REMARK ID 161451 MODEL 1 2021-12-11_00000129_1_19
PFRMAT TS
TARGET 2021-12-11_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.070   1.311   1.312  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.476   1.230   0.941  1.00  1.67           C  
ATOM      3  C   MET A   1       2.119   2.603   0.900  1.00  1.67           C  
ATOM      4  O   MET A   1       1.426   3.622   0.838  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.638   0.571  -0.424  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.230  -0.880  -0.504  1.00  1.67           C  
ATOM      7  SD  MET A   1       1.430  -1.525  -2.163  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.213  -1.513  -2.258  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.281   0.386   1.512  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.025   1.895   2.129  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.453   1.712   0.548  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.996   0.638   1.692  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.064   1.123  -1.164  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.689   0.623  -0.719  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.855  -1.467   0.167  1.00  1.67           H  
ATOM     16 2HG  MET A   1       0.191  -0.998  -0.203  1.00  1.67           H  
ATOM     17 1HE  MET A   1       3.531  -1.887  -3.229  1.00  1.67           H  
ATOM     18 2HE  MET A   1       3.582  -0.494  -2.117  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.612  -2.142  -1.479  1.00  1.67           H  
ATOM     20  N   SER A   2       3.447   2.628   0.905  1.00  1.46           N  
ATOM     21  CA  SER A   2       4.178   3.896   0.829  1.00  1.46           C  
ATOM     22  C   SER A   2       5.569   3.747   0.248  1.00  1.46           C  
ATOM     23  O   SER A   2       6.225   2.729   0.428  1.00  1.46           O  
ATOM     24  CB  SER A   2       4.323   4.542   2.186  1.00  1.46           C  
ATOM     25  OG  SER A   2       4.993   5.782   2.073  1.00  1.46           O  
ATOM     26  H   SER A   2       3.953   1.741   0.983  1.00  1.46           H  
ATOM     27  HA  SER A   2       3.618   4.571   0.181  1.00  1.46           H  
ATOM     28 1HB  SER A   2       3.346   4.685   2.642  1.00  1.46           H  
ATOM     29 2HB  SER A   2       4.902   3.884   2.831  1.00  1.46           H  
ATOM     30  HG  SER A   2       5.134   6.079   2.982  1.00  1.46           H  
ATOM     31  N   ASP A   3       6.030   4.806  -0.415  1.00  1.24           N  
ATOM     32  CA  ASP A   3       7.386   4.846  -0.951  1.00  1.24           C  
ATOM     33  C   ASP A   3       8.398   5.200   0.143  1.00  1.24           C  
ATOM     34  O   ASP A   3       9.605   5.033  -0.042  1.00  1.24           O  
ATOM     35  CB  ASP A   3       7.474   5.863  -2.086  1.00  1.24           C  
ATOM     36  CG  ASP A   3       6.665   5.456  -3.316  1.00  1.24           C  
ATOM     37  OD1 ASP A   3       6.434   4.285  -3.504  1.00  1.24           O  
ATOM     38  OD2 ASP A   3       6.273   6.328  -4.046  1.00  1.24           O  
ATOM     39  H   ASP A   3       5.425   5.607  -0.527  1.00  1.24           H  
ATOM     40  HA  ASP A   3       7.635   3.859  -1.341  1.00  1.24           H  
ATOM     41 1HB  ASP A   3       7.117   6.830  -1.734  1.00  1.24           H  
ATOM     42 2HB  ASP A   3       8.516   5.987  -2.380  1.00  1.24           H  
ATOM     43  N   GLU A   4       7.907   5.720   1.272  1.00  1.04           N  
ATOM     44  CA  GLU A   4       8.781   6.025   2.394  1.00  1.04           C  
ATOM     45  C   GLU A   4       8.889   4.754   3.210  1.00  1.04           C  
ATOM     46  O   GLU A   4       7.852   4.234   3.613  1.00  1.04           O  
ATOM     47  CB  GLU A   4       8.233   7.119   3.307  1.00  1.04           C  
ATOM     48  CG  GLU A   4       9.191   7.423   4.498  1.00  1.04           C  
ATOM     49  CD  GLU A   4       8.687   8.430   5.492  1.00  1.04           C  
ATOM     50  OE1 GLU A   4       7.666   9.026   5.247  1.00  1.04           O  
ATOM     51  OE2 GLU A   4       9.321   8.581   6.534  1.00  1.04           O  
ATOM     52  H   GLU A   4       6.902   5.835   1.380  1.00  1.04           H  
ATOM     53  HA  GLU A   4       9.742   6.348   2.016  1.00  1.04           H  
ATOM     54 1HB  GLU A   4       8.079   8.036   2.738  1.00  1.04           H  
ATOM     55 2HB  GLU A   4       7.270   6.809   3.712  1.00  1.04           H  
ATOM     56 1HG  GLU A   4       9.379   6.494   5.035  1.00  1.04           H  
ATOM     57 2HG  GLU A   4      10.143   7.767   4.097  1.00  1.04           H  
ATOM     58  N   PRO A   5      10.075   4.217   3.496  1.00  0.88           N  
ATOM     59  CA  PRO A   5      10.202   3.015   4.272  1.00  0.88           C  
ATOM     60  C   PRO A   5       9.459   3.138   5.603  1.00  0.88           C  
ATOM     61  O   PRO A   5       9.625   4.125   6.328  1.00  0.88           O  
ATOM     62  CB  PRO A   5      11.720   2.927   4.473  1.00  0.88           C  
ATOM     63  CG  PRO A   5      12.299   3.610   3.256  1.00  0.88           C  
ATOM     64  CD  PRO A   5      11.347   4.764   2.979  1.00  0.88           C  
ATOM     65  HA  PRO A   5       9.833   2.167   3.685  1.00  0.88           H  
ATOM     66 1HB  PRO A   5      11.993   3.434   5.402  1.00  0.88           H  
ATOM     67 2HB  PRO A   5      12.028   1.865   4.570  1.00  0.88           H  
ATOM     68 1HG  PRO A   5      13.328   3.942   3.463  1.00  0.88           H  
ATOM     69 2HG  PRO A   5      12.359   2.896   2.419  1.00  0.88           H  
ATOM     70 1HD  PRO A   5      11.636   5.676   3.521  1.00  0.88           H  
ATOM     71 2HD  PRO A   5      11.312   4.905   1.888  1.00  0.88           H  
ATOM     72  N   ILE A   6       8.709   2.093   5.906  1.00  0.77           N  
ATOM     73  CA  ILE A   6       7.904   1.860   7.091  1.00  0.77           C  
ATOM     74  C   ILE A   6       8.622   0.923   8.041  1.00  0.77           C  
ATOM     75  O   ILE A   6       9.297  -0.024   7.614  1.00  0.77           O  
ATOM     76  CB  ILE A   6       6.533   1.288   6.692  1.00  0.77           C  
ATOM     77  CG1 ILE A   6       5.775   2.344   5.880  1.00  0.77           C  
ATOM     78  CG2 ILE A   6       5.719   0.812   7.909  1.00  0.77           C  
ATOM     79  CD1 ILE A   6       4.589   1.793   5.150  1.00  0.77           C  
ATOM     80  H   ILE A   6       8.611   1.401   5.179  1.00  0.77           H  
ATOM     81  HA  ILE A   6       7.748   2.808   7.599  1.00  0.77           H  
ATOM     82  HB  ILE A   6       6.688   0.435   6.040  1.00  0.77           H  
ATOM     83 1HG1 ILE A   6       5.436   3.126   6.560  1.00  0.77           H  
ATOM     84 2HG1 ILE A   6       6.448   2.788   5.148  1.00  0.77           H  
ATOM     85 1HG2 ILE A   6       4.773   0.406   7.565  1.00  0.77           H  
ATOM     86 2HG2 ILE A   6       6.267   0.037   8.441  1.00  0.77           H  
ATOM     87 3HG2 ILE A   6       5.531   1.643   8.579  1.00  0.77           H  
ATOM     88 1HD1 ILE A   6       4.094   2.585   4.601  1.00  0.77           H  
ATOM     89 2HD1 ILE A   6       4.946   1.035   4.453  1.00  0.77           H  
ATOM     90 3HD1 ILE A   6       3.893   1.356   5.859  1.00  0.77           H  
ATOM     91  N   ILE A   7       8.522   1.247   9.320  1.00  0.71           N  
ATOM     92  CA  ILE A   7       9.106   0.485  10.404  1.00  0.71           C  
ATOM     93  C   ILE A   7       8.029   0.074  11.407  1.00  0.71           C  
ATOM     94  O   ILE A   7       7.150   0.861  11.767  1.00  0.71           O  
ATOM     95  CB  ILE A   7      10.170   1.348  11.096  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      10.884   0.617  12.199  1.00  0.71           C  
