
ATOM   1415 2HB  TYR A  90      13.951   2.073  -2.821  1.00  3.04           H  
ATOM   1416  HD1 TYR A  90      15.978   4.327  -4.290  1.00  3.04           H  
ATOM   1417  HD2 TYR A  90      15.124   0.147  -4.497  1.00  3.04           H  
ATOM   1418  HE1 TYR A  90      18.252   3.871  -5.178  1.00  3.04           H  
ATOM   1419  HE2 TYR A  90      17.370  -0.291  -5.382  1.00  3.04           H  
ATOM   1420  HH  TYR A  90      19.308   0.592  -5.992  1.00  3.04           H  
ATOM   1421  N   PRO A  91      11.497   0.729  -3.191  1.00  3.34           N  
ATOM   1422  CA  PRO A  91      12.354  -0.411  -2.851  1.00  3.34           C  
ATOM   1423  C   PRO A  91      12.235  -1.589  -3.815  1.00  3.34           C  
ATOM   1424  O   PRO A  91      13.083  -2.498  -3.816  1.00  3.34           O  
ATOM   1425  CB  PRO A  91      11.805  -0.801  -1.470  1.00  3.34           C  
ATOM   1426  CG  PRO A  91      10.349  -0.427  -1.527  1.00  3.34           C  
ATOM   1427  CD  PRO A  91      10.308   0.840  -2.356  1.00  3.34           C  
ATOM   1428  HA  PRO A  91      13.395  -0.098  -2.763  1.00  3.34           H  
ATOM   1429 1HB  PRO A  91      11.955  -1.884  -1.304  1.00  3.34           H  
ATOM   1430 2HB  PRO A  91      12.348  -0.274  -0.679  1.00  3.34           H  
ATOM   1431 1HG  PRO A  91       9.772  -1.254  -1.978  1.00  3.34           H  
ATOM   1432 2HG  PRO A  91       9.952  -0.284  -0.508  1.00  3.34           H  
ATOM   1433 1HD  PRO A  91       9.404   0.870  -2.980  1.00  3.34           H  
ATOM   1434 2HD  PRO A  91      10.392   1.729  -1.714  1.00  3.34           H  
ATOM   1435  N   ARG A  92      11.162  -1.578  -4.622  1.00  3.37           N  
ATOM   1436  CA  ARG A  92      10.845  -2.713  -5.479  1.00  3.37           C  
ATOM   1437  C   ARG A  92      10.821  -3.906  -4.516  1.00  3.37           C  
ATOM   1438  O   ARG A  92      10.688  -3.690  -3.311  1.00  3.37           O  
ATOM   1439  CB  ARG A  92      11.894  -2.832  -6.596  1.00  3.37           C  
ATOM   1440  CG  ARG A  92      11.954  -1.682  -7.578  1.00  3.37           C  
ATOM   1441  CD  ARG A  92      10.731  -1.589  -8.432  1.00  3.37           C  
ATOM   1442  NE  ARG A  92      10.907  -0.623  -9.516  1.00  3.37           N  
ATOM   1443  CZ  ARG A  92      10.744   0.712  -9.416  1.00  3.37           C  
ATOM   1444  NH1 ARG A  92      10.408   1.283  -8.297  1.00  3.37           N  
ATOM   1445  NH2 ARG A  92      10.944   1.491 -10.451  1.00  3.37           N  
ATOM   1446  H   ARG A  92      10.531  -0.791  -4.612  1.00  3.37           H  
ATOM   1447  HA  ARG A  92       9.856  -2.578  -5.920  1.00  3.37           H  
ATOM   1448 1HB  ARG A  92      12.875  -2.899  -6.169  1.00  3.37           H  
ATOM   1449 2HB  ARG A  92      11.781  -3.690  -7.191  1.00  3.37           H  
ATOM   1450 1HG  ARG A  92      12.027  -0.754  -7.016  1.00  3.37           H  
ATOM   1451 2HG  ARG A  92      12.830  -1.786  -8.218  1.00  3.37           H  
ATOM   1452 1HD  ARG A  92      10.519  -2.562  -8.872  1.00  3.37           H  
ATOM   1453 2HD  ARG A  92       9.885  -1.271  -7.825  1.00  3.37           H  
ATOM   1454  HE  ARG A  92      11.179  -0.986 -10.418  1.00  3.37           H  
ATOM   1455 1HH1 ARG A  92      10.246   0.739  -7.467  1.00  3.37           H  
ATOM   1456 2HH1 ARG A  92      10.340   2.310  -8.291  1.00  3.37           H  
ATOM   1457 1HH2 ARG A  92      11.215   1.110 -11.344  1.00  3.37           H  
ATOM   1458 2HH2 ARG A  92      10.855   2.503 -10.300  1.00  3.37           H  
ATOM   1459  N   PRO A  93      10.862  -5.161  -4.967  1.00  3.09           N  
ATOM   1460  CA  PRO A  93      11.428  -6.264  -4.217  1.00  3.09           C  
ATOM   1461  C   PRO A  93      12.915  -6.448  -4.531  1.00  3.09           C  
ATOM   1462  O   PRO A  93      13.350  -7.572  -4.789  1.00  3.09           O  
ATOM   1463  CB  PRO A  93      10.563  -7.435  -4.687  1.00  3.09           C  
ATOM   1464  CG  PRO A  93      10.243  -7.106  -6.131  1.00  3.09           C  
ATOM   1465  CD  PRO A  93      10.049  -5.585  -6.147  1.00  3.09           C  
ATOM   1466  HA  PRO A  93      11.284  -6.078  -3.141  1.00  3.09           H  
ATOM   1467 1HB  PRO A  93      11.118  -8.379  -4.575  1.00  3.09           H  
ATOM   1468 2HB  PRO A  93       9.664  -7.517  -4.059  1.00  3.09           H  
ATOM   1469 1HG  PRO A  93      11.067  -7.434  -6.783  1.00  3.09           H  
ATOM   1470 2HG  PRO A  93       9.346  -7.652  -6.453  1.00  3.09           H  
ATOM   1471 1HD  PRO A  93      10.402  -5.220  -7.092  1.00  3.09           H  
ATOM   1472 2HD  PRO A  93       8.993  -5.329  -5.984  1.00  3.09           H  
ATOM   1473  N   LYS A  94      13.689  -5.354  -4.555  1.00  2.60           N  
ATOM   1474  CA  LYS A  94      15.103  -5.453  -4.919  1.00  2.60           C  
ATOM   1475  C   LYS A  94      16.066  -4.838  -3.902  1.00  2.60           C  
ATOM   1476  O   LYS A  94      17.190  -5.310  -3.743  1.00  2.60           O  
ATOM   1477  CB  LYS A  94      15.325  -4.840  -6.297  1.00  2.60           C  
ATOM   1478  CG  LYS A  94      14.579  -5.587  -7.409  1.00  2.60           C  
ATOM   1479  CD  LYS A  94      14.863  -5.020  -8.786  1.00  2.60           C  
ATOM   1480  CE  LYS A  94      14.128  -5.822  -9.857  1.00  2.60           C  
ATOM   1481  NZ  LYS A  94      14.389  -5.304 -11.229  1.00  2.60           N  
ATOM   1482  H   LYS A  94      13.312  -4.437  -4.318  1.00  2.60           H  
ATOM   1483  HA  LYS A  94      15.357  -6.510  -4.988  1.00  2.60           H  
ATOM   1484 1HB  LYS A  94      15.013  -3.797  -6.293  1.00  2.60           H  
ATOM   1485 2HB  LYS A  94      16.386  -4.861  -6.533  1.00  2.60           H  
ATOM   1486 1HG  LYS A  94      14.864  -6.641  -7.386  1.00  2.60           H  
ATOM   1487 2HG  LYS A  94      13.508  -5.526  -7.229  1.00  2.60           H  
ATOM   1488 1HD  LYS A  94      14.535  -3.979  -8.826  1.00  2.60           H  
ATOM   1489 2HD  LYS A  94      15.935  -5.055  -8.983  1.00  2.60           H  
ATOM   1490 1HE  LYS A  94      14.451  -6.862  -9.805  1.00  2.60           H  
ATOM   1491 2HE  LYS A  94      13.056  -5.776  -9.660  1.00  2.60           H  
ATOM   1492 1HZ  LYS A  94      13.884  -5.864 -11.903  1.00  2.60           H  
ATOM   1493 2HZ  LYS A  94      14.084  -4.345 -11.294  1.00  2.60           H  
ATOM   1494 3HZ  LYS A  94      15.379  -5.356 -11.425  1.00  2.60           H  
ATOM   1495  N   LEU A  95      15.650  -3.762  -3.245  1.00  2.05           N  
ATOM   1496  CA  LEU A  95      16.500  -3.052  -2.296  1.00  2.05           C  
ATOM   1497  C   LEU A  95      16.888  -3.988  -1.145  1.00  2.05           C  
ATOM   1498  O   LEU A  95      16.056  -4.735  -0.632  1.00  2.05           O  
ATOM   1499  CB  LEU A  95      15.763  -1.794  -1.835  1.00  2.05           C  
ATOM   1500  CG  LEU A  95      16.469  -0.842  -0.903  1.00  2.05           C  
ATOM   1501  CD1 LEU A  95      17.640  -0.190  -1.598  1.00  2.05           C  
ATOM   1502  CD2 LEU A  95      15.503   0.222  -0.489  1.00  2.05           C  
ATOM   1503  H   LEU A  95      14.714  -3.396  -3.409  1.00  2.05           H  
ATOM   1504  HA  LEU A  95      17.410  -2.747  -2.807  1.00  2.05           H  
ATOM   1505 1HB  LEU A  95      15.525  -1.233  -2.722  1.00  2.05           H  
ATOM   1506 2HB  LEU A  95      14.835  -2.086  -1.394  1.00  2.05           H  
ATOM   1507  HG  LEU A  95      16.829  -1.395  -0.029  1.00  2.05           H  
ATOM   1508 1HD1 LEU A  95      18.129   0.500  -0.911  1.00  2.05           H  
ATOM   1509 2HD1 LEU A  95      18.347  -0.948  -1.927  1.00  2.05           H  
ATOM   1510 3HD1 LEU A  95      17.293   0.353  -2.435  1.00  2.05           H  
ATOM   1511 1HD2 LEU A  95      16.007   0.890   0.186  1.00  2.05           H  
ATOM   1512 2HD2 LEU A  95      15.176   0.761  -1.363  1.00  2.05           H  
ATOM   1513 3HD2 LEU A  95      14.651  -0.218  -0.006  1.00  2.05           H  
ATOM   1514  N   GLU A  96      18.180  -4.015  -0.826  1.00  1.57           N  
ATOM   1515  CA  GLU A  96      18.732  -4.912   0.189  1.00  1.57           C  
ATOM   1516  C   GLU A  96      18.338  -4.625   1.653  1.00  1.57           C  
ATOM   1517  O   GLU A  96      18.340  -3.475   2.076  1.00  1.57           O  
ATOM   1518  CB  GLU A  96      20.258  -4.860   0.114  1.00  1.57           C  
ATOM   1519  CG  GLU A  96      20.890  -5.487  -1.101  1.00  1.57           C  
ATOM   1520  CD  GLU A  96      20.985  -6.990  -0.962  1.00  1.57           C  
ATOM   1521  OE1 GLU A  96      21.525  -7.410   0.051  1.00  1.57           O  
ATOM   1522  OE2 GLU A  96      20.567  -7.708  -1.835  1.00  1.57           O  
ATOM   1523  H   GLU A  96      18.801  -3.387  -1.312  1.00  1.57           H  
ATOM   1524  HA  GLU A  96      18.429  -5.901  -0.117  1.00  1.57           H  
ATOM   1525 1HB  GLU A  96      20.592  -3.843   0.165  1.00  1.57           H  
ATOM   1526 2HB  GLU A  96      20.660  -5.382   0.978  1.00  1.57           H  
ATOM   1527 1HG  GLU A  96      20.286  -5.247  -1.979  1.00  1.57           H  
ATOM   1528 2HG  GLU A  96      21.884  -5.065  -1.244  1.00  1.57           H  
ATOM   1529  N   PRO A  97      18.132  -5.672   2.489  1.00  1.23           N  
ATOM   1530  CA  PRO A  97      17.898  -5.605   3.933  1.00  1.23           C  
ATOM   1531  C   PRO A  97      19.004  -4.891   4.699  1.00  1.23           C  
ATOM   1532  O   PRO A  97      18.763  -4.352   5.774  1.00  1.23           O  
ATOM   1533  CB  PRO A  97      17.845  -7.081   4.332  1.00  1.23           C  
ATOM   1534  CG  PRO A  97      17.383  -7.799   3.094  1.00  1.23           C  
ATOM   1535  CD  PRO A  97      18.003  -7.043   1.940  1.00  1.23           C  
ATOM   1536  HA  PRO A  97      16.945  -5.121   4.124  1.00  1.23           H  
ATOM   1537 1HB  PRO A  97      18.834  -7.415   4.677  1.00  1.23           H  
ATOM   1538 2HB  PRO A  97      17.153  -7.207   5.184  1.00  1.23           H  
ATOM   1539 1HG  PRO A  97      17.699  -8.853   3.127  1.00  1.23           H  
ATOM   1540 2HG  PRO A  97      16.282  -7.798   3.049  1.00  1.23           H  
ATOM   1541 1HD  PRO A  97      18.989  -7.458   1.652  1.00  1.23           H  
ATOM   1542 2HD  PRO A  97      17.262  -7.082   1.124  1.00  1.23           H  
ATOM   1543  N   ARG A  98      20.207  -4.840   4.133  1.00  1.01           N  
ATOM   1544  CA  ARG A  98      21.356  -4.175   4.754  1.00  1.01           C  
ATOM   1545  C   ARG A  98      21.136  -2.654   4.834  1.00  1.01           C  
ATOM   1546  O   ARG A  98      21.943  -1.922   5.406  1.00  1.01           O  
ATOM   1547  CB  ARG A  98      22.634  -4.492   4.003  1.00  1.01           C  
ATOM   1548  CG  ARG A  98      22.791  -3.810   2.704  1.00  1.01           C  
ATOM   1549  CD  ARG A  98      23.955  -4.294   1.887  1.00  1.01           C  
ATOM   1550  NE  ARG A  98      23.747  -5.621   1.259  1.00  1.01           N  
ATOM   1551  CZ  ARG A  98      24.734  -6.377   0.734  1.00  1.01           C  
ATOM   1552  NH1 ARG A  98      25.989  -5.973   0.785  1.00  1.01           N  
ATOM   1553  NH2 ARG A  98      24.422  -7.524   0.164  1.00  1.01           N  
ATOM   1554  H   ARG A  98      20.352  -5.286   3.239  1.00  1.01           H  
ATOM   1555  HA  ARG A  98      21.462  -4.557   5.770  1.00  1.01           H  
ATOM   1556 1HB  ARG A  98      23.487  -4.224   4.622  1.00  1.01           H  
ATOM   1557 2HB  ARG A  98      22.685  -5.563   3.819  1.00  1.01           H  
ATOM   1558 1HG  ARG A  98      21.881  -3.833   2.143  1.00  1.01           H  
ATOM   1559 2HG  ARG A  98      23.022  -2.801   2.965  1.00  1.01           H  
ATOM   1560 1HD  ARG A  98      24.138  -3.575   1.090  1.00  1.01           H  
ATOM   1561 2HD  ARG A  98      24.834  -4.355   2.523  1.00  1.01           H  
ATOM   1562  HE  ARG A  98      22.790  -5.995   1.147  1.00  1.01           H  
ATOM   1563 1HH1 ARG A  98      26.217  -5.092   1.222  1.00  1.01           H  
ATOM   1564 2HH1 ARG A  98      26.722  -6.543   0.386  1.00  1.01           H  
ATOM   1565 1HH2 ARG A  98      23.431  -7.804   0.132  1.00  1.01           H  
ATOM   1566 2HH2 ARG A  98      25.131  -8.105  -0.247  1.00  1.01           H  
ATOM   1567  N   TYR A  99      20.101  -2.169   4.139  1.00  0.89           N  
ATOM   1568  CA  TYR A  99      19.739  -0.768   4.106  1.00  0.89           C  
ATOM   1569  C   TYR A  99      18.535  -0.480   4.993  1.00  0.89           C  
ATOM   1570  O   TYR A  99      18.063   0.660   5.061  1.00  0.89           O  
ATOM   1571  CB  TYR A  99      19.368  -0.425   2.678  1.00  0.89           C  
ATOM   1572  CG  TYR A  99      20.503  -0.669   1.749  1.00  0.89           C  
ATOM   1573  CD1 TYR A  99      20.280  -1.020   0.464  1.00  0.89           C  
ATOM   1574  CD2 TYR A  99      21.766  -0.511   2.197  1.00  0.89           C  
ATOM   1575  CE1 TYR A  99      21.332  -1.184  -0.411  1.00  0.89           C  
ATOM   1576  CE2 TYR A  99      22.822  -0.656   1.348  1.00  0.89           C  
ATOM   1577  CZ  TYR A  99      22.618  -0.980   0.057  1.00  0.89           C  
ATOM   1578  OH  TYR A  99      23.702  -1.066  -0.770  1.00  0.89           O  
ATOM   1579  H   TYR A  99      19.495  -2.801   3.615  1.00  0.89           H  
ATOM   1580  HA  TYR A  99      20.577  -0.166   4.453  1.00  0.89           H  
ATOM   1581 1HB  TYR A  99      18.512  -1.019   2.356  1.00  0.89           H  
ATOM   1582 2HB  TYR A  99      19.085   0.624   2.612  1.00  0.89           H  
ATOM   1583  HD1 TYR A  99      19.279  -1.164   0.143  1.00  0.89           H  
ATOM   1584  HD2 TYR A  99      21.931  -0.236   3.231  1.00  0.89           H  
ATOM   1585  HE1 TYR A  99      21.154  -1.452  -1.450  1.00  0.89           H  
ATOM   1586  HE2 TYR A  99      23.839  -0.499   1.702  1.00  0.89           H  
ATOM   1587  HH  TYR A  99      24.338  -0.357  -0.494  1.00  0.89           H  
ATOM   1588  N   TRP A 100      17.994  -1.528   5.618  1.00  0.84           N  
ATOM   1589  CA  TRP A 100      16.751  -1.426   6.366  1.00  0.84           C  
ATOM   1590  C   TRP A 100      16.907  -1.643   7.864  1.00  0.84           C  
ATOM   1591  O   TRP A 100      17.708  -2.483   8.311  1.00  0.84           O  
ATOM   1592  CB  TRP A 100      15.783  -2.463   5.816  1.00  0.84           C  
ATOM   1593  CG  TRP A 100      15.376  -2.217   4.423  1.00  0.84           C  
ATOM   1594  CD1 TRP A 100      15.488  -1.061   3.721  1.00  0.84           C  
ATOM   1595  CD2 TRP A 100      14.780  -3.165   3.527  1.00  0.84           C  
ATOM   1596  NE1 TRP A 100      14.994  -1.226   2.481  1.00  0.84           N  
ATOM   1597  CE2 TRP A 100      14.553  -2.502   2.340  1.00  0.84           C  
ATOM   1598  CE3 TRP A 100      14.411  -4.507   3.645  1.00  0.84           C  
ATOM   1599  CZ2 TRP A 100      13.971  -3.115   1.274  1.00  0.84           C  
ATOM   1600  CZ3 TRP A 100      13.835  -5.130   2.562  1.00  0.84           C  
ATOM   1601  CH2 TRP A 100      13.618  -4.445   1.405  1.00  0.84           C  
ATOM   1602  H   TRP A 100      18.437  -2.441   5.561  1.00  0.84           H  
ATOM   1603  HA  TRP A 100      16.334  -0.431   6.209  1.00  0.84           H  
ATOM   1604 1HB  TRP A 100      16.240  -3.443   5.863  1.00  0.84           H  
ATOM   1605 2HB  TRP A 100      14.890  -2.487   6.442  1.00  0.84           H  
ATOM   1606  HD1 TRP A 100      15.899  -0.135   4.102  1.00  0.84           H  
ATOM   1607  HE1 TRP A 100      14.954  -0.527   1.772  1.00  0.84           H  
ATOM   1608  HE3 TRP A 100      14.579  -5.049   4.576  1.00  0.84           H  
ATOM   1609  HZ2 TRP A 100      13.782  -2.601   0.354  1.00  0.84           H  
ATOM   1610  HZ3 TRP A 100      13.553  -6.178   2.654  1.00  0.84           H  
ATOM   1611  HH2 TRP A 100      13.157  -4.956   0.558  1.00  0.84           H  
ATOM   1612  N   PHE A 101      16.061  -0.932   8.611  1.00  0.84           N  
ATOM   1613  CA  PHE A 101      15.988  -0.974  10.063  1.00  0.84           C  
ATOM   1614  C   PHE A 101      14.567  -1.261  10.519  1.00  0.84           C  
ATOM   1615  O   PHE A 101      13.615  -1.023   9.788  1.00  0.84           O  
ATOM   1616  CB  PHE A 101      16.426   0.365  10.654  1.00  0.84           C  
ATOM   1617  CG  PHE A 101      17.814   0.757  10.336  1.00  0.84           C  
ATOM   1618  CD1 PHE A 101      18.095   1.498   9.194  1.00  0.84           C  
ATOM   1619  CD2 PHE A 101      18.846   0.392  11.165  1.00  0.84           C  
ATOM   1620  CE1 PHE A 101      19.385   1.870   8.901  1.00  0.84           C  
ATOM   1621  CE2 PHE A 101      20.128   0.750  10.870  1.00  0.84           C  
ATOM   1622  CZ  PHE A 101      20.403   1.494   9.742  1.00  0.84           C  
ATOM   1623  H   PHE A 101      15.429  -0.290   8.129  1.00  0.84           H  
ATOM   1624  HA  PHE A 101      16.638  -1.767  10.429  1.00  0.84           H  
ATOM   1625 1HB  PHE A 101      15.764   1.148  10.301  1.00  0.84           H  
ATOM   1626 2HB  PHE A 101      16.327   0.322  11.742  1.00  0.84           H  
ATOM   1627  HD1 PHE A 101      17.280   1.787   8.529  1.00  0.84           H  
ATOM   1628  HD2 PHE A 101      18.631  -0.189  12.066  1.00  0.84           H  
ATOM   1629  HE1 PHE A 101      19.596   2.456   8.002  1.00  0.84           H  
ATOM   1630  HE2 PHE A 101      20.929   0.453  11.532  1.00  0.84           H  
ATOM   1631  HZ  PHE A 101      21.427   1.776   9.522  1.00  0.84           H  
ATOM   1632  N   LEU A 102      14.412  -1.781  11.715  1.00  0.88           N  
ATOM   1633  CA  LEU A 102      13.099  -2.012  12.269  1.00  0.88           C  
ATOM   1634  C   LEU A 102      12.846  -0.957  13.327  1.00  0.88           C  
ATOM   1635  O   LEU A 102      13.607  -0.832  14.290  1.00  0.88           O  
ATOM   1636  CB  LEU A 102      13.050  -3.406  12.875  1.00  0.88           C  
ATOM   1637  CG  LEU A 102      13.490  -4.530  11.943  1.00  0.88           C  
ATOM   1638  CD1 LEU A 102      13.489  -5.825  12.698  1.00  0.88           C  
ATOM   1639  CD2 LEU A 102      12.568  -4.586  10.761  1.00  0.88           C  
ATOM   1640  H   LEU A 102      15.225  -2.001  12.268  1.00  0.88           H  
ATOM   1641  HA  LEU A 102      12.344  -1.914  11.496  1.00  0.88           H  
ATOM   1642 1HB  LEU A 102      13.666  -3.429  13.745  1.00  0.88           H  
ATOM   1643 2HB  LEU A 102      12.029  -3.610  13.177  1.00  0.88           H  
ATOM   1644  HG  LEU A 102      14.513  -4.344  11.606  1.00  0.88           H  
ATOM   1645 1HD1 LEU A 102      13.818  -6.629  12.041  1.00  0.88           H  
ATOM   1646 2HD1 LEU A 102      14.175  -5.745  13.544  1.00  0.88           H  
ATOM   1647 3HD1 LEU A 102      12.484  -6.038  13.060  1.00  0.88           H  
ATOM   1648 1HD2 LEU A 102      12.878  -5.386  10.091  1.00  0.88           H  
ATOM   1649 2HD2 LEU A 102      11.551  -4.769  11.108  1.00  0.88           H  
ATOM   1650 3HD2 LEU A 102      12.613  -3.645  10.239  1.00  0.88           H  
ATOM   1651  N   LEU A 103      11.816  -0.156  13.151  1.00  0.97           N  
ATOM   1652  CA  LEU A 103      11.553   0.880  14.134  1.00  0.97           C  
ATOM   1653  C   LEU A 103      10.653   0.317  15.217  1.00  0.97           C  
ATOM   1654  O   LEU A 103       9.577  -0.225  14.929  1.00  0.97           O  
ATOM   1655  CB  LEU A 103      10.900   2.098  13.479  1.00  0.97           C  
ATOM   1656  CG  LEU A 103      10.592   3.276  14.390  1.00  0.97           C  
ATOM   1657  CD1 LEU A 103      11.882   3.852  14.889  1.00  0.97           C  
ATOM   1658  CD2 LEU A 103       9.812   4.315  13.616  1.00  0.97           C  
ATOM   1659  H   LEU A 103      11.202  -0.247  12.344  1.00  0.97           H  
ATOM   1660  HA  LEU A 103      12.495   1.189  14.592  1.00  0.97           H  
ATOM   1661 1HB  LEU A 103      11.561   2.458  12.698  1.00  0.97           H  
ATOM   1662 2HB  LEU A 103       9.968   1.780  13.012  1.00  0.97           H  
ATOM   1663  HG  LEU A 103      10.009   2.938  15.247  1.00  0.97           H  
ATOM   1664 1HD1 LEU A 103      11.678   4.694  15.526  1.00  0.97           H  
ATOM   1665 2HD1 LEU A 103      12.444   3.098  15.444  1.00  0.97           H  
ATOM   1666 3HD1 LEU A 103      12.448   4.176  14.044  1.00  0.97           H  
ATOM   1667 1HD2 LEU A 103       9.594   5.167  14.264  1.00  0.97           H  
ATOM   1668 2HD2 LEU A 103      10.399   4.643  12.772  1.00  0.97           H  
ATOM   1669 3HD2 LEU A 103       8.879   3.878  13.260  1.00  0.97           H  
ATOM   1670  N   ILE A 104      11.094   0.414  16.463  1.00  1.08           N  
ATOM   1671  CA  ILE A 104      10.300  -0.101  17.562  1.00  1.08           C  
ATOM   1672  C   ILE A 104       9.913   1.035  18.467  1.00  1.08           C  
ATOM   1673  O   ILE A 104      10.773   1.780  18.938  1.00  1.08           O  
ATOM   1674  CB  ILE A 104      11.067  -1.130  18.412  1.00  1.08           C  
ATOM   1675  CG1 ILE A 104      11.574  -2.249  17.544  1.00  1.08           C  
ATOM   1676  CG2 ILE A 104      10.169  -1.675  19.514  1.00  1.08           C  
ATOM   1677  CD1 ILE A 104      13.020  -2.108  17.158  1.00  1.08           C  
ATOM   1678  H   ILE A 104      12.005   0.841  16.643  1.00  1.08           H  
ATOM   1679  HA  ILE A 104       9.393  -0.563  17.173  1.00  1.08           H  
ATOM   1680  HB  ILE A 104      11.922  -0.650  18.857  1.00  1.08           H  
ATOM   1681 1HG1 ILE A 104      11.440  -3.190  18.059  1.00  1.08           H  
ATOM   1682 2HG1 ILE A 104      10.995  -2.259  16.626  1.00  1.08           H  
ATOM   1683 1HG2 ILE A 104      10.724  -2.390  20.117  1.00  1.08           H  
ATOM   1684 2HG2 ILE A 104       9.825  -0.860  20.150  1.00  1.08           H  
ATOM   1685 3HG2 ILE A 104       9.304  -2.169  19.065  1.00  1.08           H  
ATOM   1686 1HD1 ILE A 104      13.302  -2.941  16.512  1.00  1.08           H  
ATOM   1687 2HD1 ILE A 104      13.163  -1.173  16.631  1.00  1.08           H  
ATOM   1688 3HD1 ILE A 104      13.639  -2.112  18.048  1.00  1.08           H  
ATOM   1689  N   LYS A 105       8.619   1.205  18.690  1.00  1.19           N  
ATOM   1690  CA  LYS A 105       8.163   2.260  19.580  1.00  1.19           C  
ATOM   1691  C   LYS A 105       7.986   1.711  20.986  1.00  1.19           C  
ATOM   1692  O   LYS A 105       7.360   0.668  21.189  1.00  1.19           O  
ATOM   1693  CB  LYS A 105       6.880   2.902  19.083  1.00  1.19           C  
ATOM   1694  CG  LYS A 105       6.417   4.080  19.936  1.00  1.19           C  
ATOM   1695  CD  LYS A 105       5.164   4.731  19.361  1.00  1.19           C  
ATOM   1696  CE  LYS A 105       4.697   5.885  20.232  1.00  1.19           C  
ATOM   1697  NZ  LYS A 105       3.463   6.525  19.691  1.00  1.19           N  
ATOM   1698  H   LYS A 105       7.947   0.581  18.260  1.00  1.19           H  
ATOM   1699  HA  LYS A 105       8.927   3.038  19.630  1.00  1.19           H  
ATOM   1700 1HB  LYS A 105       7.022   3.261  18.064  1.00  1.19           H  
ATOM   1701 2HB  LYS A 105       6.082   2.163  19.069  1.00  1.19           H  
ATOM   1702 1HG  LYS A 105       6.202   3.733  20.951  1.00  1.19           H  
ATOM   1703 2HG  LYS A 105       7.221   4.820  19.997  1.00  1.19           H  
ATOM   1704 1HD  LYS A 105       5.375   5.102  18.357  1.00  1.19           H  
ATOM   1705 2HD  LYS A 105       4.368   3.990  19.297  1.00  1.19           H  
ATOM   1706 1HE  LYS A 105       4.493   5.513  21.235  1.00  1.19           H  
ATOM   1707 2HE  LYS A 105       5.490   6.633  20.286  1.00  1.19           H  
ATOM   1708 1HZ  LYS A 105       3.184   7.285  20.296  1.00  1.19           H  
ATOM   1709 2HZ  LYS A 105       3.644   6.883  18.764  1.00  1.19           H  
ATOM   1710 3HZ  LYS A 105       2.721   5.841  19.647  1.00  1.19           H  
ATOM   1711  N   LEU A 106       8.579   2.407  21.934  1.00  1.28           N  
ATOM   1712  CA  LEU A 106       8.568   2.078  23.343  1.00  1.28           C  
ATOM   1713  C   LEU A 106       7.948   3.249  24.103  1.00  1.28           C  
ATOM   1714  O   LEU A 106       7.603   4.282  23.515  1.00  1.28           O  
ATOM   1715  CB  LEU A 106       9.979   1.765  23.830  1.00  1.28           C  
ATOM   1716  CG  LEU A 106      10.634   0.557  23.146  1.00  1.28           C  
ATOM   1717  CD1 LEU A 106      11.469   1.068  21.989  1.00  1.28           C  
ATOM   1718  CD2 LEU A 106      11.460  -0.242  24.123  1.00  1.28           C  
ATOM   1719  H   LEU A 106       9.086   3.240  21.665  1.00  1.28           H  
ATOM   1720  HA  LEU A 106       7.944   1.198  23.498  1.00  1.28           H  
ATOM   1721 1HB  LEU A 106      10.584   2.629  23.613  1.00  1.28           H  
ATOM   1722 2HB  LEU A 106       9.970   1.598  24.903  1.00  1.28           H  
ATOM   1723  HG  LEU A 106       9.853  -0.084  22.735  1.00  1.28           H  
ATOM   1724 1HD1 LEU A 106      11.919   0.235  21.457  1.00  1.28           H  
ATOM   1725 2HD1 LEU A 106      10.843   1.624  21.324  1.00  1.28           H  
ATOM   1726 3HD1 LEU A 106      12.252   1.720  22.362  1.00  1.28           H  
ATOM   1727 1HD2 LEU A 106      11.905  -1.094  23.608  1.00  1.28           H  
ATOM   1728 2HD2 LEU A 106      12.241   0.365  24.532  1.00  1.28           H  
ATOM   1729 3HD2 LEU A 106      10.821  -0.597  24.930  1.00  1.28           H  
ATOM   1730  N   ASP A 107       7.803   3.120  25.406  1.00  1.31           N  
ATOM   1731  CA  ASP A 107       7.099   4.148  26.154  1.00  1.31           C  
ATOM   1732  C   ASP A 107       7.815   5.497  26.223  1.00  1.31           C  
ATOM   1733  O   ASP A 107       8.546   5.793  27.167  1.00  1.31           O  
ATOM   1734  CB  ASP A 107       6.857   3.655  27.570  1.00  1.31           C  
ATOM   1735  CG  ASP A 107       5.878   2.487  27.622  1.00  1.31           C  
ATOM   1736  OD1 ASP A 107       5.232   2.229  26.631  1.00  1.31           O  
ATOM   1737  OD2 ASP A 107       5.790   1.860  28.648  1.00  1.31           O  
ATOM   1738  H   ASP A 107       8.131   2.289  25.874  1.00  1.31           H  
ATOM   1739  HA  ASP A 107       6.133   4.308  25.673  1.00  1.31           H  
ATOM   1740 1HB  ASP A 107       7.803   3.344  28.015  1.00  1.31           H  
ATOM   1741 2HB  ASP A 107       6.462   4.473  28.175  1.00  1.31           H  
ATOM   1742  N   GLY A 108       7.525   6.324  25.217  1.00  1.27           N  
ATOM   1743  CA  GLY A 108       8.069   7.672  25.064  1.00  1.27           C  
ATOM   1744  C   GLY A 108       9.353   7.725  24.244  1.00  1.27           C  
ATOM   1745  O   GLY A 108      10.034   8.753  24.216  1.00  1.27           O  
ATOM   1746  H   GLY A 108       6.946   5.932  24.482  1.00  1.27           H  
ATOM   1747 1HA  GLY A 108       7.318   8.305  24.595  1.00  1.27           H  
ATOM   1748 2HA  GLY A 108       8.258   8.091  26.051  1.00  1.27           H  
ATOM   1749  N   TYR A 109       9.702   6.617  23.600  1.00  1.18           N  
ATOM   1750  CA  TYR A 109      10.941   6.579  22.818  1.00  1.18           C  
ATOM   1751  C   TYR A 109      10.984   5.518  21.732  1.00  1.18           C  
ATOM   1752  O   TYR A 109      10.090   4.684  21.621  1.00  1.18           O  
ATOM   1753  CB  TYR A 109      12.139   6.454  23.740  1.00  1.18           C  
ATOM   1754  CG  TYR A 109      12.192   5.213  24.611  1.00  1.18           C  
ATOM   1755  CD1 TYR A 109      12.910   4.100  24.220  1.00  1.18           C  
ATOM   1756  CD2 TYR A 109      11.533   5.208  25.824  1.00  1.18           C  
ATOM   1757  CE1 TYR A 109      12.984   3.015  25.047  1.00  1.18           C  
ATOM   1758  CE2 TYR A 109      11.597   4.107  26.642  1.00  1.18           C  
ATOM   1759  CZ  TYR A 109      12.328   3.013  26.259  1.00  1.18           C  
ATOM   1760  OH  TYR A 109      12.408   1.909  27.086  1.00  1.18           O  
ATOM   1761  H   TYR A 109       9.083   5.810  23.642  1.00  1.18           H  
ATOM   1762  HA  TYR A 109      11.036   7.537  22.304  1.00  1.18           H  
ATOM   1763 1HB  TYR A 109      13.025   6.476  23.124  1.00  1.18           H  
ATOM   1764 2HB  TYR A 109      12.191   7.324  24.391  1.00  1.18           H  
ATOM   1765  HD1 TYR A 109      13.433   4.088  23.260  1.00  1.18           H  
ATOM   1766  HD2 TYR A 109      10.963   6.081  26.140  1.00  1.18           H  
ATOM   1767  HE1 TYR A 109      13.558   2.156  24.746  1.00  1.18           H  
ATOM   1768  HE2 TYR A 109      11.073   4.113  27.600  1.00  1.18           H  
ATOM   1769  HH  TYR A 109      13.041   1.279  26.726  1.00  1.18           H  
ATOM   1770  N   HIS A 110      12.032   5.563  20.914  1.00  1.08           N  
ATOM   1771  CA  HIS A 110      12.192   4.587  19.858  1.00  1.08           C  
ATOM   1772  C   HIS A 110      13.571   3.921  19.824  1.00  1.08           C  
ATOM   1773  O   HIS A 110      14.597   4.510  20.194  1.00  1.08           O  
ATOM   1774  CB  HIS A 110      11.980   5.258  18.495  1.00  1.08           C  
ATOM   1775  CG  HIS A 110      10.616   5.868  18.282  1.00  1.08           C  
ATOM   1776  ND1 HIS A 110      10.255   7.099  18.810  1.00  1.08           N  
ATOM   1777  CD2 HIS A 110       9.539   5.427  17.595  1.00  1.08           C  
ATOM   1778  CE1 HIS A 110       9.021   7.385  18.444  1.00  1.08           C  
ATOM   1779  NE2 HIS A 110       8.564   6.391  17.707  1.00  1.08           N  
ATOM   1780  H   HIS A 110      12.727   6.292  21.014  1.00  1.08           H  
ATOM   1781  HA  HIS A 110      11.451   3.805  19.982  1.00  1.08           H  
ATOM   1782 1HB  HIS A 110      12.729   6.041  18.357  1.00  1.08           H  
ATOM   1783 2HB  HIS A 110      12.146   4.514  17.729  1.00  1.08           H  
ATOM   1784  HD2 HIS A 110       9.462   4.489  17.050  1.00  1.08           H  
ATOM   1785  HE1 HIS A 110       8.475   8.290  18.705  1.00  1.08           H  
ATOM   1786  HE2 HIS A 110       7.649   6.341  17.286  1.00  1.08           H  
ATOM   1787  N   HIS A 111      13.575   2.681  19.340  1.00  0.98           N  
ATOM   1788  CA  HIS A 111      14.797   1.929  19.056  1.00  0.98           C  
ATOM   1789  C   HIS A 111      14.869   1.651  17.554  1.00  0.98           C  
ATOM   1790  O   HIS A 111      13.837   1.429  16.913  1.00  0.98           O  
ATOM   1791  CB  HIS A 111      14.840   0.576  19.790  1.00  0.98           C  
ATOM   1792  CG  HIS A 111      15.007   0.561  21.275  1.00  0.98           C  
ATOM   1793  ND1 HIS A 111      14.850  -0.598  22.016  1.00  0.98           N  
ATOM   1794  CD2 HIS A 111      15.348   1.513  22.154  1.00  0.98           C  
ATOM   1795  CE1 HIS A 111      15.082  -0.340  23.283  1.00  0.98           C  
ATOM   1796  NE2 HIS A 111      15.396   0.922  23.394  1.00  0.98           N  
ATOM   1797  H   HIS A 111      12.670   2.258  19.124  1.00  0.98           H  
ATOM   1798  HA  HIS A 111      15.677   2.510  19.341  1.00  0.98           H  
ATOM   1799 1HB  HIS A 111      13.934   0.037  19.569  1.00  0.98           H  
ATOM   1800 2HB  HIS A 111      15.648  -0.002  19.374  1.00  0.98           H  
ATOM   1801  HD1 HIS A 111      14.601  -1.503  21.668  1.00  0.98           H  
ATOM   1802  HD2 HIS A 111      15.579   2.564  22.037  1.00  0.98           H  
ATOM   1803  HE1 HIS A 111      15.003  -1.121  24.036  1.00  0.98           H  
ATOM   1804  N   PHE A 112      16.075   1.623  16.992  1.00  0.91           N  
ATOM   1805  CA  PHE A 112      16.252   1.238  15.586  1.00  0.91           C  
ATOM   1806  C   PHE A 112      17.065  -0.040  15.448  1.00  0.91           C  
ATOM   1807  O   PHE A 112      18.296  -0.025  15.544  1.00  0.91           O  
ATOM   1808  CB  PHE A 112      16.957   2.314  14.779  1.00  0.91           C  
ATOM   1809  CG  PHE A 112      16.254   3.601  14.591  1.00  0.91           C  
ATOM   1810  CD1 PHE A 112      16.358   4.643  15.508  1.00  0.91           C  
ATOM   1811  CD2 PHE A 112      15.503   3.785  13.459  1.00  0.91           C  
ATOM   1812  CE1 PHE A 112      15.718   5.845  15.267  1.00  0.91           C  
ATOM   1813  CE2 PHE A 112      14.872   4.964  13.228  1.00  0.91           C  
ATOM   1814  CZ  PHE A 112      14.975   5.994  14.113  1.00  0.91           C  
ATOM   1815  H   PHE A 112      16.887   1.848  17.553  1.00  0.91           H  
ATOM   1816  HA  PHE A 112      15.267   1.058  15.144  1.00  0.91           H  
ATOM   1817 1HB  PHE A 112      17.896   2.527  15.262  1.00  0.91           H  
ATOM   1818 2HB  PHE A 112      17.193   1.914  13.791  1.00  0.91           H  
ATOM   1819  HD1 PHE A 112      16.958   4.506  16.407  1.00  0.91           H  
ATOM   1820  HD2 PHE A 112      15.420   2.969  12.737  1.00  0.91           H  
ATOM   1821  HE1 PHE A 112      15.805   6.668  15.979  1.00  0.91           H  
ATOM   1822  HE2 PHE A 112      14.288   5.083  12.331  1.00  0.91           H  
ATOM   1823  HZ  PHE A 112      14.471   6.923  13.891  1.00  0.91           H  
ATOM   1824  N   GLU A 113      16.392  -1.157  15.249  1.00  0.88           N  
ATOM   1825  CA  GLU A 113      17.075  -2.449  15.208  1.00  0.88           C  
ATOM   1826  C   GLU A 113      17.506  -2.704  13.779  1.00  0.88           C  
ATOM   1827  O   GLU A 113      16.743  -2.453  12.857  1.00  0.88           O  
ATOM   1828  CB  GLU A 113      16.143  -3.528  15.745  1.00  0.88           C  
ATOM   1829  CG  GLU A 113      16.688  -4.918  15.936  1.00  0.88           C  
ATOM   1830  CD  GLU A 113      15.625  -5.820  16.583  1.00  0.88           C  
ATOM   1831  OE1 GLU A 113      14.575  -6.001  15.996  1.00  0.88           O  
ATOM   1832  OE2 GLU A 113      15.849  -6.312  17.661  1.00  0.88           O  
ATOM   1833  H   GLU A 113      15.378  -1.114  15.117  1.00  0.88           H  
ATOM   1834  HA  GLU A 113      17.961  -2.417  15.833  1.00  0.88           H  
ATOM   1835 1HB  GLU A 113      15.713  -3.205  16.667  1.00  0.88           H  
ATOM   1836 2HB  GLU A 113      15.338  -3.638  15.059  1.00  0.88           H  
ATOM   1837 1HG  GLU A 113      16.971  -5.333  14.969  1.00  0.88           H  
ATOM   1838 2HG  GLU A 113      17.583  -4.880  16.562  1.00  0.88           H  
ATOM   1839  N   SER A 114      18.721  -3.141  13.533  1.00  0.87           N  
ATOM   1840  CA  SER A 114      19.043  -3.379  12.134  1.00  0.87           C  
ATOM   1841  C   SER A 114      18.155  -4.525  11.680  1.00  0.87           C  
ATOM   1842  O   SER A 114      17.881  -5.426  12.470  1.00  0.87           O  
ATOM   1843  CB  SER A 114      20.496  -3.766  11.989  1.00  0.87           C  
ATOM   1844  OG  SER A 114      20.741  -5.031  12.521  1.00  0.87           O  
ATOM   1845  H   SER A 114      19.377  -3.339  14.280  1.00  0.87           H  
ATOM   1846  HA  SER A 114      18.825  -2.495  11.537  1.00  0.87           H  
ATOM   1847 1HB  SER A 114      20.747  -3.762  11.006  1.00  0.87           H  
ATOM   1848 2HB  SER A 114      21.116  -3.035  12.491  1.00  0.87           H  
ATOM   1849  HG  SER A 114      20.507  -4.959  13.476  1.00  0.87           H  
ATOM   1850  N   SER A 115      17.777  -4.585  10.403  1.00  0.90           N  
ATOM   1851  CA  SER A 115      16.988  -5.743  10.000  1.00  0.90           C  
ATOM   1852  C   SER A 115      17.856  -6.951   9.639  1.00  0.90           C  
ATOM   1853  O   SER A 115      17.373  -8.082   9.660  1.00  0.90           O  
ATOM   1854  CB  SER A 115      16.061  -5.400   8.856  1.00  0.90           C  
ATOM   1855  OG  SER A 115      16.760  -5.133   7.692  1.00  0.90           O  
ATOM   1856  H   SER A 115      17.976  -3.833   9.740  1.00  0.90           H  
ATOM   1857  HA  SER A 115      16.360  -6.030  10.844  1.00  0.90           H  
ATOM   1858 1HB  SER A 115      15.368  -6.221   8.689  1.00  0.90           H  
ATOM   1859 2HB  SER A 115      15.472  -4.523   9.128  1.00  0.90           H  
ATOM   1860  HG  SER A 115      17.412  -4.447   7.926  1.00  0.90           H  
ATOM   1861  N   LYS A 116      19.143  -6.728   9.340  1.00  0.93           N  
ATOM   1862  CA  LYS A 116      20.015  -7.848   8.993  1.00  0.93           C  
ATOM   1863  C   LYS A 116      20.707  -8.523  10.188  1.00  0.93           C  
ATOM   1864  O   LYS A 116      20.944  -9.732  10.141  1.00  0.93           O  
ATOM   1865  CB  LYS A 116      21.059  -7.464   7.952  1.00  0.93           C  
ATOM   1866  CG  LYS A 116      21.903  -8.643   7.499  1.00  0.93           C  
ATOM   1867  CD  LYS A 116      22.785  -8.309   6.306  1.00  0.93           C  
ATOM   1868  CE  LYS A 116      23.593  -9.540   5.894  1.00  0.93           C  
ATOM   1869  NZ  LYS A 116      24.396  -9.314   4.664  1.00  0.93           N  
ATOM   1870  H   LYS A 116      19.487  -5.774   9.295  1.00  0.93           H  
ATOM   1871  HA  LYS A 116      19.390  -8.608   8.525  1.00  0.93           H  
ATOM   1872 1HB  LYS A 116      20.584  -6.989   7.089  1.00  0.93           H  
ATOM   1873 2HB  LYS A 116      21.737  -6.780   8.377  1.00  0.93           H  
ATOM   1874 1HG  LYS A 116      22.540  -8.956   8.330  1.00  0.93           H  
ATOM   1875 2HG  LYS A 116      21.252  -9.474   7.238  1.00  0.93           H  
ATOM   1876 1HD  LYS A 116      22.168  -7.979   5.469  1.00  0.93           H  
ATOM   1877 2HD  LYS A 116      23.470  -7.502   6.571  1.00  0.93           H  
ATOM   1878 1HE  LYS A 116      24.267  -9.800   6.709  1.00  0.93           H  
ATOM   1879 2HE  LYS A 116      22.911 -10.372   5.722  1.00  0.93           H  
ATOM   1880 1HZ  LYS A 116      24.911 -10.155   4.442  1.00  0.93           H  
ATOM   1881 2HZ  LYS A 116      23.779  -9.087   3.897  1.00  0.93           H  
ATOM   1882 3HZ  LYS A 116      25.042  -8.554   4.807  1.00  0.93           H  
ATOM   1883  N   TYR A 117      21.093  -7.774  11.232  1.00  0.96           N  
ATOM   1884  CA  TYR A 117      21.826  -8.391  12.331  1.00  0.96           C  
ATOM   1885  C   TYR A 117      20.917  -8.363  13.563  1.00  0.96           C  
ATOM   1886  O   TYR A 117      20.763  -7.334  14.216  1.00  0.96           O  
ATOM   1887  CB  TYR A 117      23.168  -7.680  12.528  1.00  0.96           C  
ATOM   1888  CG  TYR A 117      24.038  -7.738  11.295  1.00  0.96           C  
ATOM   1889  CD1 TYR A 117      24.077  -6.646  10.448  1.00  0.96           C  
ATOM   1890  CD2 TYR A 117      24.757  -8.878  10.986  1.00  0.96           C  
ATOM   1891  CE1 TYR A 117      24.834  -6.689   9.292  1.00  0.96           C  
ATOM   1892  CE2 TYR A 117      25.510  -8.923   9.830  1.00  0.96           C  
ATOM   1893  CZ  TYR A 117      25.543  -7.837   8.986  1.00  0.96           C  
ATOM   1894  OH  TYR A 117      26.278  -7.901   7.827  1.00  0.96           O  
ATOM   1895  H   TYR A 117      20.877  -6.779  11.322  1.00  0.96           H  
ATOM   1896  HA  TYR A 117      22.028  -9.435  12.092  1.00  0.96           H  
ATOM   1897 1HB  TYR A 117      22.991  -6.635  12.752  1.00  0.96           H  
ATOM   1898 2HB  TYR A 117      23.708  -8.120  13.363  1.00  0.96           H  
ATOM   1899  HD1 TYR A 117      23.503  -5.755  10.698  1.00  0.96           H  
ATOM   1900  HD2 TYR A 117      24.721  -9.743  11.648  1.00  0.96           H  
ATOM   1901  HE1 TYR A 117      24.862  -5.833   8.621  1.00  0.96           H  
ATOM   1902  HE2 TYR A 117      26.072  -9.823   9.578  1.00  0.96           H  
ATOM   1903  HH  TYR A 117      26.659  -8.782   7.747  1.00  0.96           H  
ATOM   1904  N   GLU A 118      20.316  -9.514  13.854  1.00  0.98           N  
ATOM   1905  CA  GLU A 118      19.199  -9.674  14.795  1.00  0.98           C  
ATOM   1906  C   GLU A 118      19.241  -8.946  16.139  1.00  0.98           C  
ATOM   1907  O   GLU A 118      18.202  -8.496  16.603  1.00  0.98           O  
ATOM   1908  CB  GLU A 118      19.013 -11.162  15.079  1.00  0.98           C  
ATOM   1909  CG  GLU A 118      17.829 -11.496  15.980  1.00  0.98           C  
ATOM   1910  CD  GLU A 118      17.650 -12.986  16.200  1.00  0.98           C  
ATOM   1911  OE1 GLU A 118      18.451 -13.744  15.705  1.00  0.98           O  
ATOM   1912  OE2 GLU A 118      16.706 -13.361  16.858  1.00  0.98           O  
ATOM   1913  H   GLU A 118      20.580 -10.319  13.300  1.00  0.98           H  
ATOM   1914  HA  GLU A 118      18.306  -9.320  14.277  1.00  0.98           H  
ATOM   1915 1HB  GLU A 118      18.882 -11.698  14.140  1.00  0.98           H  
ATOM   1916 2HB  GLU A 118      19.912 -11.553  15.558  1.00  0.98           H  
ATOM   1917 1HG  GLU A 118      17.977 -11.010  16.947  1.00  0.98           H  
ATOM   1918 2HG  GLU A 118      16.924 -11.086  15.535  1.00  0.98           H  
ATOM   1919  N   ASN A 119      20.383  -8.882  16.806  1.00  0.99           N  
ATOM   1920  CA  ASN A 119      20.407  -8.244  18.124  1.00  0.99           C  
ATOM   1921  C   ASN A 119      21.153  -6.916  18.138  1.00  0.99           C  
ATOM   1922  O   ASN A 119      21.505  -6.424  19.214  1.00  0.99           O  
ATOM   1923  CB  ASN A 119      21.008  -9.189  19.137  1.00  0.99           C  
ATOM   1924  CG  ASN A 119      20.126 -10.390  19.387  1.00  0.99           C  
ATOM   1925  OD1 ASN A 119      19.112 -10.292  20.088  1.00  0.99           O  
ATOM   1926  ND2 ASN A 119      20.490 -11.515  18.824  1.00  0.99           N  
ATOM   1927  H   ASN A 119      21.226  -9.262  16.402  1.00  0.99           H  
ATOM   1928  HA  ASN A 119      19.380  -8.029  18.422  1.00  0.99           H  
ATOM   1929 1HB  ASN A 119      21.980  -9.531  18.781  1.00  0.99           H  
ATOM   1930 2HB  ASN A 119      21.168  -8.664  20.078  1.00  0.99           H  
ATOM   1931 1HD2 ASN A 119      19.935 -12.341  18.949  1.00  0.99           H  
ATOM   1932 2HD2 ASN A 119      21.314 -11.551  18.261  1.00  0.99           H  
ATOM   1933  N   VAL A 120      21.381  -6.352  16.950  1.00  0.98           N  
ATOM   1934  CA  VAL A 120      22.144  -5.119  16.737  1.00  0.98           C  
ATOM   1935  C   VAL A 120      21.288  -3.909  16.383  1.00  0.98           C  
ATOM   1936  O   VAL A 120      20.438  -3.987  15.501  1.00  0.98           O  
ATOM   1937  CB  VAL A 120      23.155  -5.376  15.618  1.00  0.98           C  
ATOM   1938  CG1 VAL A 120      23.893  -4.158  15.267  1.00  0.98           C  
ATOM   1939  CG2 VAL A 120      24.118  -6.461  16.062  1.00  0.98           C  
ATOM   1940  H   VAL A 120      21.017  -6.813  16.111  1.00  0.98           H  
ATOM   1941  HA  VAL A 120      22.682  -4.895  17.653  1.00  0.98           H  
ATOM   1942  HB  VAL A 120      22.620  -5.689  14.740  1.00  0.98           H  
ATOM   1943 1HG1 VAL A 120      24.592  -4.370  14.459  1.00  0.98           H  
ATOM   1944 2HG1 VAL A 120      23.186  -3.398  14.946  1.00  0.98           H  
ATOM   1945 3HG1 VAL A 120      24.422  -3.825  16.112  1.00  0.98           H  
ATOM   1946 1HG2 VAL A 120      24.829  -6.662  15.263  1.00  0.98           H  
ATOM   1947 2HG2 VAL A 120      24.651  -6.127  16.949  1.00  0.98           H  
ATOM   1948 3HG2 VAL A 120      23.563  -7.368  16.291  1.00  0.98           H  
ATOM   1949  N   PHE A 121      21.526  -2.808  17.096  1.00  0.97           N  
ATOM   1950  CA  PHE A 121      20.791  -1.542  17.001  1.00  0.97           C  
ATOM   1951  C   PHE A 121      21.650  -0.343  16.604  1.00  0.97           C  
ATOM   1952  O   PHE A 121      22.857  -0.336  16.843  1.00  0.97           O  
ATOM   1953  CB  PHE A 121      20.178  -1.260  18.375  1.00  0.97           C  
ATOM   1954  CG  PHE A 121      19.137  -2.228  18.767  1.00  0.97           C  
ATOM   1955  CD1 PHE A 121      19.481  -3.469  19.278  1.00  0.97           C  
ATOM   1956  CD2 PHE A 121      17.808  -1.887  18.683  1.00  0.97           C  
ATOM   1957  CE1 PHE A 121      18.512  -4.361  19.656  1.00  0.97           C  
ATOM   1958  CE2 PHE A 121      16.835  -2.767  19.078  1.00  0.97           C  
ATOM   1959  CZ  PHE A 121      17.185  -4.009  19.557  1.00  0.97           C  
ATOM   1960  H   PHE A 121      22.268  -2.859  17.791  1.00  0.97           H  
ATOM   1961  HA  PHE A 121      20.012  -1.656  16.258  1.00  0.97           H  
ATOM   1962 1HB  PHE A 121      20.964  -1.281  19.134  1.00  0.97           H  
ATOM   1963 2HB  PHE A 121      19.742  -0.258  18.380  1.00  0.97           H  
ATOM   1964  HD1 PHE A 121      20.539  -3.739  19.369  1.00  0.97           H  
ATOM   1965  HD2 PHE A 121      17.543  -0.905  18.297  1.00  0.97           H  
ATOM   1966  HE1 PHE A 121      18.795  -5.342  20.040  1.00  0.97           H  
ATOM   1967  HE2 PHE A 121      15.787  -2.495  19.003  1.00  0.97           H  
ATOM   1968  HZ  PHE A 121      16.411  -4.717  19.856  1.00  0.97           H  
ATOM   1969  N   LEU A 122      21.028   0.695  16.015  1.00  0.97           N  
ATOM   1970  CA  LEU A 122      21.790   1.937  15.820  1.00  0.97           C  
ATOM   1971  C   LEU A 122      22.171   2.418  17.201  1.00  0.97           C  
ATOM   1972  O   LEU A 122      21.352   2.360  18.121  1.00  0.97           O  
ATOM   1973  CB  LEU A 122      21.002   3.068  15.107  1.00  0.97           C  
ATOM   1974  CG  LEU A 122      20.719   2.889  13.603  1.00  0.97           C  
ATOM   1975  CD1 LEU A 122      19.795   4.006  13.065  1.00  0.97           C  
ATOM   1976  CD2 LEU A 122      22.050   2.960  12.874  1.00  0.97           C  
ATOM   1977  H   LEU A 122      20.038   0.628  15.781  1.00  0.97           H  
ATOM   1978  HA  LEU A 122      22.692   1.722  15.255  1.00  0.97           H  
ATOM   1979 1HB  LEU A 122      20.058   3.205  15.618  1.00  0.97           H  
ATOM   1980 2HB  LEU A 122      21.576   3.990  15.218  1.00  0.97           H  
ATOM   1981  HG  LEU A 122      20.236   1.930  13.443  1.00  0.97           H  
ATOM   1982 1HD1 LEU A 122      19.626   3.849  11.997  1.00  0.97           H  
ATOM   1983 2HD1 LEU A 122      18.856   3.994  13.574  1.00  0.97           H  
ATOM   1984 3HD1 LEU A 122      20.269   4.973  13.218  1.00  0.97           H  
ATOM   1985 1HD2 LEU A 122      21.909   2.833  11.810  1.00  0.97           H  
ATOM   1986 2HD2 LEU A 122      22.514   3.928  13.060  1.00  0.97           H  
ATOM   1987 3HD2 LEU A 122      22.681   2.195  13.246  1.00  0.97           H  
ATOM   1988  N   SER A 123      23.385   2.920  17.349  1.00  1.00           N  
ATOM   1989  CA  SER A 123      23.789   3.377  18.662  1.00  1.00           C  
ATOM   1990  C   SER A 123      24.728   4.567  18.661  1.00  1.00           C  
ATOM   1991  O   SER A 123      25.418   4.856  17.679  1.00  1.00           O  
ATOM   1992  CB  SER A 123      24.476   2.251  19.405  1.00  1.00           C  
ATOM   1993  OG  SER A 123      25.717   1.959  18.824  1.00  1.00           O  
ATOM   1994  H   SER A 123      24.016   2.931  16.559  1.00  1.00           H  
ATOM   1995  HA  SER A 123      22.891   3.657  19.194  1.00  1.00           H  
ATOM   1996 1HB  SER A 123      24.602   2.517  20.456  1.00  1.00           H  
ATOM   1997 2HB  SER A 123      23.854   1.368  19.359  1.00  1.00           H  
ATOM   1998  HG  SER A 123      26.247   2.754  18.935  1.00  1.00           H  
ATOM   1999  N   THR A 124      24.807   5.184  19.832  1.00  1.04           N  
ATOM   2000  CA  THR A 124      25.654   6.338  20.105  1.00  1.04           C  
ATOM   2001  C   THR A 124      26.363   6.310  21.433  1.00  1.04           C  
ATOM   2002  O   THR A 124      25.934   5.640  22.372  1.00  1.04           O  
ATOM   2003  CB  THR A 124      24.858   7.635  20.056  1.00  1.04           C  
ATOM   2004  OG1 THR A 124      25.755   8.727  20.320  1.00  1.04           O  
ATOM   2005  CG2 THR A 124      23.704   7.651  21.052  1.00  1.04           C  
ATOM   2006  H   THR A 124      24.165   4.866  20.560  1.00  1.04           H  
ATOM   2007  HA  THR A 124      26.419   6.384  19.327  1.00  1.04           H  
ATOM   2008  HB  THR A 124      24.474   7.731  19.068  1.00  1.04           H  
ATOM   2009  HG1 THR A 124      25.987   8.722  21.303  1.00  1.04           H  
ATOM   2010 1HG2 THR A 124      23.162   8.594  20.973  1.00  1.04           H  
ATOM   2011 2HG2 THR A 124      23.024   6.826  20.841  1.00  1.04           H  
ATOM   2012 3HG2 THR A 124      24.101   7.548  22.061  1.00  1.04           H  
ATOM   2013  N   GLY A 125      27.467   7.039  21.497  1.00  1.10           N  
ATOM   2014  CA  GLY A 125      28.174   7.197  22.749  1.00  1.10           C  
ATOM   2015  C   GLY A 125      27.369   8.194  23.560  1.00  1.10           C  
ATOM   2016  O   GLY A 125      26.345   8.689  23.068  1.00  1.10           O  
ATOM   2017  H   GLY A 125      27.784   7.530  20.668  1.00  1.10           H  
ATOM   2018 1HA  GLY A 125      28.245   6.244  23.273  1.00  1.10           H  
ATOM   2019 2HA  GLY A 125      29.182   7.570  22.573  1.00  1.10           H  
ATOM   2020  N   LYS A 126      27.828   8.495  24.776  1.00  1.15           N  
ATOM   2021  CA  LYS A 126      27.086   9.360  25.687  1.00  1.15           C  
ATOM   2022  C   LYS A 126      27.584  10.803  25.803  1.00  1.15           C  
ATOM   2023  O   LYS A 126      27.145  11.538  26.689  1.00  1.15           O  
ATOM   2024  CB  LYS A 126      27.057   8.714  27.068  1.00  1.15           C  
ATOM   2025  CG  LYS A 126      26.290   7.393  27.109  1.00  1.15           C  
ATOM   2026  CD  LYS A 126      26.235   6.820  28.512  1.00  1.15           C  
ATOM   2027  CE  LYS A 126      25.466   5.499  28.534  1.00  1.15           C  
ATOM   2028  NZ  LYS A 126      25.441   4.886  29.888  1.00  1.15           N  
ATOM   2029  H   LYS A 126      28.700   8.087  25.083  1.00  1.15           H  
ATOM   2030  HA  LYS A 126      26.064   9.405  25.320  1.00  1.15           H  
ATOM   2031 1HB  LYS A 126      28.078   8.518  27.397  1.00  1.15           H  
ATOM   2032 2HB  LYS A 126      26.610   9.398  27.787  1.00  1.15           H  
ATOM   2033 1HG  LYS A 126      25.273   7.543  26.743  1.00  1.15           H  
ATOM   2034 2HG  LYS A 126      26.780   6.672  26.455  1.00  1.15           H  
ATOM   2035 1HD  LYS A 126      27.249   6.650  28.877  1.00  1.15           H  
ATOM   2036 2HD  LYS A 126      25.741   7.531  29.175  1.00  1.15           H  
ATOM   2037 1HE  LYS A 126      24.439   5.674  28.209  1.00  1.15           H  
ATOM   2038 2HE  LYS A 126      25.938   4.798  27.843  1.00  1.15           H  
ATOM   2039 1HZ  LYS A 126      24.917   3.998  29.835  1.00  1.15           H  
ATOM   2040 2HZ  LYS A 126      26.377   4.695  30.199  1.00  1.15           H  
ATOM   2041 3HZ  LYS A 126      24.989   5.501  30.538  1.00  1.15           H  
ATOM   2042  N   GLY A 127      28.527  11.195  24.959  1.00  1.19           N  
ATOM   2043  CA  GLY A 127      29.059  12.555  24.980  1.00  1.19           C  
ATOM   2044  C   GLY A 127      28.654  13.300  23.718  1.00  1.19           C  
ATOM   2045  O   GLY A 127      27.565  13.087  23.174  1.00  1.19           O  
ATOM   2046  H   GLY A 127      28.884  10.557  24.243  1.00  1.19           H  
ATOM   2047 1HA  GLY A 127      28.698  13.091  25.857  1.00  1.19           H  
ATOM   2048 2HA  GLY A 127      30.145  12.515  25.045  1.00  1.19           H  
ATOM   2049  N   GLU A 128      29.529  14.197  23.275  1.00  1.19           N  
ATOM   2050  CA  GLU A 128      29.307  14.981  22.066  1.00  1.19           C  
ATOM   2051  C   GLU A 128      30.329  14.522  21.040  1.00  1.19           C  
ATOM   2052  O   GLU A 128      31.401  14.033  21.402  1.00  1.19           O  
ATOM   2053  CB  GLU A 128      29.414  16.488  22.325  1.00  1.19           C  
ATOM   2054  CG  GLU A 128      28.298  17.069  23.195  1.00  1.19           C  
ATOM   2055  CD  GLU A 128      28.557  16.946  24.665  1.00  1.19           C  
ATOM   2056  OE1 GLU A 128      29.600  17.352  25.106  1.00  1.19           O  
ATOM   2057  OE2 GLU A 128      27.705  16.434  25.351  1.00  1.19           O  
ATOM   2058  H   GLU A 128      30.394  14.318  23.781  1.00  1.19           H  
ATOM   2059  HA  GLU A 128      28.313  14.765  21.668  1.00  1.19           H  
ATOM   2060 1HB  GLU A 128      30.367  16.709  22.805  1.00  1.19           H  
ATOM   2061 2HB  GLU A 128      29.397  17.018  21.371  1.00  1.19           H  
ATOM   2062 1HG  GLU A 128      28.171  18.121  22.946  1.00  1.19           H  
ATOM   2063 2HG  GLU A 128      27.366  16.554  22.953  1.00  1.19           H  
ATOM   2064  N   GLY A 129      30.034  14.718  19.769  1.00  1.16           N  
ATOM   2065  CA  GLY A 129      30.900  14.237  18.718  1.00  1.16           C  
ATOM   2066  C   GLY A 129      30.761  12.723  18.648  1.00  1.16           C  
ATOM   2067  O   GLY A 129      29.663  12.201  18.384  1.00  1.16           O  
ATOM   2068  H   GLY A 129      29.156  15.139  19.514  1.00  1.16           H  
ATOM   2069 1HA  GLY A 129      30.616  14.689  17.768  1.00  1.16           H  
ATOM   2070 2HA  GLY A 129      31.932  14.513  18.927  1.00  1.16           H  
ATOM   2071  N   GLU A 130      31.861  12.014  18.889  1.00  1.12           N  
ATOM   2072  CA  GLU A 130      31.844  10.558  18.843  1.00  1.12           C  
ATOM   2073  C   GLU A 130      31.258  10.156  17.496  1.00  1.12           C  
ATOM   2074  O   GLU A 130      31.614  10.761  16.481  1.00  1.12           O  
ATOM   2075  CB  GLU A 130      31.054  10.000  20.057  1.00  1.12           C  
ATOM   2076  CG  GLU A 130      31.702  10.379  21.416  1.00  1.12           C  
ATOM   2077  CD  GLU A 130      30.966   9.914  22.670  1.00  1.12           C  
ATOM   2078  OE1 GLU A 130      29.770  10.037  22.723  1.00  1.12           O  
ATOM   2079  OE2 GLU A 130      31.608   9.432  23.573  1.00  1.12           O  
ATOM   2080  H   GLU A 130      32.718  12.499  19.117  1.00  1.12           H  
ATOM   2081  HA  GLU A 130      32.867  10.188  18.896  1.00  1.12           H  
ATOM   2082 1HB  GLU A 130      30.026  10.363  20.054  1.00  1.12           H  
ATOM   2083 2HB  GLU A 130      31.021   8.913  20.008  1.00  1.12           H  
ATOM   2084 1HG  GLU A 130      32.710   9.968  21.438  1.00  1.12           H  
ATOM   2085 2HG  GLU A 130      31.791  11.461  21.455  1.00  1.12           H  
ATOM   2086  N   LYS A 131      30.388   9.157  17.463  1.00  1.07           N  
ATOM   2087  CA  LYS A 131      29.794   8.758  16.196  1.00  1.07           C  
ATOM   2088  C   LYS A 131      28.552   7.907  16.388  1.00  1.07           C  
ATOM   2089  O   LYS A 131      28.361   7.300  17.446  1.00  1.07           O  
ATOM   2090  CB  LYS A 131      30.805   8.004  15.328  1.00  1.07           C  
ATOM   2091  CG  LYS A 131      31.302   6.695  15.936  1.00  1.07           C  
ATOM   2092  CD  LYS A 131      32.346   6.028  15.046  1.00  1.07           C  
ATOM   2093  CE  LYS A 131      32.845   4.721  15.654  1.00  1.07           C  
ATOM   2094  NZ  LYS A 131      33.873   4.067  14.799  1.00  1.07           N  
ATOM   2095  H   LYS A 131      30.126   8.686  18.314  1.00  1.07           H  
ATOM   2096  HA  LYS A 131      29.506   9.657  15.663  1.00  1.07           H  
ATOM   2097 1HB  LYS A 131      30.338   7.767  14.369  1.00  1.07           H  
ATOM   2098 2HB  LYS A 131      31.666   8.635  15.120  1.00  1.07           H  
ATOM   2099 1HG  LYS A 131      31.735   6.886  16.918  1.00  1.07           H  
ATOM   2100 2HG  LYS A 131      30.453   6.020  16.056  1.00  1.07           H  
ATOM   2101 1HD  LYS A 131      31.904   5.819  14.069  1.00  1.07           H  
ATOM   2102 2HD  LYS A 131      33.192   6.701  14.906  1.00  1.07           H  
ATOM   2103 1HE  LYS A 131      33.277   4.926  16.632  1.00  1.07           H  
ATOM   2104 2HE  LYS A 131      32.002   4.040  15.776  1.00  1.07           H  
ATOM   2105 1HZ  LYS A 131      34.179   3.208  15.234  1.00  1.07           H  
ATOM   2106 2HZ  LYS A 131      33.479   3.863  13.893  1.00  1.07           H  
ATOM   2107 3HZ  LYS A 131      34.664   4.687  14.690  1.00  1.07           H  
ATOM   2108  N   VAL A 132      27.748   7.818  15.334  1.00  1.04           N  
ATOM   2109  CA  VAL A 132      26.620   6.901  15.331  1.00  1.04           C  
ATOM   2110  C   VAL A 132      26.952   5.723  14.442  1.00  1.04           C  
ATOM   2111  O   VAL A 132      27.352   5.884  13.287  1.00  1.04           O  
ATOM   2112  CB  VAL A 132      25.323   7.556  14.840  1.00  1.04           C  
ATOM   2113  CG1 VAL A 132      24.156   6.535  14.848  1.00  1.04           C  
ATOM   2114  CG2 VAL A 132      25.034   8.714  15.711  1.00  1.04           C  
ATOM   2115  H   VAL A 132      27.947   8.400  14.523  1.00  1.04           H  
ATOM   2116  HA  VAL A 132      26.458   6.545  16.344  1.00  1.04           H  
ATOM   2117  HB  VAL A 132      25.451   7.881  13.821  1.00  1.04           H  
ATOM   2118 1HG1 VAL A 132      23.246   7.014  14.493  1.00  1.04           H  
ATOM   2119 2HG1 VAL A 132      24.398   5.693  14.198  1.00  1.04           H  
ATOM   2120 3HG1 VAL A 132      24.000   6.171  15.865  1.00  1.04           H  
ATOM   2121 1HG2 VAL A 132      24.119   9.205  15.388  1.00  1.04           H  
ATOM   2122 2HG2 VAL A 132      24.927   8.335  16.712  1.00  1.04           H  
ATOM   2123 3HG2 VAL A 132      25.861   9.424  15.674  1.00  1.04           H  
ATOM   2124  N   GLY A 133      26.823   4.542  15.009  1.00  1.05           N  
ATOM   2125  CA  GLY A 133      27.131   3.297  14.329  1.00  1.05           C  
ATOM   2126  C   GLY A 133      26.141   2.263  14.796  1.00  1.05           C  
ATOM   2127  O   GLY A 133      24.994   2.602  15.080  1.00  1.05           O  
ATOM   2128  H   GLY A 133      26.468   4.522  15.967  1.00  1.05           H  
ATOM   2129 1HA  GLY A 133      27.059   3.431  13.252  1.00  1.05           H  
ATOM   2130 2HA  GLY A 133      28.145   2.983  14.567  1.00  1.05           H  
ATOM   2131  N   LEU A 134      26.559   1.005  14.828  1.00  1.10           N  
ATOM   2132  CA  LEU A 134      25.670  -0.068  15.251  1.00  1.10           C  
ATOM   2133  C   LEU A 134      26.297  -0.957  16.315  1.00  1.10           C  
ATOM   2134  O   LEU A 134      27.525  -1.126  16.357  1.00  1.10           O  
ATOM   2135  CB  LEU A 134      25.265  -0.935  14.053  1.00  1.10           C  
ATOM   2136  CG  LEU A 134      24.533  -0.220  12.964  1.00  1.10           C  
ATOM   2137  CD1 LEU A 134      25.516   0.215  11.913  1.00  1.10           C  
ATOM   2138  CD2 LEU A 134      23.437  -1.110  12.395  1.00  1.10           C  
ATOM   2139  H   LEU A 134      27.509   0.785  14.572  1.00  1.10           H  
ATOM   2140  HA  LEU A 134      24.777   0.384  15.672  1.00  1.10           H  
ATOM   2141 1HB  LEU A 134      26.157  -1.396  13.629  1.00  1.10           H  
ATOM   2142 2HB  LEU A 134      24.620  -1.700  14.409  1.00  1.10           H  
ATOM   2143  HG  LEU A 134      24.097   0.649  13.372  1.00  1.10           H  
ATOM   2144 1HD1 LEU A 134      24.994   0.768  11.140  1.00  1.10           H  
ATOM   2145 2HD1 LEU A 134      26.267   0.849  12.351  1.00  1.10           H  
ATOM   2146 3HD1 LEU A 134      25.994  -0.654  11.481  1.00  1.10           H  
ATOM   2147 1HD2 LEU A 134      22.909  -0.575  11.618  1.00  1.10           H  
ATOM   2148 2HD2 LEU A 134      23.866  -2.010  11.979  1.00  1.10           H  
ATOM   2149 3HD2 LEU A 134      22.744  -1.374  13.196  1.00  1.10           H  
ATOM   2150  N   GLY A 135      25.465  -1.595  17.125  1.00  1.23           N  
ATOM   2151  CA  GLY A 135      25.995  -2.614  18.023  1.00  1.23           C  
ATOM   2152  C   GLY A 135      24.905  -3.340  18.819  1.00  1.23           C  
ATOM   2153  O   GLY A 135      23.759  -2.901  18.829  1.00  1.23           O  
ATOM   2154  H   GLY A 135      24.470  -1.362  17.093  1.00  1.23           H  
ATOM   2155 1HA  GLY A 135      26.543  -3.307  17.399  1.00  1.23           H  
ATOM   2156 2HA  GLY A 135      26.706  -2.154  18.708  1.00  1.23           H  
ATOM   2157  N   PRO A 136      25.244  -4.461  19.474  1.00  1.45           N  
ATOM   2158  CA  PRO A 136      24.361  -5.309  20.253  1.00  1.45           C  
ATOM   2159  C   PRO A 136      23.677  -4.658  21.441  1.00  1.45           C  
ATOM   2160  O   PRO A 136      24.281  -3.840  22.138  1.00  1.45           O  
ATOM   2161  CB  PRO A 136      25.305  -6.399  20.767  1.00  1.45           C  
ATOM   2162  CG  PRO A 136      26.454  -6.416  19.810  1.00  1.45           C  
ATOM   2163  CD  PRO A 136      26.638  -4.984  19.398  1.00  1.45           C  
ATOM   2164  HA  PRO A 136      23.637  -5.751  19.580  1.00  1.45           H  
ATOM   2165 1HB  PRO A 136      25.610  -6.168  21.797  1.00  1.45           H  
ATOM   2166 2HB  PRO A 136      24.769  -7.359  20.803  1.00  1.45           H  
ATOM   2167 1HG  PRO A 136      27.346  -6.837  20.299  1.00  1.45           H  
ATOM   2168 2HG  PRO A 136      26.219  -7.072  18.958  1.00  1.45           H  
ATOM   2169 1HD  PRO A 136      27.300  -4.448  20.095  1.00  1.45           H  
ATOM   2170 2HD  PRO A 136      27.036  -5.033  18.392  1.00  1.45           H  
ATOM   2171  N   GLY A 137      22.464  -5.132  21.728  1.00  1.74           N  
ATOM   2172  CA  GLY A 137      21.700  -4.756  22.919  1.00  1.74           C  
ATOM   2173  C   GLY A 137      20.467  -3.887  22.676  1.00  1.74           C  
ATOM   2174  O   GLY A 137      20.519  -2.844  22.037  1.00  1.74           O  
ATOM   2175  H   GLY A 137      22.046  -5.769  21.046  1.00  1.74           H  
ATOM   2176 1HA  GLY A 137      21.389  -5.668  23.426  1.00  1.74           H  
ATOM   2177 2HA  GLY A 137      22.364  -4.247  23.609  1.00  1.74           H  
ATOM   2178  N   GLY A 138      19.334  -4.344  23.209  1.00  2.05           N  
ATOM   2179  CA  GLY A 138      18.049  -3.661  23.047  1.00  2.05           C  
ATOM   2180  C   GLY A 138      17.372  -3.361  24.377  1.00  2.05           C  
ATOM   2181  O   GLY A 138      16.148  -3.282  24.449  1.00  2.05           O  
ATOM   2182  H   GLY A 138      19.357  -5.210  23.729  1.00  2.05           H  
ATOM   2183 1HA  GLY A 138      18.196  -2.733  22.492  1.00  2.05           H  
ATOM   2184 2HA  GLY A 138      17.390  -4.285  22.448  1.00  2.05           H  
ATOM   2185  N   GLY A 139      18.160  -3.233  25.442  1.00  2.26           N  
ATOM   2186  CA  GLY A 139      17.615  -2.990  26.784  1.00  2.26           C  
ATOM   2187  C   GLY A 139      17.287  -1.522  27.076  1.00  2.26           C  
ATOM   2188  O   GLY A 139      16.794  -1.191  28.154  1.00  2.26           O  
ATOM   2189  H   GLY A 139      19.161  -3.301  25.317  1.00  2.26           H  
ATOM   2190 1HA  GLY A 139      16.715  -3.591  26.916  1.00  2.26           H  
ATOM   2191 2HA  GLY A 139      18.332  -3.345  27.523  1.00  2.26           H  
ATOM   2192  N   GLY A 140      17.567  -0.652  26.121  1.00  2.27           N  
ATOM   2193  CA  GLY A 140      17.358   0.781  26.267  1.00  2.27           C  
ATOM   2194  C   GLY A 140      18.500   1.420  27.047  1.00  2.27           C  
ATOM   2195  O   GLY A 140      19.491   0.761  27.357  1.00  2.27           O  
ATOM   2196  H   GLY A 140      17.943  -1.005  25.255  1.00  2.27           H  
ATOM   2197 1HA  GLY A 140      17.298   1.229  25.279  1.00  2.27           H  
ATOM   2198 2HA  GLY A 140      16.408   0.969  26.765  1.00  2.27           H  
ATOM   2199  N   VAL A 141      18.368   2.715  27.342  1.00  2.07           N  
ATOM   2200  CA  VAL A 141      19.341   3.529  28.088  1.00  2.07           C  
ATOM   2201  C   VAL A 141      20.731   3.702  27.446  1.00  2.07           C  
ATOM   2202  O   VAL A 141      21.141   4.817  27.110  1.00  2.07           O  
ATOM   2203  CB  VAL A 141      19.520   2.970  29.519  1.00  2.07           C  
ATOM   2204  CG1 VAL A 141      20.631   3.725  30.258  1.00  2.07           C  
ATOM   2205  CG2 VAL A 141      18.204   3.088  30.263  1.00  2.07           C  
ATOM   2206  H   VAL A 141      17.518   3.167  27.042  1.00  2.07           H  
ATOM   2207  HA  VAL A 141      18.906   4.524  28.191  1.00  2.07           H  
ATOM   2208  HB  VAL A 141      19.823   1.927  29.474  1.00  2.07           H  
ATOM   2209 1HG1 VAL A 141      20.743   3.310  31.258  1.00  2.07           H  
ATOM   2210 2HG1 VAL A 141      21.576   3.625  29.730  1.00  2.07           H  
ATOM   2211 3HG1 VAL A 141      20.367   4.778  30.329  1.00  2.07           H  
ATOM   2212 1HG2 VAL A 141      18.321   2.688  31.270  1.00  2.07           H  
ATOM   2213 2HG2 VAL A 141      17.912   4.136  30.320  1.00  2.07           H  
ATOM   2214 3HG2 VAL A 141      17.433   2.524  29.738  1.00  2.07           H  
ATOM   2215  N   ASP A 142      21.467   2.613  27.271  1.00  1.74           N  
ATOM   2216  CA  ASP A 142      22.873   2.709  26.883  1.00  1.74           C  
ATOM   2217  C   ASP A 142      23.176   2.950  25.410  1.00  1.74           C  
ATOM   2218  O   ASP A 142      23.785   2.125  24.734  1.00  1.74           O  
ATOM   2219  CB  ASP A 142      23.634   1.475  27.353  1.00  1.74           C  
ATOM   2220  CG  ASP A 142      23.805   1.416  28.901  1.00  1.74           C  
ATOM   2221  OD1 ASP A 142      24.067   2.452  29.517  1.00  1.74           O  
ATOM   2222  OD2 ASP A 142      23.696   0.349  29.447  1.00  1.74           O  
ATOM   2223  H   ASP A 142      21.039   1.715  27.473  1.00  1.74           H  
ATOM   2224  HA  ASP A 142      23.288   3.553  27.426  1.00  1.74           H  
ATOM   2225 1HB  ASP A 142      23.101   0.587  27.033  1.00  1.74           H  
ATOM   2226 2HB  ASP A 142      24.616   1.451  26.883  1.00  1.74           H  
ATOM   2227  N   GLY A 143      22.787   4.133  24.949  1.00  1.42           N  
ATOM   2228  CA  GLY A 143      23.066   4.591  23.590  1.00  1.42           C  
ATOM   2229  C   GLY A 143      22.118   4.089  22.509  1.00  1.42           C  
ATOM   2230  O   GLY A 143      22.357   4.346  21.334  1.00  1.42           O  
ATOM   2231  H   GLY A 143      22.279   4.728  25.602  1.00  1.42           H  
ATOM   2232 1HA  GLY A 143      23.071   5.681  23.582  1.00  1.42           H  
ATOM   2233 2HA  GLY A 143      24.079   4.286  23.333  1.00  1.42           H  
ATOM   2234  N   TRP A 144      21.063   3.368  22.887  1.00  1.18           N  
ATOM   2235  CA  TRP A 144      20.131   2.785  21.908  1.00  1.18           C  
ATOM   2236  C   TRP A 144      18.794   3.509  21.833  1.00  1.18           C  
ATOM   2237  O   TRP A 144      17.902   3.114  21.082  1.00  1.18           O  
ATOM   2238  CB  TRP A 144      19.836   1.356  22.318  1.00  1.18           C  
ATOM   2239  CG  TRP A 144      21.054   0.527  22.427  1.00  1.18           C  
ATOM   2240  CD1 TRP A 144      22.055   0.401  21.527  1.00  1.18           C  
ATOM   2241  CD2 TRP A 144      21.429  -0.269  23.563  1.00  1.18           C  
ATOM   2242  NE1 TRP A 144      23.033  -0.430  22.023  1.00  1.18           N  
ATOM   2243  CE2 TRP A 144      22.661  -0.840  23.275  1.00  1.18           C  
ATOM   2244  CE3 TRP A 144      20.830  -0.526  24.777  1.00  1.18           C  
ATOM   2245  CZ2 TRP A 144      23.309  -1.664  24.179  1.00  1.18           C  
ATOM   2246  CZ3 TRP A 144      21.459  -1.352  25.683  1.00  1.18           C  
ATOM   2247  CH2 TRP A 144      22.674  -1.910  25.394  1.00  1.18           C  
ATOM   2248  H   TRP A 144      20.927   3.192  23.873  1.00  1.18           H  
ATOM   2249  HA  TRP A 144      20.600   2.803  20.921  1.00  1.18           H  
ATOM   2250 1HB  TRP A 144      19.321   1.351  23.280  1.00  1.18           H  
ATOM   2251 2HB  TRP A 144      19.169   0.895  21.586  1.00  1.18           H  
ATOM   2252  HD1 TRP A 144      22.068   0.890  20.558  1.00  1.18           H  
ATOM   2253  HE1 TRP A 144      23.887  -0.695  21.552  1.00  1.18           H  
ATOM   2254  HE3 TRP A 144      19.884  -0.080  25.002  1.00  1.18           H  
ATOM   2255  HZ2 TRP A 144      24.277  -2.113  23.958  1.00  1.18           H  
ATOM   2256  HZ3 TRP A 144      20.964  -1.537  26.640  1.00  1.18           H  
ATOM   2257  HH2 TRP A 144      23.153  -2.555  26.129  1.00  1.18           H  