ATOM     97  CG2 ILE A   7       9.560   2.598  11.605  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      12.125   1.350  12.642  1.00  0.71           C  
ATOM     99  H   ILE A   7       7.963   2.060   9.551  1.00  0.71           H  
ATOM    100  HA  ILE A   7       9.568  -0.411   9.998  1.00  0.71           H  
ATOM    101  HB  ILE A   7      10.917   1.626  10.375  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7      10.225   0.500  13.038  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      11.159  -0.358  11.863  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      10.346   3.185  12.039  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7       9.102   3.143  10.786  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7       8.805   2.365  12.353  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7      12.604   0.804  13.421  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      12.808   1.456  11.803  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      11.857   2.336  13.006  1.00  0.71           H  
ATOM    110  N   TYR A   8       8.089  -1.172  11.845  1.00  0.68           N  
ATOM    111  CA  TYR A   8       7.143  -1.680  12.825  1.00  0.68           C  
ATOM    112  C   TYR A   8       7.724  -1.487  14.203  1.00  0.68           C  
ATOM    113  O   TYR A   8       8.823  -1.969  14.458  1.00  0.68           O  
ATOM    114  CB  TYR A   8       6.868  -3.144  12.539  1.00  0.68           C  
ATOM    115  CG  TYR A   8       5.977  -3.902  13.460  1.00  0.68           C  
ATOM    116  CD1 TYR A   8       4.638  -3.655  13.489  1.00  0.68           C  
ATOM    117  CD2 TYR A   8       6.516  -4.917  14.232  1.00  0.68           C  
ATOM    118  CE1 TYR A   8       3.819  -4.427  14.268  1.00  0.68           C  
ATOM    119  CE2 TYR A   8       5.699  -5.687  15.018  1.00  0.68           C  
ATOM    120  CZ  TYR A   8       4.357  -5.454  15.032  1.00  0.68           C  
ATOM    121  OH  TYR A   8       3.532  -6.247  15.803  1.00  0.68           O  
ATOM    122  H   TYR A   8       8.834  -1.774  11.501  1.00  0.68           H  
ATOM    123  HA  TYR A   8       6.223  -1.123  12.743  1.00  0.68           H  
ATOM    124 1HB  TYR A   8       6.463  -3.234  11.533  1.00  0.68           H  
ATOM    125 2HB  TYR A   8       7.801  -3.646  12.534  1.00  0.68           H  
ATOM    126  HD1 TYR A   8       4.220  -2.859  12.882  1.00  0.68           H  
ATOM    127  HD2 TYR A   8       7.585  -5.118  14.199  1.00  0.68           H  
ATOM    128  HE1 TYR A   8       2.746  -4.238  14.275  1.00  0.68           H  
ATOM    129  HE2 TYR A   8       6.111  -6.494  15.611  1.00  0.68           H  
ATOM    130  HH  TYR A   8       2.622  -5.947  15.706  1.00  0.68           H  
ATOM    131  N   ILE A   9       7.039  -0.739  15.067  1.00  0.66           N  
ATOM    132  CA  ILE A   9       7.575  -0.484  16.398  1.00  0.66           C  
ATOM    133  C   ILE A   9       6.592  -0.787  17.500  1.00  0.66           C  
ATOM    134  O   ILE A   9       5.558  -0.125  17.621  1.00  0.66           O  
ATOM    135  CB  ILE A   9       8.024   0.975  16.558  1.00  0.66           C  
ATOM    136  CG1 ILE A   9       9.059   1.278  15.502  1.00  0.66           C  
ATOM    137  CG2 ILE A   9       8.531   1.224  17.986  1.00  0.66           C  
ATOM    138  CD1 ILE A   9       9.578   2.624  15.521  1.00  0.66           C  
ATOM    139  H   ILE A   9       6.134  -0.374  14.792  1.00  0.66           H  
ATOM    140  HA  ILE A   9       8.443  -1.124  16.548  1.00  0.66           H  
ATOM    141  HB  ILE A   9       7.176   1.633  16.364  1.00  0.66           H  
ATOM    142 1HG1 ILE A   9       9.861   0.590  15.576  1.00  0.66           H  
ATOM    143 2HG1 ILE A   9       8.588   1.148  14.532  1.00  0.66           H  
ATOM    144 1HG2 ILE A   9       8.837   2.265  18.089  1.00  0.66           H  
ATOM    145 2HG2 ILE A   9       7.733   1.012  18.692  1.00  0.66           H  
ATOM    146 3HG2 ILE A   9       9.369   0.580  18.205  1.00  0.66           H  
ATOM    147 1HD1 ILE A   9      10.276   2.704  14.712  1.00  0.66           H  
ATOM    148 2HD1 ILE A   9       8.789   3.338  15.395  1.00  0.66           H  
ATOM    149 3HD1 ILE A   9      10.085   2.806  16.467  1.00  0.66           H  
ATOM    150  N   ASN A  10       6.913  -1.785  18.312  1.00  0.66           N  
ATOM    151  CA  ASN A  10       6.071  -2.156  19.448  1.00  0.66           C  
ATOM    152  C   ASN A  10       4.589  -2.313  19.069  1.00  0.66           C  
ATOM    153  O   ASN A  10       3.703  -1.898  19.816  1.00  0.66           O  
ATOM    154  CB  ASN A  10       6.231  -1.147  20.578  1.00  0.66           C  
ATOM    155  CG  ASN A  10       7.635  -1.142  21.128  1.00  0.66           C  
ATOM    156  OD1 ASN A  10       8.381  -2.091  20.825  1.00  0.66           O  
ATOM    157  ND2 ASN A  10       7.986  -0.123  21.913  1.00  0.66           N  
ATOM    158  H   ASN A  10       7.790  -2.292  18.147  1.00  0.66           H  
ATOM    159  HA  ASN A  10       6.408  -3.130  19.816  1.00  0.66           H  
ATOM    160 1HB  ASN A  10       5.979  -0.147  20.226  1.00  0.66           H  
ATOM    161 2HB  ASN A  10       5.539  -1.395  21.381  1.00  0.66           H  
ATOM    162 1HD2 ASN A  10       8.924  -0.064  22.324  1.00  0.66           H  
ATOM    163 2HD2 ASN A  10       7.325   0.601  22.110  1.00  0.66           H  
ATOM    164  N   GLY A  11       4.324  -2.920  17.915  1.00  0.66           N  
ATOM    165  CA  GLY A  11       2.961  -3.144  17.438  1.00  0.66           C  
ATOM    166  C   GLY A  11       2.424  -2.140  16.395  1.00  0.66           C  
ATOM    167  O   GLY A  11       1.470  -2.468  15.684  1.00  0.66           O  
ATOM    168  H   GLY A  11       5.104  -3.237  17.355  1.00  0.66           H  
ATOM    169 1HA  GLY A  11       2.886  -4.148  17.042  1.00  0.66           H  
ATOM    170 2HA  GLY A  11       2.295  -3.125  18.298  1.00  0.66           H  
ATOM    171  N   ASP A  12       3.027  -0.957  16.264  1.00  0.67           N  
ATOM    172  CA  ASP A  12       2.540   0.028  15.283  1.00  0.67           C  
ATOM    173  C   ASP A  12       3.341   0.055  13.983  1.00  0.67           C  
ATOM    174  O   ASP A  12       4.551  -0.122  14.000  1.00  0.67           O  
ATOM    175  CB  ASP A  12       2.549   1.439  15.885  1.00  0.67           C  
ATOM    176  CG  ASP A  12       1.498   1.660  16.985  1.00  0.67           C  
ATOM    177  OD1 ASP A  12       0.410   1.146  16.856  1.00  0.67           O  
ATOM    178  OD2 ASP A  12       1.778   2.374  17.918  1.00  0.67           O  
ATOM    179  H   ASP A  12       3.822  -0.720  16.861  1.00  0.67           H  
ATOM    180  HA  ASP A  12       1.511  -0.225  15.032  1.00  0.67           H  
ATOM    181 1HB  ASP A  12       3.539   1.636  16.310  1.00  0.67           H  
ATOM    182 2HB  ASP A  12       2.385   2.168  15.092  1.00  0.67           H  
ATOM    183  N   TYR A  13       2.693   0.361  12.857  1.00  0.67           N  
ATOM    184  CA  TYR A  13       3.448   0.554  11.610  1.00  0.67           C  
ATOM    185  C   TYR A  13       3.588   2.044  11.332  1.00  0.67           C  
ATOM    186  O   TYR A  13       2.606   2.735  11.053  1.00  0.67           O  
ATOM    187  CB  TYR A  13       2.798  -0.161  10.424  1.00  0.67           C  
ATOM    188  CG  TYR A  13       2.830  -1.684  10.516  1.00  0.67           C  
ATOM    189  CD1 TYR A  13       1.810  -2.360  11.165  1.00  0.67           C  
ATOM    190  CD2 TYR A  13       3.892  -2.404   9.954  1.00  0.67           C  
ATOM    191  CE1 TYR A  13       1.837  -3.740  11.251  1.00  0.67           C  