ATOM   2258  N   VAL A 145      18.644   4.549  22.636  1.00  1.04           N  
ATOM   2259  CA  VAL A 145      17.374   5.251  22.729  1.00  1.04           C  
ATOM   2260  C   VAL A 145      17.356   6.610  22.081  1.00  1.04           C  
ATOM   2261  O   VAL A 145      18.198   7.483  22.377  1.00  1.04           O  
ATOM   2262  CB  VAL A 145      16.957   5.389  24.193  1.00  1.04           C  
ATOM   2263  CG1 VAL A 145      15.719   6.192  24.281  1.00  1.04           C  
ATOM   2264  CG2 VAL A 145      16.727   4.048  24.773  1.00  1.04           C  
ATOM   2265  H   VAL A 145      19.424   4.848  23.199  1.00  1.04           H  
ATOM   2266  HA  VAL A 145      16.617   4.648  22.227  1.00  1.04           H  
ATOM   2267  HB  VAL A 145      17.737   5.893  24.749  1.00  1.04           H  
ATOM   2268 1HG1 VAL A 145      15.403   6.285  25.320  1.00  1.04           H  
ATOM   2269 2HG1 VAL A 145      15.882   7.184  23.864  1.00  1.04           H  
ATOM   2270 3HG1 VAL A 145      14.988   5.690  23.716  1.00  1.04           H  
ATOM   2271 1HG2 VAL A 145      16.423   4.154  25.809  1.00  1.04           H  
ATOM   2272 2HG2 VAL A 145      15.944   3.548  24.222  1.00  1.04           H  
ATOM   2273 3HG2 VAL A 145      17.646   3.476  24.704  1.00  1.04           H  
ATOM   2274  N   PHE A 146      16.365   6.769  21.192  1.00  1.01           N  
ATOM   2275  CA  PHE A 146      16.184   7.989  20.446  1.00  1.01           C  
ATOM   2276  C   PHE A 146      14.725   8.467  20.504  1.00  1.01           C  
ATOM   2277  O   PHE A 146      13.801   7.679  20.697  1.00  1.01           O  
ATOM   2278  CB  PHE A 146      16.562   7.744  18.993  1.00  1.01           C  
ATOM   2279  CG  PHE A 146      17.940   7.125  18.808  1.00  1.01           C  
ATOM   2280  CD1 PHE A 146      18.046   5.734  18.763  1.00  1.01           C  
ATOM   2281  CD2 PHE A 146      19.101   7.870  18.702  1.00  1.01           C  
ATOM   2282  CE1 PHE A 146      19.268   5.106  18.608  1.00  1.01           C  
ATOM   2283  CE2 PHE A 146      20.338   7.223  18.549  1.00  1.01           C  
ATOM   2284  CZ  PHE A 146      20.409   5.851  18.502  1.00  1.01           C  
ATOM   2285  H   PHE A 146      15.733   5.989  20.998  1.00  1.01           H  
ATOM   2286  HA  PHE A 146      16.808   8.753  20.870  1.00  1.01           H  
ATOM   2287 1HB  PHE A 146      15.823   7.087  18.532  1.00  1.01           H  
ATOM   2288 2HB  PHE A 146      16.536   8.685  18.475  1.00  1.01           H  
ATOM   2289  HD1 PHE A 146      17.138   5.130  18.857  1.00  1.01           H  
ATOM   2290  HD2 PHE A 146      19.039   8.958  18.744  1.00  1.01           H  
ATOM   2291  HE1 PHE A 146      19.324   4.013  18.578  1.00  1.01           H  
ATOM   2292  HE2 PHE A 146      21.250   7.788  18.470  1.00  1.01           H  
ATOM   2293  HZ  PHE A 146      21.370   5.353  18.386  1.00  1.01           H  
ATOM   2294  N   THR A 147      14.521   9.754  20.305  1.00  1.09           N  
ATOM   2295  CA  THR A 147      13.196  10.344  20.167  1.00  1.09           C  
ATOM   2296  C   THR A 147      13.133  10.997  18.792  1.00  1.09           C  
ATOM   2297  O   THR A 147      14.112  11.584  18.323  1.00  1.09           O  
ATOM   2298  CB  THR A 147      12.865  11.341  21.301  1.00  1.09           C  
ATOM   2299  OG1 THR A 147      12.883  10.660  22.565  1.00  1.09           O  
ATOM   2300  CG2 THR A 147      11.499  11.970  21.090  1.00  1.09           C  
ATOM   2301  H   THR A 147      15.329  10.352  20.216  1.00  1.09           H  
ATOM   2302  HA  THR A 147      12.446   9.552  20.193  1.00  1.09           H  
ATOM   2303  HB  THR A 147      13.593  12.109  21.323  1.00  1.09           H  
ATOM   2304  HG1 THR A 147      12.102  10.093  22.634  1.00  1.09           H  
ATOM   2305 1HG2 THR A 147      11.292  12.663  21.902  1.00  1.09           H  
ATOM   2306 2HG2 THR A 147      11.479  12.512  20.146  1.00  1.09           H  
ATOM   2307 3HG2 THR A 147      10.740  11.189  21.077  1.00  1.09           H  
ATOM   2308  N   LEU A 148      12.023  10.818  18.099  1.00  1.31           N  
ATOM   2309  CA  LEU A 148      11.901  11.379  16.762  1.00  1.31           C  
ATOM   2310  C   LEU A 148      11.159  12.723  16.806  1.00  1.31           C  
ATOM   2311  O   LEU A 148      10.294  12.918  17.663  1.00  1.31           O  
ATOM   2312  CB  LEU A 148      11.187  10.351  15.885  1.00  1.31           C  
ATOM   2313  CG  LEU A 148      11.892   8.973  15.879  1.00  1.31           C  
ATOM   2314  CD1 LEU A 148      11.141   7.983  15.006  1.00  1.31           C  
ATOM   2315  CD2 LEU A 148      13.289   9.154  15.429  1.00  1.31           C  
ATOM   2316  H   LEU A 148      11.252  10.305  18.505  1.00  1.31           H  
ATOM   2317  HA  LEU A 148      12.897  11.547  16.359  1.00  1.31           H  
ATOM   2318 1HB  LEU A 148      10.171  10.216  16.252  1.00  1.31           H  
ATOM   2319 2HB  LEU A 148      11.144  10.731  14.863  1.00  1.31           H  
ATOM   2320  HG  LEU A 148      11.900   8.575  16.896  1.00  1.31           H  
ATOM   2321 1HD1 LEU A 148      11.650   7.023  15.032  1.00  1.31           H  
ATOM   2322 2HD1 LEU A 148      10.125   7.865  15.381  1.00  1.31           H  
ATOM   2323 3HD1 LEU A 148      11.111   8.350  13.985  1.00  1.31           H  
ATOM   2324 1HD2 LEU A 148      13.790   8.213  15.464  1.00  1.31           H  
ATOM   2325 2HD2 LEU A 148      13.287   9.544  14.410  1.00  1.31           H  
ATOM   2326 3HD2 LEU A 148      13.798   9.856  16.090  1.00  1.31           H  
ATOM   2327  N   GLY A 149      11.491  13.635  15.882  1.00  1.72           N  
ATOM   2328  CA  GLY A 149      10.824  14.942  15.803  1.00  1.72           C  
ATOM   2329  C   GLY A 149       9.463  14.850  15.121  1.00  1.72           C  
ATOM   2330  O   GLY A 149       9.032  13.758  14.755  1.00  1.72           O  
ATOM   2331  H   GLY A 149      12.262  13.421  15.251  1.00  1.72           H  
ATOM   2332 1HA  GLY A 149      10.698  15.340  16.811  1.00  1.72           H  
ATOM   2333 2HA  GLY A 149      11.459  15.643  15.266  1.00  1.72           H  
ATOM   2334  N   ASP A 150       8.802  16.001  14.918  1.00  2.35           N  
ATOM   2335  CA  ASP A 150       7.434  15.980  14.381  1.00  2.35           C  
ATOM   2336  C   ASP A 150       7.175  16.131  12.860  1.00  2.35           C  
ATOM   2337  O   ASP A 150       6.428  15.309  12.331  1.00  2.35           O  
ATOM   2338  CB  ASP A 150       6.602  17.020  15.134  1.00  2.35           C  
ATOM   2339  CG  ASP A 150       6.362  16.661  16.592  1.00  2.35           C  
ATOM   2340  OD1 ASP A 150       5.866  15.593  16.853  1.00  2.35           O  
ATOM   2341  OD2 ASP A 150       6.697  17.457  17.438  1.00  2.35           O  
ATOM   2342  H   ASP A 150       9.220  16.871  15.199  1.00  2.35           H  
ATOM   2343  HA  ASP A 150       7.021  15.009  14.656  1.00  2.35           H  
ATOM   2344 1HB  ASP A 150       7.112  17.963  15.135  1.00  2.35           H  
ATOM   2345 2HB  ASP A 150       5.646  17.164  14.628  1.00  2.35           H  
ATOM   2346  N   LEU A 151       7.725  17.108  12.110  1.00  3.24           N  
ATOM   2347  CA  LEU A 151       8.536  18.275  12.467  1.00  3.24           C  
ATOM   2348  C   LEU A 151       7.637  19.428  12.932  1.00  3.24           C  
ATOM   2349  O   LEU A 151       6.471  19.467  12.553  1.00  3.24           O  
ATOM   2350  CB  LEU A 151       9.308  18.720  11.220  1.00  3.24           C  
ATOM   2351  CG  LEU A 151      10.281  17.726  10.726  1.00  3.24           C  
ATOM   2352  CD1 LEU A 151      10.832  18.141   9.390  1.00  3.24           C  
ATOM   2353  CD2 LEU A 151      11.382  17.655  11.735  1.00  3.24           C  
ATOM   2354  H   LEU A 151       7.513  17.031  11.125  1.00  3.24           H  
ATOM   2355  HA  LEU A 151       9.233  17.975  13.228  1.00  3.24           H  
ATOM   2356 1HB  LEU A 151       8.594  18.903  10.415  1.00  3.24           H  
ATOM   2357 2HB  LEU A 151       9.839  19.648  11.419  1.00  3.24           H  
ATOM   2358  HG  LEU A 151       9.798  16.753  10.616  1.00  3.24           H  
ATOM   2359 1HD1 LEU A 151      11.539  17.395   9.060  1.00  3.24           H  
ATOM   2360 2HD1 LEU A 151      10.016  18.207   8.662  1.00  3.24           H  
ATOM   2361 3HD1 LEU A 151      11.323  19.107   9.470  1.00  3.24           H  
ATOM   2362 1HD2 LEU A 151      12.110  16.942  11.408  1.00  3.24           H  
ATOM   2363 2HD2 LEU A 151      11.852  18.634  11.829  1.00  3.24           H  
ATOM   2364 3HD2 LEU A 151      10.977  17.357  12.702  1.00  3.24           H  
ATOM   2365  N   PRO A 152       8.134  20.360  13.772  1.00  4.33           N  
ATOM   2366  CA  PRO A 152       7.454  21.577  14.222  1.00  4.33           C  
ATOM   2367  C   PRO A 152       6.857  22.441  13.102  1.00  4.33           C  
ATOM   2368  O   PRO A 152       5.866  23.131  13.335  1.00  4.33           O  
ATOM   2369  CB  PRO A 152       8.589  22.338  14.912  1.00  4.33           C  
ATOM   2370  CG  PRO A 152       9.515  21.269  15.417  1.00  4.33           C  
ATOM   2371  CD  PRO A 152       9.493  20.197  14.355  1.00  4.33           C  
ATOM   2372  HA  PRO A 152       6.673  21.299  14.947  1.00  4.33           H  
ATOM   2373 1HB  PRO A 152       9.070  23.017  14.185  1.00  4.33           H  
ATOM   2374 2HB  PRO A 152       8.182  22.970  15.715  1.00  4.33           H  
ATOM   2375 1HG  PRO A 152      10.521  21.690  15.580  1.00  4.33           H  
ATOM   2376 2HG  PRO A 152       9.164  20.900  16.393  1.00  4.33           H  
ATOM   2377 1HD  PRO A 152      10.280  20.368  13.607  1.00  4.33           H  
ATOM   2378 2HD  PRO A 152       9.600  19.247  14.878  1.00  4.33           H  
ATOM   2379  N   ASP A 153       7.495  22.394  11.922  1.00  5.45           N  
ATOM   2380  CA  ASP A 153       7.175  23.118  10.679  1.00  5.45           C  
ATOM   2381  C   ASP A 153       8.481  23.565  10.035  1.00  5.45           C  
ATOM   2382  O   ASP A 153       9.048  22.827   9.231  1.00  5.45           O  
ATOM   2383  OXT ASP A 153       9.133  24.436  10.611  1.00  5.45           O  
ATOM   2384  CB  ASP A 153       6.244  24.340  10.860  1.00  5.45           C  
ATOM   2385  CG  ASP A 153       5.823  24.983   9.513  1.00  5.45           C  
ATOM   2386  OD1 ASP A 153       6.295  24.542   8.491  1.00  5.45           O  
ATOM   2387  OD2 ASP A 153       5.040  25.908   9.533  1.00  5.45           O  
ATOM   2388  H   ASP A 153       8.293  21.785  11.870  1.00  5.45           H  
ATOM   2389  HA  ASP A 153       6.682  22.428   9.994  1.00  5.45           H  
ATOM   2390 1HB  ASP A 153       5.310  24.036  11.314  1.00  5.45           H  
ATOM   2391 2HB  ASP A 153       6.708  25.090  11.500  1.00  5.45           H  
TER    2392
ENDMDL

REMARK ID 658039 MODEL 5 9ilb-19ro2
PFRMAT TS
TARGET 9ilb-19ro2
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   ALA A   1       0.844   0.367  -2.417  1.00  5.75           N  
ATOM      2  CA  ALA A   1       2.159   0.485  -1.802  1.00  5.75           C  
ATOM      3  C   ALA A   1       2.289   1.808  -1.076  1.00  5.75           C  
ATOM      4  O   ALA A   1       2.087   2.871  -1.664  1.00  5.75           O  
ATOM      5  CB  ALA A   1       3.257   0.369  -2.851  1.00  5.75           C  
ATOM      6 1H   ALA A   1       0.602  -0.608  -2.515  1.00  5.75           H  
ATOM      7 2H   ALA A   1       0.163   0.827  -1.830  1.00  5.75           H  
ATOM      8 3H   ALA A   1       0.857   0.806  -3.325  1.00  5.75           H  
ATOM      9  HA  ALA A   1       2.270  -0.317  -1.071  1.00  5.75           H  
ATOM     10 1HB  ALA A   1       4.231   0.448  -2.362  1.00  5.75           H  
ATOM     11 2HB  ALA A   1       3.180  -0.591  -3.358  1.00  5.75           H  
ATOM     12 3HB  ALA A   1       3.151   1.173  -3.576  1.00  5.75           H  
ATOM     13  N   GLU A   2       2.633   1.752   0.203  1.00  4.81           N  
ATOM     14  CA  GLU A   2       2.841   2.985   0.951  1.00  4.81           C  
ATOM     15  C   GLU A   2       4.201   3.520   0.542  1.00  4.81           C  
ATOM     16  O   GLU A   2       5.102   2.735   0.249  1.00  4.81           O  
ATOM     17  CB  GLU A   2       2.788   2.727   2.458  1.00  4.81           C  
ATOM     18  CG  GLU A   2       1.423   2.268   2.969  1.00  4.81           C  
ATOM     19  CD  GLU A   2       1.384   2.050   4.468  1.00  4.81           C  
ATOM     20  OE1 GLU A   2       2.428   1.987   5.073  1.00  4.81           O  
ATOM     21  OE2 GLU A   2       0.304   1.948   5.003  1.00  4.81           O  
ATOM     22  H   GLU A   2       2.776   0.863   0.662  1.00  4.81           H  
ATOM     23  HA  GLU A   2       2.079   3.714   0.678  1.00  4.81           H  
ATOM     24 1HB  GLU A   2       3.521   1.966   2.723  1.00  4.81           H  
ATOM     25 2HB  GLU A   2       3.058   3.640   2.991  1.00  4.81           H  
ATOM     26 1HG  GLU A   2       0.679   3.017   2.702  1.00  4.81           H  
ATOM     27 2HG  GLU A   2       1.157   1.339   2.466  1.00  4.81           H  
ATOM     28  N   LEU A   3       4.359   4.838   0.526  1.00  3.81           N  
ATOM     29  CA  LEU A   3       5.643   5.396   0.120  1.00  3.81           C  
ATOM     30  C   LEU A   3       6.469   5.928   1.286  1.00  3.81           C  
ATOM     31  O   LEU A   3       6.065   6.848   1.998  1.00  3.81           O  
ATOM     32  CB  LEU A   3       5.418   6.477  -0.934  1.00  3.81           C  
ATOM     33  CG  LEU A   3       4.610   5.998  -2.178  1.00  3.81           C  
ATOM     34  CD1 LEU A   3       4.507   7.134  -3.153  1.00  3.81           C  
ATOM     35  CD2 LEU A   3       5.266   4.767  -2.796  1.00  3.81           C  
ATOM     36  H   LEU A   3       3.595   5.445   0.779  1.00  3.81           H  
ATOM     37  HA  LEU A   3       6.222   4.607  -0.355  1.00  3.81           H  
ATOM     38 1HB  LEU A   3       4.890   7.313  -0.481  1.00  3.81           H  
ATOM     39 2HB  LEU A   3       6.395   6.832  -1.283  1.00  3.81           H  
ATOM     40  HG  LEU A   3       3.596   5.731  -1.875  1.00  3.81           H  
ATOM     41 1HD1 LEU A   3       3.938   6.817  -4.006  1.00  3.81           H  
ATOM     42 2HD1 LEU A   3       4.009   7.961  -2.671  1.00  3.81           H  
ATOM     43 3HD1 LEU A   3       5.502   7.432  -3.468  1.00  3.81           H  
ATOM     44 1HD2 LEU A   3       4.688   4.443  -3.661  1.00  3.81           H  
ATOM     45 2HD2 LEU A   3       6.258   5.011  -3.091  1.00  3.81           H  
ATOM     46 3HD2 LEU A   3       5.303   3.963  -2.070  1.00  3.81           H  
ATOM     47  N   ALA A   4       7.624   5.300   1.482  1.00  2.92           N  
ATOM     48  CA  ALA A   4       8.560   5.626   2.556  1.00  2.92           C  
ATOM     49  C   ALA A   4       9.281   6.925   2.252  1.00  2.92           C  
ATOM     50  O   ALA A   4       9.369   7.335   1.094  1.00  2.92           O  
ATOM     51  CB  ALA A   4       9.572   4.509   2.728  1.00  2.92           C  
ATOM     52  H   ALA A   4       7.862   4.555   0.846  1.00  2.92           H  
ATOM     53  HA  ALA A   4       7.995   5.752   3.478  1.00  2.92           H  
ATOM     54 1HB  ALA A   4      10.254   4.759   3.542  1.00  2.92           H  
ATOM     55 2HB  ALA A   4       9.051   3.581   2.963  1.00  2.92           H  
ATOM     56 3HB  ALA A   4      10.138   4.387   1.805  1.00  2.92           H  
ATOM     57  N   PHE A   5       9.802   7.575   3.288  1.00  2.22           N  
ATOM     58  CA  PHE A   5      10.551   8.799   3.051  1.00  2.22           C  
ATOM     59  C   PHE A   5      11.637   9.051   4.079  1.00  2.22           C  
ATOM     60  O   PHE A   5      11.679   8.417   5.138  1.00  2.22           O  
ATOM     61  CB  PHE A   5       9.602  10.000   2.987  1.00  2.22           C  
ATOM     62  CG  PHE A   5       8.879  10.345   4.203  1.00  2.22           C  
ATOM     63  CD1 PHE A   5       9.387  11.309   5.055  1.00  2.22           C  
ATOM     64  CD2 PHE A   5       7.675   9.738   4.504  1.00  2.22           C  
ATOM     65  CE1 PHE A   5       8.708  11.661   6.195  1.00  2.22           C  
ATOM     66  CE2 PHE A   5       6.987  10.087   5.644  1.00  2.22           C  
ATOM     67  CZ  PHE A   5       7.505  11.051   6.495  1.00  2.22           C  
ATOM     68  H   PHE A   5       9.692   7.222   4.226  1.00  2.22           H  
ATOM     69  HA  PHE A   5      11.039   8.707   2.081  1.00  2.22           H  
ATOM     70 1HB  PHE A   5      10.141  10.884   2.685  1.00  2.22           H  
ATOM     71 2HB  PHE A   5       8.883   9.796   2.226  1.00  2.22           H  
ATOM     72  HD1 PHE A   5      10.338  11.792   4.811  1.00  2.22           H  
ATOM     73  HD2 PHE A   5       7.267   8.981   3.824  1.00  2.22           H  
ATOM     74  HE1 PHE A   5       9.121  12.425   6.861  1.00  2.22           H  
ATOM     75  HE2 PHE A   5       6.037   9.604   5.876  1.00  2.22           H  
ATOM     76  HZ  PHE A   5       6.964  11.328   7.399  1.00  2.22           H  
ATOM     77  N   SER A   6      12.500  10.006   3.751  1.00  1.72           N  
ATOM     78  CA  SER A   6      13.582  10.423   4.632  1.00  1.72           C  
ATOM     79  C   SER A   6      13.723  11.936   4.634  1.00  1.72           C  
ATOM     80  O   SER A   6      13.261  12.619   3.719  1.00  1.72           O  
ATOM     81  CB  SER A   6      14.884   9.781   4.193  1.00  1.72           C  
ATOM     82  OG  SER A   6      15.250  10.205   2.909  1.00  1.72           O  
ATOM     83  H   SER A   6      12.384  10.440   2.834  1.00  1.72           H  
ATOM     84  HA  SER A   6      13.351  10.099   5.646  1.00  1.72           H  
ATOM     85 1HB  SER A   6      15.670  10.049   4.902  1.00  1.72           H  
ATOM     86 2HB  SER A   6      14.783   8.696   4.211  1.00  1.72           H  
ATOM     87  HG  SER A   6      16.168   9.942   2.797  1.00  1.72           H  
ATOM     88  N   GLU A   7      14.371  12.465   5.672  1.00  1.39           N  
ATOM     89  CA  GLU A   7      14.507  13.914   5.808  1.00  1.39           C  
ATOM     90  C   GLU A   7      15.967  14.319   6.026  1.00  1.39           C  
ATOM     91  O   GLU A   7      16.622  13.772   6.921  1.00  1.39           O  
ATOM     92  CB  GLU A   7      13.707  14.352   7.036  1.00  1.39           C  
ATOM     93  CG  GLU A   7      12.213  13.891   7.070  1.00  1.39           C  
ATOM     94  CD  GLU A   7      11.415  14.347   8.317  1.00  1.39           C  
ATOM     95  OE1 GLU A   7      11.976  14.991   9.182  1.00  1.39           O  
ATOM     96  OE2 GLU A   7      10.245  14.066   8.371  1.00  1.39           O  
ATOM     97  H   GLU A   7      14.753  11.857   6.381  1.00  1.39           H  
ATOM     98  HA  GLU A   7      14.138  14.405   4.908  1.00  1.39           H  
ATOM     99 1HB  GLU A   7      14.192  13.969   7.932  1.00  1.39           H  
ATOM    100 2HB  GLU A   7      13.743  15.427   7.091  1.00  1.39           H  
ATOM    101 1HG  GLU A   7      11.714  14.227   6.195  1.00  1.39           H  
ATOM    102 2HG  GLU A   7      12.200  12.802   7.045  1.00  1.39           H  
ATOM    103  N   GLY A   8      16.450  15.310   5.266  1.00  1.19           N  
ATOM    104  CA  GLY A   8      17.835  15.772   5.436  1.00  1.19           C  
ATOM    105  C   GLY A   8      18.286  16.786   4.391  1.00  1.19           C  
ATOM    106  O   GLY A   8      17.587  17.032   3.414  1.00  1.19           O  
ATOM    107  H   GLY A   8      15.856  15.719   4.542  1.00  1.19           H  
ATOM    108 1HA  GLY A   8      17.966  16.197   6.426  1.00  1.19           H  
ATOM    109 2HA  GLY A   8      18.487  14.906   5.378  1.00  1.19           H  
ATOM    110  N   THR A   9      19.462  17.366   4.592  1.00  1.08           N  
ATOM    111  CA  THR A   9      19.967  18.363   3.640  1.00  1.08           C  
ATOM    112  C   THR A   9      20.702  17.680   2.493  1.00  1.08           C  
ATOM    113  O   THR A   9      20.992  16.492   2.577  1.00  1.08           O  
ATOM    114  CB  THR A   9      20.866  19.391   4.341  1.00  1.08           C  
ATOM    115  OG1 THR A   9      22.061  18.794   4.847  1.00  1.08           O  
ATOM    116  CG2 THR A   9      20.098  19.979   5.506  1.00  1.08           C  
ATOM    117  H   THR A   9      19.996  17.091   5.416  1.00  1.08           H  
ATOM    118  HA  THR A   9      19.123  18.899   3.212  1.00  1.08           H  
ATOM    119  HB  THR A   9      21.137  20.179   3.637  1.00  1.08           H  
ATOM    120  HG1 THR A   9      22.719  19.523   4.942  1.00  1.08           H  
ATOM    121 1HG2 THR A   9      20.692  20.706   6.027  1.00  1.08           H  
ATOM    122 2HG2 THR A   9      19.219  20.453   5.123  1.00  1.08           H  
ATOM    123 3HG2 THR A   9      19.824  19.184   6.200  1.00  1.08           H  
ATOM    124  N   ILE A  10      21.006  18.408   1.424  1.00  1.03           N  
ATOM    125  CA  ILE A  10      21.764  17.796   0.330  1.00  1.03           C  
ATOM    126  C   ILE A  10      23.083  18.547   0.109  1.00  1.03           C  
ATOM    127  O   ILE A  10      23.091  19.777  -0.051  1.00  1.03           O  
ATOM    128  CB  ILE A  10      20.929  17.725  -0.960  1.00  1.03           C  
ATOM    129  CG1 ILE A  10      19.649  16.884  -0.742  1.00  1.03           C  
ATOM    130  CG2 ILE A  10      21.752  17.121  -2.064  1.00  1.03           C  
ATOM    131  CD1 ILE A  10      18.716  16.871  -1.938  1.00  1.03           C  
ATOM    132  H   ILE A  10      20.737  19.382   1.385  1.00  1.03           H  
ATOM    133  HA  ILE A  10      22.021  16.772   0.604  1.00  1.03           H  
ATOM    134  HB  ILE A  10      20.608  18.716  -1.205  1.00  1.03           H  
ATOM    135 1HG1 ILE A  10      19.929  15.873  -0.502  1.00  1.03           H  
ATOM    136 2HG1 ILE A  10      19.094  17.295   0.100  1.00  1.03           H  
ATOM    137 1HG2 ILE A  10      21.176  17.079  -2.986  1.00  1.03           H  
ATOM    138 2HG2 ILE A  10      22.624  17.737  -2.208  1.00  1.03           H  
ATOM    139 3HG2 ILE A  10      22.051  16.114  -1.777  1.00  1.03           H  
ATOM    140 1HD1 ILE A  10      17.840  16.276  -1.707  1.00  1.03           H  
ATOM    141 2HD1 ILE A  10      18.407  17.885  -2.178  1.00  1.03           H  
ATOM    142 3HD1 ILE A  10      19.228  16.442  -2.796  1.00  1.03           H  
ATOM    143  N   VAL A  11      24.197  17.799   0.176  1.00  1.02           N  
ATOM    144  CA  VAL A  11      25.546  18.377   0.081  1.00  1.02           C  
ATOM    145  C   VAL A  11      26.396  17.759  -1.029  1.00  1.02           C  
ATOM    146  O   VAL A  11      26.488  16.546  -1.152  1.00  1.02           O  
ATOM    147  CB  VAL A  11      26.282  18.188   1.427  1.00  1.02           C  
ATOM    148  CG1 VAL A  11      27.692  18.781   1.347  1.00  1.02           C  
ATOM    149  CG2 VAL A  11      25.485  18.802   2.510  1.00  1.02           C  
ATOM    150  H   VAL A  11      24.101  16.791   0.315  1.00  1.02           H  
ATOM    151  HA  VAL A  11      25.451  19.443  -0.118  1.00  1.02           H  
ATOM    152  HB  VAL A  11      26.391  17.129   1.633  1.00  1.02           H  
ATOM    153 1HG1 VAL A  11      28.205  18.631   2.296  1.00  1.02           H  
ATOM    154 2HG1 VAL A  11      28.251  18.286   0.566  1.00  1.02           H  
ATOM    155 3HG1 VAL A  11      27.639  19.836   1.128  1.00  1.02           H  
ATOM    156 1HG2 VAL A  11      25.995  18.671   3.463  1.00  1.02           H  
ATOM    157 2HG2 VAL A  11      25.392  19.811   2.285  1.00  1.02           H  
ATOM    158 3HG2 VAL A  11      24.497  18.342   2.565  1.00  1.02           H  
ATOM    159  N   THR A  12      27.048  18.583  -1.826  1.00  1.02           N  
ATOM    160  CA  THR A  12      27.880  18.077  -2.920  1.00  1.02           C  
ATOM    161  C   THR A  12      29.234  17.534  -2.487  1.00  1.02           C  
ATOM    162  O   THR A  12      29.747  17.853  -1.417  1.00  1.02           O  
ATOM    163  CB  THR A  12      28.155  19.202  -3.913  1.00  1.02           C  
ATOM    164  OG1 THR A  12      28.812  20.264  -3.216  1.00  1.02           O  
ATOM    165  CG2 THR A  12      26.939  19.688  -4.511  1.00  1.02           C  
ATOM    166  H   THR A  12      26.976  19.591  -1.676  1.00  1.02           H  
ATOM    167  HA  THR A  12      27.335  17.284  -3.429  1.00  1.02           H  
ATOM    168  HB  THR A  12      28.813  18.843  -4.703  1.00  1.02           H  
ATOM    169  HG1 THR A  12      28.174  20.609  -2.539  1.00  1.02           H  
ATOM    170 1HG2 THR A  12      27.161  20.497  -5.198  1.00  1.02           H  
ATOM    171 2HG2 THR A  12      26.484  18.880  -5.045  1.00  1.02           H  
ATOM    172 3HG2 THR A  12      26.292  20.039  -3.719  1.00  1.02           H  
ATOM    173  N   ALA A  13      29.895  16.822  -3.400  1.00  1.04           N  
ATOM    174  CA  ALA A  13      31.283  16.364  -3.200  1.00  1.04           C  
ATOM    175  C   ALA A  13      32.254  17.533  -2.984  1.00  1.04           C  
ATOM    176  O   ALA A  13      33.339  17.363  -2.434  1.00  1.04           O  
ATOM    177  CB  ALA A  13      31.756  15.555  -4.383  1.00  1.04           C  
ATOM    178  H   ALA A  13      29.382  16.530  -4.235  1.00  1.04           H  
ATOM    179  HA  ALA A  13      31.305  15.743  -2.306  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      32.770  15.204  -4.205  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      31.114  14.722  -4.505  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      31.743  16.167  -5.284  1.00  1.04           H  
ATOM    183  N   LEU A  14      31.847  18.719  -3.424  1.00  1.05           N  
ATOM    184  CA  LEU A  14      32.633  19.939  -3.322  1.00  1.05           C  
ATOM    185  C   LEU A  14      32.354  20.636  -1.972  1.00  1.05           C  
ATOM    186  O   LEU A  14      32.833  21.745  -1.713  1.00  1.05           O  
ATOM    187  CB  LEU A  14      32.261  20.872  -4.483  1.00  1.05           C  
ATOM    188  CG  LEU A  14      32.491  20.304  -5.902  1.00  1.05           C  
ATOM    189  CD1 LEU A  14      32.002  21.319  -6.933  1.00  1.05           C  
ATOM    190  CD2 LEU A  14      33.950  19.973  -6.105  1.00  1.05           C  
ATOM    191  H   LEU A  14      30.939  18.773  -3.858  1.00  1.05           H  
ATOM    192  HA  LEU A  14      33.691  19.684  -3.377  1.00  1.05           H  
ATOM    193 1HB  LEU A  14      31.201  21.120  -4.398  1.00  1.05           H  
ATOM    194 2HB  LEU A  14      32.839  21.788  -4.396  1.00  1.05           H  
ATOM    195  HG  LEU A  14      31.910  19.396  -6.020  1.00  1.05           H  
ATOM    196 1HD1 LEU A  14      32.141  20.923  -7.935  1.00  1.05           H  
ATOM    197 2HD1 LEU A  14      30.944  21.531  -6.776  1.00  1.05           H  
ATOM    198 3HD1 LEU A  14      32.574  22.235  -6.824  1.00  1.05           H  
ATOM    199 1HD2 LEU A  14      34.089  19.561  -7.107  1.00  1.05           H  
ATOM    200 2HD2 LEU A  14      34.551  20.874  -5.997  1.00  1.05           H  
ATOM    201 3HD2 LEU A  14      34.261  19.235  -5.365  1.00  1.05           H  
ATOM    202  N   ASN A  15      31.530  19.983  -1.135  1.00  1.05           N  
ATOM    203  CA  ASN A  15      31.074  20.405   0.196  1.00  1.05           C  
ATOM    204  C   ASN A  15      30.145  21.614   0.180  1.00  1.05           C  
ATOM    205  O   ASN A  15      29.806  22.180   1.229  1.00  1.05           O  
ATOM    206  CB  ASN A  15      32.255  20.673   1.115  1.00  1.05           C  
ATOM    207  CG  ASN A  15      33.087  19.440   1.356  1.00  1.05           C  
ATOM    208  OD1 ASN A  15      32.570  18.373   1.710  1.00  1.05           O  
ATOM    209  ND2 ASN A  15      34.375  19.567   1.161  1.00  1.05           N  
ATOM    210  H   ASN A  15      31.160  19.086  -1.432  1.00  1.05           H  
ATOM    211  HA  ASN A  15      30.504  19.575   0.619  1.00  1.05           H  
ATOM    212 1HB  ASN A  15      32.886  21.461   0.714  1.00  1.05           H  
ATOM    213 2HB  ASN A  15      31.879  21.024   2.074  1.00  1.05           H  
ATOM    214 1HD2 ASN A  15      34.982  18.784   1.298  1.00  1.05           H  
ATOM    215 2HD2 ASN A  15      34.750  20.447   0.870  1.00  1.05           H  
ATOM    216  N   ARG A  16      29.645  21.968  -0.989  1.00  1.06           N  
ATOM    217  CA  ARG A  16      28.694  23.057  -1.040  1.00  1.06           C  
ATOM    218  C   ARG A  16      27.314  22.498  -0.761  1.00  1.06           C  
ATOM    219  O   ARG A  16      26.973  21.397  -1.217  1.00  1.06           O  
ATOM    220  CB  ARG A  16      28.694  23.736  -2.381  1.00  1.06           C  
ATOM    221  CG  ARG A  16      29.767  24.823  -2.631  1.00  1.06           C  
ATOM    222  CD  ARG A  16      31.165  24.265  -2.729  1.00  1.06           C  
ATOM    223  NE  ARG A  16      32.118  25.267  -3.230  1.00  1.06           N  
ATOM    224  CZ  ARG A  16      33.472  25.127  -3.293  1.00  1.06           C  
ATOM    225  NH1 ARG A  16      34.080  24.034  -2.872  1.00  1.06           N  
ATOM    226  NH2 ARG A  16      34.203  26.111  -3.791  1.00  1.06           N  
ATOM    227  H   ARG A  16      29.940  21.489  -1.832  1.00  1.06           H  
ATOM    228  HA  ARG A  16      28.941  23.794  -0.273  1.00  1.06           H  
ATOM    229 1HB  ARG A  16      28.780  22.992  -3.171  1.00  1.06           H  
ATOM    230 2HB  ARG A  16      27.736  24.211  -2.486  1.00  1.06           H  
ATOM    231 1HG  ARG A  16      29.541  25.344  -3.564  1.00  1.06           H  
ATOM    232 2HG  ARG A  16      29.747  25.539  -1.807  1.00  1.06           H  
ATOM    233 1HD  ARG A  16      31.495  23.946  -1.741  1.00  1.06           H  
ATOM    234 2HD  ARG A  16      31.173  23.419  -3.405  1.00  1.06           H  
ATOM    235  HE  ARG A  16      31.732  26.133  -3.582  1.00  1.06           H  
ATOM    236 1HH1 ARG A  16      33.547  23.244  -2.480  1.00  1.06           H  
ATOM    237 2HH1 ARG A  16      35.082  23.967  -2.938  1.00  1.06           H  
ATOM    238 1HH2 ARG A  16      33.756  26.951  -4.129  1.00  1.06           H  
ATOM    239 2HH2 ARG A  16      35.204  26.017  -3.845  1.00  1.06           H  
ATOM    240  N   ARG A  17      26.526  23.254  -0.019  1.00  1.07           N  
ATOM    241  CA  ARG A  17      25.174  22.876   0.347  1.00  1.07           C  
ATOM    242  C   ARG A  17      24.150  23.457  -0.577  1.00  1.07           C  
ATOM    243  O   ARG A  17      24.344  24.555  -1.105  1.00  1.07           O  
ATOM    244  CB  ARG A  17      24.849  23.408   1.720  1.00  1.07           C  
ATOM    245  CG  ARG A  17      25.218  22.573   2.870  1.00  1.07           C  
ATOM    246  CD  ARG A  17      26.675  22.307   2.988  1.00  1.07           C  
ATOM    247  NE  ARG A  17      26.950  21.576   4.213  1.00  1.07           N  
ATOM    248  CZ  ARG A  17      28.143  21.077   4.607  1.00  1.07           C  
ATOM    249  NH1 ARG A  17      29.241  21.209   3.879  1.00  1.07           N  
ATOM    250  NH2 ARG A  17      28.213  20.431   5.759  1.00  1.07           N  
ATOM    251  H   ARG A  17      26.872  24.152   0.315  1.00  1.07           H  
ATOM    252  HA  ARG A  17      25.090  21.790   0.336  1.00  1.07           H  
ATOM    253 1HB  ARG A  17      25.342  24.358   1.834  1.00  1.07           H  
ATOM    254 2HB  ARG A  17      23.780  23.597   1.777  1.00  1.07           H  
ATOM    255 1HG  ARG A  17      24.948  23.103   3.765  1.00  1.07           H  
ATOM    256 2HG  ARG A  17      24.647  21.674   2.832  1.00  1.07           H  
ATOM    257 1HD  ARG A  17      27.008  21.718   2.154  1.00  1.07           H  
ATOM    258 2HD  ARG A  17      27.228  23.243   3.005  1.00  1.07           H  
ATOM    259  HE  ARG A  17      26.160  21.421   4.830  1.00  1.07           H  
ATOM    260 1HH1 ARG A  17      29.239  21.699   2.974  1.00  1.07           H  
ATOM    261 2HH1 ARG A  17      30.108  20.821   4.213  1.00  1.07           H  
ATOM    262 1HH2 ARG A  17      27.384  20.319   6.327  1.00  1.07           H  
ATOM    263 2HH2 ARG A  17      29.093  20.050   6.070  1.00  1.07           H  
ATOM    264  N   ILE A  18      23.032  22.771  -0.716  1.00  1.09           N  
ATOM    265  CA  ILE A  18      21.909  23.364  -1.412  1.00  1.09           C  
ATOM    266  C   ILE A  18      21.125  24.312  -0.490  1.00  1.09           C  
ATOM    267  O   ILE A  18      20.769  23.936   0.637  1.00  1.09           O  
ATOM    268  CB  ILE A  18      21.019  22.295  -2.053  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      21.797  21.586  -3.130  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      19.904  22.887  -2.585  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      21.110  20.417  -3.778  1.00  1.09           C  
ATOM    272  H   ILE A  18      22.956  21.824  -0.328  1.00  1.09           H  
ATOM    273  HA  ILE A  18      22.302  23.967  -2.234  1.00  1.09           H  
ATOM    274  HB  ILE A  18      20.737  21.554  -1.305  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18      22.021  22.317  -3.899  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18      22.728  21.229  -2.690  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      19.267  22.144  -3.062  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      19.359  23.390  -1.814  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      20.288  23.577  -3.296  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18      21.759  19.992  -4.539  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      20.888  19.684  -3.061  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      20.185  20.756  -4.241  1.00  1.09           H  
ATOM    283  N   ALA A  19      20.878  25.539  -0.979  1.00  1.16           N  
ATOM    284  CA  ALA A  19      20.197  26.607  -0.244  1.00  1.16           C  
ATOM    285  C   ALA A  19      19.223  27.387  -1.138  1.00  1.16           C  