ATOM    192  CE2 TYR A  13       3.915  -3.793  10.048  1.00  0.67           C  
ATOM    193  CZ  TYR A  13       2.892  -4.456  10.694  1.00  0.67           C  
ATOM    194  OH  TYR A  13       2.914  -5.838  10.793  1.00  0.67           O  
ATOM    195  H   TYR A  13       1.688   0.478  12.867  1.00  0.67           H  
ATOM    196  HA  TYR A  13       4.454   0.156  11.732  1.00  0.67           H  
ATOM    197 1HB  TYR A  13       1.756   0.152  10.338  1.00  0.67           H  
ATOM    198 2HB  TYR A  13       3.298   0.133   9.507  1.00  0.67           H  
ATOM    199  HD1 TYR A  13       0.983  -1.805  11.606  1.00  0.67           H  
ATOM    200  HD2 TYR A  13       4.702  -1.881   9.444  1.00  0.67           H  
ATOM    201  HE1 TYR A  13       1.032  -4.270  11.758  1.00  0.67           H  
ATOM    202  HE2 TYR A  13       4.733  -4.361   9.616  1.00  0.67           H  
ATOM    203  HH  TYR A  13       2.054  -6.205  10.489  1.00  0.67           H  
ATOM    204  N   LEU A  14       4.809   2.539  11.470  1.00  0.69           N  
ATOM    205  CA  LEU A  14       5.092   3.956  11.360  1.00  0.69           C  
ATOM    206  C   LEU A  14       6.024   4.254  10.188  1.00  0.69           C  
ATOM    207  O   LEU A  14       6.813   3.398   9.818  1.00  0.69           O  
ATOM    208  CB  LEU A  14       5.770   4.389  12.659  1.00  0.69           C  
ATOM    209  CG  LEU A  14       4.969   4.117  13.922  1.00  0.69           C  
ATOM    210  CD1 LEU A  14       5.803   4.492  15.116  1.00  0.69           C  
ATOM    211  CD2 LEU A  14       3.670   4.901  13.868  1.00  0.69           C  
ATOM    212  H   LEU A  14       5.579   1.904  11.678  1.00  0.69           H  
ATOM    213  HA  LEU A  14       4.150   4.477  11.260  1.00  0.69           H  
ATOM    214 1HB  LEU A  14       6.718   3.852  12.747  1.00  0.69           H  
ATOM    215 2HB  LEU A  14       5.985   5.460  12.609  1.00  0.69           H  
ATOM    216  HG  LEU A  14       4.745   3.048  13.996  1.00  0.69           H  
ATOM    217 1HD1 LEU A  14       5.245   4.288  16.032  1.00  0.69           H  
ATOM    218 2HD1 LEU A  14       6.699   3.903  15.106  1.00  0.69           H  
ATOM    219 3HD1 LEU A  14       6.055   5.553  15.068  1.00  0.69           H  
ATOM    220 1HD2 LEU A  14       3.089   4.708  14.772  1.00  0.69           H  
ATOM    221 2HD2 LEU A  14       3.892   5.970  13.797  1.00  0.69           H  
ATOM    222 3HD2 LEU A  14       3.093   4.595  12.995  1.00  0.69           H  
ATOM    223  N   PRO A  15       5.933   5.404   9.521  1.00  0.72           N  
ATOM    224  CA  PRO A  15       6.942   5.864   8.590  1.00  0.72           C  
ATOM    225  C   PRO A  15       8.245   5.976   9.372  1.00  0.72           C  
ATOM    226  O   PRO A  15       8.233   6.441  10.524  1.00  0.72           O  
ATOM    227  CB  PRO A  15       6.393   7.219   8.139  1.00  0.72           C  
ATOM    228  CG  PRO A  15       4.891   7.108   8.362  1.00  0.72           C  
ATOM    229  CD  PRO A  15       4.737   6.236   9.603  1.00  0.72           C  
ATOM    230  HA  PRO A  15       7.039   5.160   7.747  1.00  0.72           H  
ATOM    231 1HB  PRO A  15       6.873   8.031   8.703  1.00  0.72           H  
ATOM    232 2HB  PRO A  15       6.642   7.382   7.083  1.00  0.72           H  
ATOM    233 1HG  PRO A  15       4.456   8.110   8.488  1.00  0.72           H  
ATOM    234 2HG  PRO A  15       4.413   6.669   7.474  1.00  0.72           H  
ATOM    235 1HD  PRO A  15       4.738   6.817  10.525  1.00  0.72           H  
ATOM    236 2HD  PRO A  15       3.823   5.637   9.482  1.00  0.72           H  
ATOM    237  N   LEU A  16       9.367   5.642   8.752  1.00  0.76           N  
ATOM    238  CA  LEU A  16      10.643   5.756   9.446  1.00  0.76           C  
ATOM    239  C   LEU A  16      10.876   7.157  10.009  1.00  0.76           C  
ATOM    240  O   LEU A  16      11.423   7.290  11.100  1.00  0.76           O  
ATOM    241  CB  LEU A  16      11.807   5.412   8.526  1.00  0.76           C  
ATOM    242  CG  LEU A  16      13.175   5.375   9.201  1.00  0.76           C  
ATOM    243  CD1 LEU A  16      13.168   4.259  10.262  1.00  0.76           C  
ATOM    244  CD2 LEU A  16      14.241   5.159   8.149  1.00  0.76           C  
ATOM    245  H   LEU A  16       9.346   5.249   7.808  1.00  0.76           H  
ATOM    246  HA  LEU A  16      10.643   5.054  10.276  1.00  0.76           H  
ATOM    247 1HB  LEU A  16      11.621   4.430   8.088  1.00  0.76           H  
ATOM    248 2HB  LEU A  16      11.843   6.144   7.718  1.00  0.76           H  
ATOM    249  HG  LEU A  16      13.362   6.320   9.711  1.00  0.76           H  
ATOM    250 1HD1 LEU A  16      14.134   4.221  10.762  1.00  0.76           H  
ATOM    251 2HD1 LEU A  16      12.388   4.459  10.996  1.00  0.76           H  
ATOM    252 3HD1 LEU A  16      12.974   3.305   9.783  1.00  0.76           H  
ATOM    253 1HD2 LEU A  16      15.223   5.126   8.622  1.00  0.76           H  
ATOM    254 2HD2 LEU A  16      14.054   4.241   7.648  1.00  0.76           H  
ATOM    255 3HD2 LEU A  16      14.210   5.975   7.429  1.00  0.76           H  
ATOM    256  N   SER A  17      10.466   8.217   9.288  1.00  0.81           N  
ATOM    257  CA  SER A  17      10.689   9.576   9.784  1.00  0.81           C  
ATOM    258  C   SER A  17       9.898   9.933  11.055  1.00  0.81           C  
ATOM    259  O   SER A  17      10.206  10.935  11.709  1.00  0.81           O  
ATOM    260  CB  SER A  17      10.390  10.596   8.699  1.00  0.81           C  
ATOM    261  OG  SER A  17       9.037  10.598   8.356  1.00  0.81           O  
ATOM    262  H   SER A  17      10.015   8.103   8.371  1.00  0.81           H  
ATOM    263  HA  SER A  17      11.748   9.661  10.026  1.00  0.81           H  
ATOM    264 1HB  SER A  17      10.676  11.584   9.054  1.00  0.81           H  
ATOM    265 2HB  SER A  17      10.988  10.378   7.815  1.00  0.81           H  
ATOM    266  HG  SER A  17       8.948   9.880   7.690  1.00  0.81           H  
ATOM    267  N   GLN A  18       8.869   9.151  11.405  1.00  0.87           N  
ATOM    268  CA  GLN A  18       8.112   9.416  12.625  1.00  0.87           C  
ATOM    269  C   GLN A  18       8.701   8.613  13.777  1.00  0.87           C  
ATOM    270  O   GLN A  18       8.568   8.976  14.948  1.00  0.87           O  
ATOM    271  CB  GLN A  18       6.638   9.056  12.466  1.00  0.87           C  
ATOM    272  CG  GLN A  18       5.900   9.883  11.434  1.00  0.87           C  
ATOM    273  CD  GLN A  18       4.428   9.528  11.358  1.00  0.87           C  
ATOM    274  OE1 GLN A  18       3.948   8.666  12.102  1.00  0.87           O  
ATOM    275  NE2 GLN A  18       3.703  10.189  10.462  1.00  0.87           N  
ATOM    276  H   GLN A  18       8.641   8.330  10.854  1.00  0.87           H  
ATOM    277  HA  GLN A  18       8.193  10.474  12.869  1.00  0.87           H  
ATOM    278 1HB  GLN A  18       6.563   8.007  12.163  1.00  0.87           H  
ATOM    279 2HB  GLN A  18       6.130   9.156  13.424  1.00  0.87           H  
ATOM    280 1HG  GLN A  18       5.991  10.937  11.693  1.00  0.87           H  
ATOM    281 2HG  GLN A  18       6.350   9.700  10.456  1.00  0.87           H  
ATOM    282 1HE2 GLN A  18       2.724  10.000  10.369  1.00  0.87           H  
ATOM    283 2HE2 GLN A  18       4.135  10.881   9.881  1.00  0.87           H  
ATOM    284  N   ALA A  19       9.337   7.500  13.438  1.00  0.93           N  
ATOM    285  CA  ALA A  19       9.914   6.618  14.440  1.00  0.93           C  
ATOM    286  C   ALA A  19      10.979   7.303  15.278  1.00  0.93           C  
ATOM    287  O   ALA A  19      11.810   8.053  14.758  1.00  0.93           O  
ATOM    288  CB  ALA A  19      10.537   5.431  13.766  1.00  0.93           C  
ATOM    289  H   ALA A  19       9.391   7.245  12.450  1.00  0.93           H  
ATOM    290  HA  ALA A  19       9.116   6.289  15.105  1.00  0.93           H  
ATOM    291 1HB  ALA A  19      10.952   4.783  14.511  1.00  0.93           H  
ATOM    292 2HB  ALA A  19       9.762   4.936  13.204  1.00  0.93           H  
ATOM    293 3HB  ALA A  19      11.328   5.759  13.100  1.00  0.93           H  
ATOM    294  N   ARG A  20      10.981   7.000  16.577  1.00  0.97           N  
ATOM    295  CA  ARG A  20      12.000   7.504  17.491  1.00  0.97           C  
ATOM    296  C   ARG A  20      12.388   6.477  18.547  1.00  0.97           C  
ATOM    297  O   ARG A  20      11.544   5.712  19.018  1.00  0.97           O  
ATOM    298  CB  ARG A  20      11.543   8.758  18.235  1.00  0.97           C  
ATOM    299  CG  ARG A  20      11.283  10.022  17.398  1.00  0.97           C  
ATOM    300  CD  ARG A  20      12.546  10.596  16.846  1.00  0.97           C  
ATOM    301  NE  ARG A  20      12.311  11.858  16.161  1.00  0.97           N  
ATOM    302  CZ  ARG A  20      11.904  11.984  14.877  1.00  0.97           C  
ATOM    303  NH1 ARG A  20      11.675  10.924  14.132  1.00  0.97           N  
ATOM    304  NH2 ARG A  20      11.724  13.195  14.367  1.00  0.97           N  
ATOM    305  H   ARG A  20      10.256   6.399  16.938  1.00  0.97           H  
ATOM    306  HA  ARG A  20      12.889   7.751  16.911  1.00  0.97           H  
ATOM    307 1HB  ARG A  20      10.621   8.537  18.769  1.00  0.97           H  
ATOM    308 2HB  ARG A  20      12.293   9.016  18.985  1.00  0.97           H  
ATOM    309 1HG  ARG A  20      10.614   9.800  16.568  1.00  0.97           H  
ATOM    310 2HG  ARG A  20      10.822  10.777  18.032  1.00  0.97           H  
ATOM    311 1HD  ARG A  20      13.251  10.772  17.657  1.00  0.97           H  
ATOM    312 2HD  ARG A  20      12.981   9.899  16.132  1.00  0.97           H  
ATOM    313  HE  ARG A  20      12.467  12.707  16.685  1.00  0.97           H  
ATOM    314 1HH1 ARG A  20      11.799   9.967  14.499  1.00  0.97           H  
ATOM    315 2HH1 ARG A  20      11.334  11.041  13.170  1.00  0.97           H  
ATOM    316 1HH2 ARG A  20      11.893  14.011  14.935  1.00  0.97           H  
ATOM    317 2HH2 ARG A  20      11.417  13.305  13.409  1.00  0.97           H  
ATOM    318  N   VAL A  21      13.654   6.514  18.947  1.00  1.00           N  
ATOM    319  CA  VAL A  21      14.159   5.734  20.071  1.00  1.00           C  
ATOM    320  C   VAL A  21      14.753   6.726  21.065  1.00  1.00           C  
ATOM    321  O   VAL A  21      15.535   7.597  20.682  1.00  1.00           O  
ATOM    322  CB  VAL A  21      15.218   4.692  19.640  1.00  1.00           C  
ATOM    323  CG1 VAL A  21      15.737   3.959  20.876  1.00  1.00           C  
ATOM    324  CG2 VAL A  21      14.607   3.685  18.643  1.00  1.00           C  
ATOM    325  H   VAL A  21      14.291   7.139  18.476  1.00  1.00           H  
ATOM    326  HA  VAL A  21      13.331   5.210  20.551  1.00  1.00           H  
ATOM    327  HB  VAL A  21      16.062   5.204  19.176  1.00  1.00           H  
ATOM    328 1HG1 VAL A  21      16.479   3.244  20.585  1.00  1.00           H  
ATOM    329 2HG1 VAL A  21      16.183   4.671  21.569  1.00  1.00           H  
ATOM    330 3HG1 VAL A  21      14.916   3.436  21.373  1.00  1.00           H  
ATOM    331 1HG2 VAL A  21      15.364   2.958  18.351  1.00  1.00           H  
ATOM    332 2HG2 VAL A  21      13.770   3.169  19.117  1.00  1.00           H  
ATOM    333 3HG2 VAL A  21      14.253   4.210  17.758  1.00  1.00           H  
ATOM    334  N   SER A  22      14.356   6.624  22.325  1.00  1.00           N  
ATOM    335  CA  SER A  22      14.834   7.550  23.341  1.00  1.00           C  
ATOM    336  C   SER A  22      16.364   7.456  23.511  1.00  1.00           C  
ATOM    337  O   SER A  22      16.912   6.354  23.469  1.00  1.00           O  
ATOM    338  CB  SER A  22      14.111   7.261  24.642  1.00  1.00           C  
ATOM    339  OG  SER A  22      12.740   7.502  24.502  1.00  1.00           O  
ATOM    340  H   SER A  22      13.708   5.890  22.579  1.00  1.00           H  
ATOM    341  HA  SER A  22      14.556   8.546  23.007  1.00  1.00           H  
ATOM    342 1HB  SER A  22      14.269   6.219  24.924  1.00  1.00           H  
ATOM    343 2HB  SER A  22      14.501   7.868  25.447  1.00  1.00           H  
ATOM    344  HG  SER A  22      12.348   7.383  25.400  1.00  1.00           H  
ATOM    345  N   PRO A  23      17.060   8.578  23.807  1.00  0.98           N  
ATOM    346  CA  PRO A  23      18.509   8.709  23.985  1.00  0.98           C  
ATOM    347  C   PRO A  23      19.057   7.936  25.174  1.00  0.98           C  
ATOM    348  O   PRO A  23      20.263   7.727  25.289  1.00  0.98           O  
ATOM    349  CB  PRO A  23      18.691  10.219  24.181  1.00  0.98           C  
ATOM    350  CG  PRO A  23      17.365  10.713  24.697  1.00  0.98           C  
ATOM    351  CD  PRO A  23      16.335   9.859  24.005  1.00  0.98           C  
ATOM    352  HA  PRO A  23      19.007   8.382  23.060  1.00  0.98           H  
ATOM    353 1HB  PRO A  23      19.512  10.403  24.891  1.00  0.98           H  
ATOM    354 2HB  PRO A  23      18.979  10.688  23.230  1.00  0.98           H  
ATOM    355 1HG  PRO A  23      17.326  10.624  25.789  1.00  0.98           H  
ATOM    356 2HG  PRO A  23      17.248  11.783  24.466  1.00  0.98           H  
ATOM    357 1HD  PRO A  23      15.479   9.761  24.676  1.00  0.98           H  
ATOM    358 2HD  PRO A  23      16.061  10.302  23.032  1.00  0.98           H  
ATOM    359  N   VAL A  24      18.163   7.534  26.062  1.00  0.96           N  
ATOM    360  CA  VAL A  24      18.515   6.801  27.257  1.00  0.96           C  
ATOM    361  C   VAL A  24      18.138   5.329  27.160  1.00  0.96           C  
ATOM    362  O   VAL A  24      18.217   4.597  28.150  1.00  0.96           O  
ATOM    363  CB  VAL A  24      17.801   7.424  28.447  1.00  0.96           C  
ATOM    364  CG1 VAL A  24      18.249   8.859  28.624  1.00  0.96           C  
ATOM    365  CG2 VAL A  24      16.326   7.363  28.184  1.00  0.96           C  
ATOM    366  H   VAL A  24      17.192   7.745  25.910  1.00  0.96           H  
ATOM    367  HA  VAL A  24      19.591   6.878  27.405  1.00  0.96           H  
ATOM    368  HB  VAL A  24      18.047   6.873  29.356  1.00  0.96           H  
ATOM    369 1HG1 VAL A  24      17.730   9.301  29.475  1.00  0.96           H  
ATOM    370 2HG1 VAL A  24      19.325   8.883  28.800  1.00  0.96           H  
ATOM    371 3HG1 VAL A  24      18.018   9.424  27.729  1.00  0.96           H  
ATOM    372 1HG2 VAL A  24      15.785   7.801  29.023  1.00  0.96           H  
ATOM    373 2HG2 VAL A  24      16.096   7.916  27.277  1.00  0.96           H  
ATOM    374 3HG2 VAL A  24      16.030   6.322  28.057  1.00  0.96           H  
ATOM    375  N   ASP A  25      17.695   4.890  25.978  1.00  0.94           N  
ATOM    376  CA  ASP A  25      17.355   3.487  25.806  1.00  0.94           C  
ATOM    377  C   ASP A  25      18.597   2.681  26.081  1.00  0.94           C  
ATOM    378  O   ASP A  25      19.603   2.814  25.370  1.00  0.94           O  
ATOM    379  CB  ASP A  25      16.829   3.192  24.399  1.00  0.94           C  
ATOM    380  CG  ASP A  25      16.360   1.731  24.212  1.00  0.94           C  
ATOM    381  OD1 ASP A  25      16.885   0.816  24.867  1.00  0.94           O  
ATOM    382  OD2 ASP A  25      15.463   1.519  23.423  1.00  0.94           O  
ATOM    383  H   ASP A  25      17.609   5.522  25.181  1.00  0.94           H  