ATOM    286  O   ALA A  19      19.382  27.432  -2.359  1.00  1.16           O  
ATOM    287  CB  ALA A  19      21.221  27.569   0.314  1.00  1.16           C  
ATOM    288  H   ALA A  19      21.240  25.773  -1.904  1.00  1.16           H  
ATOM    289  HA  ALA A  19      19.657  26.165   0.581  1.00  1.16           H  
ATOM    290 1HB  ALA A  19      20.713  28.350   0.882  1.00  1.16           H  
ATOM    291 2HB  ALA A  19      21.909  27.033   0.966  1.00  1.16           H  
ATOM    292 3HB  ALA A  19      21.776  28.018  -0.514  1.00  1.16           H  
ATOM    293  N   LEU A  20      18.203  28.019  -0.557  1.00  1.25           N  
ATOM    294  CA  LEU A  20      17.295  28.782  -1.412  1.00  1.25           C  
ATOM    295  C   LEU A  20      18.028  29.964  -2.032  1.00  1.25           C  
ATOM    296  O   LEU A  20      18.739  30.688  -1.333  1.00  1.25           O  
ATOM    297  CB  LEU A  20      16.083  29.300  -0.604  1.00  1.25           C  
ATOM    298  CG  LEU A  20      15.059  28.258  -0.066  1.00  1.25           C  
ATOM    299  CD1 LEU A  20      14.088  28.931   0.870  1.00  1.25           C  
ATOM    300  CD2 LEU A  20      14.285  27.660  -1.230  1.00  1.25           C  
ATOM    301  H   LEU A  20      18.070  27.983   0.447  1.00  1.25           H  
ATOM    302  HA  LEU A  20      16.939  28.140  -2.212  1.00  1.25           H  
ATOM    303 1HB  LEU A  20      16.461  29.855   0.253  1.00  1.25           H  
ATOM    304 2HB  LEU A  20      15.531  29.997  -1.241  1.00  1.25           H  
ATOM    305  HG  LEU A  20      15.578  27.489   0.483  1.00  1.25           H  
ATOM    306 1HD1 LEU A  20      13.372  28.195   1.244  1.00  1.25           H  
ATOM    307 2HD1 LEU A  20      14.634  29.365   1.708  1.00  1.25           H  
ATOM    308 3HD1 LEU A  20      13.554  29.716   0.336  1.00  1.25           H  
ATOM    309 1HD2 LEU A  20      13.566  26.930  -0.856  1.00  1.25           H  
ATOM    310 2HD2 LEU A  20      13.756  28.453  -1.764  1.00  1.25           H  
ATOM    311 3HD2 LEU A  20      14.958  27.188  -1.893  1.00  1.25           H  
ATOM    312  N   GLY A  21      17.833  30.175  -3.333  1.00  1.36           N  
ATOM    313  CA  GLY A  21      18.407  31.315  -4.043  1.00  1.36           C  
ATOM    314  C   GLY A  21      17.319  32.336  -4.362  1.00  1.36           C  
ATOM    315  O   GLY A  21      17.597  33.514  -4.600  1.00  1.36           O  
ATOM    316  H   GLY A  21      17.264  29.532  -3.868  1.00  1.36           H  
ATOM    317 1HA  GLY A  21      19.193  31.772  -3.443  1.00  1.36           H  
ATOM    318 2HA  GLY A  21      18.854  30.965  -4.966  1.00  1.36           H  
ATOM    319  N   GLY A  22      16.074  31.870  -4.306  1.00  1.43           N  
ATOM    320  CA  GLY A  22      14.888  32.672  -4.569  1.00  1.43           C  
ATOM    321  C   GLY A  22      13.626  31.819  -4.457  1.00  1.43           C  
ATOM    322  O   GLY A  22      13.696  30.603  -4.278  1.00  1.43           O  
ATOM    323  H   GLY A  22      15.963  30.877  -4.148  1.00  1.43           H  
ATOM    324 1HA  GLY A  22      14.840  33.498  -3.860  1.00  1.43           H  
ATOM    325 2HA  GLY A  22      14.954  33.104  -5.567  1.00  1.43           H  
ATOM    326  N   GLU A  23      12.471  32.441  -4.680  1.00  1.45           N  
ATOM    327  CA  GLU A  23      11.164  31.776  -4.569  1.00  1.45           C  
ATOM    328  C   GLU A  23      10.988  30.610  -5.548  1.00  1.45           C  
ATOM    329  O   GLU A  23      10.167  29.718  -5.327  1.00  1.45           O  
ATOM    330  CB  GLU A  23      10.043  32.794  -4.784  1.00  1.45           C  
ATOM    331  CG  GLU A  23       9.910  33.823  -3.662  1.00  1.45           C  
ATOM    332  CD  GLU A  23       8.805  34.830  -3.896  1.00  1.45           C  
ATOM    333  OE1 GLU A  23       8.211  34.807  -4.948  1.00  1.45           O  
ATOM    334  OE2 GLU A  23       8.556  35.621  -3.016  1.00  1.45           O  
ATOM    335  H   GLU A  23      12.489  33.432  -4.877  1.00  1.45           H  
ATOM    336  HA  GLU A  23      11.075  31.376  -3.559  1.00  1.45           H  
ATOM    337 1HB  GLU A  23      10.216  33.333  -5.717  1.00  1.45           H  
ATOM    338 2HB  GLU A  23       9.092  32.272  -4.879  1.00  1.45           H  
ATOM    339 1HG  GLU A  23       9.714  33.297  -2.728  1.00  1.45           H  
ATOM    340 2HG  GLU A  23      10.858  34.349  -3.556  1.00  1.45           H  
ATOM    341  N   ASP A  24      11.742  30.644  -6.634  1.00  1.39           N  
ATOM    342  CA  ASP A  24      11.703  29.623  -7.660  1.00  1.39           C  
ATOM    343  C   ASP A  24      13.112  29.225  -8.104  1.00  1.39           C  
ATOM    344  O   ASP A  24      13.308  28.783  -9.238  1.00  1.39           O  
ATOM    345  CB  ASP A  24      10.839  30.082  -8.838  1.00  1.39           C  
ATOM    346  CG  ASP A  24      11.345  31.351  -9.550  1.00  1.39           C  
ATOM    347  OD1 ASP A  24      12.363  31.888  -9.172  1.00  1.39           O  
ATOM    348  OD2 ASP A  24      10.681  31.771 -10.469  1.00  1.39           O  
ATOM    349  H   ASP A  24      12.381  31.414  -6.741  1.00  1.39           H  
ATOM    350  HA  ASP A  24      11.224  28.739  -7.239  1.00  1.39           H  
ATOM    351 1HB  ASP A  24      10.774  29.277  -9.571  1.00  1.39           H  
ATOM    352 2HB  ASP A  24       9.824  30.271  -8.480  1.00  1.39           H  
ATOM    353  N   SER A  25      14.106  29.387  -7.211  1.00  1.28           N  
ATOM    354  CA  SER A  25      15.486  29.066  -7.592  1.00  1.28           C  
ATOM    355  C   SER A  25      16.353  28.602  -6.425  1.00  1.28           C  
ATOM    356  O   SER A  25      16.304  29.160  -5.324  1.00  1.28           O  
ATOM    357  CB  SER A  25      16.127  30.279  -8.229  1.00  1.28           C  
ATOM    358  OG  SER A  25      17.449  30.013  -8.602  1.00  1.28           O  
ATOM    359  H   SER A  25      13.901  29.729  -6.271  1.00  1.28           H  
ATOM    360  HA  SER A  25      15.456  28.261  -8.325  1.00  1.28           H  
ATOM    361 1HB  SER A  25      15.548  30.579  -9.105  1.00  1.28           H  
ATOM    362 2HB  SER A  25      16.106  31.110  -7.522  1.00  1.28           H  
ATOM    363  HG  SER A  25      17.903  29.761  -7.793  1.00  1.28           H  
ATOM    364  N   ILE A  26      17.139  27.556  -6.684  1.00  1.16           N  
ATOM    365  CA  ILE A  26      18.034  26.949  -5.700  1.00  1.16           C  
ATOM    366  C   ILE A  26      19.500  27.128  -6.065  1.00  1.16           C  
ATOM    367  O   ILE A  26      19.874  26.908  -7.215  1.00  1.16           O  
ATOM    368  CB  ILE A  26      17.726  25.470  -5.575  1.00  1.16           C  
ATOM    369  CG1 ILE A  26      16.386  25.285  -5.300  1.00  1.16           C  
ATOM    370  CG2 ILE A  26      18.442  24.956  -4.487  1.00  1.16           C  
ATOM    371  CD1 ILE A  26      16.032  25.906  -4.007  1.00  1.16           C  
ATOM    372  H   ILE A  26      17.113  27.158  -7.614  1.00  1.16           H  
ATOM    373  HA  ILE A  26      17.873  27.422  -4.733  1.00  1.16           H  
ATOM    374  HB  ILE A  26      17.979  24.947  -6.487  1.00  1.16           H  
ATOM    375 1HG1 ILE A  26      15.820  25.715  -6.107  1.00  1.16           H  
ATOM    376 2HG1 ILE A  26      16.174  24.219  -5.258  1.00  1.16           H  
ATOM    377 1HG2 ILE A  26      18.193  23.909  -4.398  1.00  1.16           H  
ATOM    378 2HG2 ILE A  26      19.489  25.085  -4.658  1.00  1.16           H  
ATOM    379 3HG2 ILE A  26      18.168  25.479  -3.574  1.00  1.16           H  
ATOM    380 1HD1 ILE A  26      15.000  25.776  -3.754  1.00  1.16           H  
ATOM    381 2HD1 ILE A  26      16.632  25.444  -3.263  1.00  1.16           H  
ATOM    382 3HD1 ILE A  26      16.246  26.963  -4.041  1.00  1.16           H  
ATOM    383  N   LYS A  27      20.316  27.549  -5.101  1.00  1.07           N  
ATOM    384  CA  LYS A  27      21.736  27.796  -5.336  1.00  1.07           C  
ATOM    385  C   LYS A  27      22.650  27.078  -4.348  1.00  1.07           C  
ATOM    386  O   LYS A  27      22.237  26.684  -3.258  1.00  1.07           O  
ATOM    387  CB  LYS A  27      22.011  29.296  -5.304  1.00  1.07           C  
ATOM    388  CG  LYS A  27      21.334  30.082  -6.431  1.00  1.07           C  
ATOM    389  CD  LYS A  27      21.599  31.583  -6.330  1.00  1.07           C  
ATOM    390  CE  LYS A  27      20.887  32.333  -7.449  1.00  1.07           C  
ATOM    391  NZ  LYS A  27      21.119  33.802  -7.378  1.00  1.07           N  
ATOM    392  H   LYS A  27      19.947  27.676  -4.159  1.00  1.07           H  
ATOM    393  HA  LYS A  27      21.984  27.422  -6.323  1.00  1.07           H  
ATOM    394 1HB  LYS A  27      21.682  29.708  -4.350  1.00  1.07           H  
ATOM    395 2HB  LYS A  27      23.086  29.464  -5.384  1.00  1.07           H  
ATOM    396 1HG  LYS A  27      21.742  29.733  -7.382  1.00  1.07           H  
ATOM    397 2HG  LYS A  27      20.270  29.900  -6.436  1.00  1.07           H  
ATOM    398 1HD  LYS A  27      21.254  31.961  -5.368  1.00  1.07           H  
ATOM    399 2HD  LYS A  27      22.668  31.768  -6.410  1.00  1.07           H  
ATOM    400 1HE  LYS A  27      21.248  31.962  -8.409  1.00  1.07           H  
ATOM    401 2HE  LYS A  27      19.814  32.141  -7.376  1.00  1.07           H  
ATOM    402 1HZ  LYS A  27      20.629  34.255  -8.134  1.00  1.07           H  
ATOM    403 2HZ  LYS A  27      20.778  34.157  -6.495  1.00  1.07           H  
ATOM    404 3HZ  LYS A  27      22.108  33.989  -7.457  1.00  1.07           H  
ATOM    405  N   PHE A  28      23.907  26.913  -4.738  1.00  1.03           N  
ATOM    406  CA  PHE A  28      24.900  26.315  -3.855  1.00  1.03           C  
ATOM    407  C   PHE A  28      25.673  27.312  -2.992  1.00  1.03           C  
ATOM    408  O   PHE A  28      26.002  28.421  -3.431  1.00  1.03           O  
ATOM    409  CB  PHE A  28      25.860  25.493  -4.666  1.00  1.03           C  
ATOM    410  CG  PHE A  28      25.246  24.286  -5.155  1.00  1.03           C  
ATOM    411  CD1 PHE A  28      24.751  24.247  -6.419  1.00  1.03           C  
ATOM    412  CD2 PHE A  28      25.144  23.173  -4.355  1.00  1.03           C  
ATOM    413  CE1 PHE A  28      24.180  23.130  -6.886  1.00  1.03           C  
ATOM    414  CE2 PHE A  28      24.559  22.046  -4.832  1.00  1.03           C  
ATOM    415  CZ  PHE A  28      24.074  22.017  -6.099  1.00  1.03           C  
ATOM    416  H   PHE A  28      24.169  27.205  -5.681  1.00  1.03           H  
ATOM    417  HA  PHE A  28      24.372  25.638  -3.193  1.00  1.03           H  
ATOM    418 1HB  PHE A  28      26.199  26.073  -5.528  1.00  1.03           H  
ATOM    419 2HB  PHE A  28      26.718  25.246  -4.092  1.00  1.03           H  
ATOM    420  HD1 PHE A  28      24.834  25.122  -7.057  1.00  1.03           H  
ATOM    421  HD2 PHE A  28      25.534  23.202  -3.335  1.00  1.03           H  
ATOM    422  HE1 PHE A  28      23.815  23.114  -7.887  1.00  1.03           H  
ATOM    423  HE2 PHE A  28      24.475  21.175  -4.204  1.00  1.03           H  
ATOM    424  HZ  PHE A  28      23.606  21.119  -6.497  1.00  1.03           H  
ATOM    425  N   SER A  29      26.023  26.890  -1.773  1.00  1.08           N  
ATOM    426  CA  SER A  29      26.815  27.750  -0.886  1.00  1.08           C  
ATOM    427  C   SER A  29      27.652  26.984   0.145  1.00  1.08           C  
ATOM    428  O   SER A  29      27.264  25.917   0.632  1.00  1.08           O  
ATOM    429  CB  SER A  29      25.869  28.692  -0.156  1.00  1.08           C  
ATOM    430  OG  SER A  29      26.552  29.566   0.706  1.00  1.08           O  
ATOM    431  H   SER A  29      25.677  25.983  -1.457  1.00  1.08           H  
ATOM    432  HA  SER A  29      27.498  28.339  -1.500  1.00  1.08           H  
ATOM    433 1HB  SER A  29      25.299  29.269  -0.882  1.00  1.08           H  
ATOM    434 2HB  SER A  29      25.157  28.100   0.419  1.00  1.08           H  
ATOM    435  HG  SER A  29      27.161  29.017   1.239  1.00  1.08           H  
ATOM    436  N   LYS A  30      28.830  27.514   0.472  1.00  1.20           N  
ATOM    437  CA  LYS A  30      29.635  26.936   1.541  1.00  1.20           C  
ATOM    438  C   LYS A  30      28.932  27.260   2.851  1.00  1.20           C  
ATOM    439  O   LYS A  30      28.409  28.363   3.008  1.00  1.20           O  
ATOM    440  CB  LYS A  30      31.072  27.468   1.526  1.00  1.20           C  
ATOM    441  CG  LYS A  30      32.004  26.817   2.550  1.00  1.20           C  
ATOM    442  CD  LYS A  30      33.437  27.325   2.401  1.00  1.20           C  
ATOM    443  CE  LYS A  30      34.361  26.688   3.431  1.00  1.20           C  
ATOM    444  NZ  LYS A  30      35.761  27.179   3.302  1.00  1.20           N  
ATOM    445  H   LYS A  30      29.169  28.375   0.026  1.00  1.20           H  
ATOM    446  HA  LYS A  30      29.662  25.851   1.429  1.00  1.20           H  
ATOM    447 1HB  LYS A  30      31.502  27.333   0.532  1.00  1.20           H  
ATOM    448 2HB  LYS A  30      31.059  28.541   1.728  1.00  1.20           H  
ATOM    449 1HG  LYS A  30      31.654  27.046   3.559  1.00  1.20           H  
ATOM    450 2HG  LYS A  30      31.990  25.736   2.417  1.00  1.20           H  
ATOM    451 1HD  LYS A  30      33.803  27.089   1.399  1.00  1.20           H  
ATOM    452 2HD  LYS A  30      33.453  28.407   2.528  1.00  1.20           H  
ATOM    453 1HE  LYS A  30      33.994  26.920   4.431  1.00  1.20           H  
ATOM    454 2HE  LYS A  30      34.354  25.606   3.295  1.00  1.20           H  
ATOM    455 1HZ  LYS A  30      36.340  26.734   4.000  1.00  1.20           H  
ATOM    456 2HZ  LYS A  30      36.114  26.958   2.381  1.00  1.20           H  
ATOM    457 3HZ  LYS A  30      35.781  28.180   3.437  1.00  1.20           H  
ATOM    458  N   VAL A  31      28.880  26.300   3.761  1.00  1.38           N  
ATOM    459  CA  VAL A  31      28.234  26.491   5.054  1.00  1.38           C  
ATOM    460  C   VAL A  31      29.161  26.363   6.242  1.00  1.38           C  
ATOM    461  O   VAL A  31      29.966  25.436   6.332  1.00  1.38           O  
ATOM    462  CB  VAL A  31      27.060  25.513   5.205  1.00  1.38           C  
ATOM    463  CG1 VAL A  31      26.482  25.577   6.572  1.00  1.38           C  
ATOM    464  CG2 VAL A  31      25.972  25.928   4.229  1.00  1.38           C  
ATOM    465  H   VAL A  31      29.313  25.412   3.557  1.00  1.38           H  
ATOM    466  HA  VAL A  31      27.815  27.498   5.071  1.00  1.38           H  
ATOM    467  HB  VAL A  31      27.396  24.501   5.017  1.00  1.38           H  
ATOM    468 1HG1 VAL A  31      25.646  24.887   6.629  1.00  1.38           H  
ATOM    469 2HG1 VAL A  31      27.228  25.295   7.311  1.00  1.38           H  
ATOM    470 3HG1 VAL A  31      26.148  26.589   6.761  1.00  1.38           H  
ATOM    471 1HG2 VAL A  31      25.122  25.271   4.325  1.00  1.38           H  
ATOM    472 2HG2 VAL A  31      25.659  26.949   4.459  1.00  1.38           H  
ATOM    473 3HG2 VAL A  31      26.356  25.893   3.214  1.00  1.38           H  
ATOM    474  N   SER A  32      29.033  27.322   7.150  1.00  1.59           N  
ATOM    475  CA  SER A  32      29.791  27.365   8.384  1.00  1.59           C  
ATOM    476  C   SER A  32      29.049  28.183   9.441  1.00  1.59           C  
ATOM    477  O   SER A  32      28.453  29.223   9.143  1.00  1.59           O  
ATOM    478  CB  SER A  32      31.156  27.964   8.131  1.00  1.59           C  
ATOM    479  OG  SER A  32      31.900  28.028   9.317  1.00  1.59           O  
ATOM    480  H   SER A  32      28.360  28.052   6.974  1.00  1.59           H  
ATOM    481  HA  SER A  32      29.911  26.345   8.755  1.00  1.59           H  
ATOM    482 1HB  SER A  32      31.690  27.361   7.394  1.00  1.59           H  
ATOM    483 2HB  SER A  32      31.040  28.964   7.716  1.00  1.59           H  
ATOM    484  HG  SER A  32      31.360  28.524   9.937  1.00  1.59           H  
ATOM    485  N   GLY A  33      29.102  27.720  10.682  1.00  1.77           N  
ATOM    486  CA  GLY A  33      28.504  28.454  11.791  1.00  1.77           C  
ATOM    487  C   GLY A  33      27.009  28.704  11.594  1.00  1.77           C  
ATOM    488  O   GLY A  33      26.232  27.795  11.283  1.00  1.77           O  
ATOM    489  H   GLY A  33      29.590  26.851  10.864  1.00  1.77           H  
ATOM    490 1HA  GLY A  33      28.660  27.896  12.714  1.00  1.77           H  
ATOM    491 2HA  GLY A  33      29.018  29.407  11.911  1.00  1.77           H  
ATOM    492  N   GLU A  34      26.624  29.966  11.742  1.00  1.88           N  
ATOM    493  CA  GLU A  34      25.241  30.428  11.630  1.00  1.88           C  
ATOM    494  C   GLU A  34      24.649  30.266  10.232  1.00  1.88           C  
ATOM    495  O   GLU A  34      23.428  30.230  10.074  1.00  1.88           O  
ATOM    496  CB  GLU A  34      25.151  31.895  12.056  1.00  1.88           C  
ATOM    497  CG  GLU A  34      25.412  32.129  13.545  1.00  1.88           C  
ATOM    498  CD  GLU A  34      25.338  33.588  13.949  1.00  1.88           C  
ATOM    499  OE1 GLU A  34      25.161  34.420  13.090  1.00  1.88           O  
ATOM    500  OE2 GLU A  34      25.459  33.863  15.120  1.00  1.88           O  
ATOM    501  H   GLU A  34      27.332  30.651  11.966  1.00  1.88           H  
ATOM    502  HA  GLU A  34      24.632  29.837  12.313  1.00  1.88           H  
ATOM    503 1HB  GLU A  34      25.870  32.484  11.486  1.00  1.88           H  
ATOM    504 2HB  GLU A  34      24.156  32.278  11.826  1.00  1.88           H  
ATOM    505 1HG  GLU A  34      24.676  31.568  14.120  1.00  1.88           H  
ATOM    506 2HG  GLU A  34      26.398  31.738  13.791  1.00  1.88           H  
ATOM    507  N   GLU A  35      25.502  30.157   9.215  1.00  1.87           N  
ATOM    508  CA  GLU A  35      25.052  30.050   7.831  1.00  1.87           C  
ATOM    509  C   GLU A  35      24.222  28.787   7.617  1.00  1.87           C  
ATOM    510  O   GLU A  35      23.464  28.689   6.654  1.00  1.87           O  
ATOM    511  CB  GLU A  35      26.234  30.065   6.863  1.00  1.87           C  
ATOM    512  CG  GLU A  35      27.039  31.384   6.854  1.00  1.87           C  
ATOM    513  CD  GLU A  35      26.281  32.602   6.337  1.00  1.87           C  
ATOM    514  OE1 GLU A  35      25.755  32.559   5.245  1.00  1.87           O  
ATOM    515  OE2 GLU A  35      26.221  33.581   7.041  1.00  1.87           O  
ATOM    516  H   GLU A  35      26.506  30.125   9.398  1.00  1.87           H  
ATOM    517  HA  GLU A  35      24.418  30.910   7.610  1.00  1.87           H  
ATOM    518 1HB  GLU A  35      26.903  29.257   7.109  1.00  1.87           H  
ATOM    519 2HB  GLU A  35      25.872  29.886   5.851  1.00  1.87           H  
ATOM    520 1HG  GLU A  35      27.363  31.585   7.877  1.00  1.87           H  
ATOM    521 2HG  GLU A  35      27.932  31.235   6.249  1.00  1.87           H  
ATOM    522  N   ARG A  36      24.359  27.799   8.509  1.00  1.77           N  
ATOM    523  CA  ARG A  36      23.613  26.558   8.373  1.00  1.77           C  
ATOM    524  C   ARG A  36      22.104  26.789   8.358  1.00  1.77           C  
ATOM    525  O   ARG A  36      21.370  25.988   7.782  1.00  1.77           O  
ATOM    526  CB  ARG A  36      23.958  25.604   9.508  1.00  1.77           C  
ATOM    527  CG  ARG A  36      23.450  26.022  10.889  1.00  1.77           C  
ATOM    528  CD  ARG A  36      23.999  25.139  11.953  1.00  1.77           C  
ATOM    529  NE  ARG A  36      23.477  25.459  13.279  1.00  1.77           N  
ATOM    530  CZ  ARG A  36      23.956  26.428  14.079  1.00  1.77           C  
ATOM    531  NH1 ARG A  36      24.943  27.182  13.673  1.00  1.77           N  
ATOM    532  NH2 ARG A  36      23.428  26.619  15.278  1.00  1.77           N  
ATOM    533  H   ARG A  36      24.986  27.913   9.311  1.00  1.77           H  
ATOM    534  HA  ARG A  36      23.877  26.095   7.431  1.00  1.77           H  
ATOM    535 1HB  ARG A  36      23.561  24.617   9.290  1.00  1.77           H  
ATOM    536 2HB  ARG A  36      25.044  25.517   9.580  1.00  1.77           H  
ATOM    537 1HG  ARG A  36      23.751  27.052  11.097  1.00  1.77           H  
ATOM    538 2HG  ARG A  36      22.363  25.952  10.918  1.00  1.77           H  
ATOM    539 1HD  ARG A  36      23.750  24.104  11.729  1.00  1.77           H  
ATOM    540 2HD  ARG A  36      25.084  25.256  11.979  1.00  1.77           H  
ATOM    541  HE  ARG A  36      22.714  24.898  13.628  1.00  1.77           H  
ATOM    542 1HH1 ARG A  36      25.343  27.046  12.728  1.00  1.77           H  
ATOM    543 2HH1 ARG A  36      25.303  27.908  14.270  1.00  1.77           H  
ATOM    544 1HH2 ARG A  36      22.664  26.036  15.593  1.00  1.77           H  
ATOM    545 2HH2 ARG A  36      23.789  27.346  15.876  1.00  1.77           H  
ATOM    546  N   GLU A  37      21.628  27.909   8.918  1.00  1.62           N  
ATOM    547  CA  GLU A  37      20.195  28.199   8.956  1.00  1.62           C  
ATOM    548  C   GLU A  37      19.612  28.448   7.562  1.00  1.62           C  
ATOM    549  O   GLU A  37      18.397  28.391   7.374  1.00  1.62           O  
ATOM    550  CB  GLU A  37      19.886  29.395   9.866  1.00  1.62           C  
ATOM    551  CG  GLU A  37      20.126  29.142  11.366  1.00  1.62           C  
ATOM    552  CD  GLU A  37      19.697  30.308  12.264  1.00  1.62           C  
ATOM    553  OE1 GLU A  37      19.266  31.316  11.749  1.00  1.62           O  
ATOM    554  OE2 GLU A  37      19.787  30.169  13.465  1.00  1.62           O  
ATOM    555  H   GLU A  37      22.276  28.584   9.337  1.00  1.62           H  
ATOM    556  HA  GLU A  37      19.690  27.328   9.374  1.00  1.62           H  
ATOM    557 1HB  GLU A  37      20.510  30.240   9.568  1.00  1.62           H  
ATOM    558 2HB  GLU A  37      18.846  29.693   9.735  1.00  1.62           H  
ATOM    559 1HG  GLU A  37      19.582  28.247  11.663  1.00  1.62           H  
ATOM    560 2HG  GLU A  37      21.193  28.950  11.515  1.00  1.62           H  
ATOM    561  N   LYS A  38      20.472  28.773   6.596  1.00  1.45           N  
ATOM    562  CA  LYS A  38      20.058  29.066   5.232  1.00  1.45           C  
ATOM    563  C   LYS A  38      19.943  27.789   4.386  1.00  1.45           C  
ATOM    564  O   LYS A  38      19.459  27.819   3.250  1.00  1.45           O  
ATOM    565  CB  LYS A  38      21.087  29.999   4.602  1.00  1.45           C  
ATOM    566  CG  LYS A  38      21.193  31.359   5.268  1.00  1.45           C  
ATOM    567  CD  LYS A  38      22.289  32.184   4.626  1.00  1.45           C  
ATOM    568  CE  LYS A  38      22.434  33.551   5.281  1.00  1.45           C  
ATOM    569  NZ  LYS A  38      23.569  34.313   4.700  1.00  1.45           N  
ATOM    570  H   LYS A  38      21.472  28.795   6.800  1.00  1.45           H  
ATOM    571  HA  LYS A  38      19.082  29.551   5.259  1.00  1.45           H  
ATOM    572 1HB  LYS A  38      22.071  29.528   4.642  1.00  1.45           H  
ATOM    573 2HB  LYS A  38      20.843  30.154   3.552  1.00  1.45           H  
ATOM    574 1HG  LYS A  38      20.244  31.887   5.193  1.00  1.45           H  
ATOM    575 2HG  LYS A  38      21.437  31.217   6.324  1.00  1.45           H  
ATOM    576 1HD  LYS A  38      23.244  31.653   4.728  1.00  1.45           H  
ATOM    577 2HD  LYS A  38      22.079  32.316   3.566  1.00  1.45           H  
ATOM    578 1HE  LYS A  38      21.516  34.118   5.143  1.00  1.45           H  
ATOM    579 2HE  LYS A  38      22.615  33.417   6.350  1.00  1.45           H  
ATOM    580 1HZ  LYS A  38      23.658  35.205   5.156  1.00  1.45           H  
ATOM    581 2HZ  LYS A  38      24.432  33.761   4.856  1.00  1.45           H  
ATOM    582 3HZ  LYS A  38      23.430  34.450   3.715  1.00  1.45           H  
ATOM    583  N   GLN A  39      20.441  26.676   4.929  1.00  1.31           N  
ATOM    584  CA  GLN A  39      20.519  25.393   4.233  1.00  1.31           C  
ATOM    585  C   GLN A  39      19.155  24.750   4.036  1.00  1.31           C  
ATOM    586  O   GLN A  39      18.328  24.719   4.952  1.00  1.31           O  
ATOM    587  CB  GLN A  39      21.422  24.461   5.037  1.00  1.31           C  
ATOM    588  CG  GLN A  39      21.745  23.142   4.424  1.00  1.31           C  
ATOM    589  CD  GLN A  39      22.735  22.373   5.321  1.00  1.31           C  
ATOM    590  OE1 GLN A  39      23.258  21.292   4.975  1.00  1.31           O  
ATOM    591  NE2 GLN A  39      22.987  22.945   6.493  1.00  1.31           N  
ATOM    592  H   GLN A  39      20.781  26.694   5.890  1.00  1.31           H  
ATOM    593  HA  GLN A  39      20.960  25.556   3.250  1.00  1.31           H  
ATOM    594 1HB  GLN A  39      22.361  24.972   5.256  1.00  1.31           H  
ATOM    595 2HB  GLN A  39      20.942  24.254   5.993  1.00  1.31           H  
ATOM    596 1HG  GLN A  39      20.826  22.571   4.336  1.00  1.31           H  
ATOM    597 2HG  GLN A  39      22.181  23.295   3.443  1.00  1.31           H  
ATOM    598 1HE2 GLN A  39      23.614  22.514   7.142  1.00  1.31           H  
ATOM    599 2HE2 GLN A  39      22.523  23.816   6.726  1.00  1.31           H  
ATOM    600  N   ILE A  40      18.912  24.210   2.850  1.00  1.20           N  
ATOM    601  CA  ILE A  40      17.648  23.532   2.629  1.00  1.20           C  
ATOM    602  C   ILE A  40      17.628  22.086   3.032  1.00  1.20           C  
ATOM    603  O   ILE A  40      18.442  21.273   2.589  1.00  1.20           O  
ATOM    604  CB  ILE A  40      17.207  23.581   1.164  1.00  1.20           C  
ATOM    605  CG1 ILE A  40      16.937  24.917   0.752  1.00  1.20           C  
ATOM    606  CG2 ILE A  40      15.971  22.758   0.950  1.00  1.20           C  
ATOM    607  CD1 ILE A  40      16.808  24.981  -0.686  1.00  1.20           C  
ATOM    608  H   ILE A  40      19.602  24.252   2.100  1.00  1.20           H  
ATOM    609  HA  ILE A  40      16.890  24.046   3.216  1.00  1.20           H  
ATOM    610  HB  ILE A  40      18.009  23.195   0.538  1.00  1.20           H  
ATOM    611 1HG1 ILE A  40      15.998  25.237   1.196  1.00  1.20           H  
ATOM    612 2HG1 ILE A  40      17.700  25.567   1.100  1.00  1.20           H  
ATOM    613 1HG2 ILE A  40      15.702  22.801  -0.095  1.00  1.20           H  
ATOM    614 2HG2 ILE A  40      16.155  21.741   1.217  1.00  1.20           H  
ATOM    615 3HG2 ILE A  40      15.158  23.145   1.558  1.00  1.20           H  
ATOM    616 1HD1 ILE A  40      16.589  25.962  -0.981  1.00  1.20           H  
ATOM    617 2HD1 ILE A  40      17.731  24.675  -1.138  1.00  1.20           H  
ATOM    618 3HD1 ILE A  40      16.011  24.321  -1.012  1.00  1.20           H  
ATOM    619  N   VAL A  41      16.640  21.785   3.847  1.00  1.13           N  
ATOM    620  CA  VAL A  41      16.354  20.440   4.260  1.00  1.13           C  
ATOM    621  C   VAL A  41      15.332  19.969   3.255  1.00  1.13           C  
ATOM    622  O   VAL A  41      14.387  20.713   2.953  1.00  1.13           O  
ATOM    623  CB  VAL A  41      15.750  20.389   5.665  1.00  1.13           C  
ATOM    624  CG1 VAL A  41      15.418  18.957   6.009  1.00  1.13           C  
ATOM    625  CG2 VAL A  41      16.689  20.976   6.679  1.00  1.13           C  
ATOM    626  H   VAL A  41      16.052  22.534   4.182  1.00  1.13           H  
ATOM    627  HA  VAL A  41      17.238  19.815   4.199  1.00  1.13           H  
ATOM    628  HB  VAL A  41      14.829  20.958   5.667  1.00  1.13           H  
ATOM    629 1HG1 VAL A  41      14.966  18.939   6.981  1.00  1.13           H  
ATOM    630 2HG1 VAL A  41      14.733  18.540   5.286  1.00  1.13           H  
ATOM    631 3HG1 VAL A  41      16.327  18.367   6.014  1.00  1.13           H  
ATOM    632 1HG2 VAL A  41      16.222  20.939   7.661  1.00  1.13           H  
ATOM    633 2HG2 VAL A  41      17.599  20.408   6.701  1.00  1.13           H  
ATOM    634 3HG2 VAL A  41      16.910  22.014   6.419  1.00  1.13           H  
ATOM    635  N   HIS A  42      15.535  18.799   2.698  1.00  1.10           N  
ATOM    636  CA  HIS A  42      14.608  18.269   1.730  1.00  1.10           C  
ATOM    637  C   HIS A  42      13.989  16.998   2.267  1.00  1.10           C  
ATOM    638  O   HIS A  42      14.580  16.287   3.084  1.00  1.10           O  
ATOM    639  CB  HIS A  42      15.306  17.891   0.406  1.00  1.10           C  
ATOM    640  CG  HIS A  42      15.931  18.998  -0.395  1.00  1.10           C  
ATOM    641  ND1 HIS A  42      17.172  19.517  -0.097  1.00  1.10           N  
ATOM    642  CD2 HIS A  42      15.502  19.655  -1.504  1.00  1.10           C  
ATOM    643  CE1 HIS A  42      17.487  20.445  -0.982  1.00  1.10           C  
ATOM    644  NE2 HIS A  42      16.491  20.552  -1.855  1.00  1.10           N  
ATOM    645  H   HIS A  42      16.342  18.245   2.960  1.00  1.10           H  
ATOM    646  HA  HIS A  42      13.816  18.984   1.529  1.00  1.10           H  
ATOM    647 1HB  HIS A  42      16.088  17.159   0.622  1.00  1.10           H  
ATOM    648 2HB  HIS A  42      14.577  17.393  -0.238  1.00  1.10           H  
ATOM    649  HD1 HIS A  42      17.769  19.228   0.656  1.00  1.10           H  
ATOM    650  HD2 HIS A  42      14.590  19.575  -2.101  1.00  1.10           H  
ATOM    651  HE1 HIS A  42      18.432  20.967  -0.901  1.00  1.10           H  
ATOM    652  N   LYS A  43      12.802  16.685   1.787  1.00  1.12           N  
ATOM    653  CA  LYS A  43      12.271  15.373   2.089  1.00  1.12           C  
ATOM    654  C   LYS A  43      12.358  14.596   0.799  1.00  1.12           C  
ATOM    655  O   LYS A  43      12.094  15.126  -0.285  1.00  1.12           O  
ATOM    656  CB  LYS A  43      10.832  15.400   2.607  1.00  1.12           C  
ATOM    657  CG  LYS A  43      10.633  16.075   3.905  1.00  1.12           C  
ATOM    658  CD  LYS A  43       9.156  16.092   4.287  1.00  1.12           C  
ATOM    659  CE  LYS A  43       8.919  16.778   5.630  1.00  1.12           C  
ATOM    660  NZ  LYS A  43       7.470  16.894   5.949  1.00  1.12           N  
ATOM    661  H   LYS A  43      12.325  17.333   1.165  1.00  1.12           H  
ATOM    662  HA  LYS A  43      12.895  14.877   2.826  1.00  1.12           H  
ATOM    663 1HB  LYS A  43      10.205  15.867   1.920  1.00  1.12           H  
ATOM    664 2HB  LYS A  43      10.483  14.367   2.722  1.00  1.12           H  
ATOM    665 1HG  LYS A  43      11.200  15.580   4.656  1.00  1.12           H  
ATOM    666 2HG  LYS A  43      11.001  17.069   3.820  1.00  1.12           H  
ATOM    667 1HD  LYS A  43       8.589  16.620   3.514  1.00  1.12           H  
ATOM    668 2HD  LYS A  43       8.786  15.064   4.346  1.00  1.12           H  
ATOM    669 1HE  LYS A  43       9.410  16.198   6.415  1.00  1.12           H  
ATOM    670 2HE  LYS A  43       9.347  17.774   5.606  1.00  1.12           H  
ATOM    671 1HZ  LYS A  43       7.361  17.350   6.843  1.00  1.12           H  
ATOM    672 2HZ  LYS A  43       7.015  17.445   5.232  1.00  1.12           H  
ATOM    673 3HZ  LYS A  43       7.058  15.976   5.985  1.00  1.12           H  
ATOM    674  N   LEU A  44      12.798  13.362   0.906  1.00  1.22           N  
ATOM    675  CA  LEU A  44      12.842  12.494  -0.251  1.00  1.22           C  
ATOM    676  C   LEU A  44      11.785  11.427  -0.088  1.00  1.22           C  
ATOM    677  O   LEU A  44      11.736  10.759   0.943  1.00  1.22           O  
ATOM    678  CB  LEU A  44      14.239  11.872  -0.403  1.00  1.22           C  
ATOM    679  CG  LEU A  44      15.309  12.667  -1.247  1.00  1.22           C  
ATOM    680  CD1 LEU A  44      15.617  14.038  -0.628  1.00  1.22           C  
ATOM    681  CD2 LEU A  44      16.579  11.836  -1.309  1.00  1.22           C  
ATOM    682  H   LEU A  44      13.042  13.007   1.831  1.00  1.22           H  
ATOM    683  HA  LEU A  44      12.618  13.069  -1.147  1.00  1.22           H  
ATOM    684 1HB  LEU A  44      14.652  11.746   0.599  1.00  1.22           H  
ATOM    685 2HB  LEU A  44      14.125  10.883  -0.837  1.00  1.22           H  
ATOM    686  HG  LEU A  44      14.930  12.825  -2.252  1.00  1.22           H  
ATOM    687 1HD1 LEU A  44      16.360  14.541  -1.238  1.00  1.22           H  
ATOM    688 2HD1 LEU A  44      14.721  14.637  -0.602  1.00  1.22           H  
ATOM    689 3HD1 LEU A  44      16.005  13.912   0.385  1.00  1.22           H  
ATOM    690 1HD2 LEU A  44      17.325  12.350  -1.884  1.00  1.22           H  
ATOM    691 2HD2 LEU A  44      16.947  11.683  -0.299  1.00  1.22           H  
ATOM    692 3HD2 LEU A  44      16.369  10.871  -1.766  1.00  1.22           H  
ATOM    693  N   TYR A  45      10.959  11.250  -1.110  1.00  1.39           N  
ATOM    694  CA  TYR A  45       9.918  10.226  -1.087  1.00  1.39           C  
ATOM    695  C   TYR A  45      10.224   9.148  -2.098  1.00  1.39           C  
ATOM    696  O   TYR A  45      10.340   9.424  -3.295  1.00  1.39           O  
ATOM    697  CB  TYR A  45       8.540  10.846  -1.325  1.00  1.39           C  
ATOM    698  CG  TYR A  45       8.038  11.684  -0.167  1.00  1.39           C  
ATOM    699  CD1 TYR A  45       8.457  12.999   0.023  1.00  1.39           C  
ATOM    700  CD2 TYR A  45       7.118  11.116   0.709  1.00  1.39           C  
ATOM    701  CE1 TYR A  45       7.959  13.720   1.100  1.00  1.39           C  
ATOM    702  CE2 TYR A  45       6.630  11.839   1.772  1.00  1.39           C  
ATOM    703  CZ  TYR A  45       7.045  13.130   1.973  1.00  1.39           C  
ATOM    704  OH  TYR A  45       6.546  13.846   3.039  1.00  1.39           O  
ATOM    705  H   TYR A  45      11.051  11.857  -1.924  1.00  1.39           H  
ATOM    706  HA  TYR A  45       9.909   9.748  -0.107  1.00  1.39           H  
ATOM    707 1HB  TYR A  45       8.565  11.469  -2.221  1.00  1.39           H  
ATOM    708 2HB  TYR A  45       7.825  10.046  -1.492  1.00  1.39           H  
ATOM    709  HD1 TYR A  45       9.174  13.459  -0.666  1.00  1.39           H  
ATOM    710  HD2 TYR A  45       6.787  10.084   0.555  1.00  1.39           H  
ATOM    711  HE1 TYR A  45       8.274  14.740   1.261  1.00  1.39           H  
ATOM    712  HE2 TYR A  45       5.913  11.381   2.457  1.00  1.39           H  
ATOM    713  HH  TYR A  45       5.923  13.295   3.525  1.00  1.39           H  
ATOM    714  N   ASP A  46      10.370   7.921  -1.618  1.00  1.68           N  
ATOM    715  CA  ASP A  46      10.745   6.805  -2.472  1.00  1.68           C  
ATOM    716  C   ASP A  46       9.533   6.184  -3.125  1.00  1.68           C  
ATOM    717  O   ASP A  46       8.589   5.762  -2.451  1.00  1.68           O  
ATOM    718  CB  ASP A  46      11.556   5.763  -1.713  1.00  1.68           C  
ATOM    719  CG  ASP A  46      12.976   6.257  -1.346  1.00  1.68           C  
ATOM    720  OD1 ASP A  46      13.392   7.278  -1.847  1.00  1.68           O  
ATOM    721  OD2 ASP A  46      13.632   5.589  -0.589  1.00  1.68           O  
ATOM    722  H   ASP A  46      10.197   7.754  -0.622  1.00  1.68           H  
ATOM    723  HA  ASP A  46      11.385   7.189  -3.274  1.00  1.68           H  
ATOM    724 1HB  ASP A  46      11.029   5.498  -0.792  1.00  1.68           H  
ATOM    725 2HB  ASP A  46      11.639   4.860  -2.319  1.00  1.68           H  
ATOM    726  N   ILE A  47       9.562   6.164  -4.440  1.00  2.10           N  
ATOM    727  CA  ILE A  47       8.478   5.697  -5.275  1.00  2.10           C  
ATOM    728  C   ILE A  47       8.824   4.313  -5.786  1.00  2.10           C  
ATOM    729  O   ILE A  47       9.955   4.073  -6.208  1.00  2.10           O  
ATOM    730  CB  ILE A  47       8.220   6.704  -6.396  1.00  2.10           C  
ATOM    731  CG1 ILE A  47       7.854   8.013  -5.783  1.00  2.10           C  
ATOM    732  CG2 ILE A  47       7.118   6.216  -7.335  1.00  2.10           C  
ATOM    733  CD1 ILE A  47       7.885   9.101  -6.746  1.00  2.10           C  
ATOM    734  H   ILE A  47      10.411   6.503  -4.901  1.00  2.10           H  
ATOM    735  HA  ILE A  47       7.579   5.631  -4.679  1.00  2.10           H  
ATOM    736  HB  ILE A  47       9.125   6.862  -6.948  1.00  2.10           H  
ATOM    737 1HG1 ILE A  47       6.855   7.937  -5.366  1.00  2.10           H  
ATOM    738 2HG1 ILE A  47       8.555   8.245  -4.980  1.00  2.10           H  
ATOM    739 1HG2 ILE A  47       6.953   6.954  -8.122  1.00  2.10           H  
ATOM    740 2HG2 ILE A  47       7.416   5.266  -7.787  1.00  2.10           H  
ATOM    741 3HG2 ILE A  47       6.195   6.076  -6.769  1.00  2.10           H  
ATOM    742 1HD1 ILE A  47       7.617  10.035  -6.279  1.00  2.10           H  
ATOM    743 2HD1 ILE A  47       8.890   9.189  -7.167  1.00  2.10           H  
ATOM    744 3HD1 ILE A  47       7.182   8.866  -7.525  1.00  2.10           H  
ATOM    745  N   LYS A  48       7.884   3.384  -5.679  1.00  2.65           N  
ATOM    746  CA  LYS A  48       8.147   2.012  -6.081  1.00  2.65           C  
ATOM    747  C   LYS A  48       8.734   1.961  -7.490  1.00  2.65           C  
ATOM    748  O   LYS A  48       8.168   2.519  -8.432  1.00  2.65           O  
ATOM    749  CB  LYS A  48       6.846   1.212  -6.005  1.00  2.65           C  
ATOM    750  CG  LYS A  48       6.973  -0.281  -6.307  1.00  2.65           C  
ATOM    751  CD  LYS A  48       5.618  -0.994  -6.132  1.00  2.65           C  
ATOM    752  CE  LYS A  48       5.692  -2.471  -6.550  1.00  2.65           C  
ATOM    753  NZ  LYS A  48       6.572  -3.267  -5.644  1.00  2.65           N  
ATOM    754  H   LYS A  48       6.976   3.638  -5.318  1.00  2.65           H  
ATOM    755  HA  LYS A  48       8.875   1.579  -5.393  1.00  2.65           H  
ATOM    756 1HB  LYS A  48       6.415   1.314  -5.009  1.00  2.65           H  
ATOM    757 2HB  LYS A  48       6.130   1.629  -6.714  1.00  2.65           H  
ATOM    758 1HG  LYS A  48       7.329  -0.421  -7.335  1.00  2.65           H  
ATOM    759 2HG  LYS A  48       7.700  -0.729  -5.632  1.00  2.65           H  
ATOM    760 1HD  LYS A  48       5.314  -0.937  -5.087  1.00  2.65           H  
ATOM    761 2HD  LYS A  48       4.867  -0.491  -6.740  1.00  2.65           H  
ATOM    762 1HE  LYS A  48       4.690  -2.899  -6.535  1.00  2.65           H  
ATOM    763 2HE  LYS A  48       6.091  -2.535  -7.564  1.00  2.65           H  
ATOM    764 1HZ  LYS A  48       6.624  -4.246  -5.956  1.00  2.65           H  
ATOM    765 2HZ  LYS A  48       7.514  -2.896  -5.668  1.00  2.65           H  
ATOM    766 3HZ  LYS A  48       6.230  -3.241  -4.704  1.00  2.65           H  
ATOM    767  N   GLY A  49       9.885   1.300  -7.609  1.00  3.26           N  
ATOM    768  CA  GLY A  49      10.595   1.174  -8.872  1.00  3.26           C  
ATOM    769  C   GLY A  49      10.367  -0.163  -9.561  1.00  3.26           C  
ATOM    770  O   GLY A  49       9.511  -0.935  -9.141  1.00  3.26           O  
ATOM    771  H   GLY A  49      10.281   0.878  -6.782  1.00  3.26           H  
ATOM    772 1HA  GLY A  49      10.249   1.972  -9.523  1.00  3.26           H  
ATOM    773 2HA  GLY A  49      11.657   1.330  -8.690  1.00  3.26           H  
ATOM    774  N   PRO A  50      11.147  -0.445 -10.624  1.00  3.71           N  
ATOM    775  CA  PRO A  50      11.174  -1.654 -11.442  1.00  3.71           C  
ATOM    776  C   PRO A  50      11.500  -2.931 -10.667  1.00  3.71           C  
ATOM    777  O   PRO A  50      11.353  -4.028 -11.204  1.00  3.71           O  
ATOM    778  CB  PRO A  50      12.290  -1.367 -12.447  1.00  3.71           C  
ATOM    779  CG  PRO A  50      12.400   0.130 -12.502  1.00  3.71           C  
ATOM    780  CD  PRO A  50      12.113   0.586 -11.095  1.00  3.71           C  
ATOM    781  HA  PRO A  50      10.204  -1.757 -11.954  1.00  3.71           H  
ATOM    782 1HB  PRO A  50      13.216  -1.850 -12.112  1.00  3.71           H  
ATOM    783 2HB  PRO A  50      12.039  -1.812 -13.421  1.00  3.71           H  
ATOM    784 1HG  PRO A  50      13.413   0.416 -12.841  1.00  3.71           H  
ATOM    785 2HG  PRO A  50      11.692   0.537 -13.240  1.00  3.71           H  
ATOM    786 1HD  PRO A  50      13.037   0.565 -10.493  1.00  3.71           H  
ATOM    787 2HD  PRO A  50      11.672   1.586 -11.149  1.00  3.71           H  
ATOM    788  N   GLU A  51      12.085  -2.790  -9.464  1.00  3.80           N  
ATOM    789  CA  GLU A  51      12.503  -3.897  -8.576  1.00  3.80           C  
ATOM    790  C   GLU A  51      13.738  -4.660  -9.064  1.00  3.80           C  
ATOM    791  O   GLU A  51      14.667  -4.888  -8.295  1.00  3.80           O  
ATOM    792  CB  GLU A  51      11.347  -4.870  -8.284  1.00  3.80           C  
ATOM    793  CG  GLU A  51      10.241  -4.266  -7.412  1.00  3.80           C  
ATOM    794  CD  GLU A  51       9.078  -5.205  -7.149  1.00  3.80           C  
ATOM    795  OE1 GLU A  51       9.000  -6.231  -7.775  1.00  3.80           O  
ATOM    796  OE2 GLU A  51       8.271  -4.888  -6.283  1.00  3.80           O  
ATOM    797  H   GLU A  51      12.216  -1.857  -9.108  1.00  3.80           H  
ATOM    798  HA  GLU A  51      12.774  -3.454  -7.617  1.00  3.80           H  
ATOM    799 1HB  GLU A  51      10.899  -5.242  -9.194  1.00  3.80           H  
ATOM    800 2HB  GLU A  51      11.741  -5.734  -7.748  1.00  3.80           H  
ATOM    801 1HG  GLU A  51      10.673  -3.971  -6.457  1.00  3.80           H  
ATOM    802 2HG  GLU A  51       9.868  -3.362  -7.899  1.00  3.80           H  
ATOM    803  N   GLY A  52      13.762  -5.034 -10.339  1.00  3.47           N  
ATOM    804  CA  GLY A  52      14.896  -5.743 -10.927  1.00  3.47           C  
ATOM    805  C   GLY A  52      16.086  -4.816 -11.238  1.00  3.47           C  
ATOM    806  O   GLY A  52      17.141  -5.282 -11.668  1.00  3.47           O  
ATOM    807  H   GLY A  52      12.939  -4.832 -10.896  1.00  3.47           H  
ATOM    808 1HA  GLY A  52      15.218  -6.530 -10.246  1.00  3.47           H  
ATOM    809 2HA  GLY A  52      14.571  -6.233 -11.844  1.00  3.47           H  
ATOM    810  N   ASP A  53      15.900  -3.505 -11.051  1.00  2.88           N  
ATOM    811  CA  ASP A  53      16.953  -2.513 -11.283  1.00  2.88           C  
ATOM    812  C   ASP A  53      17.671  -2.207  -9.966  1.00  2.88           C  
ATOM    813  O   ASP A  53      17.256  -2.652  -8.900  1.00  2.88           O  
ATOM    814  CB  ASP A  53      16.383  -1.224 -11.920  1.00  2.88           C  
ATOM    815  CG  ASP A  53      17.432  -0.345 -12.731  1.00  2.88           C  
ATOM    816  OD1 ASP A  53      18.622  -0.492 -12.505  1.00  2.88           O  
ATOM    817  OD2 ASP A  53      17.015   0.443 -13.547  1.00  2.88           O  
ATOM    818  H   ASP A  53      15.003  -3.203 -10.708  1.00  2.88           H  
ATOM    819  HA  ASP A  53      17.683  -2.934 -11.974  1.00  2.88           H  
ATOM    820 1HB  ASP A  53      15.579  -1.492 -12.600  1.00  2.88           H  
ATOM    821 2HB  ASP A  53      15.943  -0.602 -11.136  1.00  2.88           H  
ATOM    822  N   SER A  54      18.749  -1.442 -10.062  1.00  2.25           N  
ATOM    823  CA  SER A  54      19.563  -1.023  -8.925  1.00  2.25           C  
ATOM    824  C   SER A  54      19.295   0.420  -8.486  1.00  2.25           C  
ATOM    825  O   SER A  54      19.970   0.936  -7.594  1.00  2.25           O  
ATOM    826  CB  SER A  54      21.027  -1.165  -9.287  1.00  2.25           C  
ATOM    827  OG  SER A  54      21.367  -0.300 -10.346  1.00  2.25           O  
ATOM    828  H   SER A  54      19.009  -1.127 -10.994  1.00  2.25           H  
ATOM    829  HA  SER A  54      19.338  -1.682  -8.086  1.00  2.25           H  
ATOM    830 1HB  SER A  54      21.643  -0.944  -8.418  1.00  2.25           H  
ATOM    831 2HB  SER A  54      21.226  -2.194  -9.578  1.00  2.25           H  
ATOM    832  HG  SER A  54      20.687  -0.432 -11.035  1.00  2.25           H  
ATOM    833  N   LYS A  55      18.332   1.073  -9.132  1.00  1.73           N  
ATOM    834  CA  LYS A  55      18.038   2.484  -8.875  1.00  1.73           C  
ATOM    835  C   LYS A  55      16.657   2.659  -8.225  1.00  1.73           C  
ATOM    836  O   LYS A  55      15.718   1.931  -8.562  1.00  1.73           O  
ATOM    837  CB  LYS A  55      18.068   3.219 -10.206  1.00  1.73           C  
ATOM    838  CG  LYS A  55      19.393   3.105 -10.947  1.00  1.73           C  
ATOM    839  CD  LYS A  55      19.376   3.893 -12.251  1.00  1.73           C  
ATOM    840  CE  LYS A  55      20.673   3.701 -13.035  1.00  1.73           C  
ATOM    841  NZ  LYS A  55      20.641   4.407 -14.346  1.00  1.73           N  
ATOM    842  H   LYS A  55      17.814   0.578  -9.844  1.00  1.73           H  
ATOM    843  HA  LYS A  55      18.794   2.896  -8.204  1.00  1.73           H  
ATOM    844 1HB  LYS A  55      17.275   2.849 -10.857  1.00  1.73           H  
ATOM    845 2HB  LYS A  55      17.888   4.268 -10.024  1.00  1.73           H  
ATOM    846 1HG  LYS A  55      20.214   3.409 -10.316  1.00  1.73           H  
ATOM    847 2HG  LYS A  55      19.545   2.053 -11.208  1.00  1.73           H  
ATOM    848 1HD  LYS A  55      18.542   3.548 -12.867  1.00  1.73           H  
ATOM    849 2HD  LYS A  55      19.240   4.960 -12.046  1.00  1.73           H  
ATOM    850 1HE  LYS A  55      21.504   4.081 -12.453  1.00  1.73           H  
ATOM    851 2HE  LYS A  55      20.823   2.635 -13.211  1.00  1.73           H  
ATOM    852 1HZ  LYS A  55      21.506   4.261 -14.838  1.00  1.73           H  
ATOM    853 2HZ  LYS A  55      19.876   4.053 -14.899  1.00  1.73           H  
ATOM    854 3HZ  LYS A  55      20.508   5.424 -14.199  1.00  1.73           H  
ATOM    855  N   THR A  56      16.516   3.648  -7.326  1.00  1.38           N  
ATOM    856  CA  THR A  56      15.216   3.900  -6.686  1.00  1.38           C  
ATOM    857  C   THR A  56      14.600   5.255  -7.066  1.00  1.38           C  
ATOM    858  O   THR A  56      15.173   6.281  -6.722  1.00  1.38           O  
ATOM    859  CB  THR A  56      15.346   3.868  -5.144  1.00  1.38           C  
ATOM    860  OG1 THR A  56      15.800   2.573  -4.718  1.00  1.38           O  
ATOM    861  CG2 THR A  56      13.998   4.184  -4.494  1.00  1.38           C  
ATOM    862  H   THR A  56      17.324   4.228  -7.083  1.00  1.38           H  
ATOM    863  HA  THR A  56      14.550   3.091  -6.950  1.00  1.38           H  
ATOM    864  HB  THR A  56      16.074   4.616  -4.825  1.00  1.38           H  
ATOM    865  HG1 THR A  56      16.704   2.433  -5.010  1.00  1.38           H  
ATOM    866 1HG2 THR A  56      14.102   4.165  -3.409  1.00  1.38           H  
ATOM    867 2HG2 THR A  56      13.668   5.173  -4.802  1.00  1.38           H  
ATOM    868 3HG2 THR A  56      13.258   3.447  -4.801  1.00  1.38           H  
ATOM    869  N   PRO A  57      13.454   5.311  -7.764  1.00  1.16           N  
ATOM    870  CA  PRO A  57      12.763   6.538  -8.118  1.00  1.16           C  
ATOM    871  C   PRO A  57      12.453   7.361  -6.867  1.00  1.16           C  
ATOM    872  O   PRO A  57      12.046   6.812  -5.841  1.00  1.16           O  
ATOM    873  CB  PRO A  57      11.505   6.011  -8.812  1.00  1.16           C  
ATOM    874  CG  PRO A  57      11.897   4.676  -9.357  1.00  1.16           C  
ATOM    875  CD  PRO A  57      12.837   4.095  -8.318  1.00  1.16           C  
ATOM    876  HA  PRO A  57      13.372   7.111  -8.811  1.00  1.16           H  
ATOM    877 1HB  PRO A  57      10.706   5.907  -8.090  1.00  1.16           H  
ATOM    878 2HB  PRO A  57      11.164   6.723  -9.577  1.00  1.16           H  
ATOM    879 1HG  PRO A  57      10.992   4.083  -9.496  1.00  1.16           H  
ATOM    880 2HG  PRO A  57      12.360   4.782 -10.342  1.00  1.16           H  
ATOM    881 1HD  PRO A  57      12.269   3.558  -7.536  1.00  1.16           H  
ATOM    882 2HD  PRO A  57      13.572   3.461  -8.836  1.00  1.16           H  
ATOM    883  N   VAL A  58      12.623   8.674  -6.950  1.00  1.05           N  
ATOM    884  CA  VAL A  58      12.376   9.534  -5.806  1.00  1.05           C  
ATOM    885  C   VAL A  58      11.876  10.923  -6.181  1.00  1.05           C  
ATOM    886  O   VAL A  58      12.286  11.518  -7.185  1.00  1.05           O  
ATOM    887  CB  VAL A  58      13.686   9.670  -4.976  1.00  1.05           C  
ATOM    888  CG1 VAL A  58      14.764  10.352  -5.820  1.00  1.05           C  
ATOM    889  CG2 VAL A  58      13.482  10.465  -3.694  1.00  1.05           C  
ATOM    890  H   VAL A  58      12.972   9.070  -7.807  1.00  1.05           H  
ATOM    891  HA  VAL A  58      11.628   9.047  -5.193  1.00  1.05           H  
ATOM    892  HB  VAL A  58      14.040   8.666  -4.713  1.00  1.05           H  
ATOM    893 1HG1 VAL A  58      15.679  10.432  -5.243  1.00  1.05           H  
ATOM    894 2HG1 VAL A  58      14.950   9.767  -6.715  1.00  1.05           H  
ATOM    895 3HG1 VAL A  58      14.425  11.340  -6.095  1.00  1.05           H  
ATOM    896 1HG2 VAL A  58      14.423  10.497  -3.171  1.00  1.05           H  
ATOM    897 2HG2 VAL A  58      13.160  11.473  -3.899  1.00  1.05           H  
ATOM    898 3HG2 VAL A  58      12.752   9.967  -3.077  1.00  1.05           H  
ATOM    899  N   ARG A  59      10.996  11.458  -5.351  1.00  1.02           N  
ATOM    900  CA  ARG A  59      10.572  12.837  -5.530  1.00  1.02           C  
ATOM    901  C   ARG A  59      11.208  13.664  -4.415  1.00  1.02           C  
ATOM    902  O   ARG A  59      11.251  13.228  -3.260  1.00  1.02           O  
ATOM    903  CB  ARG A  59       9.058  12.974  -5.536  1.00  1.02           C  
ATOM    904  CG  ARG A  59       8.570  14.377  -5.841  1.00  1.02           C  
ATOM    905  CD  ARG A  59       7.106  14.477  -5.887  1.00  1.02           C  
ATOM    906  NE  ARG A  59       6.526  14.278  -4.590  1.00  1.02           N  
ATOM    907  CZ  ARG A  59       5.290  14.652  -4.254  1.00  1.02           C  
ATOM    908  NH1 ARG A  59       4.530  15.258  -5.124  1.00  1.02           N  
ATOM    909  NH2 ARG A  59       4.847  14.436  -3.032  1.00  1.02           N  
ATOM    910  H   ARG A  59      10.661  10.893  -4.567  1.00  1.02           H  
ATOM    911  HA  ARG A  59      10.939  13.210  -6.490  1.00  1.02           H  
ATOM    912 1HB  ARG A  59       8.634  12.305  -6.273  1.00  1.02           H  
ATOM    913 2HB  ARG A  59       8.660  12.681  -4.563  1.00  1.02           H  
ATOM    914 1HG  ARG A  59       8.925  15.059  -5.071  1.00  1.02           H  
ATOM    915 2HG  ARG A  59       8.960  14.698  -6.799  1.00  1.02           H  
ATOM    916 1HD  ARG A  59       6.813  15.461  -6.251  1.00  1.02           H  
ATOM    917 2HD  ARG A  59       6.717  13.711  -6.555  1.00  1.02           H  
ATOM    918  HE  ARG A  59       7.089  13.820  -3.884  1.00  1.02           H  
ATOM    919 1HH1 ARG A  59       4.883  15.470  -6.046  1.00  1.02           H  
ATOM    920 2HH1 ARG A  59       3.607  15.543  -4.853  1.00  1.02           H  
ATOM    921 1HH2 ARG A  59       5.438  13.977  -2.354  1.00  1.02           H  
ATOM    922 2HH2 ARG A  59       3.932  14.763  -2.766  1.00  1.02           H  
ATOM    923  N   LEU A  60      11.733  14.837  -4.762  1.00  1.05           N  
ATOM    924  CA  LEU A  60      12.394  15.729  -3.804  1.00  1.05           C  
ATOM    925  C   LEU A  60      11.530  16.949  -3.518  1.00  1.05           C  
ATOM    926  O   LEU A  60      11.039  17.585  -4.458  1.00  1.05           O  
ATOM    927  CB  LEU A  60      13.740  16.227  -4.358  1.00  1.05           C  
ATOM    928  CG  LEU A  60      14.917  15.268  -4.360  1.00  1.05           C  
ATOM    929  CD1 LEU A  60      14.692  14.180  -5.402  1.00  1.05           C  
ATOM    930  CD2 LEU A  60      16.184  16.059  -4.659  1.00  1.05           C  
ATOM    931  H   LEU A  60      11.671  15.127  -5.730  1.00  1.05           H  
ATOM    932  HA  LEU A  60      12.559  15.191  -2.868  1.00  1.05           H  
ATOM    933 1HB  LEU A  60      13.585  16.553  -5.384  1.00  1.05           H  
ATOM    934 2HB  LEU A  60      14.037  17.096  -3.767  1.00  1.05           H  
ATOM    935  HG  LEU A  60      15.005  14.806  -3.394  1.00  1.05           H  
ATOM    936 1HD1 LEU A  60      15.517  13.504  -5.409  1.00  1.05           H  
ATOM    937 2HD1 LEU A  60      13.801  13.629  -5.180  1.00  1.05           H  
ATOM    938 3HD1 LEU A  60      14.599  14.640  -6.380  1.00  1.05           H  
ATOM    939 1HD2 LEU A  60      17.039  15.412  -4.656  1.00  1.05           H  
ATOM    940 2HD2 LEU A  60      16.097  16.525  -5.639  1.00  1.05           H  
ATOM    941 3HD2 LEU A  60      16.317  16.829  -3.899  1.00  1.05           H  
ATOM    942  N   THR A  61      11.384  17.300  -2.238  1.00  1.11           N  
ATOM    943  CA  THR A  61      10.549  18.443  -1.861  1.00  1.11           C  
ATOM    944  C   THR A  61      11.155  19.278  -0.751  1.00  1.11           C  
ATOM    945  O   THR A  61      11.895  18.768   0.088  1.00  1.11           O  
ATOM    946  CB  THR A  61       9.183  17.949  -1.369  1.00  1.11           C  
ATOM    947  OG1 THR A  61       8.316  19.056  -1.154  1.00  1.11           O  
ATOM    948  CG2 THR A  61       9.319  17.228  -0.122  1.00  1.11           C  
ATOM    949  H   THR A  61      11.794  16.706  -1.514  1.00  1.11           H  
ATOM    950  HA  THR A  61      10.416  19.084  -2.726  1.00  1.11           H  
ATOM    951  HB  THR A  61       8.774  17.287  -2.068  1.00  1.11           H  
ATOM    952  HG1 THR A  61       8.370  19.668  -1.908  1.00  1.11           H  
ATOM    953 1HG2 THR A  61       8.342  16.887   0.203  1.00  1.11           H  
ATOM    954 2HG2 THR A  61       9.967  16.381  -0.288  1.00  1.11           H  
ATOM    955 3HG2 THR A  61       9.746  17.891   0.635  1.00  1.11           H  
ATOM    956  N   LEU A  62      10.829  20.568  -0.726  1.00  1.19           N  
ATOM    957  CA  LEU A  62      11.320  21.393   0.376  1.00  1.19           C  
ATOM    958  C   LEU A  62      10.680  20.888   1.659  1.00  1.19           C  
ATOM    959  O   LEU A  62       9.464  20.725   1.725  1.00  1.19           O  
ATOM    960  CB  LEU A  62      10.949  22.864   0.198  1.00  1.19           C  
ATOM    961  CG  LEU A  62      11.573  23.627  -0.939  1.00  1.19           C  
ATOM    962  CD1 LEU A  62      10.990  25.012  -1.014  1.00  1.19           C  
ATOM    963  CD2 LEU A  62      13.058  23.695  -0.734  1.00  1.19           C  
ATOM    964  H   LEU A  62      10.198  20.933  -1.442  1.00  1.19           H  
ATOM    965  HA  LEU A  62      12.404  21.290   0.455  1.00  1.19           H  
ATOM    966 1HB  LEU A  62       9.878  22.906   0.048  1.00  1.19           H  
ATOM    967 2HB  LEU A  62      11.182  23.393   1.123  1.00  1.19           H  
ATOM    968  HG  LEU A  62      11.333  23.143  -1.846  1.00  1.19           H  
ATOM    969 1HD1 LEU A  62      11.433  25.548  -1.852  1.00  1.19           H  
ATOM    970 2HD1 LEU A  62       9.917  24.945  -1.158  1.00  1.19           H  
ATOM    971 3HD1 LEU A  62      11.195  25.552  -0.088  1.00  1.19           H  
ATOM    972 1HD2 LEU A  62      13.522  24.243  -1.543  1.00  1.19           H  
ATOM    973 2HD2 LEU A  62      13.272  24.202   0.207  1.00  1.19           H  
ATOM    974 3HD2 LEU A  62      13.455  22.680  -0.701  1.00  1.19           H  
ATOM    975  N   TYR A  63      11.455  20.759   2.716  1.00  1.27           N  
ATOM    976  CA  TYR A  63      10.940  20.226   3.969  1.00  1.27           C  
ATOM    977  C   TYR A  63       9.670  20.908   4.482  1.00  1.27           C  
ATOM    978  O   TYR A  63       8.737  20.238   4.931  1.00  1.27           O  
ATOM    979  CB  TYR A  63      12.044  20.322   4.998  1.00  1.27           C  
ATOM    980  CG  TYR A  63      11.808  19.716   6.310  1.00  1.27           C  
ATOM    981  CD1 TYR A  63      12.050  18.388   6.411  1.00  1.27           C  
ATOM    982  CD2 TYR A  63      11.390  20.436   7.414  1.00  1.27           C  
ATOM    983  CE1 TYR A  63      11.886  17.754   7.568  1.00  1.27           C  
ATOM    984  CE2 TYR A  63      11.219  19.768   8.624  1.00  1.27           C  
ATOM    985  CZ  TYR A  63      11.474  18.408   8.684  1.00  1.27           C  
ATOM    986  OH  TYR A  63      11.326  17.692   9.858  1.00  1.27           O  
ATOM    987  H   TYR A  63      12.461  20.924   2.644  1.00  1.27           H  
ATOM    988  HA  TYR A  63      10.696  19.187   3.801  1.00  1.27           H  
ATOM    989 1HB  TYR A  63      12.882  19.816   4.593  1.00  1.27           H  
ATOM    990 2HB  TYR A  63      12.328  21.362   5.140  1.00  1.27           H  
ATOM    991  HD1 TYR A  63      12.389  17.831   5.542  1.00  1.27           H  
ATOM    992  HD2 TYR A  63      11.201  21.507   7.338  1.00  1.27           H  
ATOM    993  HE1 TYR A  63      12.087  16.729   7.607  1.00  1.27           H  
ATOM    994  HE2 TYR A  63      10.891  20.308   9.513  1.00  1.27           H  
ATOM    995  HH  TYR A  63      11.509  16.727   9.685  1.00  1.27           H  
ATOM    996  N   GLY A  64       9.660  22.241   4.474  1.00  1.32           N  
ATOM    997  CA  GLY A  64       8.534  23.012   4.996  1.00  1.32           C  
ATOM    998  C   GLY A  64       7.500  23.513   3.968  1.00  1.32           C  
ATOM    999  O   GLY A  64       6.655  24.336   4.328  1.00  1.32           O  
ATOM   1000  H   GLY A  64      10.454  22.725   4.084  1.00  1.32           H  
ATOM   1001 1HA  GLY A  64       8.020  22.409   5.744  1.00  1.32           H  
ATOM   1002 2HA  GLY A  64       8.932  23.873   5.531  1.00  1.32           H  
ATOM   1003  N   GLU A  65       7.574  23.081   2.700  1.00  1.33           N  
ATOM   1004  CA  GLU A  65       6.659  23.641   1.686  1.00  1.33           C  
ATOM   1005  C   GLU A  65       6.083  22.579   0.751  1.00  1.33           C  
ATOM   1006  O   GLU A  65       6.563  21.459   0.692  1.00  1.33           O  
ATOM   1007  CB  GLU A  65       7.350  24.725   0.839  1.00  1.33           C  
ATOM   1008  CG  GLU A  65       7.983  25.881   1.645  1.00  1.33           C  
ATOM   1009  CD  GLU A  65       8.562  26.988   0.792  1.00  1.33           C  
ATOM   1010  OE1 GLU A  65       8.072  27.200  -0.287  1.00  1.33           O  
ATOM   1011  OE2 GLU A  65       9.503  27.612   1.221  1.00  1.33           O  
ATOM   1012  H   GLU A  65       8.251  22.360   2.438  1.00  1.33           H  
ATOM   1013  HA  GLU A  65       5.821  24.104   2.204  1.00  1.33           H  
ATOM   1014 1HB  GLU A  65       8.112  24.274   0.231  1.00  1.33           H  
ATOM   1015 2HB  GLU A  65       6.621  25.166   0.155  1.00  1.33           H  
ATOM   1016 1HG  GLU A  65       7.225  26.304   2.306  1.00  1.33           H  
ATOM   1017 2HG  GLU A  65       8.778  25.474   2.264  1.00  1.33           H  
ATOM   1018  N   ASN A  66       5.061  22.942  -0.023  1.00  1.29           N  
ATOM   1019  CA  ASN A  66       4.481  22.002  -0.990  1.00  1.29           C  
ATOM   1020  C   ASN A  66       5.056  22.187  -2.399  1.00  1.29           C  
ATOM   1021  O   ASN A  66       4.339  22.061  -3.398  1.00  1.29           O  
ATOM   1022  CB  ASN A  66       2.962  22.088  -1.007  1.00  1.29           C  
ATOM   1023  CG  ASN A  66       2.434  23.414  -1.472  1.00  1.29           C  
ATOM   1024  OD1 ASN A  66       3.128  24.438  -1.408  1.00  1.29           O  
ATOM   1025  ND2 ASN A  66       1.205  23.404  -1.943  1.00  1.29           N  
ATOM   1026  H   ASN A  66       4.682  23.876   0.055  1.00  1.29           H  
ATOM   1027  HA  ASN A  66       4.745  20.987  -0.684  1.00  1.29           H  
ATOM   1028 1HB  ASN A  66       2.569  21.310  -1.670  1.00  1.29           H  
ATOM   1029 2HB  ASN A  66       2.577  21.887  -0.009  1.00  1.29           H  
ATOM   1030 1HD2 ASN A  66       0.776  24.256  -2.312  1.00  1.29           H  
ATOM   1031 2HD2 ASN A  66       0.689  22.549  -1.974  1.00  1.29           H  
ATOM   1032  N   LEU A  67       6.351  22.522  -2.457  1.00  1.22           N  
ATOM   1033  CA  LEU A  67       7.062  22.648  -3.724  1.00  1.22           C  
ATOM   1034  C   LEU A  67       7.971  21.448  -3.958  1.00  1.22           C  
ATOM   1035  O   LEU A  67       8.640  20.965  -3.033  1.00  1.22           O  
ATOM   1036  CB  LEU A  67       7.901  23.916  -3.772  1.00  1.22           C  
ATOM   1037  CG  LEU A  67       7.162  25.211  -3.637  1.00  1.22           C  
ATOM   1038  CD1 LEU A  67       8.173  26.353  -3.690  1.00  1.22           C  
ATOM   1039  CD2 LEU A  67       6.129  25.306  -4.761  1.00  1.22           C  
ATOM   1040  H   LEU A  67       6.855  22.636  -1.588  1.00  1.22           H  
ATOM   1041  HA  LEU A  67       6.334  22.686  -4.526  1.00  1.22           H  
ATOM   1042 1HB  LEU A  67       8.664  23.868  -3.000  1.00  1.22           H  
ATOM   1043 2HB  LEU A  67       8.381  23.948  -4.734  1.00  1.22           H  
ATOM   1044  HG  LEU A  67       6.654  25.255  -2.670  1.00  1.22           H  
ATOM   1045 1HD1 LEU A  67       7.655  27.306  -3.586  1.00  1.22           H  
ATOM   1046 2HD1 LEU A  67       8.887  26.249  -2.877  1.00  1.22           H  
ATOM   1047 3HD1 LEU A  67       8.703  26.333  -4.639  1.00  1.22           H  
ATOM   1048 1HD2 LEU A  67       5.580  26.244  -4.681  1.00  1.22           H  
ATOM   1049 2HD2 LEU A  67       6.632  25.259  -5.729  1.00  1.22           H  
ATOM   1050 3HD2 LEU A  67       5.434  24.475  -4.675  1.00  1.22           H  
ATOM   1051  N   TYR A  68       8.040  21.011  -5.218  1.00  1.15           N  
ATOM   1052  CA  TYR A  68       8.843  19.849  -5.588  1.00  1.15           C  
ATOM   1053  C   TYR A  68       9.818  20.187  -6.699  1.00  1.15           C  
ATOM   1054  O   TYR A  68       9.546  21.042  -7.547  1.00  1.15           O  
ATOM   1055  CB  TYR A  68       7.903  18.757  -6.048  1.00  1.15           C  
ATOM   1056  CG  TYR A  68       6.897  18.519  -5.016  1.00  1.15           C  
ATOM   1057  CD1 TYR A  68       5.798  19.288  -5.036  1.00  1.15           C  
ATOM   1058  CD2 TYR A  68       7.066  17.619  -4.038  1.00  1.15           C  
ATOM   1059  CE1 TYR A  68       4.866  19.160  -4.094  1.00  1.15           C  
ATOM   1060  CE2 TYR A  68       6.086  17.489  -3.049  1.00  1.15           C  
ATOM   1061  CZ  TYR A  68       4.975  18.277  -3.107  1.00  1.15           C  
ATOM   1062  OH  TYR A  68       3.941  18.192  -2.192  1.00  1.15           O  
ATOM   1063  H   TYR A  68       7.463  21.464  -5.919  1.00  1.15           H  
ATOM   1064  HA  TYR A  68       9.407  19.512  -4.727  1.00  1.15           H  
ATOM   1065 1HB  TYR A  68       7.404  19.072  -6.958  1.00  1.15           H  
ATOM   1066 2HB  TYR A  68       8.454  17.833  -6.243  1.00  1.15           H  
ATOM   1067  HD1 TYR A  68       5.668  20.031  -5.821  1.00  1.15           H  
ATOM   1068  HD2 TYR A  68       7.960  17.008  -4.030  1.00  1.15           H  
ATOM   1069  HE1 TYR A  68       4.023  19.778  -4.130  1.00  1.15           H  
ATOM   1070  HE2 TYR A  68       6.210  16.766  -2.245  1.00  1.15           H  
ATOM   1071  HH  TYR A  68       3.167  18.712  -2.549  1.00  1.15           H  
ATOM   1072  N   ILE A  69      10.965  19.521  -6.703  1.00  1.10           N  
ATOM   1073  CA  ILE A  69      11.913  19.790  -7.773  1.00  1.10           C  
ATOM   1074  C   ILE A  69      11.457  19.013  -8.975  1.00  1.10           C  
ATOM   1075  O   ILE A  69      11.284  17.797  -8.908  1.00  1.10           O  
ATOM   1076  CB  ILE A  69      13.362  19.378  -7.436  1.00  1.10           C  
ATOM   1077  CG1 ILE A  69      13.851  20.145  -6.255  1.00  1.10           C  
ATOM   1078  CG2 ILE A  69      14.279  19.603  -8.640  1.00  1.10           C  
ATOM   1079  CD1 ILE A  69      15.172  19.678  -5.710  1.00  1.10           C  
ATOM   1080  H   ILE A  69      11.150  18.824  -5.980  1.00  1.10           H  
ATOM   1081  HA  ILE A  69      11.895  20.854  -8.017  1.00  1.10           H  
ATOM   1082  HB  ILE A  69      13.377  18.321  -7.172  1.00  1.10           H  
ATOM   1083 1HG1 ILE A  69      13.925  21.199  -6.522  1.00  1.10           H  
ATOM   1084 2HG1 ILE A  69      13.123  20.029  -5.468  1.00  1.10           H  
ATOM   1085 1HG2 ILE A  69      15.296  19.292  -8.394  1.00  1.10           H  
ATOM   1086 2HG2 ILE A  69      13.921  19.027  -9.484  1.00  1.10           H  
ATOM   1087 3HG2 ILE A  69      14.275  20.660  -8.903  1.00  1.10           H  
ATOM   1088 1HD1 ILE A  69      15.438  20.279  -4.838  1.00  1.10           H  
ATOM   1089 2HD1 ILE A  69      15.088  18.649  -5.422  1.00  1.10           H  
ATOM   1090 3HD1 ILE A  69      15.943  19.783  -6.471  1.00  1.10           H  
ATOM   1091  N   ALA A  70      11.285  19.700 -10.077  1.00  1.10           N  
ATOM   1092  CA  ALA A  70      10.825  19.066 -11.281  1.00  1.10           C  
ATOM   1093  C   ALA A  70      11.627  19.590 -12.428  1.00  1.10           C  
ATOM   1094  O   ALA A  70      12.302  20.611 -12.303  1.00  1.10           O  
ATOM   1095  CB  ALA A  70       9.355  19.342 -11.499  1.00  1.10           C  
ATOM   1096  H   ALA A  70      11.401  20.713 -10.080  1.00  1.10           H  
ATOM   1097  HA  ALA A  70      11.001  17.997 -11.198  1.00  1.10           H  
ATOM   1098 1HB  ALA A  70       9.021  18.860 -12.413  1.00  1.10           H  
ATOM   1099 2HB  ALA A  70       8.780  18.959 -10.654  1.00  1.10           H  
ATOM   1100 3HB  ALA A  70       9.218  20.410 -11.578  1.00  1.10           H  
ATOM   1101  N   TYR A  71      11.565  18.898 -13.543  1.00  1.16           N  
ATOM   1102  CA  TYR A  71      12.293  19.332 -14.712  1.00  1.16           C  
ATOM   1103  C   TYR A  71      11.560  19.104 -16.008  1.00  1.16           C  
ATOM   1104  O   TYR A  71      10.668  18.267 -16.110  1.00  1.16           O  
ATOM   1105  CB  TYR A  71      13.624  18.616 -14.724  1.00  1.16           C  
ATOM   1106  CG  TYR A  71      13.436  17.159 -14.751  1.00  1.16           C  
ATOM   1107  CD1 TYR A  71      13.395  16.471 -15.926  1.00  1.16           C  
ATOM   1108  CD2 TYR A  71      13.276  16.506 -13.552  1.00  1.16           C  
ATOM   1109  CE1 TYR A  71      13.204  15.124 -15.905  1.00  1.16           C  
ATOM   1110  CE2 TYR A  71      13.082  15.165 -13.518  1.00  1.16           C  
ATOM   1111  CZ  TYR A  71      13.045  14.469 -14.686  1.00  1.16           C  
ATOM   1112  OH  TYR A  71      12.857  13.129 -14.640  1.00  1.16           O  
ATOM   1113  H   TYR A  71      11.018  18.038 -13.558  1.00  1.16           H  
ATOM   1114  HA  TYR A  71      12.463  20.402 -14.628  1.00  1.16           H  
ATOM   1115 1HB  TYR A  71      14.193  18.917 -15.603  1.00  1.16           H  
ATOM   1116 2HB  TYR A  71      14.185  18.885 -13.834  1.00  1.16           H  
ATOM   1117  HD1 TYR A  71      13.516  16.992 -16.866  1.00  1.16           H  
ATOM   1118  HD2 TYR A  71      13.297  17.069 -12.630  1.00  1.16           H  
ATOM   1119  HE1 TYR A  71      13.181  14.584 -16.826  1.00  1.16           H  
ATOM   1120  HE2 TYR A  71      12.955  14.653 -12.561  1.00  1.16           H  
ATOM   1121  HH  TYR A  71      12.555  12.896 -13.733  1.00  1.16           H  
ATOM   1122  N   ARG A  72      11.969  19.844 -17.013  1.00  1.27           N  
ATOM   1123  CA  ARG A  72      11.365  19.717 -18.321  1.00  1.27           C  
ATOM   1124  C   ARG A  72      12.361  20.011 -19.409  1.00  1.27           C  
ATOM   1125  O   ARG A  72      13.424  20.592 -19.168  1.00  1.27           O  
ATOM   1126  CB  ARG A  72      10.189  20.675 -18.455  1.00  1.27           C  
ATOM   1127  CG  ARG A  72      10.573  22.143 -18.363  1.00  1.27           C  