ATOM    384  HA  ASP A  25      16.592   3.213  26.536  1.00  0.94           H  
ATOM    385 1HB  ASP A  25      15.990   3.861  24.185  1.00  0.94           H  
ATOM    386 2HB  ASP A  25      17.607   3.415  23.666  1.00  0.94           H  
ATOM    387  N   GLN A  26      18.539   1.826  27.092  1.00  0.92           N  
ATOM    388  CA  GLN A  26      19.730   1.108  27.511  1.00  0.92           C  
ATOM    389  C   GLN A  26      20.314   0.202  26.419  1.00  0.92           C  
ATOM    390  O   GLN A  26      21.521  -0.091  26.410  1.00  0.92           O  
ATOM    391  CB  GLN A  26      19.468   0.353  28.805  1.00  0.92           C  
ATOM    392  CG  GLN A  26      19.327   1.251  30.003  1.00  0.92           C  
ATOM    393  CD  GLN A  26      19.149   0.475  31.282  1.00  0.92           C  
ATOM    394  OE1 GLN A  26      18.683  -0.670  31.291  1.00  0.92           O  
ATOM    395  NE2 GLN A  26      19.537   1.096  32.388  1.00  0.92           N  
ATOM    396  H   GLN A  26      17.651   1.707  27.589  1.00  0.92           H  
ATOM    397  HA  GLN A  26      20.472   1.844  27.762  1.00  0.92           H  
ATOM    398 1HB  GLN A  26      18.534  -0.161  28.732  1.00  0.92           H  
ATOM    399 2HB  GLN A  26      20.248  -0.367  28.977  1.00  0.92           H  
ATOM    400 1HG  GLN A  26      20.227   1.860  30.090  1.00  0.92           H  
ATOM    401 2HG  GLN A  26      18.452   1.894  29.858  1.00  0.92           H  
ATOM    402 1HE2 GLN A  26      19.457   0.640  33.276  1.00  0.92           H  
ATOM    403 2HE2 GLN A  26      19.915   2.023  32.334  1.00  0.92           H  
ATOM    404  N   GLY A  27      19.482  -0.210  25.464  1.00  0.91           N  
ATOM    405  CA  GLY A  27      19.970  -1.056  24.387  1.00  0.91           C  
ATOM    406  C   GLY A  27      21.057  -0.374  23.552  1.00  0.91           C  
ATOM    407  O   GLY A  27      21.912  -1.056  22.985  1.00  0.91           O  
ATOM    408  H   GLY A  27      18.506   0.116  25.462  1.00  0.91           H  
ATOM    409 1HA  GLY A  27      20.365  -1.968  24.823  1.00  0.91           H  
ATOM    410 2HA  GLY A  27      19.160  -1.347  23.746  1.00  0.91           H  
ATOM    411  N   PHE A  28      21.005   0.965  23.456  1.00  0.91           N  
ATOM    412  CA  PHE A  28      21.973   1.744  22.685  1.00  0.91           C  
ATOM    413  C   PHE A  28      22.908   2.527  23.601  1.00  0.91           C  
ATOM    414  O   PHE A  28      24.077   2.730  23.277  1.00  0.91           O  
ATOM    415  CB  PHE A  28      21.275   2.724  21.729  1.00  0.91           C  
ATOM    416  CG  PHE A  28      20.509   2.096  20.560  1.00  0.91           C  
ATOM    417  CD1 PHE A  28      19.131   2.010  20.548  1.00  0.91           C  
ATOM    418  CD2 PHE A  28      21.199   1.633  19.439  1.00  0.91           C  
ATOM    419  CE1 PHE A  28      18.462   1.468  19.445  1.00  0.91           C  
ATOM    420  CE2 PHE A  28      20.526   1.094  18.347  1.00  0.91           C  
ATOM    421  CZ  PHE A  28      19.158   1.014  18.358  1.00  0.91           C  
ATOM    422  H   PHE A  28      20.288   1.468  23.977  1.00  0.91           H  
ATOM    423  HA  PHE A  28      22.576   1.057  22.090  1.00  0.91           H  
ATOM    424 1HB  PHE A  28      20.570   3.331  22.306  1.00  0.91           H  
ATOM    425 2HB  PHE A  28      22.017   3.406  21.318  1.00  0.91           H  
ATOM    426  HD1 PHE A  28      18.566   2.373  21.412  1.00  0.91           H  
ATOM    427  HD2 PHE A  28      22.289   1.699  19.423  1.00  0.91           H  
ATOM    428  HE1 PHE A  28      17.374   1.405  19.446  1.00  0.91           H  
ATOM    429  HE2 PHE A  28      21.085   0.736  17.482  1.00  0.91           H  
ATOM    430  HZ  PHE A  28      18.626   0.596  17.506  1.00  0.91           H  
ATOM    431  N   LEU A  29      22.403   2.934  24.765  1.00  0.90           N  
ATOM    432  CA  LEU A  29      23.177   3.711  25.729  1.00  0.90           C  
ATOM    433  C   LEU A  29      24.327   2.872  26.259  1.00  0.90           C  
ATOM    434  O   LEU A  29      25.461   3.337  26.374  1.00  0.90           O  
ATOM    435  CB  LEU A  29      22.305   4.098  26.919  1.00  0.90           C  
ATOM    436  CG  LEU A  29      22.916   4.921  28.007  1.00  0.90           C  
ATOM    437  CD1 LEU A  29      23.302   6.271  27.444  1.00  0.90           C  
ATOM    438  CD2 LEU A  29      21.923   5.016  29.154  1.00  0.90           C  
ATOM    439  H   LEU A  29      21.429   2.741  24.984  1.00  0.90           H  
ATOM    440  HA  LEU A  29      23.572   4.601  25.239  1.00  0.90           H  
ATOM    441 1HB  LEU A  29      21.411   4.609  26.554  1.00  0.90           H  
ATOM    442 2HB  LEU A  29      22.009   3.200  27.383  1.00  0.90           H  
ATOM    443  HG  LEU A  29      23.826   4.440  28.366  1.00  0.90           H  
ATOM    444 1HD1 LEU A  29      23.756   6.878  28.226  1.00  0.90           H  
ATOM    445 2HD1 LEU A  29      24.013   6.138  26.629  1.00  0.90           H  
ATOM    446 3HD1 LEU A  29      22.405   6.773  27.066  1.00  0.90           H  
ATOM    447 1HD2 LEU A  29      22.355   5.605  29.963  1.00  0.90           H  
ATOM    448 2HD2 LEU A  29      21.007   5.490  28.808  1.00  0.90           H  
ATOM    449 3HD2 LEU A  29      21.695   4.012  29.516  1.00  0.90           H  
ATOM    450  N   LEU A  30      24.004   1.628  26.632  1.00  0.89           N  
ATOM    451  CA  LEU A  30      24.969   0.717  27.205  1.00  0.89           C  
ATOM    452  C   LEU A  30      25.470  -0.251  26.133  1.00  0.89           C  
ATOM    453  O   LEU A  30      26.477  -0.934  26.318  1.00  0.89           O  
ATOM    454  CB  LEU A  30      24.300  -0.070  28.324  1.00  0.89           C  
ATOM    455  CG  LEU A  30      23.642   0.800  29.418  1.00  0.89           C  
ATOM    456  CD1 LEU A  30      22.989  -0.110  30.438  1.00  0.89           C  
ATOM    457  CD2 LEU A  30      24.662   1.729  30.039  1.00  0.89           C  
ATOM    458  H   LEU A  30      23.053   1.284  26.521  1.00  0.89           H  
ATOM    459  HA  LEU A  30      25.812   1.285  27.595  1.00  0.89           H  
ATOM    460 1HB  LEU A  30      23.528  -0.709  27.892  1.00  0.89           H  
ATOM    461 2HB  LEU A  30      25.041  -0.714  28.799  1.00  0.89           H  
ATOM    462  HG  LEU A  30      22.850   1.397  28.964  1.00  0.89           H  
ATOM    463 1HD1 LEU A  30      22.491   0.487  31.199  1.00  0.89           H  
ATOM    464 2HD1 LEU A  30      22.263  -0.752  29.944  1.00  0.89           H  
ATOM    465 3HD1 LEU A  30      23.750  -0.733  30.904  1.00  0.89           H  
ATOM    466 1HD2 LEU A  30      24.177   2.347  30.796  1.00  0.89           H  
ATOM    467 2HD2 LEU A  30      25.457   1.144  30.501  1.00  0.89           H  
ATOM    468 3HD2 LEU A  30      25.088   2.372  29.266  1.00  0.89           H  
ATOM    469  N   GLY A  31      24.737  -0.316  25.013  1.00  0.85           N  
ATOM    470  CA  GLY A  31      25.021  -1.258  23.931  1.00  0.85           C  
ATOM    471  C   GLY A  31      24.477  -2.663  24.220  1.00  0.85           C  
ATOM    472  O   GLY A  31      24.953  -3.646  23.645  1.00  0.85           O  
ATOM    473  H   GLY A  31      23.947   0.305  24.921  1.00  0.85           H  
ATOM    474 1HA  GLY A  31      24.579  -0.882  23.007  1.00  0.85           H  
ATOM    475 2HA  GLY A  31      26.097  -1.309  23.770  1.00  0.85           H  
ATOM    476  N   ASP A  32      23.478  -2.761  25.108  1.00  0.82           N  
ATOM    477  CA  ASP A  32      22.923  -4.057  25.503  1.00  0.82           C  
ATOM    478  C   ASP A  32      21.928  -4.702  24.546  1.00  0.82           C  
ATOM    479  O   ASP A  32      21.508  -5.832  24.790  1.00  0.82           O  