ATOM   1128  CD  ARG A  72       9.411  23.062 -18.585  1.00  1.27           C  
ATOM   1129  NE  ARG A  72       8.931  23.036 -19.970  1.00  1.27           N  
ATOM   1130  CZ  ARG A  72       7.888  23.760 -20.430  1.00  1.27           C  
ATOM   1131  NH1 ARG A  72       7.236  24.559 -19.614  1.00  1.27           N  
ATOM   1132  NH2 ARG A  72       7.516  23.676 -21.697  1.00  1.27           N  
ATOM   1133  H   ARG A  72      12.706  20.526 -16.840  1.00  1.27           H  
ATOM   1134  HA  ARG A  72      11.010  18.694 -18.446  1.00  1.27           H  
ATOM   1135 1HB  ARG A  72       9.700  20.521 -19.415  1.00  1.27           H  
ATOM   1136 2HB  ARG A  72       9.456  20.467 -17.673  1.00  1.27           H  
ATOM   1137 1HG  ARG A  72      10.992  22.343 -17.375  1.00  1.27           H  
ATOM   1138 2HG  ARG A  72      11.328  22.357 -19.123  1.00  1.27           H  
ATOM   1139 1HD  ARG A  72       8.587  22.764 -17.935  1.00  1.27           H  
ATOM   1140 2HD  ARG A  72       9.704  24.082 -18.345  1.00  1.27           H  
ATOM   1141  HE  ARG A  72       9.416  22.432 -20.629  1.00  1.27           H  
ATOM   1142 1HH1 ARG A  72       7.516  24.630 -18.647  1.00  1.27           H  
ATOM   1143 2HH1 ARG A  72       6.456  25.103 -19.956  1.00  1.27           H  
ATOM   1144 1HH2 ARG A  72       8.008  23.064 -22.334  1.00  1.27           H  
ATOM   1145 2HH2 ARG A  72       6.735  24.224 -22.029  1.00  1.27           H  
ATOM   1146  N   LEU A  73      12.022  19.608 -20.619  1.00  1.41           N  
ATOM   1147  CA  LEU A  73      12.893  19.886 -21.736  1.00  1.41           C  
ATOM   1148  C   LEU A  73      12.508  21.188 -22.423  1.00  1.41           C  
ATOM   1149  O   LEU A  73      11.365  21.371 -22.851  1.00  1.41           O  
ATOM   1150  CB  LEU A  73      12.873  18.714 -22.712  1.00  1.41           C  
ATOM   1151  CG  LEU A  73      13.756  18.865 -23.929  1.00  1.41           C  
ATOM   1152  CD1 LEU A  73      15.200  18.927 -23.464  1.00  1.41           C  
ATOM   1153  CD2 LEU A  73      13.534  17.687 -24.866  1.00  1.41           C  
ATOM   1154  H   LEU A  73      11.153  19.113 -20.770  1.00  1.41           H  
ATOM   1155  HA  LEU A  73      13.906  19.997 -21.372  1.00  1.41           H  
ATOM   1156 1HB  LEU A  73      13.213  17.832 -22.181  1.00  1.41           H  
ATOM   1157 2HB  LEU A  73      11.852  18.547 -23.049  1.00  1.41           H  
ATOM   1158  HG  LEU A  73      13.523  19.801 -24.446  1.00  1.41           H  
ATOM   1159 1HD1 LEU A  73      15.858  19.050 -24.323  1.00  1.41           H  
ATOM   1160 2HD1 LEU A  73      15.310  19.774 -22.803  1.00  1.41           H  
ATOM   1161 3HD1 LEU A  73      15.455  18.013 -22.934  1.00  1.41           H  
ATOM   1162 1HD2 LEU A  73      14.176  17.794 -25.740  1.00  1.41           H  
ATOM   1163 2HD2 LEU A  73      13.776  16.763 -24.350  1.00  1.41           H  
ATOM   1164 3HD2 LEU A  73      12.491  17.666 -25.181  1.00  1.41           H  
ATOM   1165  N   LEU A  74      13.468  22.098 -22.484  1.00  1.54           N  
ATOM   1166  CA  LEU A  74      13.332  23.397 -23.108  1.00  1.54           C  
ATOM   1167  C   LEU A  74      14.038  23.322 -24.452  1.00  1.54           C  
ATOM   1168  O   LEU A  74      14.675  22.309 -24.753  1.00  1.54           O  
ATOM   1169  CB  LEU A  74      13.938  24.481 -22.213  1.00  1.54           C  
ATOM   1170  CG  LEU A  74      13.357  24.535 -20.801  1.00  1.54           C  
ATOM   1171  CD1 LEU A  74      14.095  25.577 -19.998  1.00  1.54           C  
ATOM   1172  CD2 LEU A  74      11.875  24.848 -20.885  1.00  1.54           C  
ATOM   1173  H   LEU A  74      14.376  21.890 -22.072  1.00  1.54           H  
ATOM   1174  HA  LEU A  74      12.276  23.613 -23.269  1.00  1.54           H  
ATOM   1175 1HB  LEU A  74      15.010  24.302 -22.126  1.00  1.54           H  
ATOM   1176 2HB  LEU A  74      13.787  25.451 -22.676  1.00  1.54           H  
ATOM   1177  HG  LEU A  74      13.500  23.567 -20.307  1.00  1.54           H  
ATOM   1178 1HD1 LEU A  74      13.690  25.609 -18.988  1.00  1.54           H  
ATOM   1179 2HD1 LEU A  74      15.154  25.317 -19.958  1.00  1.54           H  
ATOM   1180 3HD1 LEU A  74      13.977  26.551 -20.468  1.00  1.54           H  
ATOM   1181 1HD2 LEU A  74      11.461  24.888 -19.885  1.00  1.54           H  
ATOM   1182 2HD2 LEU A  74      11.732  25.812 -21.373  1.00  1.54           H  
ATOM   1183 3HD2 LEU A  74      11.372  24.071 -21.461  1.00  1.54           H  
ATOM   1184  N   GLY A  75      13.958  24.376 -25.259  1.00  1.62           N  
ATOM   1185  CA  GLY A  75      14.524  24.374 -26.615  1.00  1.62           C  
ATOM   1186  C   GLY A  75      16.053  24.235 -26.693  1.00  1.62           C  
ATOM   1187  O   GLY A  75      16.760  25.183 -27.030  1.00  1.62           O  
ATOM   1188  H   GLY A  75      13.452  25.191 -24.945  1.00  1.62           H  
ATOM   1189 1HA  GLY A  75      14.067  23.562 -27.181  1.00  1.62           H  
ATOM   1190 2HA  GLY A  75      14.229  25.295 -27.116  1.00  1.62           H  
ATOM   1191  N   GLY A  76      16.536  23.026 -26.396  1.00  1.63           N  
ATOM   1192  CA  GLY A  76      17.951  22.669 -26.426  1.00  1.63           C  
ATOM   1193  C   GLY A  76      18.534  22.306 -25.056  1.00  1.63           C  
ATOM   1194  O   GLY A  76      19.737  22.056 -24.948  1.00  1.63           O  
ATOM   1195  H   GLY A  76      15.861  22.330 -26.108  1.00  1.63           H  
ATOM   1196 1HA  GLY A  76      18.086  21.829 -27.105  1.00  1.63           H  
ATOM   1197 2HA  GLY A  76      18.517  23.499 -26.844  1.00  1.63           H  
ATOM   1198  N   LYS A  77      17.711  22.302 -24.004  1.00  1.57           N  
ATOM   1199  CA  LYS A  77      18.238  21.962 -22.673  1.00  1.57           C  
ATOM   1200  C   LYS A  77      17.218  21.477 -21.641  1.00  1.57           C  
ATOM   1201  O   LYS A  77      16.174  22.096 -21.443  1.00  1.57           O  
ATOM   1202  CB  LYS A  77      18.982  23.160 -22.069  1.00  1.57           C  
ATOM   1203  CG  LYS A  77      19.602  22.856 -20.707  1.00  1.57           C  
ATOM   1204  CD  LYS A  77      20.527  23.934 -20.199  1.00  1.57           C  
ATOM   1205  CE  LYS A  77      21.013  23.570 -18.790  1.00  1.57           C  
ATOM   1206  NZ  LYS A  77      21.855  22.332 -18.796  1.00  1.57           N  
ATOM   1207  H   LYS A  77      16.722  22.485 -24.153  1.00  1.57           H  
ATOM   1208  HA  LYS A  77      18.958  21.154 -22.805  1.00  1.57           H  
ATOM   1209 1HB  LYS A  77      19.778  23.483 -22.738  1.00  1.57           H  
ATOM   1210 2HB  LYS A  77      18.291  23.993 -21.944  1.00  1.57           H  
ATOM   1211 1HG  LYS A  77      18.805  22.756 -19.979  1.00  1.57           H  
ATOM   1212 2HG  LYS A  77      20.145  21.913 -20.748  1.00  1.57           H  
ATOM   1213 1HD  LYS A  77      21.384  24.032 -20.865  1.00  1.57           H  
ATOM   1214 2HD  LYS A  77      19.997  24.885 -20.161  1.00  1.57           H  
ATOM   1215 1HE  LYS A  77      21.594  24.393 -18.381  1.00  1.57           H  
ATOM   1216 2HE  LYS A  77      20.143  23.393 -18.150  1.00  1.57           H  
ATOM   1217 1HZ  LYS A  77      22.156  22.089 -17.846  1.00  1.57           H  
ATOM   1218 2HZ  LYS A  77      21.326  21.552 -19.154  1.00  1.57           H  
ATOM   1219 3HZ  LYS A  77      22.662  22.472 -19.368  1.00  1.57           H  
ATOM   1220  N   CYS A  78      17.549  20.395 -20.939  1.00  1.45           N  
ATOM   1221  CA  CYS A  78      16.712  19.933 -19.834  1.00  1.45           C  
ATOM   1222  C   CYS A  78      17.016  20.812 -18.622  1.00  1.45           C  
ATOM   1223  O   CYS A  78      18.188  20.992 -18.281  1.00  1.45           O  
ATOM   1224  CB  CYS A  78      16.950  18.467 -19.516  1.00  1.45           C  
ATOM   1225  SG  CYS A  78      15.866  17.837 -18.247  1.00  1.45           S  
ATOM   1226  H   CYS A  78      18.403  19.902 -21.157  1.00  1.45           H  
ATOM   1227  HA  CYS A  78      15.671  20.062 -20.094  1.00  1.45           H  
ATOM   1228 1HB  CYS A  78      16.803  17.866 -20.413  1.00  1.45           H  
ATOM   1229 2HB  CYS A  78      17.977  18.325 -19.181  1.00  1.45           H  
ATOM   1230  HG  CYS A  78      16.304  18.649 -17.289  1.00  1.45           H  
ATOM   1231  N   SER A  79      15.984  21.352 -17.973  1.00  1.31           N  
ATOM   1232  CA  SER A  79      16.207  22.273 -16.857  1.00  1.31           C  
ATOM   1233  C   SER A  79      15.203  22.134 -15.718  1.00  1.31           C  
ATOM   1234  O   SER A  79      14.037  21.784 -15.928  1.00  1.31           O  
ATOM   1235  CB  SER A  79      16.158  23.703 -17.363  1.00  1.31           C  
ATOM   1236  OG  SER A  79      16.363  24.615 -16.315  1.00  1.31           O  
ATOM   1237  H   SER A  79      15.040  21.148 -18.299  1.00  1.31           H  
ATOM   1238  HA  SER A  79      17.200  22.078 -16.453  1.00  1.31           H  
ATOM   1239 1HB  SER A  79      16.915  23.846 -18.136  1.00  1.31           H  
ATOM   1240 2HB  SER A  79      15.189  23.879 -17.817  1.00  1.31           H  
ATOM   1241  HG  SER A  79      15.654  24.448 -15.668  1.00  1.31           H  
ATOM   1242  N   GLY A  80      15.694  22.373 -14.495  1.00  1.19           N  
ATOM   1243  CA  GLY A  80      14.880  22.281 -13.286  1.00  1.19           C  
ATOM   1244  C   GLY A  80      14.071  23.541 -12.968  1.00  1.19           C  
ATOM   1245  O   GLY A  80      14.459  24.656 -13.334  1.00  1.19           O  
ATOM   1246  H   GLY A  80      16.662  22.648 -14.406  1.00  1.19           H  
ATOM   1247 1HA  GLY A  80      14.209  21.439 -13.390  1.00  1.19           H  
ATOM   1248 2HA  GLY A  80      15.526  22.052 -12.441  1.00  1.19           H  
ATOM   1249  N   ARG A  81      12.978  23.340 -12.225  1.00  1.12           N  
ATOM   1250  CA  ARG A  81      12.077  24.393 -11.750  1.00  1.12           C  
ATOM   1251  C   ARG A  81      11.251  23.903 -10.549  1.00  1.12           C  
ATOM   1252  O   ARG A  81      10.938  22.718 -10.455  1.00  1.12           O  
ATOM   1253  CB  ARG A  81      11.150  24.837 -12.879  1.00  1.12           C  
ATOM   1254  CG  ARG A  81      10.232  26.022 -12.555  1.00  1.12           C  
ATOM   1255  CD  ARG A  81       9.476  26.486 -13.755  1.00  1.12           C  
ATOM   1256  NE  ARG A  81       8.712  27.707 -13.482  1.00  1.12           N  
ATOM   1257  CZ  ARG A  81       7.411  27.758 -13.121  1.00  1.12           C  
ATOM   1258  NH1 ARG A  81       6.697  26.663 -13.011  1.00  1.12           N  
ATOM   1259  NH2 ARG A  81       6.847  28.933 -12.881  1.00  1.12           N  
ATOM   1260  H   ARG A  81      12.747  22.375 -12.015  1.00  1.12           H  
ATOM   1261  HA  ARG A  81      12.675  25.248 -11.434  1.00  1.12           H  
ATOM   1262 1HB  ARG A  81      11.739  25.099 -13.755  1.00  1.12           H  
ATOM   1263 2HB  ARG A  81      10.503  24.000 -13.155  1.00  1.12           H  
ATOM   1264 1HG  ARG A  81       9.491  25.709 -11.815  1.00  1.12           H  
ATOM   1265 2HG  ARG A  81      10.816  26.853 -12.160  1.00  1.12           H  
ATOM   1266 1HD  ARG A  81      10.168  26.688 -14.572  1.00  1.12           H  
ATOM   1267 2HD  ARG A  81       8.774  25.705 -14.055  1.00  1.12           H  
ATOM   1268  HE  ARG A  81       9.206  28.586 -13.548  1.00  1.12           H  
ATOM   1269 1HH1 ARG A  81       7.104  25.735 -13.198  1.00  1.12           H  
ATOM   1270 2HH1 ARG A  81       5.729  26.711 -12.738  1.00  1.12           H  
ATOM   1271 1HH2 ARG A  81       7.393  29.784 -12.962  1.00  1.12           H  
ATOM   1272 2HH2 ARG A  81       5.877  28.978 -12.610  1.00  1.12           H  
ATOM   1273  N   TRP A  82      10.936  24.788  -9.599  1.00  1.10           N  
ATOM   1274  CA  TRP A  82      10.034  24.351  -8.527  1.00  1.10           C  
ATOM   1275  C   TRP A  82       8.587  24.358  -8.981  1.00  1.10           C  
ATOM   1276  O   TRP A  82       8.107  25.367  -9.501  1.00  1.10           O  
ATOM   1277  CB  TRP A  82      10.118  25.239  -7.294  1.00  1.10           C  
ATOM   1278  CG  TRP A  82      11.319  25.074  -6.520  1.00  1.10           C  
ATOM   1279  CD1 TRP A  82      12.362  25.885  -6.499  1.00  1.10           C  
ATOM   1280  CD2 TRP A  82      11.635  23.998  -5.619  1.00  1.10           C  
ATOM   1281  NE1 TRP A  82      13.282  25.419  -5.670  1.00  1.10           N  
ATOM   1282  CE2 TRP A  82      12.865  24.250  -5.128  1.00  1.10           C  
ATOM   1283  CE3 TRP A  82      10.982  22.887  -5.228  1.00  1.10           C  
ATOM   1284  CZ2 TRP A  82      13.493  23.392  -4.224  1.00  1.10           C  
ATOM   1285  CZ3 TRP A  82      11.581  22.022  -4.329  1.00  1.10           C  
ATOM   1286  CH2 TRP A  82      12.813  22.272  -3.849  1.00  1.10           C  
ATOM   1287  H   TRP A  82      11.255  25.745  -9.652  1.00  1.10           H  
ATOM   1288  HA  TRP A  82      10.300  23.334  -8.242  1.00  1.10           H  
ATOM   1289 1HB  TRP A  82      10.047  26.286  -7.592  1.00  1.10           H  
ATOM   1290 2HB  TRP A  82       9.264  25.029  -6.655  1.00  1.10           H  
ATOM   1291  HD1 TRP A  82      12.453  26.791  -7.065  1.00  1.10           H  
ATOM   1292  HE1 TRP A  82      14.156  25.866  -5.485  1.00  1.10           H  
ATOM   1293  HE3 TRP A  82      10.009  22.697  -5.625  1.00  1.10           H  
ATOM   1294  HZ2 TRP A  82      14.480  23.569  -3.816  1.00  1.10           H  
ATOM   1295  HZ3 TRP A  82      11.046  21.132  -4.021  1.00  1.10           H  
ATOM   1296  HH2 TRP A  82      13.262  21.570  -3.144  1.00  1.10           H  
ATOM   1297  N   GLU A  83       7.882  23.265  -8.699  1.00  1.14           N  
ATOM   1298  CA  GLU A  83       6.475  23.151  -9.057  1.00  1.14           C  
ATOM   1299  C   GLU A  83       5.649  22.842  -7.823  1.00  1.14           C  
ATOM   1300  O   GLU A  83       6.121  22.191  -6.899  1.00  1.14           O  
ATOM   1301  CB  GLU A  83       6.269  22.037 -10.087  1.00  1.14           C  
ATOM   1302  CG  GLU A  83       7.003  22.220 -11.438  1.00  1.14           C  
ATOM   1303  CD  GLU A  83       6.451  23.303 -12.324  1.00  1.14           C  
ATOM   1304  OE1 GLU A  83       5.319  23.687 -12.149  1.00  1.14           O  
ATOM   1305  OE2 GLU A  83       7.173  23.755 -13.195  1.00  1.14           O  
ATOM   1306  H   GLU A  83       8.364  22.477  -8.265  1.00  1.14           H  
ATOM   1307  HA  GLU A  83       6.134  24.097  -9.475  1.00  1.14           H  
ATOM   1308 1HB  GLU A  83       6.628  21.102  -9.665  1.00  1.14           H  
ATOM   1309 2HB  GLU A  83       5.203  21.915 -10.289  1.00  1.14           H  
ATOM   1310 1HG  GLU A  83       8.051  22.443 -11.235  1.00  1.14           H  
ATOM   1311 2HG  GLU A  83       6.957  21.275 -11.977  1.00  1.14           H  
ATOM   1312  N   GLU A  84       4.413  23.309  -7.809  1.00  1.25           N  
ATOM   1313  CA  GLU A  84       3.519  23.039  -6.689  1.00  1.25           C  
ATOM   1314  C   GLU A  84       2.727  21.748  -6.906  1.00  1.25           C  
ATOM   1315  O   GLU A  84       2.289  21.465  -8.023  1.00  1.25           O  
ATOM   1316  CB  GLU A  84       2.595  24.237  -6.461  1.00  1.25           C  
ATOM   1317  CG  GLU A  84       1.761  24.149  -5.209  1.00  1.25           C  
ATOM   1318  CD  GLU A  84       0.902  25.382  -4.954  1.00  1.25           C  
ATOM   1319  OE1 GLU A  84       0.870  26.247  -5.800  1.00  1.25           O  
ATOM   1320  OE2 GLU A  84       0.299  25.464  -3.895  1.00  1.25           O  
ATOM   1321  H   GLU A  84       4.081  23.849  -8.596  1.00  1.25           H  
ATOM   1322  HA  GLU A  84       4.118  22.904  -5.791  1.00  1.25           H  
ATOM   1323 1HB  GLU A  84       3.191  25.146  -6.399  1.00  1.25           H  
ATOM   1324 2HB  GLU A  84       1.920  24.342  -7.310  1.00  1.25           H  
ATOM   1325 1HG  GLU A  84       1.112  23.276  -5.262  1.00  1.25           H  
ATOM   1326 2HG  GLU A  84       2.447  24.007  -4.378  1.00  1.25           H  
ATOM   1327  N   PHE A  85       2.563  20.958  -5.844  1.00  1.43           N  
ATOM   1328  CA  PHE A  85       1.762  19.724  -5.940  1.00  1.43           C  
ATOM   1329  C   PHE A  85       1.187  19.292  -4.574  1.00  1.43           C  
ATOM   1330  O   PHE A  85       1.825  19.421  -3.522  1.00  1.43           O  
ATOM   1331  CB  PHE A  85       2.544  18.563  -6.587  1.00  1.43           C  
ATOM   1332  CG  PHE A  85       1.652  17.417  -6.977  1.00  1.43           C  
ATOM   1333  CD1 PHE A  85       0.993  17.424  -8.195  1.00  1.43           C  
ATOM   1334  CD2 PHE A  85       1.445  16.350  -6.124  1.00  1.43           C  
ATOM   1335  CE1 PHE A  85       0.148  16.384  -8.546  1.00  1.43           C  
ATOM   1336  CE2 PHE A  85       0.607  15.317  -6.472  1.00  1.43           C  
ATOM   1337  CZ  PHE A  85      -0.043  15.329  -7.674  1.00  1.43           C  
ATOM   1338  H   PHE A  85       2.990  21.248  -4.960  1.00  1.43           H  
ATOM   1339  HA  PHE A  85       0.914  19.932  -6.593  1.00  1.43           H  
ATOM   1340 1HB  PHE A  85       3.063  18.915  -7.481  1.00  1.43           H  
ATOM   1341 2HB  PHE A  85       3.268  18.174  -5.919  1.00  1.43           H  
ATOM   1342  HD1 PHE A  85       1.145  18.266  -8.879  1.00  1.43           H  
ATOM   1343  HD2 PHE A  85       1.939  16.344  -5.160  1.00  1.43           H  
ATOM   1344  HE1 PHE A  85      -0.363  16.401  -9.507  1.00  1.43           H  
ATOM   1345  HE2 PHE A  85       0.451  14.506  -5.791  1.00  1.43           H  
ATOM   1346  HZ  PHE A  85      -0.699  14.511  -7.937  1.00  1.43           H  
ATOM   1347  N   ASP A  86      -0.031  18.761  -4.619  1.00  1.68           N  
ATOM   1348  CA  ASP A  86      -0.754  18.357  -3.418  1.00  1.68           C  
ATOM   1349  C   ASP A  86      -0.406  16.989  -2.819  1.00  1.68           C  
ATOM   1350  O   ASP A  86      -0.639  15.916  -3.410  1.00  1.68           O  
ATOM   1351  CB  ASP A  86      -2.243  18.355  -3.729  1.00  1.68           C  
ATOM   1352  CG  ASP A  86      -2.790  19.744  -3.981  1.00  1.68           C  
ATOM   1353  OD1 ASP A  86      -2.323  20.676  -3.371  1.00  1.68           O  
ATOM   1354  OD2 ASP A  86      -3.660  19.866  -4.806  1.00  1.68           O  
ATOM   1355  H   ASP A  86      -0.482  18.659  -5.515  1.00  1.68           H  
ATOM   1356  HA  ASP A  86      -0.563  19.105  -2.653  1.00  1.68           H  
ATOM   1357 1HB  ASP A  86      -2.433  17.735  -4.603  1.00  1.68           H  
ATOM   1358 2HB  ASP A  86      -2.782  17.910  -2.886  1.00  1.68           H  
ATOM   1359  N   LYS A  87       0.103  17.048  -1.592  1.00  1.98           N  
ATOM   1360  CA  LYS A  87       0.443  15.840  -0.881  1.00  1.98           C  
ATOM   1361  C   LYS A  87      -0.889  15.166  -0.650  1.00  1.98           C  
ATOM   1362  O   LYS A  87      -1.932  15.813  -0.755  1.00  1.98           O  
ATOM   1363  CB  LYS A  87       1.165  16.107   0.441  1.00  1.98           C  
ATOM   1364  CG  LYS A  87       0.289  16.691   1.553  1.00  1.98           C  
ATOM   1365  CD  LYS A  87       1.103  16.936   2.829  1.00  1.98           C  
ATOM   1366  CE  LYS A  87       0.206  17.278   4.036  1.00  1.98           C  
ATOM   1367  NZ  LYS A  87      -0.558  16.072   4.555  1.00  1.98           N  
ATOM   1368  H   LYS A  87       0.270  17.949  -1.164  1.00  1.98           H  
ATOM   1369  HA  LYS A  87       1.061  15.197  -1.509  1.00  1.98           H  
ATOM   1370 1HB  LYS A  87       1.590  15.176   0.817  1.00  1.98           H  
ATOM   1371 2HB  LYS A  87       1.993  16.798   0.267  1.00  1.98           H  
ATOM   1372 1HG  LYS A  87      -0.149  17.628   1.221  1.00  1.98           H  
ATOM   1373 2HG  LYS A  87      -0.515  16.000   1.778  1.00  1.98           H  
ATOM   1374 1HD  LYS A  87       1.674  16.038   3.062  1.00  1.98           H  
ATOM   1375 2HD  LYS A  87       1.799  17.756   2.662  1.00  1.98           H  
ATOM   1376 1HE  LYS A  87       0.830  17.668   4.837  1.00  1.98           H  
ATOM   1377 2HE  LYS A  87      -0.510  18.044   3.741  1.00  1.98           H  
ATOM   1378 1HZ  LYS A  87      -1.122  16.341   5.339  1.00  1.98           H  
ATOM   1379 2HZ  LYS A  87      -1.179  15.664   3.838  1.00  1.98           H  
ATOM   1380 3HZ  LYS A  87       0.089  15.359   4.842  1.00  1.98           H  
ATOM   1381  N   ASP A  88      -0.858  13.867  -0.430  1.00  2.33           N  
ATOM   1382  CA  ASP A  88      -2.035  13.014  -0.248  1.00  2.33           C  
ATOM   1383  C   ASP A  88      -2.878  12.857  -1.535  1.00  2.33           C  
ATOM   1384  O   ASP A  88      -3.828  12.073  -1.554  1.00  2.33           O  
ATOM   1385  CB  ASP A  88      -2.925  13.551   0.885  1.00  2.33           C  
ATOM   1386  CG  ASP A  88      -2.169  13.679   2.217  1.00  2.33           C  
ATOM   1387  OD1 ASP A  88      -1.426  12.792   2.556  1.00  2.33           O  
ATOM   1388  OD2 ASP A  88      -2.316  14.705   2.868  1.00  2.33           O  
ATOM   1389  H   ASP A  88       0.045  13.422  -0.370  1.00  2.33           H  
ATOM   1390  HA  ASP A  88      -1.687  12.021   0.040  1.00  2.33           H  
ATOM   1391 1HB  ASP A  88      -3.364  14.509   0.621  1.00  2.33           H  
ATOM   1392 2HB  ASP A  88      -3.754  12.858   1.035  1.00  2.33           H  
ATOM   1393  N   GLY A  89      -2.472  13.513  -2.640  1.00  2.68           N  
ATOM   1394  CA  GLY A  89      -3.002  13.209  -3.958  1.00  2.68           C  
ATOM   1395  C   GLY A  89      -1.940  12.307  -4.557  1.00  2.68           C  
ATOM   1396  O   GLY A  89      -2.214  11.325  -5.247  1.00  2.68           O  
ATOM   1397  H   GLY A  89      -1.746  14.226  -2.592  1.00  2.68           H  
ATOM   1398 1HA  GLY A  89      -3.962  12.697  -3.889  1.00  2.68           H  
ATOM   1399 2HA  GLY A  89      -3.118  14.121  -4.542  1.00  2.68           H  
ATOM   1400  N   TYR A  90      -0.713  12.630  -4.161  1.00  3.00           N  
ATOM   1401  CA  TYR A  90       0.519  11.951  -4.530  1.00  3.00           C  
ATOM   1402  C   TYR A  90       0.542  10.450  -4.283  1.00  3.00           C  
ATOM   1403  O   TYR A  90       0.149   9.994  -3.215  1.00  3.00           O  
ATOM   1404  CB  TYR A  90       1.653  12.584  -3.730  1.00  3.00           C  
ATOM   1405  CG  TYR A  90       2.971  11.845  -3.748  1.00  3.00           C  
ATOM   1406  CD1 TYR A  90       3.736  11.798  -4.860  1.00  3.00           C  
ATOM   1407  CD2 TYR A  90       3.425  11.254  -2.580  1.00  3.00           C  
ATOM   1408  CE1 TYR A  90       4.946  11.164  -4.859  1.00  3.00           C  
ATOM   1409  CE2 TYR A  90       4.639  10.629  -2.561  1.00  3.00           C  
ATOM   1410  CZ  TYR A  90       5.393  10.581  -3.698  1.00  3.00           C  
ATOM   1411  OH  TYR A  90       6.590   9.970  -3.675  1.00  3.00           O  
ATOM   1412  H   TYR A  90      -0.645  13.487  -3.609  1.00  3.00           H  
ATOM   1413  HA  TYR A  90       0.674  12.145  -5.581  1.00  3.00           H  
ATOM   1414 1HB  TYR A  90       1.835  13.592  -4.102  1.00  3.00           H  
ATOM   1415 2HB  TYR A  90       1.339  12.687  -2.693  1.00  3.00           H  
ATOM   1416  HD1 TYR A  90       3.382  12.266  -5.730  1.00  3.00           H  
ATOM   1417  HD2 TYR A  90       2.821  11.298  -1.676  1.00  3.00           H  
ATOM   1418  HE1 TYR A  90       5.546  11.132  -5.765  1.00  3.00           H  
ATOM   1419  HE2 TYR A  90       5.004  10.168  -1.642  1.00  3.00           H  
ATOM   1420  HH  TYR A  90       6.915   9.868  -4.566  1.00  3.00           H  
ATOM   1421  N   PRO A  91       1.007   9.664  -5.267  1.00  3.18           N  
ATOM   1422  CA  PRO A  91       1.415   9.925  -6.654  1.00  3.18           C  
ATOM   1423  C   PRO A  91       0.241   9.833  -7.634  1.00  3.18           C  
ATOM   1424  O   PRO A  91       0.444   9.700  -8.856  1.00  3.18           O  
ATOM   1425  CB  PRO A  91       2.434   8.801  -6.880  1.00  3.18           C  
ATOM   1426  CG  PRO A  91       1.864   7.645  -6.106  1.00  3.18           C  
ATOM   1427  CD  PRO A  91       1.208   8.274  -4.871  1.00  3.18           C  
ATOM   1428  HA  PRO A  91       1.920  10.888  -6.752  1.00  3.18           H  
ATOM   1429 1HB  PRO A  91       2.521   8.588  -7.959  1.00  3.18           H  
ATOM   1430 2HB  PRO A  91       3.429   9.106  -6.528  1.00  3.18           H  
ATOM   1431 1HG  PRO A  91       1.140   7.101  -6.724  1.00  3.18           H  
ATOM   1432 2HG  PRO A  91       2.654   6.931  -5.863  1.00  3.18           H  
ATOM   1433 1HD  PRO A  91       0.236   7.802  -4.672  1.00  3.18           H  
ATOM   1434 2HD  PRO A  91       1.868   8.234  -3.998  1.00  3.18           H  
ATOM   1435  N   ARG A  92      -0.991   9.813  -7.113  1.00  3.16           N  
ATOM   1436  CA  ARG A  92      -2.141   9.518  -7.942  1.00  3.16           C  
ATOM   1437  C   ARG A  92      -1.758   8.180  -8.591  1.00  3.16           C  
ATOM   1438  O   ARG A  92      -0.913   7.478  -8.041  1.00  3.16           O  
ATOM   1439  CB  ARG A  92      -2.358  10.681  -8.943  1.00  3.16           C  
ATOM   1440  CG  ARG A  92      -2.761  11.998  -8.324  1.00  3.16           C  
ATOM   1441  CD  ARG A  92      -2.927  13.046  -9.366  1.00  3.16           C  
ATOM   1442  NE  ARG A  92      -3.319  14.328  -8.799  1.00  3.16           N  
ATOM   1443  CZ  ARG A  92      -3.381  15.485  -9.491  1.00  3.16           C  
ATOM   1444  NH1 ARG A  92      -3.073  15.507 -10.770  1.00  3.16           N  
ATOM   1445  NH2 ARG A  92      -3.749  16.599  -8.882  1.00  3.16           N  
ATOM   1446  H   ARG A  92      -1.165  10.013  -6.130  1.00  3.16           H  
ATOM   1447  HA  ARG A  92      -3.028   9.399  -7.320  1.00  3.16           H  
ATOM   1448 1HB  ARG A  92      -1.467  10.895  -9.504  1.00  3.16           H  
ATOM   1449 2HB  ARG A  92      -3.109  10.478  -9.655  1.00  3.16           H  
ATOM   1450 1HG  ARG A  92      -3.696  11.883  -7.777  1.00  3.16           H  
ATOM   1451 2HG  ARG A  92      -1.979  12.326  -7.641  1.00  3.16           H  
ATOM   1452 1HD  ARG A  92      -1.981  13.181  -9.895  1.00  3.16           H  
ATOM   1453 2HD  ARG A  92      -3.696  12.735 -10.071  1.00  3.16           H  
ATOM   1454  HE  ARG A  92      -3.564  14.352  -7.820  1.00  3.16           H  
ATOM   1455 1HH1 ARG A  92      -2.790  14.657 -11.237  1.00  3.16           H  
ATOM   1456 2HH1 ARG A  92      -3.121  16.374 -11.286  1.00  3.16           H  
ATOM   1457 1HH2 ARG A  92      -3.987  16.585  -7.899  1.00  3.16           H  
ATOM   1458 2HH2 ARG A  92      -3.796  17.465  -9.398  1.00  3.16           H  
ATOM   1459  N   PRO A  93      -2.411   7.720  -9.653  1.00  2.88           N  
ATOM   1460  CA  PRO A  93      -1.836   6.837 -10.646  1.00  2.88           C  
ATOM   1461  C   PRO A  93      -1.279   7.620 -11.844  1.00  2.88           C  
ATOM   1462  O   PRO A  93      -1.108   7.060 -12.926  1.00  2.88           O  
ATOM   1463  CB  PRO A  93      -3.026   5.936 -10.978  1.00  2.88           C  
ATOM   1464  CG  PRO A  93      -4.235   6.840 -10.871  1.00  2.88           C  
ATOM   1465  CD  PRO A  93      -3.902   7.822  -9.733  1.00  2.88           C  
ATOM   1466  HA  PRO A  93      -1.033   6.252 -10.176  1.00  2.88           H  
ATOM   1467 1HB  PRO A  93      -2.901   5.511 -11.984  1.00  2.88           H  
ATOM   1468 2HB  PRO A  93      -3.061   5.090 -10.275  1.00  2.88           H  
ATOM   1469 1HG  PRO A  93      -4.430   7.331 -11.825  1.00  2.88           H  
ATOM   1470 2HG  PRO A  93      -5.128   6.237 -10.648  1.00  2.88           H  
ATOM   1471 1HD  PRO A  93      -4.255   8.790 -10.043  1.00  2.88           H  
ATOM   1472 2HD  PRO A  93      -4.358   7.499  -8.787  1.00  2.88           H  
ATOM   1473  N   LYS A  94      -1.163   8.948 -11.685  1.00  2.43           N  
ATOM   1474  CA  LYS A  94      -0.864   9.831 -12.815  1.00  2.43           C  
ATOM   1475  C   LYS A  94       0.219  10.895 -12.619  1.00  2.43           C  
ATOM   1476  O   LYS A  94       0.453  11.686 -13.534  1.00  2.43           O  
ATOM   1477  CB  LYS A  94      -2.139  10.515 -13.306  1.00  2.43           C  
ATOM   1478  CG  LYS A  94      -3.156   9.553 -13.892  1.00  2.43           C  
ATOM   1479  CD  LYS A  94      -4.353  10.260 -14.469  1.00  2.43           C  
ATOM   1480  CE  LYS A  94      -5.327   9.257 -15.070  1.00  2.43           C  
ATOM   1481  NZ  LYS A  94      -6.521   9.921 -15.655  1.00  2.43           N  
ATOM   1482  H   LYS A  94      -1.213   9.342 -10.756  1.00  2.43           H  
ATOM   1483  HA  LYS A  94      -0.515   9.197 -13.629  1.00  2.43           H  
ATOM   1484 1HB  LYS A  94      -2.611  11.048 -12.480  1.00  2.43           H  
ATOM   1485 2HB  LYS A  94      -1.887  11.249 -14.072  1.00  2.43           H  
ATOM   1486 1HG  LYS A  94      -2.678   8.951 -14.668  1.00  2.43           H  
ATOM   1487 2HG  LYS A  94      -3.503   8.894 -13.123  1.00  2.43           H  
ATOM   1488 1HD  LYS A  94      -4.858  10.825 -13.685  1.00  2.43           H  
ATOM   1489 2HD  LYS A  94      -4.030  10.953 -15.246  1.00  2.43           H  
ATOM   1490 1HE  LYS A  94      -4.818   8.690 -15.849  1.00  2.43           H  
ATOM   1491 2HE  LYS A  94      -5.652   8.568 -14.289  1.00  2.43           H  
ATOM   1492 1HZ  LYS A  94      -7.139   9.223 -16.041  1.00  2.43           H  
ATOM   1493 2HZ  LYS A  94      -7.005  10.441 -14.937  1.00  2.43           H  
ATOM   1494 3HZ  LYS A  94      -6.228  10.552 -16.387  1.00  2.43           H  
ATOM   1495  N   LEU A  95       0.857  10.982 -11.456  1.00  1.92           N  
ATOM   1496  CA  LEU A  95       1.861  12.032 -11.301  1.00  1.92           C  
ATOM   1497  C   LEU A  95       2.949  11.879 -12.343  1.00  1.92           C  
ATOM   1498  O   LEU A  95       3.453  10.784 -12.603  1.00  1.92           O  
ATOM   1499  CB  LEU A  95       2.428  12.071  -9.889  1.00  1.92           C  
ATOM   1500  CG  LEU A  95       3.506  13.128  -9.620  1.00  1.92           C  
ATOM   1501  CD1 LEU A  95       2.943  14.489  -9.770  1.00  1.92           C  
ATOM   1502  CD2 LEU A  95       3.950  12.986  -8.227  1.00  1.92           C  
ATOM   1503  H   LEU A  95       0.675  10.346 -10.680  1.00  1.92           H  
ATOM   1504  HA  LEU A  95       1.372  12.992 -11.473  1.00  1.92           H  
ATOM   1505 1HB  LEU A  95       1.603  12.277  -9.205  1.00  1.92           H  
ATOM   1506 2HB  LEU A  95       2.815  11.101  -9.648  1.00  1.92           H  
ATOM   1507  HG  LEU A  95       4.348  12.994 -10.311  1.00  1.92           H  
ATOM   1508 1HD1 LEU A  95       3.697  15.221  -9.536  1.00  1.92           H  
ATOM   1509 2HD1 LEU A  95       2.583  14.646 -10.779  1.00  1.92           H  
ATOM   1510 3HD1 LEU A  95       2.144  14.583  -9.087  1.00  1.92           H  
ATOM   1511 1HD2 LEU A  95       4.711  13.735  -8.011  1.00  1.92           H  
ATOM   1512 2HD2 LEU A  95       3.082  13.149  -7.599  1.00  1.92           H  
ATOM   1513 3HD2 LEU A  95       4.348  11.992  -8.066  1.00  1.92           H  
ATOM   1514  N   GLU A  96       3.233  12.985 -13.001  1.00  1.48           N  
ATOM   1515  CA  GLU A  96       4.164  13.038 -14.097  1.00  1.48           C  
ATOM   1516  C   GLU A  96       5.609  12.741 -13.681  1.00  1.48           C  
ATOM   1517  O   GLU A  96       6.061  13.222 -12.641  1.00  1.48           O  
ATOM   1518  CB  GLU A  96       4.065  14.431 -14.725  1.00  1.48           C  
ATOM   1519  CG  GLU A  96       2.721  14.699 -15.410  1.00  1.48           C  
ATOM   1520  CD  GLU A  96       2.589  16.092 -16.033  1.00  1.48           C  
ATOM   1521  OE1 GLU A  96       3.510  16.870 -15.911  1.00  1.48           O  
ATOM   1522  OE2 GLU A  96       1.569  16.363 -16.621  1.00  1.48           O  
ATOM   1523  H   GLU A  96       2.756  13.831 -12.725  1.00  1.48           H  
ATOM   1524  HA  GLU A  96       3.814  12.301 -14.812  1.00  1.48           H  
ATOM   1525 1HB  GLU A  96       4.181  15.181 -13.948  1.00  1.48           H  
ATOM   1526 2HB  GLU A  96       4.859  14.579 -15.451  1.00  1.48           H  
ATOM   1527 1HG  GLU A  96       2.579  13.953 -16.192  1.00  1.48           H  
ATOM   1528 2HG  GLU A  96       1.928  14.560 -14.674  1.00  1.48           H  
ATOM   1529  N   PRO A  97       6.395  12.065 -14.549  1.00  1.16           N  
ATOM   1530  CA  PRO A  97       7.785  11.687 -14.357  1.00  1.16           C  
ATOM   1531  C   PRO A  97       8.688  12.903 -14.250  1.00  1.16           C  
ATOM   1532  O   PRO A  97       9.799  12.801 -13.749  1.00  1.16           O  
ATOM   1533  CB  PRO A  97       8.088  10.841 -15.597  1.00  1.16           C  
ATOM   1534  CG  PRO A  97       7.112  11.311 -16.637  1.00  1.16           C  
ATOM   1535  CD  PRO A  97       5.857  11.650 -15.870  1.00  1.16           C  
ATOM   1536  HA  PRO A  97       7.861  11.079 -13.449  1.00  1.16           H  
ATOM   1537 1HB  PRO A  97       9.139  10.977 -15.889  1.00  1.16           H  
ATOM   1538 2HB  PRO A  97       7.969   9.774 -15.354  1.00  1.16           H  
ATOM   1539 1HG  PRO A  97       7.527  12.181 -17.174  1.00  1.16           H  
ATOM   1540 2HG  PRO A  97       6.950  10.525 -17.385  1.00  1.16           H  
ATOM   1541 1HD  PRO A  97       5.355  12.473 -16.393  1.00  1.16           H  
ATOM   1542 2HD  PRO A  97       5.219  10.757 -15.762  1.00  1.16           H  
ATOM   1543  N   ARG A  98       8.203  14.070 -14.677  1.00  0.97           N  
ATOM   1544  CA  ARG A  98       8.963  15.318 -14.593  1.00  0.97           C  
ATOM   1545  C   ARG A  98       9.309  15.650 -13.142  1.00  0.97           C  
ATOM   1546  O   ARG A  98      10.178  16.477 -12.880  1.00  0.97           O  
ATOM   1547  CB  ARG A  98       8.155  16.464 -15.151  1.00  0.97           C  
ATOM   1548  CG  ARG A  98       6.972  16.771 -14.318  1.00  0.97           C  
ATOM   1549  CD  ARG A  98       6.069  17.746 -14.906  1.00  0.97           C  
ATOM   1550  NE  ARG A  98       6.599  19.082 -14.923  1.00  0.97           N  
ATOM   1551  CZ  ARG A  98       5.917  20.127 -15.406  1.00  0.97           C  
ATOM   1552  NH1 ARG A  98       4.704  19.928 -15.910  1.00  0.97           N  
ATOM   1553  NH2 ARG A  98       6.442  21.343 -15.372  1.00  0.97           N  
ATOM   1554  H   ARG A  98       7.280  14.108 -15.081  1.00  0.97           H  
ATOM   1555  HA  ARG A  98       9.886  15.211 -15.164  1.00  0.97           H  
ATOM   1556 1HB  ARG A  98       8.742  17.354 -15.166  1.00  0.97           H  
ATOM   1557 2HB  ARG A  98       7.830  16.249 -16.166  1.00  0.97           H  
ATOM   1558 1HG  ARG A  98       6.436  15.860 -14.122  1.00  0.97           H  
ATOM   1559 2HG  ARG A  98       7.315  17.199 -13.382  1.00  0.97           H  
ATOM   1560 1HD  ARG A  98       5.860  17.453 -15.931  1.00  0.97           H  
ATOM   1561 2HD  ARG A  98       5.144  17.760 -14.337  1.00  0.97           H  
ATOM   1562  HE  ARG A  98       7.521  19.242 -14.546  1.00  0.97           H  
ATOM   1563 1HH1 ARG A  98       4.294  18.968 -15.933  1.00  0.97           H  
ATOM   1564 2HH1 ARG A  98       4.174  20.705 -16.272  1.00  0.97           H  
ATOM   1565 1HH2 ARG A  98       7.361  21.486 -14.969  1.00  0.97           H  
ATOM   1566 2HH2 ARG A  98       5.921  22.133 -15.718  1.00  0.97           H  
ATOM   1567  N   TYR A  99       8.575  15.061 -12.185  1.00  0.88           N  
ATOM   1568  CA  TYR A  99       8.826  15.302 -10.774  1.00  0.88           C  
ATOM   1569  C   TYR A  99       9.738  14.248 -10.173  1.00  0.88           C  
ATOM   1570  O   TYR A  99      10.065  14.319  -8.986  1.00  0.88           O  
ATOM   1571  CB  TYR A  99       7.513  15.231  -9.975  1.00  0.88           C  
ATOM   1572  CG  TYR A  99       6.506  16.344 -10.179  1.00  0.88           C  
ATOM   1573  CD1 TYR A  99       5.612  16.308 -11.224  1.00  0.88           C  
ATOM   1574  CD2 TYR A  99       6.459  17.384  -9.270  1.00  0.88           C  
ATOM   1575  CE1 TYR A  99       4.673  17.310 -11.370  1.00  0.88           C  
ATOM   1576  CE2 TYR A  99       5.518  18.393  -9.402  1.00  0.88           C  
ATOM   1577  CZ  TYR A  99       4.625  18.356 -10.455  1.00  0.88           C  
ATOM   1578  OH  TYR A  99       3.671  19.341 -10.606  1.00  0.88           O  
ATOM   1579  H   TYR A  99       7.835  14.400 -12.436  1.00  0.88           H  
ATOM   1580  HA  TYR A  99       9.297  16.277 -10.651  1.00  0.88           H  
ATOM   1581 1HB  TYR A  99       7.012  14.288 -10.219  1.00  0.88           H  
ATOM   1582 2HB  TYR A  99       7.750  15.192  -8.919  1.00  0.88           H  
ATOM   1583  HD1 TYR A  99       5.637  15.486 -11.927  1.00  0.88           H  
ATOM   1584  HD2 TYR A  99       7.162  17.395  -8.449  1.00  0.88           H  
ATOM   1585  HE1 TYR A  99       3.965  17.271 -12.199  1.00  0.88           H  
ATOM   1586  HE2 TYR A  99       5.483  19.209  -8.676  1.00  0.88           H  
ATOM   1587  HH  TYR A  99       3.667  19.926  -9.835  1.00  0.88           H  
ATOM   1588  N   TRP A 100      10.123  13.244 -10.967  1.00  0.86           N  
ATOM   1589  CA  TRP A 100      10.854  12.116 -10.413  1.00  0.86           C  
ATOM   1590  C   TRP A 100      12.291  11.995 -10.925  1.00  0.86           C  
ATOM   1591  O   TRP A 100      12.579  12.172 -12.125  1.00  0.86           O  
ATOM   1592  CB  TRP A 100      10.081  10.838 -10.775  1.00  0.86           C  
ATOM   1593  CG  TRP A 100       8.695  10.776 -10.184  1.00  0.86           C  
ATOM   1594  CD1 TRP A 100       8.186  11.532  -9.176  1.00  0.86           C  
ATOM   1595  CD2 TRP A 100       7.621   9.923 -10.612  1.00  0.86           C  
ATOM   1596  NE1 TRP A 100       6.893  11.204  -8.950  1.00  0.86           N  
ATOM   1597  CE2 TRP A 100       6.526  10.219  -9.812  1.00  0.86           C  
ATOM   1598  CE3 TRP A 100       7.504   8.940 -11.595  1.00  0.86           C  
ATOM   1599  CZ2 TRP A 100       5.331   9.571  -9.948  1.00  0.86           C  
ATOM   1600  CZ3 TRP A 100       6.291   8.292 -11.739  1.00  0.86           C  
ATOM   1601  CH2 TRP A 100       5.233   8.599 -10.928  1.00  0.86           C  
ATOM   1602  H   TRP A 100       9.889  13.238 -11.952  1.00  0.86           H  
ATOM   1603  HA  TRP A 100      10.886  12.218  -9.332  1.00  0.86           H  
ATOM   1604 1HB  TRP A 100       9.994  10.762 -11.859  1.00  0.86           H  
ATOM   1605 2HB  TRP A 100      10.644   9.969 -10.428  1.00  0.86           H  
ATOM   1606  HD1 TRP A 100       8.729  12.282  -8.626  1.00  0.86           H  
ATOM   1607  HE1 TRP A 100       6.293  11.610  -8.258  1.00  0.86           H  
ATOM   1608  HE3 TRP A 100       8.349   8.694 -12.238  1.00  0.86           H  
ATOM   1609  HZ2 TRP A 100       4.486   9.793  -9.319  1.00  0.86           H  
ATOM   1610  HZ3 TRP A 100       6.200   7.529 -12.510  1.00  0.86           H  
ATOM   1611  HH2 TRP A 100       4.288   8.071 -11.063  1.00  0.86           H  
ATOM   1612  N   PHE A 101      13.150  11.590 -10.001  1.00  0.89           N  
ATOM   1613  CA  PHE A 101      14.561  11.345 -10.225  1.00  0.89           C  
ATOM   1614  C   PHE A 101      14.887   9.927  -9.811  1.00  0.89           C  
ATOM   1615  O   PHE A 101      14.168   9.336  -9.025  1.00  0.89           O  
ATOM   1616  CB  PHE A 101      15.399  12.322  -9.401  1.00  0.89           C  
ATOM   1617  CG  PHE A 101      15.246  13.744  -9.794  1.00  0.89           C  
ATOM   1618  CD1 PHE A 101      14.252  14.537  -9.243  1.00  0.89           C  
ATOM   1619  CD2 PHE A 101      16.100  14.298 -10.726  1.00  0.89           C  
ATOM   1620  CE1 PHE A 101      14.124  15.856  -9.615  1.00  0.89           C  
ATOM   1621  CE2 PHE A 101      15.969  15.606 -11.107  1.00  0.89           C  
ATOM   1622  CZ  PHE A 101      14.986  16.389 -10.551  1.00  0.89           C  
ATOM   1623  H   PHE A 101      12.809  11.487  -9.046  1.00  0.89           H  
ATOM   1624  HA  PHE A 101      14.780  11.468 -11.281  1.00  0.89           H  
ATOM   1625 1HB  PHE A 101      15.130  12.228  -8.349  1.00  0.89           H  
ATOM   1626 2HB  PHE A 101      16.452  12.051  -9.495  1.00  0.89           H  
ATOM   1627  HD1 PHE A 101      13.567  14.106  -8.507  1.00  0.89           H  
ATOM   1628  HD2 PHE A 101      16.886  13.679 -11.163  1.00  0.89           H  
ATOM   1629  HE1 PHE A 101      13.339  16.468  -9.175  1.00  0.89           H  
ATOM   1630  HE2 PHE A 101      16.642  16.022 -11.847  1.00  0.89           H  
ATOM   1631  HZ  PHE A 101      14.890  17.427 -10.858  1.00  0.89           H  
ATOM   1632  N   LEU A 102      15.944   9.353 -10.333  1.00  0.96           N  
ATOM   1633  CA  LEU A 102      16.336   8.041  -9.865  1.00  0.96           C  
ATOM   1634  C   LEU A 102      17.473   8.245  -8.885  1.00  0.96           C  
ATOM   1635  O   LEU A 102      18.438   8.946  -9.184  1.00  0.96           O  
ATOM   1636  CB  LEU A 102      16.789   7.191 -11.042  1.00  0.96           C  
ATOM   1637  CG  LEU A 102      15.795   7.060 -12.181  1.00  0.96           C  
ATOM   1638  CD1 LEU A 102      16.421   6.254 -13.290  1.00  0.96           C  
ATOM   1639  CD2 LEU A 102      14.527   6.410 -11.669  1.00  0.96           C  
ATOM   1640  H   LEU A 102      16.489   9.834 -11.027  1.00  0.96           H  
ATOM   1641  HA  LEU A 102      15.513   7.558  -9.353  1.00  0.96           H  
ATOM   1642 1HB  LEU A 102      17.706   7.576 -11.429  1.00  0.96           H  
ATOM   1643 2HB  LEU A 102      16.976   6.200 -10.674  1.00  0.96           H  
ATOM   1644  HG  LEU A 102      15.565   8.053 -12.579  1.00  0.96           H  
ATOM   1645 1HD1 LEU A 102      15.720   6.170 -14.120  1.00  0.96           H  
ATOM   1646 2HD1 LEU A 102      17.332   6.755 -13.633  1.00  0.96           H  
ATOM   1647 3HD1 LEU A 102      16.667   5.261 -12.921  1.00  0.96           H  
ATOM   1648 1HD2 LEU A 102      13.808   6.316 -12.483  1.00  0.96           H  
ATOM   1649 2HD2 LEU A 102      14.757   5.420 -11.270  1.00  0.96           H  
ATOM   1650 3HD2 LEU A 102      14.107   7.025 -10.894  1.00  0.96           H  
ATOM   1651  N   LEU A 103      17.365   7.673  -7.697  1.00  1.07           N  
ATOM   1652  CA  LEU A 103      18.426   7.839  -6.717  1.00  1.07           C  
ATOM   1653  C   LEU A 103      19.369   6.648  -6.842  1.00  1.07           C  
ATOM   1654  O   LEU A 103      18.942   5.488  -6.751  1.00  1.07           O  
ATOM   1655  CB  LEU A 103      17.836   7.922  -5.303  1.00  1.07           C  
ATOM   1656  CG  LEU A 103      18.784   8.203  -4.139  1.00  1.07           C  
ATOM   1657  CD1 LEU A 103      19.339   9.592  -4.293  1.00  1.07           C  
ATOM   1658  CD2 LEU A 103      18.017   8.107  -2.830  1.00  1.07           C  
ATOM   1659  H   LEU A 103      16.545   7.134  -7.454  1.00  1.07           H  
ATOM   1660  HA  LEU A 103      18.977   8.752  -6.930  1.00  1.07           H  
ATOM   1661 1HB  LEU A 103      17.097   8.696  -5.300  1.00  1.07           H  
ATOM   1662 2HB  LEU A 103      17.325   6.980  -5.094  1.00  1.07           H  
ATOM   1663  HG  LEU A 103      19.608   7.491  -4.141  1.00  1.07           H  
ATOM   1664 1HD1 LEU A 103      19.987   9.818  -3.466  1.00  1.07           H  
ATOM   1665 2HD1 LEU A 103      19.889   9.679  -5.234  1.00  1.07           H  
ATOM   1666 3HD1 LEU A 103      18.514  10.274  -4.294  1.00  1.07           H  
ATOM   1667 1HD2 LEU A 103      18.687   8.322  -1.995  1.00  1.07           H  
ATOM   1668 2HD2 LEU A 103      17.199   8.828  -2.838  1.00  1.07           H  
ATOM   1669 3HD2 LEU A 103      17.607   7.101  -2.721  1.00  1.07           H  
ATOM   1670  N   ILE A 104      20.640   6.934  -7.092  1.00  1.18           N  
ATOM   1671  CA  ILE A 104      21.629   5.874  -7.264  1.00  1.18           C  
ATOM   1672  C   ILE A 104      22.683   5.977  -6.189  1.00  1.18           C  
ATOM   1673  O   ILE A 104      23.304   7.029  -6.031  1.00  1.18           O  
ATOM   1674  CB  ILE A 104      22.325   5.970  -8.628  1.00  1.18           C  
ATOM   1675  CG1 ILE A 104      21.299   5.963  -9.717  1.00  1.18           C  
ATOM   1676  CG2 ILE A 104      23.302   4.826  -8.807  1.00  1.18           C  
ATOM   1677  CD1 ILE A 104      20.944   7.334 -10.195  1.00  1.18           C  
ATOM   1678  H   ILE A 104      20.914   7.911  -7.179  1.00  1.18           H  
ATOM   1679  HA  ILE A 104      21.137   4.903  -7.180  1.00  1.18           H  
ATOM   1680  HB  ILE A 104      22.860   6.911  -8.689  1.00  1.18           H  
ATOM   1681 1HG1 ILE A 104      21.669   5.394 -10.552  1.00  1.18           H  
ATOM   1682 2HG1 ILE A 104      20.394   5.496  -9.340  1.00  1.18           H  
ATOM   1683 1HG2 ILE A 104      23.791   4.912  -9.774  1.00  1.18           H  
ATOM   1684 2HG2 ILE A 104      24.055   4.857  -8.016  1.00  1.18           H  
ATOM   1685 3HG2 ILE A 104      22.761   3.877  -8.754  1.00  1.18           H  
ATOM   1686 1HD1 ILE A 104      20.184   7.269 -10.975  1.00  1.18           H  
ATOM   1687 2HD1 ILE A 104      20.570   7.913  -9.368  1.00  1.18           H  
ATOM   1688 3HD1 ILE A 104      21.821   7.810 -10.590  1.00  1.18           H  
ATOM   1689  N   LYS A 105      22.876   4.914  -5.422  1.00  1.28           N  
ATOM   1690  CA  LYS A 105      23.869   4.945  -4.358  1.00  1.28           C  
ATOM   1691  C   LYS A 105      25.227   4.446  -4.839  1.00  1.28           C  
ATOM   1692  O   LYS A 105      25.323   3.411  -5.503  1.00  1.28           O  
ATOM   1693  CB  LYS A 105      23.408   4.151  -3.143  1.00  1.28           C  
ATOM   1694  CG  LYS A 105      24.378   4.247  -1.966  1.00  1.28           C  
ATOM   1695  CD  LYS A 105      23.868   3.536  -0.731  1.00  1.28           C  
ATOM   1696  CE  LYS A 105      24.902   3.607   0.379  1.00  1.28           C  
ATOM   1697  NZ  LYS A 105      24.433   2.947   1.621  1.00  1.28           N  
ATOM   1698  H   LYS A 105      22.336   4.072  -5.588  1.00  1.28           H  
ATOM   1699  HA  LYS A 105      24.001   5.977  -4.038  1.00  1.28           H  
ATOM   1700 1HB  LYS A 105      22.436   4.511  -2.815  1.00  1.28           H  
ATOM   1701 2HB  LYS A 105      23.303   3.101  -3.410  1.00  1.28           H  
ATOM   1702 1HG  LYS A 105      25.340   3.811  -2.244  1.00  1.28           H  
ATOM   1703 2HG  LYS A 105      24.545   5.302  -1.727  1.00  1.28           H  
ATOM   1704 1HD  LYS A 105      22.947   4.007  -0.391  1.00  1.28           H  
ATOM   1705 2HD  LYS A 105      23.665   2.492  -0.965  1.00  1.28           H  
ATOM   1706 1HE  LYS A 105      25.810   3.111   0.044  1.00  1.28           H  
ATOM   1707 2HE  LYS A 105      25.130   4.654   0.591  1.00  1.28           H  
ATOM   1708 1HZ  LYS A 105      25.153   3.014   2.326  1.00  1.28           H  
ATOM   1709 2HZ  LYS A 105      23.596   3.406   1.949  1.00  1.28           H  
ATOM   1710 3HZ  LYS A 105      24.236   1.977   1.431  1.00  1.28           H  
ATOM   1711  N   LEU A 106      26.260   5.213  -4.522  1.00  1.34           N  
ATOM   1712  CA  LEU A 106      27.639   4.901  -4.853  1.00  1.34           C  
ATOM   1713  C   LEU A 106      28.508   5.104  -3.616  1.00  1.34           C  
ATOM   1714  O   LEU A 106      28.729   6.232  -3.174  1.00  1.34           O  
ATOM   1715  CB  LEU A 106      28.112   5.815  -5.989  1.00  1.34           C  
ATOM   1716  CG  LEU A 106      29.571   5.666  -6.404  1.00  1.34           C  
ATOM   1717  CD1 LEU A 106      29.808   4.261  -6.923  1.00  1.34           C  
ATOM   1718  CD2 LEU A 106      29.893   6.716  -7.463  1.00  1.34           C  
ATOM   1719  H   LEU A 106      26.077   6.050  -3.977  1.00  1.34           H  
ATOM   1720  HA  LEU A 106      27.708   3.860  -5.165  1.00  1.34           H  
ATOM   1721 1HB  LEU A 106      27.495   5.622  -6.867  1.00  1.34           H  
ATOM   1722 2HB  LEU A 106      27.954   6.854  -5.685  1.00  1.34           H  
ATOM   1723  HG  LEU A 106      30.219   5.815  -5.535  1.00  1.34           H  
ATOM   1724 1HD1 LEU A 106      30.855   4.153  -7.208  1.00  1.34           H  
ATOM   1725 2HD1 LEU A 106      29.572   3.542  -6.137  1.00  1.34           H  
ATOM   1726 3HD1 LEU A 106      29.173   4.079  -7.788  1.00  1.34           H  
ATOM   1727 1HD2 LEU A 106      30.936   6.623  -7.762  1.00  1.34           H  
ATOM   1728 2HD2 LEU A 106      29.250   6.569  -8.333  1.00  1.34           H  
ATOM   1729 3HD2 LEU A 106      29.719   7.714  -7.053  1.00  1.34           H  
ATOM   1730  N   ASP A 107      29.057   4.020  -3.080  1.00  1.35           N  
ATOM   1731  CA  ASP A 107      29.828   4.119  -1.844  1.00  1.35           C  
ATOM   1732  C   ASP A 107      29.017   4.892  -0.779  1.00  1.35           C  
ATOM   1733  O   ASP A 107      27.913   4.475  -0.433  1.00  1.35           O  
ATOM   1734  CB  ASP A 107      31.198   4.762  -2.116  1.00  1.35           C  
ATOM   1735  CG  ASP A 107      32.069   3.913  -3.067  1.00  1.35           C  
ATOM   1736  OD1 ASP A 107      32.043   2.709  -2.952  1.00  1.35           O  
ATOM   1737  OD2 ASP A 107      32.740   4.483  -3.893  1.00  1.35           O  
ATOM   1738  H   ASP A 107      28.887   3.119  -3.501  1.00  1.35           H  
ATOM   1739  HA  ASP A 107      30.002   3.110  -1.466  1.00  1.35           H  
ATOM   1740 1HB  ASP A 107      31.077   5.754  -2.552  1.00  1.35           H  
ATOM   1741 2HB  ASP A 107      31.739   4.874  -1.179  1.00  1.35           H  
ATOM   1742  N   GLY A 108      29.569   5.993  -0.245  1.00  1.30           N  
ATOM   1743  CA  GLY A 108      28.901   6.794   0.794  1.00  1.30           C  
ATOM   1744  C   GLY A 108      28.090   7.973   0.231  1.00  1.30           C  
ATOM   1745  O   GLY A 108      27.632   8.842   0.978  1.00  1.30           O  
ATOM   1746  H   GLY A 108      30.471   6.296  -0.571  1.00  1.30           H  
ATOM   1747 1HA  GLY A 108      28.240   6.148   1.373  1.00  1.30           H  
ATOM   1748 2HA  GLY A 108      29.650   7.173   1.485  1.00  1.30           H  
ATOM   1749  N   TYR A 109      27.957   8.006  -1.088  1.00  1.21           N  
ATOM   1750  CA  TYR A 109      27.306   9.071  -1.841  1.00  1.21           C  
ATOM   1751  C   TYR A 109      26.096   8.631  -2.661  1.00  1.21           C  
ATOM   1752  O   TYR A 109      25.828   7.440  -2.830  1.00  1.21           O  
ATOM   1753  CB  TYR A 109      28.271   9.694  -2.815  1.00  1.21           C  
ATOM   1754  CG  TYR A 109      29.428  10.464  -2.297  1.00  1.21           C  
ATOM   1755  CD1 TYR A 109      30.572   9.827  -1.865  1.00  1.21           C  
ATOM   1756  CD2 TYR A 109      29.365  11.847  -2.321  1.00  1.21           C  
ATOM   1757  CE1 TYR A 109      31.646  10.586  -1.429  1.00  1.21           C  
ATOM   1758  CE2 TYR A 109      30.423  12.600  -1.895  1.00  1.21           C  
ATOM   1759  CZ  TYR A 109      31.563  11.981  -1.444  1.00  1.21           C  
ATOM   1760  OH  TYR A 109      32.626  12.733  -1.007  1.00  1.21           O  
ATOM   1761  H   TYR A 109      28.346   7.243  -1.636  1.00  1.21           H  
ATOM   1762  HA  TYR A 109      26.963   9.829  -1.137  1.00  1.21           H  
ATOM   1763 1HB  TYR A 109      28.639   8.931  -3.506  1.00  1.21           H  
ATOM   1764 2HB  TYR A 109      27.690  10.352  -3.354  1.00  1.21           H  
ATOM   1765  HD1 TYR A 109      30.628   8.735  -1.863  1.00  1.21           H  
ATOM   1766  HD2 TYR A 109      28.464  12.341  -2.677  1.00  1.21           H  
ATOM   1767  HE1 TYR A 109      32.553  10.094  -1.077  1.00  1.21           H  
ATOM   1768  HE2 TYR A 109      30.353  13.682  -1.914  1.00  1.21           H  
ATOM   1769  HH  TYR A 109      32.381  13.663  -1.002  1.00  1.21           H  
ATOM   1770  N   HIS A 110      25.371   9.625  -3.174  1.00  1.12           N  
ATOM   1771  CA  HIS A 110      24.219   9.433  -4.033  1.00  1.12           C  
ATOM   1772  C   HIS A 110      24.228  10.318  -5.284  1.00  1.12           C  
ATOM   1773  O   HIS A 110      24.715  11.452  -5.273  1.00  1.12           O  
ATOM   1774  CB  HIS A 110      22.942   9.747  -3.264  1.00  1.12           C  
ATOM   1775  CG  HIS A 110      22.669   8.832  -2.116  1.00  1.12           C  
ATOM   1776  ND1 HIS A 110      21.953   7.665  -2.251  1.00  1.12           N  
ATOM   1777  CD2 HIS A 110      23.032   8.902  -0.818  1.00  1.12           C  
ATOM   1778  CE1 HIS A 110      21.872   7.065  -1.086  1.00  1.12           C  
ATOM   1779  NE2 HIS A 110      22.519   7.792  -0.196  1.00  1.12           N  
ATOM   1780  H   HIS A 110      25.631  10.575  -2.951  1.00  1.12           H  
ATOM   1781  HA  HIS A 110      24.189   8.400  -4.350  1.00  1.12           H  
ATOM   1782 1HB  HIS A 110      22.983  10.773  -2.891  1.00  1.12           H  
ATOM   1783 2HB  HIS A 110      22.128   9.687  -3.958  1.00  1.12           H  
ATOM   1784  HD1 HIS A 110      21.552   7.300  -3.093  1.00  1.12           H  
ATOM   1785  HD2 HIS A 110      23.610   9.631  -0.250  1.00  1.12           H  
ATOM   1786  HE1 HIS A 110      21.338   6.123  -0.988  1.00  1.12           H  
ATOM   1787  N   HIS A 111      23.611   9.832  -6.351  1.00  1.04           N  
ATOM   1788  CA  HIS A 111      23.423  10.642  -7.549  1.00  1.04           C  
ATOM   1789  C   HIS A 111      21.928  10.724  -7.834  1.00  1.04           C  
ATOM   1790  O   HIS A 111      21.189   9.784  -7.533  1.00  1.04           O  
ATOM   1791  CB  HIS A 111      24.075  10.031  -8.789  1.00  1.04           C  
ATOM   1792  CG  HIS A 111      25.525   9.811  -8.808  1.00  1.04           C  
ATOM   1793  ND1 HIS A 111      26.416  10.774  -9.221  1.00  1.04           N  
ATOM   1794  CD2 HIS A 111      26.260   8.713  -8.512  1.00  1.04           C  
ATOM   1795  CE1 HIS A 111      27.636  10.276  -9.195  1.00  1.04           C  
ATOM   1796  NE2 HIS A 111      27.570   9.027  -8.768  1.00  1.04           N  
ATOM   1797  H   HIS A 111      23.286   8.867  -6.326  1.00  1.04           H  
ATOM   1798  HA  HIS A 111      23.806  11.652  -7.402  1.00  1.04           H  
ATOM   1799 1HB  HIS A 111      23.591   9.089  -9.013  1.00  1.04           H  
ATOM   1800 2HB  HIS A 111      23.871  10.686  -9.607  1.00  1.04           H  
ATOM   1801  HD1 HIS A 111      26.194  11.735  -9.488  1.00  1.04           H  
ATOM   1802  HD2 HIS A 111      25.994   7.714  -8.158  1.00  1.04           H  
ATOM   1803  HE1 HIS A 111      28.485  10.884  -9.507  1.00  1.04           H  
ATOM   1804  N   PHE A 112      21.479  11.835  -8.423  1.00  0.99           N  
ATOM   1805  CA  PHE A 112      20.071  11.984  -8.801  1.00  0.99           C  
ATOM   1806  C   PHE A 112      19.874  12.105 -10.311  1.00  0.99           C  
ATOM   1807  O   PHE A 112      20.131  13.163 -10.900  1.00  0.99           O  
ATOM   1808  CB  PHE A 112      19.464  13.222  -8.174  1.00  0.99           C  
ATOM   1809  CG  PHE A 112      19.382  13.271  -6.688  1.00  0.99           C  
ATOM   1810  CD1 PHE A 112      20.433  13.770  -5.928  1.00  0.99           C  
ATOM   1811  CD2 PHE A 112      18.245  12.840  -6.046  1.00  0.99           C  
ATOM   1812  CE1 PHE A 112      20.333  13.847  -4.553  1.00  0.99           C  
ATOM   1813  CE2 PHE A 112      18.146  12.912  -4.679  1.00  0.99           C  
ATOM   1814  CZ  PHE A 112      19.182  13.419  -3.935  1.00  0.99           C  
ATOM   1815  H   PHE A 112      22.129  12.583  -8.627  1.00  0.99           H  
ATOM   1816  HA  PHE A 112      19.522  11.107  -8.455  1.00  0.99           H  
ATOM   1817 1HB  PHE A 112      20.044  14.069  -8.494  1.00  0.99           H  
ATOM   1818 2HB  PHE A 112      18.458  13.361  -8.569  1.00  0.99           H  
ATOM   1819  HD1 PHE A 112      21.332  14.114  -6.432  1.00  0.99           H  
ATOM   1820  HD2 PHE A 112      17.415  12.445  -6.639  1.00  0.99           H  
ATOM   1821  HE1 PHE A 112      21.159  14.251  -3.964  1.00  0.99           H  
ATOM   1822  HE2 PHE A 112      17.238  12.573  -4.186  1.00  0.99           H  
ATOM   1823  HZ  PHE A 112      19.083  13.481  -2.863  1.00  0.99           H  
ATOM   1824  N   GLU A 113      19.442  11.024 -10.948  1.00  0.98           N  
ATOM   1825  CA  GLU A 113      19.309  11.006 -12.408  1.00  0.98           C  
ATOM   1826  C   GLU A 113      17.899  11.405 -12.801  1.00  0.98           C  
ATOM   1827  O   GLU A 113      16.933  10.907 -12.246  1.00  0.98           O  
ATOM   1828  CB  GLU A 113      19.635   9.615 -12.950  1.00  0.98           C  
ATOM   1829  CG  GLU A 113      19.684   9.447 -14.456  1.00  0.98           C  
ATOM   1830  CD  GLU A 113      20.050   8.015 -14.841  1.00  0.98           C  
ATOM   1831  OE1 GLU A 113      20.245   7.213 -13.951  1.00  0.98           O  
ATOM   1832  OE2 GLU A 113      20.145   7.717 -16.005  1.00  0.98           O  
ATOM   1833  H   GLU A 113      19.203  10.193 -10.404  1.00  0.98           H  
ATOM   1834  HA  GLU A 113      20.002  11.720 -12.843  1.00  0.98           H  
ATOM   1835 1HB  GLU A 113      20.545   9.254 -12.527  1.00  0.98           H  
ATOM   1836 2HB  GLU A 113      18.865   8.952 -12.626  1.00  0.98           H  
ATOM   1837 1HG  GLU A 113      18.706   9.686 -14.873  1.00  0.98           H  
ATOM   1838 2HG  GLU A 113      20.408  10.146 -14.876  1.00  0.98           H  
ATOM   1839  N   SER A 114      17.739  12.325 -13.717  1.00  1.03           N  
ATOM   1840  CA  SER A 114      16.379  12.661 -14.127  1.00  1.03           C  
ATOM   1841  C   SER A 114      15.730  11.396 -14.693  1.00  1.03           C  
ATOM   1842  O   SER A 114      16.310  10.748 -15.561  1.00  1.03           O  
ATOM   1843  CB  SER A 114      16.451  13.751 -15.156  1.00  1.03           C  
ATOM   1844  OG  SER A 114      16.933  14.933 -14.600  1.00  1.03           O  
ATOM   1845  H   SER A 114      18.542  12.745 -14.165  1.00  1.03           H  
ATOM   1846  HA  SER A 114      15.806  12.999 -13.266  1.00  1.03           H  
ATOM   1847 1HB  SER A 114      17.144  13.427 -15.918  1.00  1.03           H  
ATOM   1848 2HB  SER A 114      15.526  13.899 -15.626  1.00  1.03           H  
ATOM   1849  HG  SER A 114      17.848  14.737 -14.370  1.00  1.03           H  
ATOM   1850  N   SER A 115      14.503  11.057 -14.269  1.00  1.12           N  
ATOM   1851  CA  SER A 115      13.898   9.822 -14.780  1.00  1.12           C  
ATOM   1852  C   SER A 115      13.314   9.918 -16.194  1.00  1.12           C  
ATOM   1853  O   SER A 115      13.092   8.887 -16.829  1.00  1.12           O  
ATOM   1854  CB  SER A 115      12.820   9.331 -13.834  1.00  1.12           C  
ATOM   1855  OG  SER A 115      11.722  10.181 -13.822  1.00  1.12           O  
ATOM   1856  H   SER A 115      14.007  11.601 -13.562  1.00  1.12           H  
ATOM   1857  HA  SER A 115      14.682   9.063 -14.801  1.00  1.12           H  
ATOM   1858 1HB  SER A 115      12.509   8.332 -14.129  1.00  1.12           H  
ATOM   1859 2HB  SER A 115      13.232   9.261 -12.826  1.00  1.12           H  
ATOM   1860  HG  SER A 115      12.037  11.028 -13.445  1.00  1.12           H  
ATOM   1861  N   LYS A 116      13.095  11.135 -16.700  1.00  1.23           N  
ATOM   1862  CA  LYS A 116      12.536  11.297 -18.045  1.00  1.23           C  
ATOM   1863  C   LYS A 116      13.591  11.672 -19.087  1.00  1.23           C  
ATOM   1864  O   LYS A 116      13.609  11.106 -20.180  1.00  1.23           O  
ATOM   1865  CB  LYS A 116      11.420  12.342 -18.057  1.00  1.23           C  
ATOM   1866  CG  LYS A 116      10.737  12.524 -19.408  1.00  1.23           C  
ATOM   1867  CD  LYS A 116       9.928  11.303 -19.809  1.00  1.23           C  
ATOM   1868  CE  LYS A 116       9.163  11.552 -21.108  1.00  1.23           C  
ATOM   1869  NZ  LYS A 116       8.394  10.345 -21.547  1.00  1.23           N  
ATOM   1870  H   LYS A 116      13.259  11.935 -16.103  1.00  1.23           H  
ATOM   1871  HA  LYS A 116      12.104  10.344 -18.350  1.00  1.23           H  
ATOM   1872 1HB  LYS A 116      10.665  12.083 -17.320  1.00  1.23           H  
ATOM   1873 2HB  LYS A 116      11.813  13.296 -17.788  1.00  1.23           H  
ATOM   1874 1HG  LYS A 116      10.080  13.391 -19.371  1.00  1.23           H  
ATOM   1875 2HG  LYS A 116      11.499  12.697 -20.168  1.00  1.23           H  
ATOM   1876 1HD  LYS A 116      10.601  10.456 -19.949  1.00  1.23           H  
ATOM   1877 2HD  LYS A 116       9.222  11.056 -19.019  1.00  1.23           H  
ATOM   1878 1HE  LYS A 116       8.469  12.377 -20.956  1.00  1.23           H  
ATOM   1879 2HE  LYS A 116       9.872  11.826 -21.890  1.00  1.23           H  
ATOM   1880 1HZ  LYS A 116       7.904  10.552 -22.406  1.00  1.23           H  
ATOM   1881 2HZ  LYS A 116       9.032   9.576 -21.702  1.00  1.23           H  
ATOM   1882 3HZ  LYS A 116       7.728  10.091 -20.833  1.00  1.23           H  
ATOM   1883  N   TYR A 117      14.455  12.635 -18.770  1.00  1.32           N  
ATOM   1884  CA  TYR A 117      15.455  13.065 -19.739  1.00  1.32           C  
ATOM   1885  C   TYR A 117      16.816  13.176 -19.095  1.00  1.32           C  
ATOM   1886  O   TYR A 117      16.945  14.036 -18.237  1.00  1.32           O  
ATOM   1887  CB  TYR A 117      15.217  14.491 -20.214  1.00  1.32           C  
ATOM   1888  CG  TYR A 117      13.854  14.854 -20.751  1.00  1.32           C  
ATOM   1889  CD1 TYR A 117      12.930  15.429 -19.888  1.00  1.32           C  
ATOM   1890  CD2 TYR A 117      13.517  14.623 -22.068  1.00  1.32           C  
ATOM   1891  CE1 TYR A 117      11.682  15.784 -20.335  1.00  1.32           C  
ATOM   1892  CE2 TYR A 117      12.254  14.974 -22.523  1.00  1.32           C  
ATOM   1893  CZ  TYR A 117      11.340  15.554 -21.659  1.00  1.32           C  
ATOM   1894  OH  TYR A 117      10.088  15.909 -22.113  1.00  1.32           O  
ATOM   1895  H   TYR A 117      14.420  13.066 -17.860  1.00  1.32           H  
ATOM   1896  HA  TYR A 117      15.474  12.375 -20.575  1.00  1.32           H  
ATOM   1897 1HB  TYR A 117      15.426  15.155 -19.385  1.00  1.32           H  
ATOM   1898 2HB  TYR A 117      15.947  14.723 -20.989  1.00  1.32           H  
ATOM   1899  HD1 TYR A 117      13.203  15.610 -18.856  1.00  1.32           H  
ATOM   1900  HD2 TYR A 117      14.241  14.170 -22.746  1.00  1.32           H  
ATOM   1901  HE1 TYR A 117      10.969  16.242 -19.651  1.00  1.32           H  
ATOM   1902  HE2 TYR A 117      11.982  14.794 -23.563  1.00  1.32           H  
ATOM   1903  HH  TYR A 117      10.022  15.720 -23.054  1.00  1.32           H  
ATOM   1904  N   GLU A 118      17.860  12.443 -19.530  1.00  1.36           N  
ATOM   1905  CA  GLU A 118      17.849  11.310 -20.446  1.00  1.36           C  
ATOM   1906  C   GLU A 118      18.971  10.403 -19.961  1.00  1.36           C  
ATOM   1907  O   GLU A 118      18.892   9.179 -20.001  1.00  1.36           O  
ATOM   1908  CB  GLU A 118      18.083  11.764 -21.886  1.00  1.36           C  
ATOM   1909  CG  GLU A 118      17.999  10.657 -22.914  1.00  1.36           C  
ATOM   1910  CD  GLU A 118      18.114  11.160 -24.335  1.00  1.36           C  
ATOM   1911  OE1 GLU A 118      18.234  12.348 -24.520  1.00  1.36           O  
ATOM   1912  OE2 GLU A 118      18.078  10.350 -25.233  1.00  1.36           O  
ATOM   1913  H   GLU A 118      18.769  12.658 -19.145  1.00  1.36           H  
ATOM   1914  HA  GLU A 118      16.914  10.755 -20.364  1.00  1.36           H  
ATOM   1915 1HB  GLU A 118      17.363  12.532 -22.156  1.00  1.36           H  
ATOM   1916 2HB  GLU A 118      19.077  12.209 -21.963  1.00  1.36           H  
ATOM   1917 1HG  GLU A 118      18.805   9.946 -22.726  1.00  1.36           H  
ATOM   1918 2HG  GLU A 118      17.052  10.134 -22.791  1.00  1.36           H  
ATOM   1919  N   ASN A 119      20.044  11.083 -19.556  1.00  1.35           N  
ATOM   1920  CA  ASN A 119      21.323  10.553 -19.061  1.00  1.35           C  
ATOM   1921  C   ASN A 119      21.872  11.652 -18.168  1.00  1.35           C  
ATOM   1922  O   ASN A 119      23.066  11.720 -17.844  1.00  1.35           O  
ATOM   1923  CB  ASN A 119      22.270  10.215 -20.203  1.00  1.35           C  
ATOM   1924  CG  ASN A 119      22.690  11.421 -21.050  1.00  1.35           C  
ATOM   1925  OD1 ASN A 119      22.448  12.586 -20.717  1.00  1.35           O  
ATOM   1926  ND2 ASN A 119      23.323  11.134 -22.162  1.00  1.35           N  
ATOM   1927  H   ASN A 119      19.951  12.091 -19.551  1.00  1.35           H  
ATOM   1928  HA  ASN A 119      21.146   9.667 -18.444  1.00  1.35           H  
ATOM   1929 1HB  ASN A 119      23.168   9.747 -19.797  1.00  1.35           H  
ATOM   1930 2HB  ASN A 119      21.792   9.485 -20.857  1.00  1.35           H  
ATOM   1931 1HD2 ASN A 119      23.628  11.870 -22.770  1.00  1.35           H  
ATOM   1932 2HD2 ASN A 119      23.504  10.181 -22.405  1.00  1.35           H  
ATOM   1933  N   VAL A 120      20.936  12.546 -17.894  1.00  1.30           N  
ATOM   1934  CA  VAL A 120      21.043  13.808 -17.200  1.00  1.30           C  
ATOM   1935  C   VAL A 120      20.814  13.741 -15.694  1.00  1.30           C  
ATOM   1936  O   VAL A 120      19.892  13.076 -15.238  1.00  1.30           O  
ATOM   1937  CB  VAL A 120      20.023  14.720 -17.854  1.00  1.30           C  
ATOM   1938  CG1 VAL A 120      19.933  15.961 -17.194  1.00  1.30           C  
ATOM   1939  CG2 VAL A 120      20.391  14.932 -19.321  1.00  1.30           C  
ATOM   1940  H   VAL A 120      20.013  12.301 -18.221  1.00  1.30           H  
ATOM   1941  HA  VAL A 120      22.035  14.193 -17.379  1.00  1.30           H  
ATOM   1942  HB  VAL A 120      19.105  14.273 -17.764  1.00  1.30           H  
ATOM   1943 1HG1 VAL A 120      19.167  16.564 -17.681  1.00  1.30           H  
ATOM   1944 2HG1 VAL A 120      19.666  15.795 -16.161  1.00  1.30           H  
ATOM   1945 3HG1 VAL A 120      20.850  16.438 -17.252  1.00  1.30           H  
ATOM   1946 1HG2 VAL A 120      19.635  15.567 -19.787  1.00  1.30           H  
ATOM   1947 2HG2 VAL A 120      21.362  15.414 -19.385  1.00  1.30           H  
ATOM   1948 3HG2 VAL A 120      20.431  13.990 -19.842  1.00  1.30           H  
ATOM   1949  N   PHE A 121      21.702  14.383 -14.948  1.00  1.24           N  
ATOM   1950  CA  PHE A 121      21.731  14.422 -13.484  1.00  1.24           C  
ATOM   1951  C   PHE A 121      21.653  15.812 -12.852  1.00  1.24           C  
ATOM   1952  O   PHE A 121      22.027  16.808 -13.477  1.00  1.24           O  
ATOM   1953  CB  PHE A 121      23.021  13.765 -13.028  1.00  1.24           C  
ATOM   1954  CG  PHE A 121      23.080  12.300 -13.245  1.00  1.24           C  
ATOM   1955  CD1 PHE A 121      23.331  11.769 -14.482  1.00  1.24           C  
ATOM   1956  CD2 PHE A 121      22.964  11.455 -12.184  1.00  1.24           C  
ATOM   1957  CE1 PHE A 121      23.437  10.413 -14.667  1.00  1.24           C  
ATOM   1958  CE2 PHE A 121      23.081  10.101 -12.346  1.00  1.24           C  
ATOM   1959  CZ  PHE A 121      23.314   9.574 -13.592  1.00  1.24           C  
ATOM   1960  H   PHE A 121      22.421  14.895 -15.447  1.00  1.24           H  
ATOM   1961  HA  PHE A 121      20.886  13.846 -13.121  1.00  1.24           H  
ATOM   1962 1HB  PHE A 121      23.847  14.209 -13.565  1.00  1.24           H  
ATOM   1963 2HB  PHE A 121      23.173  13.965 -11.965  1.00  1.24           H  
ATOM   1964  HD1 PHE A 121      23.435  12.438 -15.329  1.00  1.24           H  
ATOM   1965  HD2 PHE A 121      22.782  11.881 -11.201  1.00  1.24           H  
ATOM   1966  HE1 PHE A 121      23.620  10.008 -15.664  1.00  1.24           H  
ATOM   1967  HE2 PHE A 121      22.986   9.445 -11.498  1.00  1.24           H  
ATOM   1968  HZ  PHE A 121      23.397   8.496 -13.725  1.00  1.24           H  
ATOM   1969  N   LEU A 122      21.154  15.873 -11.595  1.00  1.19           N  
ATOM   1970  CA  LEU A 122      21.207  17.127 -10.814  1.00  1.19           C  