ATOM    480  CB  ASP A  32      22.222  -3.982  26.865  1.00  0.82           C  
ATOM    481  CG  ASP A  32      23.171  -3.824  28.048  1.00  0.82           C  
ATOM    482  OD1 ASP A  32      24.360  -3.964  27.889  1.00  0.82           O  
ATOM    483  OD2 ASP A  32      22.663  -3.645  29.132  1.00  0.82           O  
ATOM    484  H   ASP A  32      23.082  -1.913  25.517  1.00  0.82           H  
ATOM    485  HA  ASP A  32      23.762  -4.745  25.606  1.00  0.82           H  
ATOM    486 1HB  ASP A  32      21.532  -3.134  26.862  1.00  0.82           H  
ATOM    487 2HB  ASP A  32      21.626  -4.887  27.008  1.00  0.82           H  
ATOM    488  N   GLY A  33      21.499  -4.012  23.500  1.00  0.78           N  
ATOM    489  CA  GLY A  33      20.474  -4.612  22.666  1.00  0.78           C  
ATOM    490  C   GLY A  33      21.035  -5.645  21.714  1.00  0.78           C  
ATOM    491  O   GLY A  33      22.239  -5.909  21.687  1.00  0.78           O  
ATOM    492  H   GLY A  33      21.854  -3.078  23.294  1.00  0.78           H  
ATOM    493 1HA  GLY A  33      19.725  -5.078  23.297  1.00  0.78           H  
ATOM    494 2HA  GLY A  33      19.950  -3.845  22.107  1.00  0.78           H  
ATOM    495  N   VAL A  34      20.134  -6.210  20.921  1.00  0.76           N  
ATOM    496  CA  VAL A  34      20.403  -7.265  19.948  1.00  0.76           C  
ATOM    497  C   VAL A  34      19.890  -6.943  18.556  1.00  0.76           C  
ATOM    498  O   VAL A  34      18.789  -6.403  18.405  1.00  0.76           O  
ATOM    499  CB  VAL A  34      19.794  -8.586  20.425  1.00  0.76           C  
ATOM    500  CG1 VAL A  34      19.950  -9.673  19.390  1.00  0.76           C  
ATOM    501  CG2 VAL A  34      20.504  -9.022  21.702  1.00  0.76           C  
ATOM    502  H   VAL A  34      19.173  -5.891  21.033  1.00  0.76           H  
ATOM    503  HA  VAL A  34      21.479  -7.392  19.893  1.00  0.76           H  
ATOM    504  HB  VAL A  34      18.737  -8.445  20.600  1.00  0.76           H  
ATOM    505 1HG1 VAL A  34      19.496 -10.584  19.769  1.00  0.76           H  
ATOM    506 2HG1 VAL A  34      19.461  -9.398  18.478  1.00  0.76           H  
ATOM    507 3HG1 VAL A  34      21.008  -9.833  19.190  1.00  0.76           H  
ATOM    508 1HG2 VAL A  34      20.094  -9.946  22.047  1.00  0.76           H  
ATOM    509 2HG2 VAL A  34      21.566  -9.160  21.493  1.00  0.76           H  
ATOM    510 3HG2 VAL A  34      20.384  -8.270  22.474  1.00  0.76           H  
ATOM    511  N   PHE A  35      20.671  -7.269  17.528  1.00  0.75           N  
ATOM    512  CA  PHE A  35      20.191  -6.977  16.187  1.00  0.75           C  
ATOM    513  C   PHE A  35      20.498  -8.082  15.190  1.00  0.75           C  
ATOM    514  O   PHE A  35      21.422  -8.864  15.373  1.00  0.75           O  
ATOM    515  CB  PHE A  35      20.897  -5.758  15.629  1.00  0.75           C  
ATOM    516  CG  PHE A  35      22.330  -6.058  15.258  1.00  0.75           C  
ATOM    517  CD1 PHE A  35      22.624  -6.422  13.947  1.00  0.75           C  
ATOM    518  CD2 PHE A  35      23.363  -6.044  16.173  1.00  0.75           C  
ATOM    519  CE1 PHE A  35      23.900  -6.749  13.558  1.00  0.75           C  
ATOM    520  CE2 PHE A  35      24.648  -6.375  15.771  1.00  0.75           C  
ATOM    521  CZ  PHE A  35      24.915  -6.725  14.472  1.00  0.75           C  
ATOM    522  H   PHE A  35      21.579  -7.703  17.699  1.00  0.75           H  
ATOM    523  HA  PHE A  35      19.130  -6.805  16.232  1.00  0.75           H  
ATOM    524 1HB  PHE A  35      20.374  -5.407  14.739  1.00  0.75           H  
ATOM    525 2HB  PHE A  35      20.887  -4.972  16.359  1.00  0.75           H  
ATOM    526  HD1 PHE A  35      21.815  -6.447  13.217  1.00  0.75           H  
ATOM    527  HD2 PHE A  35      23.165  -5.785  17.215  1.00  0.75           H  
ATOM    528  HE1 PHE A  35      24.099  -7.031  12.524  1.00  0.75           H  
ATOM    529  HE2 PHE A  35      25.446  -6.371  16.479  1.00  0.75           H  
ATOM    530  HZ  PHE A  35      25.928  -6.988  14.174  1.00  0.75           H  
ATOM    531  N   ASP A  36      19.765  -8.095  14.083  1.00  0.74           N  
ATOM    532  CA  ASP A  36      20.162  -8.955  12.973  1.00  0.74           C  
ATOM    533  C   ASP A  36      19.557  -8.464  11.666  1.00  0.74           C  
ATOM    534  O   ASP A  36      18.663  -7.609  11.665  1.00  0.74           O  
ATOM    535  CB  ASP A  36      19.747 -10.410  13.230  1.00  0.74           C  
ATOM    536  CG  ASP A  36      20.648 -11.445  12.539  1.00  0.74           C  
ATOM    537  OD1 ASP A  36      21.373 -11.100  11.617  1.00  0.74           O  
ATOM    538  OD2 ASP A  36      20.683 -12.590  12.966  1.00  0.74           O  
ATOM    539  H   ASP A  36      18.948  -7.487  14.037  1.00  0.74           H  
ATOM    540  HA  ASP A  36      21.247  -8.920  12.880  1.00  0.74           H  
ATOM    541 1HB  ASP A  36      19.814 -10.609  14.293  1.00  0.74           H  
ATOM    542 2HB  ASP A  36      18.712 -10.564  12.917  1.00  0.74           H  
ATOM    543  N   VAL A  37      20.055  -9.020  10.557  1.00  0.75           N  
ATOM    544  CA  VAL A  37      19.567  -8.687   9.220  1.00  0.75           C  
ATOM    545  C   VAL A  37      19.312  -9.915   8.333  1.00  0.75           C  
ATOM    546  O   VAL A  37      20.188 -10.769   8.162  1.00  0.75           O  
ATOM    547  CB  VAL A  37      20.545  -7.732   8.485  1.00  0.75           C  
ATOM    548  CG1 VAL A  37      19.999  -7.406   7.075  1.00  0.75           C  
ATOM    549  CG2 VAL A  37      20.734  -6.432   9.287  1.00  0.75           C  
ATOM    550  H   VAL A  37      20.780  -9.723  10.681  1.00  0.75           H  
ATOM    551  HA  VAL A  37      18.636  -8.162   9.349  1.00  0.75           H  
ATOM    552  HB  VAL A  37      21.506  -8.229   8.362  1.00  0.75           H  
ATOM    553 1HG1 VAL A  37      20.695  -6.746   6.562  1.00  0.75           H  
ATOM    554 2HG1 VAL A  37      19.882  -8.312   6.500  1.00  0.75           H  
ATOM    555 3HG1 VAL A  37      19.030  -6.912   7.169  1.00  0.75           H  
ATOM    556 1HG2 VAL A  37      21.419  -5.776   8.755  1.00  0.75           H  
ATOM    557 2HG2 VAL A  37      19.771  -5.939   9.394  1.00  0.75           H  
ATOM    558 3HG2 VAL A  37      21.141  -6.649  10.268  1.00  0.75           H  
ATOM    559  N   VAL A  38      18.138  -9.948   7.708  1.00  0.77           N  
ATOM    560  CA  VAL A  38      17.755 -11.010   6.779  1.00  0.77           C  
ATOM    561  C   VAL A  38      17.406 -10.364   5.458  1.00  0.77           C  
ATOM    562  O   VAL A  38      16.923  -9.240   5.420  1.00  0.77           O  
ATOM    563  CB  VAL A  38      16.583 -11.865   7.319  1.00  0.77           C  
ATOM    564  CG1 VAL A  38      15.361 -11.048   7.540  1.00  0.77           C  
ATOM    565  CG2 VAL A  38      16.252 -12.986   6.327  1.00  0.77           C  
ATOM    566  H   VAL A  38      17.484  -9.187   7.900  1.00  0.77           H  
ATOM    567  HA  VAL A  38      18.607 -11.676   6.627  1.00  0.77           H  
ATOM    568  HB  VAL A  38      16.886 -12.288   8.273  1.00  0.77           H  
ATOM    569 1HG1 VAL A  38      14.566 -11.667   7.935  1.00  0.77           H  
ATOM    570 2HG1 VAL A  38      15.581 -10.244   8.248  1.00  0.77           H  
ATOM    571 3HG1 VAL A  38      15.056 -10.643   6.589  1.00  0.77           H  
ATOM    572 1HG2 VAL A  38      15.456 -13.605   6.727  1.00  0.77           H  
ATOM    573 2HG2 VAL A  38      15.934 -12.570   5.386  1.00  0.77           H  
ATOM    574 3HG2 VAL A  38      17.124 -13.595   6.156  1.00  0.77           H  
ATOM    575  N   SER A  39      17.760 -11.006   4.366  1.00  0.78           N  
ATOM    576  CA  SER A  39      17.485 -10.430   3.065  1.00  0.78           C  
ATOM    577  C   SER A  39      16.342 -11.054   2.274  1.00  0.78           C  
ATOM    578  O   SER A  39      16.208 -12.283   2.213  1.00  0.78           O  
ATOM    579  CB  SER A  39      18.736 -10.489   2.247  1.00  0.78           C  
ATOM    580  OG  SER A  39      18.465 -10.125   0.942  1.00  0.78           O  
ATOM    581  H   SER A  39      18.185 -11.921   4.442  1.00  0.78           H  
ATOM    582  HA  SER A  39      17.236  -9.381   3.211  1.00  0.78           H  
ATOM    583 1HB  SER A  39      19.459  -9.801   2.670  1.00  0.78           H  
ATOM    584 2HB  SER A  39      19.159 -11.479   2.286  1.00  0.78           H  
ATOM    585  HG  SER A  39      17.847  -9.372   0.999  1.00  0.78           H  
ATOM    586  N   ALA A  40      15.559 -10.173   1.633  1.00  0.80           N  
ATOM    587  CA  ALA A  40      14.505 -10.539   0.702  1.00  0.80           C  
ATOM    588  C   ALA A  40      15.033 -10.358  -0.714  1.00  0.80           C  
ATOM    589  O   ALA A  40      15.706  -9.367  -0.994  1.00  0.80           O  
ATOM    590  CB  ALA A  40      13.253  -9.697   0.910  1.00  0.80           C  
ATOM    591  H   ALA A  40      15.738  -9.190   1.775  1.00  0.80           H  
ATOM    592  HA  ALA A  40      14.283 -11.569   0.850  1.00  0.80           H  
ATOM    593 1HB  ALA A  40      12.490 -10.009   0.191  1.00  0.80           H  
ATOM    594 2HB  ALA A  40      12.878  -9.842   1.905  1.00  0.80           H  
ATOM    595 3HB  ALA A  40      13.483  -8.647   0.760  1.00  0.80           H  
ATOM    596  N   TRP A  41      14.697 -11.266  -1.624  1.00  0.80           N  
ATOM    597  CA  TRP A  41      15.158 -11.115  -3.000  1.00  0.80           C  
ATOM    598  C   TRP A  41      14.159 -11.729  -3.964  1.00  0.80           C  
ATOM    599  O   TRP A  41      13.736 -12.872  -3.786  1.00  0.80           O  
ATOM    600  CB  TRP A  41      16.503 -11.805  -3.163  1.00  0.80           C  
ATOM    601  CG  TRP A  41      17.249 -11.502  -4.420  1.00  0.80           C  
ATOM    602  CD1 TRP A  41      17.332 -10.298  -5.038  1.00  0.80           C  
ATOM    603  CD2 TRP A  41      18.028 -12.415  -5.219  1.00  0.80           C  
ATOM    604  NE1 TRP A  41      18.128 -10.388  -6.148  1.00  0.80           N  
ATOM    605  CE2 TRP A  41      18.565 -11.676  -6.274  1.00  0.80           C  
ATOM    606  CE3 TRP A  41      18.312 -13.769  -5.126  1.00  0.80           C  
ATOM    607  CZ2 TRP A  41      19.384 -12.250  -7.225  1.00  0.80           C  
ATOM    608  CZ3 TRP A  41      19.123 -14.341  -6.081  1.00  0.80           C  
ATOM    609  CH2 TRP A  41      19.650 -13.604  -7.102  1.00  0.80           C  
ATOM    610  H   TRP A  41      14.136 -12.063  -1.342  1.00  0.80           H  
ATOM    611  HA  TRP A  41      15.259 -10.057  -3.233  1.00  0.80           H  
ATOM    612 1HB  TRP A  41      17.123 -11.517  -2.337  1.00  0.80           H  
ATOM    613 2HB  TRP A  41      16.362 -12.887  -3.101  1.00  0.80           H  
ATOM    614  HD1 TRP A  41      16.851  -9.391  -4.688  1.00  0.80           H  
ATOM    615  HE1 TRP A  41      18.348  -9.614  -6.763  1.00  0.80           H  
ATOM    616  HE3 TRP A  41      17.896 -14.361  -4.324  1.00  0.80           H  
ATOM    617  HZ2 TRP A  41      19.808 -11.676  -8.047  1.00  0.80           H  
ATOM    618  HZ3 TRP A  41      19.335 -15.396  -6.002  1.00  0.80           H  
ATOM    619  HH2 TRP A  41      20.286 -14.097  -7.836  1.00  0.80           H  
ATOM    620  N   LYS A  42      13.762 -10.963  -4.972  1.00  0.80           N  
ATOM    621  CA  LYS A  42      12.825 -11.422  -5.987  1.00  0.80           C  
ATOM    622  C   LYS A  42      11.539 -11.963  -5.374  1.00  0.80           C  
ATOM    623  O   LYS A  42      10.972 -12.950  -5.845  1.00  0.80           O  
ATOM    624  CB  LYS A  42      13.468 -12.467  -6.897  1.00  0.80           C  
ATOM    625  CG  LYS A  42      14.651 -11.944  -7.715  1.00  0.80           C  
ATOM    626  CD  LYS A  42      15.138 -12.991  -8.703  1.00  0.80           C  
ATOM    627  CE  LYS A  42      16.275 -12.472  -9.569  1.00  0.80           C  
ATOM    628  NZ  LYS A  42      16.743 -13.507 -10.535  1.00  0.80           N  
ATOM    629  H   LYS A  42      14.121 -10.020  -5.031  1.00  0.80           H  
ATOM    630  HA  LYS A  42      12.552 -10.565  -6.602  1.00  0.80           H  
ATOM    631 1HB  LYS A  42      13.821 -13.312  -6.304  1.00  0.80           H  
ATOM    632 2HB  LYS A  42      12.723 -12.848  -7.594  1.00  0.80           H  
ATOM    633 1HG  LYS A  42      14.360 -11.045  -8.256  1.00  0.80           H  
ATOM    634 2HG  LYS A  42      15.472 -11.696  -7.048  1.00  0.80           H  
ATOM    635 1HD  LYS A  42      15.502 -13.861  -8.150  1.00  0.80           H  
ATOM    636 2HD  LYS A  42      14.318 -13.309  -9.344  1.00  0.80           H  
ATOM    637 1HE  LYS A  42      15.940 -11.597 -10.119  1.00  0.80           H  
ATOM    638 2HE  LYS A  42      17.101 -12.190  -8.931  1.00  0.80           H  
ATOM    639 1HZ  LYS A  42      17.501 -13.152 -11.087  1.00  0.80           H  
ATOM    640 2HZ  LYS A  42      17.061 -14.321 -10.003  1.00  0.80           H  
ATOM    641 3HZ  LYS A  42      15.987 -13.782 -11.136  1.00  0.80           H  
ATOM    642  N   GLY A  43      11.079 -11.287  -4.330  1.00  0.79           N  
ATOM    643  CA  GLY A  43       9.848 -11.627  -3.643  1.00  0.79           C  
ATOM    644  C   GLY A  43       9.951 -12.625  -2.474  1.00  0.79           C  
ATOM    645  O   GLY A  43       8.931 -12.848  -1.817  1.00  0.79           O  
ATOM    646  H   GLY A  43      11.610 -10.474  -4.019  1.00  0.79           H  
ATOM    647 1HA  GLY A  43       9.402 -10.702  -3.280  1.00  0.79           H  
ATOM    648 2HA  GLY A  43       9.147 -12.021  -4.375  1.00  0.79           H  
ATOM    649  N   ASN A  44      11.117 -13.258  -2.229  1.00  0.78           N  
ATOM    650  CA  ASN A  44      11.217 -14.231  -1.117  1.00  0.78           C  
ATOM    651  C   ASN A  44      12.216 -13.830  -0.012  1.00  0.78           C  
ATOM    652  O   ASN A  44      13.207 -13.175  -0.297  1.00  0.78           O  
ATOM    653  CB  ASN A  44      11.595 -15.600  -1.642  1.00  0.78           C  
ATOM    654  CG  ASN A  44      10.621 -16.234  -2.624  1.00  0.78           C  
ATOM    655  OD1 ASN A  44       9.602 -15.665  -3.022  1.00  0.78           O  
ATOM    656  ND2 ASN A  44      10.927 -17.446  -3.019  1.00  0.78           N  
ATOM    657  H   ASN A  44      11.934 -13.075  -2.817  1.00  0.78           H  
ATOM    658  HA  ASN A  44      10.253 -14.291  -0.627  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      12.592 -15.566  -2.086  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      11.630 -16.261  -0.793  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44      10.329 -17.933  -3.661  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44      11.756 -17.894  -2.682  1.00  0.78           H  
ATOM    663  N   ILE A  45      12.005 -14.277   1.237  1.00  0.77           N  
ATOM    664  CA  ILE A  45      12.939 -13.977   2.343  1.00  0.77           C  
ATOM    665  C   ILE A  45      13.813 -15.197   2.685  1.00  0.77           C  
ATOM    666  O   ILE A  45      13.307 -16.269   3.028  1.00  0.77           O  
ATOM    667  CB  ILE A  45      12.185 -13.531   3.607  1.00  0.77           C  
ATOM    668  CG1 ILE A  45      11.328 -12.322   3.348  1.00  0.77           C  
ATOM    669  CG2 ILE A  45      13.204 -13.153   4.659  1.00  0.77           C  
ATOM    670  CD1 ILE A  45      10.415 -12.041   4.492  1.00  0.77           C  
ATOM    671  H   ILE A  45      11.166 -14.807   1.431  1.00  0.77           H  