ATOM   1971  C   LEU A 122      22.670  17.461 -10.607  1.00  1.19           C  
ATOM   1972  O   LEU A 122      23.481  16.580 -10.319  1.00  1.19           O  
ATOM   1973  CB  LEU A 122      20.458  17.047  -9.465  1.00  1.19           C  
ATOM   1974  CG  LEU A 122      18.904  16.995  -9.541  1.00  1.19           C  
ATOM   1975  CD1 LEU A 122      18.278  16.745  -8.143  1.00  1.19           C  
ATOM   1976  CD2 LEU A 122      18.403  18.343 -10.060  1.00  1.19           C  
ATOM   1977  H   LEU A 122      20.795  15.014 -11.174  1.00  1.19           H  
ATOM   1978  HA  LEU A 122      20.767  17.935 -11.381  1.00  1.19           H  
ATOM   1979 1HB  LEU A 122      20.803  16.174  -8.931  1.00  1.19           H  
ATOM   1980 2HB  LEU A 122      20.727  17.927  -8.878  1.00  1.19           H  
ATOM   1981  HG  LEU A 122      18.611  16.191 -10.211  1.00  1.19           H  
ATOM   1982 1HD1 LEU A 122      17.189  16.721  -8.231  1.00  1.19           H  
ATOM   1983 2HD1 LEU A 122      18.615  15.817  -7.743  1.00  1.19           H  
ATOM   1984 3HD1 LEU A 122      18.567  17.548  -7.469  1.00  1.19           H  
ATOM   1985 1HD2 LEU A 122      17.318  18.330 -10.136  1.00  1.19           H  
ATOM   1986 2HD2 LEU A 122      18.706  19.122  -9.369  1.00  1.19           H  
ATOM   1987 3HD2 LEU A 122      18.831  18.551 -11.025  1.00  1.19           H  
ATOM   1988  N   SER A 123      23.000  18.739 -10.734  1.00  1.17           N  
ATOM   1989  CA  SER A 123      24.378  19.176 -10.681  1.00  1.17           C  
ATOM   1990  C   SER A 123      24.610  20.544 -10.077  1.00  1.17           C  
ATOM   1991  O   SER A 123      23.675  21.258  -9.699  1.00  1.17           O  
ATOM   1992  CB  SER A 123      24.876  19.203 -12.092  1.00  1.17           C  
ATOM   1993  OG  SER A 123      24.254  20.223 -12.825  1.00  1.17           O  
ATOM   1994  H   SER A 123      22.280  19.404 -10.985  1.00  1.17           H  
ATOM   1995  HA  SER A 123      24.944  18.445 -10.101  1.00  1.17           H  
ATOM   1996 1HB  SER A 123      25.960  19.291 -12.137  1.00  1.17           H  
ATOM   1997 2HB  SER A 123      24.593  18.285 -12.509  1.00  1.17           H  
ATOM   1998  HG  SER A 123      23.292  20.028 -12.796  1.00  1.17           H  
ATOM   1999  N   THR A 124      25.895  20.893 -10.027  1.00  1.17           N  
ATOM   2000  CA  THR A 124      26.411  22.131  -9.469  1.00  1.17           C  
ATOM   2001  C   THR A 124      27.578  22.670 -10.266  1.00  1.17           C  
ATOM   2002  O   THR A 124      28.301  21.913 -10.910  1.00  1.17           O  
ATOM   2003  CB  THR A 124      26.962  21.884  -8.069  1.00  1.17           C  
ATOM   2004  OG1 THR A 124      27.357  23.124  -7.486  1.00  1.17           O  
ATOM   2005  CG2 THR A 124      28.136  21.011  -8.154  1.00  1.17           C  
ATOM   2006  H   THR A 124      26.575  20.234 -10.380  1.00  1.17           H  
ATOM   2007  HA  THR A 124      25.620  22.881  -9.456  1.00  1.17           H  
ATOM   2008  HB  THR A 124      26.246  21.390  -7.465  1.00  1.17           H  
ATOM   2009  HG1 THR A 124      28.164  23.453  -7.949  1.00  1.17           H  
ATOM   2010 1HG2 THR A 124      28.530  20.839  -7.161  1.00  1.17           H  
ATOM   2011 2HG2 THR A 124      27.845  20.073  -8.602  1.00  1.17           H  
ATOM   2012 3HG2 THR A 124      28.900  21.480  -8.767  1.00  1.17           H  
ATOM   2013  N   GLY A 125      27.774  23.979 -10.220  1.00  1.17           N  
ATOM   2014  CA  GLY A 125      28.989  24.535 -10.786  1.00  1.17           C  
ATOM   2015  C   GLY A 125      30.005  24.466  -9.660  1.00  1.17           C  
ATOM   2016  O   GLY A 125      29.678  23.972  -8.580  1.00  1.17           O  
ATOM   2017  H   GLY A 125      27.116  24.575  -9.733  1.00  1.17           H  
ATOM   2018 1HA  GLY A 125      29.320  23.944 -11.640  1.00  1.17           H  
ATOM   2019 2HA  GLY A 125      28.828  25.558 -11.118  1.00  1.17           H  
ATOM   2020  N   LYS A 126      31.207  24.989  -9.855  1.00  1.13           N  
ATOM   2021  CA  LYS A 126      32.179  24.898  -8.768  1.00  1.13           C  
ATOM   2022  C   LYS A 126      32.154  26.111  -7.832  1.00  1.13           C  
ATOM   2023  O   LYS A 126      32.703  26.068  -6.729  1.00  1.13           O  
ATOM   2024  CB  LYS A 126      33.582  24.687  -9.328  1.00  1.13           C  
ATOM   2025  CG  LYS A 126      33.773  23.347 -10.056  1.00  1.13           C  
ATOM   2026  CD  LYS A 126      35.227  23.147 -10.500  1.00  1.13           C  
ATOM   2027  CE  LYS A 126      35.429  21.773 -11.159  1.00  1.13           C  
ATOM   2028  NZ  LYS A 126      34.773  21.691 -12.498  1.00  1.13           N  
ATOM   2029  H   LYS A 126      31.455  25.405 -10.742  1.00  1.13           H  
ATOM   2030  HA  LYS A 126      31.929  24.026  -8.168  1.00  1.13           H  
ATOM   2031 1HB  LYS A 126      33.821  25.491 -10.024  1.00  1.13           H  
ATOM   2032 2HB  LYS A 126      34.305  24.733  -8.514  1.00  1.13           H  
ATOM   2033 1HG  LYS A 126      33.494  22.526  -9.394  1.00  1.13           H  
ATOM   2034 2HG  LYS A 126      33.128  23.310 -10.933  1.00  1.13           H  
ATOM   2035 1HD  LYS A 126      35.507  23.927 -11.209  1.00  1.13           H  
ATOM   2036 2HD  LYS A 126      35.881  23.215  -9.632  1.00  1.13           H  
ATOM   2037 1HE  LYS A 126      36.493  21.575 -11.273  1.00  1.13           H  
ATOM   2038 2HE  LYS A 126      34.996  21.011 -10.516  1.00  1.13           H  
ATOM   2039 1HZ  LYS A 126      34.899  20.749 -12.904  1.00  1.13           H  
ATOM   2040 2HZ  LYS A 126      33.787  21.844 -12.407  1.00  1.13           H  
ATOM   2041 3HZ  LYS A 126      35.158  22.370 -13.121  1.00  1.13           H  
ATOM   2042  N   GLY A 127      31.568  27.212  -8.292  1.00  1.08           N  
ATOM   2043  CA  GLY A 127      31.547  28.436  -7.501  1.00  1.08           C  
ATOM   2044  C   GLY A 127      30.319  28.556  -6.606  1.00  1.08           C  
ATOM   2045  O   GLY A 127      29.274  27.941  -6.847  1.00  1.08           O  
ATOM   2046  H   GLY A 127      31.125  27.195  -9.197  1.00  1.08           H  
ATOM   2047 1HA  GLY A 127      32.447  28.486  -6.889  1.00  1.08           H  
ATOM   2048 2HA  GLY A 127      31.580  29.293  -8.175  1.00  1.08           H  
ATOM   2049  N   GLU A 128      30.416  29.414  -5.604  1.00  1.01           N  
ATOM   2050  CA  GLU A 128      29.255  29.666  -4.772  1.00  1.01           C  
ATOM   2051  C   GLU A 128      28.285  30.508  -5.572  1.00  1.01           C  
ATOM   2052  O   GLU A 128      28.702  31.345  -6.373  1.00  1.01           O  
ATOM   2053  CB  GLU A 128      29.645  30.363  -3.475  1.00  1.01           C  
ATOM   2054  CG  GLU A 128      30.465  29.514  -2.533  1.00  1.01           C  
ATOM   2055  CD  GLU A 128      30.770  30.229  -1.264  1.00  1.01           C  
ATOM   2056  OE1 GLU A 128      30.211  29.844  -0.270  1.00  1.01           O  
ATOM   2057  OE2 GLU A 128      31.554  31.149  -1.274  1.00  1.01           O  
ATOM   2058  H   GLU A 128      31.286  29.895  -5.427  1.00  1.01           H  
ATOM   2059  HA  GLU A 128      28.771  28.718  -4.531  1.00  1.01           H  
ATOM   2060 1HB  GLU A 128      30.210  31.267  -3.698  1.00  1.01           H  
ATOM   2061 2HB  GLU A 128      28.740  30.662  -2.943  1.00  1.01           H  
ATOM   2062 1HG  GLU A 128      29.910  28.602  -2.304  1.00  1.01           H  
ATOM   2063 2HG  GLU A 128      31.394  29.227  -3.024  1.00  1.01           H  
ATOM   2064  N   GLY A 129      26.997  30.293  -5.356  1.00  0.96           N  
ATOM   2065  CA  GLY A 129      25.967  31.039  -6.056  1.00  0.96           C  
ATOM   2066  C   GLY A 129      25.486  30.313  -7.314  1.00  0.96           C  
ATOM   2067  O   GLY A 129      24.491  30.721  -7.919  1.00  0.96           O  
ATOM   2068  H   GLY A 129      26.707  29.587  -4.680  1.00  0.96           H  
ATOM   2069 1HA  GLY A 129      25.126  31.199  -5.383  1.00  0.96           H  
ATOM   2070 2HA  GLY A 129      26.352  32.021  -6.325  1.00  0.96           H  
ATOM   2071  N   GLU A 130      26.171  29.240  -7.718  1.00  0.93           N  
ATOM   2072  CA  GLU A 130      25.737  28.507  -8.902  1.00  0.93           C  
ATOM   2073  C   GLU A 130      24.369  27.870  -8.665  1.00  0.93           C  
ATOM   2074  O   GLU A 130      24.073  27.382  -7.572  1.00  0.93           O  
ATOM   2075  CB  GLU A 130      26.786  27.462  -9.278  1.00  0.93           C  
ATOM   2076  CG  GLU A 130      28.107  28.067  -9.790  1.00  0.93           C  
ATOM   2077  CD  GLU A 130      28.039  28.569 -11.217  1.00  0.93           C  
ATOM   2078  OE1 GLU A 130      27.663  27.800 -12.070  1.00  0.93           O  
ATOM   2079  OE2 GLU A 130      28.362  29.709 -11.453  1.00  0.93           O  
ATOM   2080  H   GLU A 130      27.014  28.933  -7.223  1.00  0.93           H  
ATOM   2081  HA  GLU A 130      25.644  29.212  -9.730  1.00  0.93           H  
ATOM   2082 1HB  GLU A 130      27.016  26.844  -8.405  1.00  0.93           H  
ATOM   2083 2HB  GLU A 130      26.387  26.805 -10.051  1.00  0.93           H  
ATOM   2084 1HG  GLU A 130      28.347  28.916  -9.149  1.00  0.93           H  
ATOM   2085 2HG  GLU A 130      28.905  27.348  -9.677  1.00  0.93           H  
ATOM   2086  N   LYS A 131      23.529  27.885  -9.693  1.00  0.93           N  
ATOM   2087  CA  LYS A 131      22.179  27.319  -9.624  1.00  0.93           C  
ATOM   2088  C   LYS A 131      22.156  25.793  -9.725  1.00  0.93           C  
ATOM   2089  O   LYS A 131      22.894  25.211 -10.523  1.00  0.93           O  
ATOM   2090  CB  LYS A 131      21.294  27.936 -10.714  1.00  0.93           C  
ATOM   2091  CG  LYS A 131      19.826  27.506 -10.668  1.00  0.93           C  
ATOM   2092  CD  LYS A 131      18.974  28.212 -11.716  1.00  0.93           C  
ATOM   2093  CE  LYS A 131      17.526  27.720 -11.652  1.00  0.93           C  
ATOM   2094  NZ  LYS A 131      16.664  28.368 -12.679  1.00  0.93           N  
ATOM   2095  H   LYS A 131      23.839  28.306 -10.559  1.00  0.93           H  
ATOM   2096  HA  LYS A 131      21.752  27.588  -8.662  1.00  0.93           H  
ATOM   2097 1HB  LYS A 131      21.325  29.022 -10.634  1.00  0.93           H  
ATOM   2098 2HB  LYS A 131      21.686  27.665 -11.694  1.00  0.93           H  
ATOM   2099 1HG  LYS A 131      19.759  26.447 -10.851  1.00  0.93           H  
ATOM   2100 2HG  LYS A 131      19.420  27.709  -9.678  1.00  0.93           H  
ATOM   2101 1HD  LYS A 131      18.993  29.289 -11.537  1.00  0.93           H  
ATOM   2102 2HD  LYS A 131      19.375  28.014 -12.709  1.00  0.93           H  
ATOM   2103 1HE  LYS A 131      17.512  26.640 -11.808  1.00  0.93           H  
ATOM   2104 2HE  LYS A 131      17.120  27.939 -10.663  1.00  0.93           H  
ATOM   2105 1HZ  LYS A 131      15.721  28.012 -12.595  1.00  0.93           H  
ATOM   2106 2HZ  LYS A 131      16.660  29.367 -12.533  1.00  0.93           H  
ATOM   2107 3HZ  LYS A 131      17.021  28.160 -13.600  1.00  0.93           H  
ATOM   2108  N   VAL A 132      21.303  25.152  -8.928  1.00  0.97           N  
ATOM   2109  CA  VAL A 132      21.124  23.703  -9.025  1.00  0.97           C  
ATOM   2110  C   VAL A 132      20.497  23.421 -10.369  1.00  0.97           C  
ATOM   2111  O   VAL A 132      19.477  24.021 -10.719  1.00  0.97           O  
ATOM   2112  CB  VAL A 132      20.176  23.149  -7.937  1.00  0.97           C  
ATOM   2113  CG1 VAL A 132      19.940  21.649  -8.133  1.00  0.97           C  
ATOM   2114  CG2 VAL A 132      20.717  23.414  -6.568  1.00  0.97           C  
ATOM   2115  H   VAL A 132      20.754  25.697  -8.268  1.00  0.97           H  
ATOM   2116  HA  VAL A 132      22.080  23.201  -8.988  1.00  0.97           H  
ATOM   2117  HB  VAL A 132      19.216  23.648  -8.042  1.00  0.97           H  
ATOM   2118 1HG1 VAL A 132      19.246  21.287  -7.373  1.00  0.97           H  
ATOM   2119 2HG1 VAL A 132      19.517  21.468  -9.117  1.00  0.97           H  
ATOM   2120 3HG1 VAL A 132      20.890  21.119  -8.041  1.00  0.97           H  
ATOM   2121 1HG2 VAL A 132      20.019  23.035  -5.833  1.00  0.97           H  
ATOM   2122 2HG2 VAL A 132      21.617  22.920  -6.451  1.00  0.97           H  
ATOM   2123 3HG2 VAL A 132      20.867  24.484  -6.429  1.00  0.97           H  
ATOM   2124  N   GLY A 133      21.056  22.485 -11.113  1.00  1.04           N  
ATOM   2125  CA  GLY A 133      20.467  22.242 -12.418  1.00  1.04           C  
ATOM   2126  C   GLY A 133      20.881  20.952 -13.076  1.00  1.04           C  
ATOM   2127  O   GLY A 133      21.519  20.092 -12.478  1.00  1.04           O  
ATOM   2128  H   GLY A 133      21.895  22.010 -10.775  1.00  1.04           H  
ATOM   2129 1HA  GLY A 133      19.381  22.256 -12.324  1.00  1.04           H  
ATOM   2130 2HA  GLY A 133      20.729  23.072 -13.071  1.00  1.04           H  
ATOM   2131  N   LEU A 134      20.482  20.806 -14.325  1.00  1.15           N  
ATOM   2132  CA  LEU A 134      20.684  19.563 -15.049  1.00  1.15           C  
ATOM   2133  C   LEU A 134      21.657  19.553 -16.234  1.00  1.15           C  
ATOM   2134  O   LEU A 134      21.773  20.527 -16.999  1.00  1.15           O  
ATOM   2135  CB  LEU A 134      19.304  19.092 -15.514  1.00  1.15           C  
ATOM   2136  CG  LEU A 134      18.306  18.803 -14.419  1.00  1.15           C  
ATOM   2137  CD1 LEU A 134      17.006  18.475 -14.988  1.00  1.15           C  
ATOM   2138  CD2 LEU A 134      18.793  17.651 -13.651  1.00  1.15           C  
ATOM   2139  H   LEU A 134      19.995  21.564 -14.779  1.00  1.15           H  
ATOM   2140  HA  LEU A 134      21.053  18.837 -14.332  1.00  1.15           H  
ATOM   2141 1HB  LEU A 134      18.878  19.858 -16.149  1.00  1.15           H  
ATOM   2142 2HB  LEU A 134      19.417  18.232 -16.086  1.00  1.15           H  
ATOM   2143  HG  LEU A 134      18.195  19.671 -13.774  1.00  1.15           H  
ATOM   2144 1HD1 LEU A 134      16.333  18.250 -14.175  1.00  1.15           H  
ATOM   2145 2HD1 LEU A 134      16.630  19.317 -15.567  1.00  1.15           H  
ATOM   2146 3HD1 LEU A 134      17.108  17.598 -15.622  1.00  1.15           H  
ATOM   2147 1HD2 LEU A 134      18.100  17.415 -12.860  1.00  1.15           H  
ATOM   2148 2HD2 LEU A 134      18.898  16.792 -14.294  1.00  1.15           H  
ATOM   2149 3HD2 LEU A 134      19.740  17.914 -13.254  1.00  1.15           H  
ATOM   2150  N   GLY A 135      22.273  18.381 -16.422  1.00  1.31           N  
ATOM   2151  CA  GLY A 135      23.089  18.071 -17.604  1.00  1.31           C  
ATOM   2152  C   GLY A 135      23.586  16.618 -17.538  1.00  1.31           C  
ATOM   2153  O   GLY A 135      23.377  15.958 -16.526  1.00  1.31           O  
ATOM   2154  H   GLY A 135      22.161  17.685 -15.680  1.00  1.31           H  
ATOM   2155 1HA  GLY A 135      22.476  18.225 -18.489  1.00  1.31           H  
ATOM   2156 2HA  GLY A 135      23.934  18.756 -17.658  1.00  1.31           H  
ATOM   2157  N   PRO A 136      24.231  16.085 -18.586  1.00  1.52           N  
ATOM   2158  CA  PRO A 136      24.734  14.717 -18.657  1.00  1.52           C  
ATOM   2159  C   PRO A 136      25.632  14.436 -17.472  1.00  1.52           C  
ATOM   2160  O   PRO A 136      26.499  15.242 -17.154  1.00  1.52           O  
ATOM   2161  CB  PRO A 136      25.522  14.727 -19.962  1.00  1.52           C  
ATOM   2162  CG  PRO A 136      24.832  15.783 -20.800  1.00  1.52           C  
ATOM   2163  CD  PRO A 136      24.449  16.871 -19.807  1.00  1.52           C  
ATOM   2164  HA  PRO A 136      23.903  14.003 -18.708  1.00  1.52           H  
ATOM   2165 1HB  PRO A 136      26.581  14.944 -19.761  1.00  1.52           H  
ATOM   2166 2HB  PRO A 136      25.481  13.725 -20.419  1.00  1.52           H  
ATOM   2167 1HG  PRO A 136      25.504  16.141 -21.596  1.00  1.52           H  
ATOM   2168 2HG  PRO A 136      23.955  15.340 -21.296  1.00  1.52           H  
ATOM   2169 1HD  PRO A 136      25.268  17.593 -19.664  1.00  1.52           H  
ATOM   2170 2HD  PRO A 136      23.530  17.343 -20.165  1.00  1.52           H  
ATOM   2171  N   GLY A 137      25.481  13.270 -16.870  1.00  1.77           N  
ATOM   2172  CA  GLY A 137      26.252  12.956 -15.668  1.00  1.77           C  
ATOM   2173  C   GLY A 137      27.764  12.907 -15.833  1.00  1.77           C  
ATOM   2174  O   GLY A 137      28.288  12.511 -16.876  1.00  1.77           O  
ATOM   2175  H   GLY A 137      24.755  12.633 -17.202  1.00  1.77           H  
ATOM   2176 1HA  GLY A 137      26.004  13.679 -14.895  1.00  1.77           H  
ATOM   2177 2HA  GLY A 137      25.929  11.989 -15.294  1.00  1.77           H  
ATOM   2178  N   GLY A 138      28.442  13.278 -14.748  1.00  2.00           N  
ATOM   2179  CA  GLY A 138      29.890  13.272 -14.597  1.00  2.00           C  
ATOM   2180  C   GLY A 138      30.235  12.552 -13.289  1.00  2.00           C  
ATOM   2181  O   GLY A 138      29.736  11.467 -13.032  1.00  2.00           O  
ATOM   2182  H   GLY A 138      27.902  13.598 -13.958  1.00  2.00           H  
ATOM   2183 1HA  GLY A 138      30.347  12.757 -15.441  1.00  2.00           H  
ATOM   2184 2HA  GLY A 138      30.272  14.290 -14.590  1.00  2.00           H  
ATOM   2185  N   GLY A 139      31.087  13.168 -12.461  1.00  2.15           N  
ATOM   2186  CA  GLY A 139      31.477  12.552 -11.187  1.00  2.15           C  
ATOM   2187  C   GLY A 139      31.780  13.554 -10.058  1.00  2.15           C  
ATOM   2188  O   GLY A 139      31.386  14.730 -10.102  1.00  2.15           O  
ATOM   2189  H   GLY A 139      31.469  14.061 -12.718  1.00  2.15           H  
ATOM   2190 1HA  GLY A 139      30.677  11.886 -10.860  1.00  2.15           H  
ATOM   2191 2HA  GLY A 139      32.348  11.921 -11.354  1.00  2.15           H  
ATOM   2192  N   GLY A 140      32.511  13.069  -9.044  1.00  2.14           N  
ATOM   2193  CA  GLY A 140      32.841  13.839  -7.836  1.00  2.14           C  
ATOM   2194  C   GLY A 140      33.582  15.141  -8.100  1.00  2.14           C  
ATOM   2195  O   GLY A 140      33.357  16.137  -7.417  1.00  2.14           O  
ATOM   2196  H   GLY A 140      32.820  12.106  -9.092  1.00  2.14           H  
ATOM   2197 1HA  GLY A 140      31.932  14.068  -7.300  1.00  2.14           H  
ATOM   2198 2HA  GLY A 140      33.439  13.217  -7.172  1.00  2.14           H  
ATOM   2199  N   VAL A 141      34.376  15.163  -9.159  1.00  1.98           N  
ATOM   2200  CA  VAL A 141      35.190  16.316  -9.520  1.00  1.98           C  
ATOM   2201  C   VAL A 141      34.386  17.593  -9.715  1.00  1.98           C  
ATOM   2202  O   VAL A 141      34.866  18.677  -9.377  1.00  1.98           O  
ATOM   2203  CB  VAL A 141      35.955  16.016 -10.819  1.00  1.98           C  
ATOM   2204  CG1 VAL A 141      36.637  17.279 -11.322  1.00  1.98           C  
ATOM   2205  CG2 VAL A 141      36.963  14.917 -10.555  1.00  1.98           C  
ATOM   2206  H   VAL A 141      34.464  14.319  -9.700  1.00  1.98           H  
ATOM   2207  HA  VAL A 141      35.912  16.482  -8.723  1.00  1.98           H  
ATOM   2208  HB  VAL A 141      35.249  15.695 -11.586  1.00  1.98           H  
ATOM   2209 1HG1 VAL A 141      37.166  17.060 -12.248  1.00  1.98           H  
ATOM   2210 2HG1 VAL A 141      35.883  18.049 -11.511  1.00  1.98           H  
ATOM   2211 3HG1 VAL A 141      37.343  17.635 -10.575  1.00  1.98           H  
ATOM   2212 1HG2 VAL A 141      37.503  14.691 -11.476  1.00  1.98           H  
ATOM   2213 2HG2 VAL A 141      37.668  15.244  -9.792  1.00  1.98           H  
ATOM   2214 3HG2 VAL A 141      36.443  14.022 -10.211  1.00  1.98           H  
ATOM   2215  N   ASP A 142      33.208  17.494 -10.327  1.00  1.72           N  
ATOM   2216  CA  ASP A 142      32.398  18.684 -10.541  1.00  1.72           C  
ATOM   2217  C   ASP A 142      31.212  18.730  -9.591  1.00  1.72           C  
ATOM   2218  O   ASP A 142      30.302  19.518  -9.805  1.00  1.72           O  
ATOM   2219  CB  ASP A 142      31.807  18.737 -11.939  1.00  1.72           C  
ATOM   2220  CG  ASP A 142      32.749  18.821 -13.102  1.00  1.72           C  
ATOM   2221  OD1 ASP A 142      33.724  19.565 -13.057  1.00  1.72           O  
ATOM   2222  OD2 ASP A 142      32.448  18.157 -14.078  1.00  1.72           O  
ATOM   2223  H   ASP A 142      32.829  16.574 -10.551  1.00  1.72           H  
ATOM   2224  HA  ASP A 142      33.010  19.567 -10.367  1.00  1.72           H  
ATOM   2225 1HB  ASP A 142      31.273  17.868 -12.053  1.00  1.72           H  
ATOM   2226 2HB  ASP A 142      31.092  19.559 -11.999  1.00  1.72           H  
ATOM   2227  N   GLY A 143      31.173  17.867  -8.577  1.00  1.46           N  
ATOM   2228  CA  GLY A 143      30.018  17.870  -7.685  1.00  1.46           C  
ATOM   2229  C   GLY A 143      28.716  17.254  -8.258  1.00  1.46           C  
ATOM   2230  O   GLY A 143      27.629  17.668  -7.866  1.00  1.46           O  
ATOM   2231  H   GLY A 143      31.954  17.242  -8.381  1.00  1.46           H  
ATOM   2232 1HA  GLY A 143      30.289  17.330  -6.779  1.00  1.46           H  
ATOM   2233 2HA  GLY A 143      29.824  18.890  -7.373  1.00  1.46           H  
ATOM   2234  N   TRP A 144      28.804  16.247  -9.155  1.00  1.25           N  
ATOM   2235  CA  TRP A 144      27.592  15.610  -9.751  1.00  1.25           C  
ATOM   2236  C   TRP A 144      27.045  14.526  -8.845  1.00  1.25           C  
ATOM   2237  O   TRP A 144      26.147  13.768  -9.228  1.00  1.25           O  
ATOM   2238  CB  TRP A 144      27.885  14.879 -11.062  1.00  1.25           C  
ATOM   2239  CG  TRP A 144      28.250  15.728 -12.208  1.00  1.25           C  
ATOM   2240  CD1 TRP A 144      29.486  16.094 -12.541  1.00  1.25           C  
ATOM   2241  CD2 TRP A 144      27.385  16.280 -13.206  1.00  1.25           C  
ATOM   2242  NE1 TRP A 144      29.479  16.866 -13.674  1.00  1.25           N  
ATOM   2243  CE2 TRP A 144      28.192  16.990 -14.099  1.00  1.25           C  
ATOM   2244  CE3 TRP A 144      26.028  16.226 -13.418  1.00  1.25           C  
ATOM   2245  CZ2 TRP A 144      27.670  17.665 -15.178  1.00  1.25           C  
ATOM   2246  CZ3 TRP A 144      25.502  16.895 -14.497  1.00  1.25           C  
ATOM   2247  CH2 TRP A 144      26.294  17.599 -15.355  1.00  1.25           C  
ATOM   2248  H   TRP A 144      29.722  15.907  -9.450  1.00  1.25           H  
ATOM   2249  HA  TRP A 144      26.826  16.369  -9.900  1.00  1.25           H  
ATOM   2250 1HB  TRP A 144      28.699  14.173 -10.895  1.00  1.25           H  
ATOM   2251 2HB  TRP A 144      27.009  14.293 -11.342  1.00  1.25           H  
ATOM   2252  HD1 TRP A 144      30.372  15.827 -11.985  1.00  1.25           H  
ATOM   2253  HE1 TRP A 144      30.351  17.275 -14.102  1.00  1.25           H  
ATOM   2254  HE3 TRP A 144      25.382  15.682 -12.730  1.00  1.25           H  
ATOM   2255  HZ2 TRP A 144      28.294  18.223 -15.876  1.00  1.25           H  
ATOM   2256  HZ3 TRP A 144      24.429  16.852 -14.633  1.00  1.25           H  
ATOM   2257  HH2 TRP A 144      25.839  18.117 -16.192  1.00  1.25           H  
ATOM   2258  N   VAL A 145      27.660  14.419  -7.686  1.00  1.13           N  
ATOM   2259  CA  VAL A 145      27.332  13.437  -6.690  1.00  1.13           C  
ATOM   2260  C   VAL A 145      27.178  14.195  -5.371  1.00  1.13           C  
ATOM   2261  O   VAL A 145      27.900  15.176  -5.126  1.00  1.13           O  
ATOM   2262  CB  VAL A 145      28.473  12.439  -6.601  1.00  1.13           C  
ATOM   2263  CG1 VAL A 145      29.626  13.124  -6.066  1.00  1.13           C  
ATOM   2264  CG2 VAL A 145      28.071  11.313  -5.802  1.00  1.13           C  
ATOM   2265  H   VAL A 145      28.386  15.080  -7.482  1.00  1.13           H  
ATOM   2266  HA  VAL A 145      26.397  12.935  -6.943  1.00  1.13           H  
ATOM   2267  HB  VAL A 145      28.744  12.124  -7.579  1.00  1.13           H  
ATOM   2268 1HG1 VAL A 145      30.479  12.446  -6.011  1.00  1.13           H  
ATOM   2269 2HG1 VAL A 145      29.852  13.967  -6.711  1.00  1.13           H  
ATOM   2270 3HG1 VAL A 145      29.370  13.472  -5.074  1.00  1.13           H  
ATOM   2271 1HG2 VAL A 145      28.882  10.597  -5.720  1.00  1.13           H  
ATOM   2272 2HG2 VAL A 145      27.824  11.707  -4.863  1.00  1.13           H  
ATOM   2273 3HG2 VAL A 145      27.200  10.831  -6.244  1.00  1.13           H  
ATOM   2274  N   PHE A 146      26.221  13.740  -4.564  1.00  1.12           N  
ATOM   2275  CA  PHE A 146      25.852  14.374  -3.312  1.00  1.12           C  
ATOM   2276  C   PHE A 146      25.804  13.410  -2.131  1.00  1.12           C  
ATOM   2277  O   PHE A 146      25.685  12.199  -2.299  1.00  1.12           O  
ATOM   2278  CB  PHE A 146      24.438  14.932  -3.444  1.00  1.12           C  
ATOM   2279  CG  PHE A 146      24.191  15.873  -4.588  1.00  1.12           C  
ATOM   2280  CD1 PHE A 146      23.849  15.353  -5.829  1.00  1.12           C  
ATOM   2281  CD2 PHE A 146      24.245  17.239  -4.445  1.00  1.12           C  
ATOM   2282  CE1 PHE A 146      23.578  16.177  -6.900  1.00  1.12           C  
ATOM   2283  CE2 PHE A 146      23.962  18.068  -5.520  1.00  1.12           C  
ATOM   2284  CZ  PHE A 146      23.633  17.538  -6.745  1.00  1.12           C  
ATOM   2285  H   PHE A 146      25.701  12.918  -4.847  1.00  1.12           H  
ATOM   2286  HA  PHE A 146      26.571  15.156  -3.098  1.00  1.12           H  
ATOM   2287 1HB  PHE A 146      23.734  14.101  -3.532  1.00  1.12           H  
ATOM   2288 2HB  PHE A 146      24.198  15.455  -2.522  1.00  1.12           H  
ATOM   2289  HD1 PHE A 146      23.798  14.267  -5.949  1.00  1.12           H  
ATOM   2290  HD2 PHE A 146      24.506  17.667  -3.477  1.00  1.12           H  
ATOM   2291  HE1 PHE A 146      23.319  15.747  -7.870  1.00  1.12           H  
ATOM   2292  HE2 PHE A 146      24.006  19.138  -5.395  1.00  1.12           H  
ATOM   2293  HZ  PHE A 146      23.417  18.193  -7.588  1.00  1.12           H  
ATOM   2294  N   THR A 147      25.863  13.943  -0.928  1.00  1.21           N  
ATOM   2295  CA  THR A 147      25.618  13.152   0.260  1.00  1.21           C  
ATOM   2296  C   THR A 147      24.304  13.647   0.852  1.00  1.21           C  
ATOM   2297  O   THR A 147      23.920  14.809   0.664  1.00  1.21           O  
ATOM   2298  CB  THR A 147      26.768  13.267   1.272  1.00  1.21           C  
ATOM   2299  OG1 THR A 147      26.924  14.623   1.669  1.00  1.21           O  
ATOM   2300  CG2 THR A 147      28.042  12.789   0.648  1.00  1.21           C  
ATOM   2301  H   THR A 147      26.041  14.931  -0.843  1.00  1.21           H  
ATOM   2302  HA  THR A 147      25.500  12.104  -0.014  1.00  1.21           H  
ATOM   2303  HB  THR A 147      26.541  12.661   2.149  1.00  1.21           H  
ATOM   2304  HG1 THR A 147      27.185  15.137   0.891  1.00  1.21           H  
ATOM   2305 1HG2 THR A 147      28.859  12.869   1.362  1.00  1.21           H  
ATOM   2306 2HG2 THR A 147      27.930  11.748   0.340  1.00  1.21           H  
ATOM   2307 3HG2 THR A 147      28.251  13.411  -0.211  1.00  1.21           H  
ATOM   2308  N   LEU A 148      23.616  12.771   1.572  1.00  1.46           N  
ATOM   2309  CA  LEU A 148      22.341  13.150   2.162  1.00  1.46           C  
ATOM   2310  C   LEU A 148      22.474  13.362   3.672  1.00  1.46           C  
ATOM   2311  O   LEU A 148      22.782  12.453   4.447  1.00  1.46           O  
ATOM   2312  CB  LEU A 148      21.286  12.105   1.781  1.00  1.46           C  
ATOM   2313  CG  LEU A 148      21.145  11.885   0.233  1.00  1.46           C  
ATOM   2314  CD1 LEU A 148      20.111  10.801  -0.061  1.00  1.46           C  
ATOM   2315  CD2 LEU A 148      20.765  13.180  -0.434  1.00  1.46           C  
ATOM   2316  H   LEU A 148      23.978  11.836   1.707  1.00  1.46           H  
ATOM   2317  HA  LEU A 148      22.026  14.099   1.726  1.00  1.46           H  
ATOM   2318 1HB  LEU A 148      21.542  11.152   2.240  1.00  1.46           H  
ATOM   2319 2HB  LEU A 148      20.318  12.428   2.168  1.00  1.46           H  
ATOM   2320  HG  LEU A 148      22.098  11.560  -0.163  1.00  1.46           H  
ATOM   2321 1HD1 LEU A 148      20.037  10.649  -1.137  1.00  1.46           H  
ATOM   2322 2HD1 LEU A 148      20.414   9.868   0.414  1.00  1.46           H  
ATOM   2323 3HD1 LEU A 148      19.147  11.104   0.329  1.00  1.46           H  
ATOM   2324 1HD2 LEU A 148      20.707  13.015  -1.494  1.00  1.46           H  
ATOM   2325 2HD2 LEU A 148      19.799  13.518  -0.055  1.00  1.46           H  
ATOM   2326 3HD2 LEU A 148      21.520  13.938  -0.231  1.00  1.46           H  
ATOM   2327  N   GLY A 149      22.278  14.604   4.080  1.00  1.88           N  
ATOM   2328  CA  GLY A 149      22.451  15.064   5.444  1.00  1.88           C  
ATOM   2329  C   GLY A 149      21.262  14.733   6.321  1.00  1.88           C  
ATOM   2330  O   GLY A 149      20.490  15.628   6.684  1.00  1.88           O  
ATOM   2331  H   GLY A 149      21.979  15.287   3.397  1.00  1.88           H  
ATOM   2332 1HA  GLY A 149      23.352  14.617   5.866  1.00  1.88           H  
ATOM   2333 2HA  GLY A 149      22.606  16.144   5.434  1.00  1.88           H  
ATOM   2334  N   ASP A 150      21.094  13.447   6.641  1.00  2.53           N  
ATOM   2335  CA  ASP A 150      19.940  13.023   7.438  1.00  2.53           C  
ATOM   2336  C   ASP A 150      19.835  13.892   8.675  1.00  2.53           C  
ATOM   2337  O   ASP A 150      20.840  14.156   9.346  1.00  2.53           O  
ATOM   2338  CB  ASP A 150      20.037  11.556   7.894  1.00  2.53           C  
ATOM   2339  CG  ASP A 150      19.787  10.480   6.799  1.00  2.53           C  
ATOM   2340  OD1 ASP A 150      19.389  10.813   5.704  1.00  2.53           O  
ATOM   2341  OD2 ASP A 150      19.985   9.323   7.102  1.00  2.53           O  
ATOM   2342  H   ASP A 150      21.772  12.778   6.269  1.00  2.53           H  
ATOM   2343  HA  ASP A 150      19.035  13.146   6.847  1.00  2.53           H  
ATOM   2344 1HB  ASP A 150      21.025  11.384   8.316  1.00  2.53           H  
ATOM   2345 2HB  ASP A 150      19.316  11.398   8.700  1.00  2.53           H  
ATOM   2346  N   LEU A 151      18.618  14.319   8.991  1.00  3.43           N  
ATOM   2347  CA  LEU A 151      18.437  15.168  10.154  1.00  3.43           C  
ATOM   2348  C   LEU A 151      18.740  14.402  11.446  1.00  3.43           C  
ATOM   2349  O   LEU A 151      18.428  13.219  11.533  1.00  3.43           O  
ATOM   2350  CB  LEU A 151      16.998  15.684  10.257  1.00  3.43           C  
ATOM   2351  CG  LEU A 151      16.517  16.608   9.169  1.00  3.43           C  
ATOM   2352  CD1 LEU A 151      15.052  16.953   9.442  1.00  3.43           C  
ATOM   2353  CD2 LEU A 151      17.412  17.837   9.118  1.00  3.43           C  
ATOM   2354  H   LEU A 151      17.840  14.081   8.378  1.00  3.43           H  
ATOM   2355  HA  LEU A 151      19.088  16.016  10.020  1.00  3.43           H  
ATOM   2356 1HB  LEU A 151      16.329  14.823  10.253  1.00  3.43           H  
ATOM   2357 2HB  LEU A 151      16.875  16.203  11.204  1.00  3.43           H  
ATOM   2358  HG  LEU A 151      16.553  16.101   8.222  1.00  3.43           H  
ATOM   2359 1HD1 LEU A 151      14.671  17.595   8.675  1.00  3.43           H  
ATOM   2360 2HD1 LEU A 151      14.456  16.039   9.464  1.00  3.43           H  
ATOM   2361 3HD1 LEU A 151      14.971  17.458  10.401  1.00  3.43           H  
ATOM   2362 1HD2 LEU A 151      17.076  18.501   8.339  1.00  3.43           H  
ATOM   2363 2HD2 LEU A 151      17.376  18.357  10.074  1.00  3.43           H  
ATOM   2364 3HD2 LEU A 151      18.437  17.527   8.910  1.00  3.43           H  
ATOM   2365  N   PRO A 152      19.306  15.063  12.485  1.00  4.48           N  
ATOM   2366  CA  PRO A 152      19.538  14.530  13.831  1.00  4.48           C  
ATOM   2367  C   PRO A 152      18.268  14.036  14.541  1.00  4.48           C  
ATOM   2368  O   PRO A 152      18.365  13.209  15.452  1.00  4.48           O  
ATOM   2369  CB  PRO A 152      20.088  15.759  14.572  1.00  4.48           C  
ATOM   2370  CG  PRO A 152      20.723  16.611  13.506  1.00  4.48           C  
ATOM   2371  CD  PRO A 152      19.863  16.423  12.279  1.00  4.48           C  
ATOM   2372  HA  PRO A 152      20.286  13.733  13.777  1.00  4.48           H  
ATOM   2373 1HB  PRO A 152      19.263  16.270  15.099  1.00  4.48           H  
ATOM   2374 2HB  PRO A 152      20.806  15.436  15.342  1.00  4.48           H  
ATOM   2375 1HG  PRO A 152      20.758  17.660  13.841  1.00  4.48           H  
ATOM   2376 2HG  PRO A 152      21.763  16.296  13.340  1.00  4.48           H  
ATOM   2377 1HD  PRO A 152      19.069  17.182  12.217  1.00  4.48           H  
ATOM   2378 2HD  PRO A 152      20.561  16.445  11.426  1.00  4.48           H  
ATOM   2379  N   ASP A 153      17.109  14.548  14.108  1.00  5.55           N  
ATOM   2380  CA  ASP A 153      15.766  14.263  14.623  1.00  5.55           C  
ATOM   2381  C   ASP A 153      15.370  15.342  15.625  1.00  5.55           C  
ATOM   2382  O   ASP A 153      14.183  15.585  15.833  1.00  5.55           O  
ATOM   2383  OXT ASP A 153      16.219  16.178  15.933  1.00  5.55           O  
ATOM   2384  CB  ASP A 153      15.642  12.872  15.277  1.00  5.55           C  
ATOM   2385  CG  ASP A 153      14.174  12.468  15.550  1.00  5.55           C  
ATOM   2386  OD1 ASP A 153      13.305  13.281  15.329  1.00  5.55           O  
ATOM   2387  OD2 ASP A 153      13.944  11.353  15.966  1.00  5.55           O  
ATOM   2388  H   ASP A 153      17.159  15.208  13.348  1.00  5.55           H  
ATOM   2389  HA  ASP A 153      15.062  14.304  13.793  1.00  5.55           H  
ATOM   2390 1HB  ASP A 153      16.108  12.113  14.646  1.00  5.55           H  
ATOM   2391 2HB  ASP A 153      16.149  12.869  16.240  1.00  5.55           H  
TER    2392
ENDMDL