ATOM    672  HA  ILE A  45      13.602 -13.180   2.047  1.00  0.77           H  
ATOM    673  HB  ILE A  45      11.548 -14.342   3.970  1.00  0.77           H  
ATOM    674 1HG1 ILE A  45      11.965 -11.463   3.205  1.00  0.77           H  
ATOM    675 2HG1 ILE A  45      10.731 -12.475   2.445  1.00  0.77           H  
ATOM    676 1HG2 ILE A  45      12.700 -12.834   5.563  1.00  0.77           H  
ATOM    677 2HG2 ILE A  45      13.835 -14.011   4.874  1.00  0.77           H  
ATOM    678 3HG2 ILE A  45      13.821 -12.336   4.279  1.00  0.77           H  
ATOM    679 1HD1 ILE A  45       9.823 -11.156   4.291  1.00  0.77           H  
ATOM    680 2HD1 ILE A  45       9.756 -12.896   4.646  1.00  0.77           H  
ATOM    681 3HD1 ILE A  45      11.010 -11.884   5.374  1.00  0.77           H  
ATOM    682  N   PHE A  46      15.129 -15.049   2.549  1.00  0.76           N  
ATOM    683  CA  PHE A  46      16.045 -16.188   2.695  1.00  0.76           C  
ATOM    684  C   PHE A  46      16.359 -16.637   4.117  1.00  0.76           C  
ATOM    685  O   PHE A  46      16.774 -15.845   4.960  1.00  0.76           O  
ATOM    686  CB  PHE A  46      17.340 -15.865   1.962  1.00  0.76           C  
ATOM    687  CG  PHE A  46      18.398 -16.959   1.943  1.00  0.76           C  
ATOM    688  CD1 PHE A  46      18.186 -18.122   1.224  1.00  0.76           C  
ATOM    689  CD2 PHE A  46      19.640 -16.788   2.560  1.00  0.76           C  
ATOM    690  CE1 PHE A  46      19.163 -19.086   1.125  1.00  0.76           C  
ATOM    691  CE2 PHE A  46      20.626 -17.768   2.458  1.00  0.76           C  
ATOM    692  CZ  PHE A  46      20.378 -18.916   1.735  1.00  0.76           C  
ATOM    693  H   PHE A  46      15.500 -14.125   2.312  1.00  0.76           H  
ATOM    694  HA  PHE A  46      15.594 -17.035   2.187  1.00  0.76           H  
ATOM    695 1HB  PHE A  46      17.102 -15.616   0.928  1.00  0.76           H  
ATOM    696 2HB  PHE A  46      17.785 -14.973   2.408  1.00  0.76           H  
ATOM    697  HD1 PHE A  46      17.226 -18.271   0.728  1.00  0.76           H  
ATOM    698  HD2 PHE A  46      19.837 -15.873   3.119  1.00  0.76           H  
ATOM    699  HE1 PHE A  46      18.967 -19.978   0.559  1.00  0.76           H  
ATOM    700  HE2 PHE A  46      21.595 -17.630   2.944  1.00  0.76           H  
ATOM    701  HZ  PHE A  46      21.144 -19.684   1.649  1.00  0.76           H  
ATOM    702  N   LYS A  47      16.173 -17.939   4.369  1.00  0.76           N  
ATOM    703  CA  LYS A  47      16.465 -18.576   5.647  1.00  0.76           C  
ATOM    704  C   LYS A  47      15.829 -17.839   6.801  1.00  0.76           C  
ATOM    705  O   LYS A  47      16.416 -17.757   7.884  1.00  0.76           O  
ATOM    706  CB  LYS A  47      17.978 -18.633   5.860  1.00  0.76           C  
ATOM    707  CG  LYS A  47      18.748 -19.490   4.863  1.00  0.76           C  
ATOM    708  CD  LYS A  47      18.596 -20.987   5.078  1.00  0.76           C  
ATOM    709  CE  LYS A  47      19.371 -21.448   6.320  1.00  0.76           C  
ATOM    710  NZ  LYS A  47      19.393 -22.942   6.461  1.00  0.76           N  
ATOM    711  H   LYS A  47      15.795 -18.540   3.645  1.00  0.76           H  
ATOM    712  HA  LYS A  47      16.063 -19.590   5.623  1.00  0.76           H  
ATOM    713 1HB  LYS A  47      18.392 -17.627   5.807  1.00  0.76           H  
ATOM    714 2HB  LYS A  47      18.189 -19.013   6.851  1.00  0.76           H  
ATOM    715 1HG  LYS A  47      18.363 -19.275   3.885  1.00  0.76           H  
ATOM    716 2HG  LYS A  47      19.804 -19.229   4.890  1.00  0.76           H  
ATOM    717 1HD  LYS A  47      17.539 -21.244   5.179  1.00  0.76           H  
ATOM    718 2HD  LYS A  47      18.998 -21.506   4.207  1.00  0.76           H  
ATOM    719 1HE  LYS A  47      20.396 -21.086   6.254  1.00  0.76           H  
ATOM    720 2HE  LYS A  47      18.902 -21.019   7.199  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47      19.909 -23.195   7.291  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47      18.452 -23.297   6.531  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47      19.851 -23.350   5.651  1.00  0.76           H  
ATOM    724  N   LEU A  48      14.594 -17.390   6.626  1.00  0.78           N  
ATOM    725  CA  LEU A  48      14.000 -16.605   7.678  1.00  0.78           C  
ATOM    726  C   LEU A  48      13.878 -17.366   8.975  1.00  0.78           C  
ATOM    727  O   LEU A  48      14.313 -16.858  10.001  1.00  0.78           O  
ATOM    728  CB  LEU A  48      12.647 -16.049   7.253  1.00  0.78           C  
ATOM    729  CG  LEU A  48      11.969 -15.218   8.294  1.00  0.78           C  
ATOM    730  CD1 LEU A  48      12.892 -14.091   8.654  1.00  0.78           C  
ATOM    731  CD2 LEU A  48      10.648 -14.654   7.739  1.00  0.78           C  
ATOM    732  H   LEU A  48      14.124 -17.521   5.740  1.00  0.78           H  
ATOM    733  HA  LEU A  48      14.653 -15.750   7.854  1.00  0.78           H  
ATOM    734 1HB  LEU A  48      12.776 -15.452   6.365  1.00  0.78           H  
ATOM    735 2HB  LEU A  48      11.987 -16.882   7.010  1.00  0.78           H  
ATOM    736  HG  LEU A  48      11.782 -15.817   9.170  1.00  0.78           H  
ATOM    737 1HD1 LEU A  48      12.438 -13.490   9.409  1.00  0.78           H  
ATOM    738 2HD1 LEU A  48      13.829 -14.495   9.036  1.00  0.78           H  
ATOM    739 3HD1 LEU A  48      13.088 -13.493   7.777  1.00  0.78           H  
ATOM    740 1HD2 LEU A  48      10.168 -14.031   8.491  1.00  0.78           H  
ATOM    741 2HD2 LEU A  48      10.852 -14.052   6.857  1.00  0.78           H  
ATOM    742 3HD2 LEU A  48       9.989 -15.473   7.469  1.00  0.78           H  
ATOM    743  N   ASP A  49      13.375 -18.602   8.952  1.00  0.80           N  
ATOM    744  CA  ASP A  49      13.220 -19.304  10.223  1.00  0.80           C  
ATOM    745  C   ASP A  49      14.543 -19.410  10.975  1.00  0.80           C  
ATOM    746  O   ASP A  49      14.598 -19.223  12.193  1.00  0.80           O  
ATOM    747  CB  ASP A  49      12.649 -20.705  10.009  1.00  0.80           C  
ATOM    748  CG  ASP A  49      11.142 -20.731   9.615  1.00  0.80           C  
ATOM    749  OD1 ASP A  49      10.448 -19.732   9.759  1.00  0.80           O  
ATOM    750  OD2 ASP A  49      10.705 -21.758   9.166  1.00  0.80           O  
ATOM    751  H   ASP A  49      13.065 -19.013   8.084  1.00  0.80           H  
ATOM    752  HA  ASP A  49      12.530 -18.755  10.836  1.00  0.80           H  
ATOM    753 1HB  ASP A  49      13.221 -21.212   9.232  1.00  0.80           H  
ATOM    754 2HB  ASP A  49      12.775 -21.284  10.929  1.00  0.80           H  
ATOM    755  N   ALA A  50      15.624 -19.687  10.253  1.00  0.82           N  
ATOM    756  CA  ALA A  50      16.912 -19.796  10.911  1.00  0.82           C  
ATOM    757  C   ALA A  50      17.315 -18.456  11.525  1.00  0.82           C  
ATOM    758  O   ALA A  50      17.856 -18.414  12.635  1.00  0.82           O  
ATOM    759  CB  ALA A  50      17.956 -20.286   9.933  1.00  0.82           C  
ATOM    760  H   ALA A  50      15.548 -19.803   9.254  1.00  0.82           H  
ATOM    761  HA  ALA A  50      16.820 -20.519  11.721  1.00  0.82           H  
ATOM    762 1HB  ALA A  50      18.913 -20.390  10.437  1.00  0.82           H  
ATOM    763 2HB  ALA A  50      17.650 -21.249   9.533  1.00  0.82           H  
ATOM    764 3HB  ALA A  50      18.041 -19.570   9.127  1.00  0.82           H  
ATOM    765  N   HIS A  51      17.032 -17.348  10.823  1.00  0.84           N  
ATOM    766  CA  HIS A  51      17.406 -16.027  11.332  1.00  0.84           C  
ATOM    767  C   HIS A  51      16.625 -15.689  12.567  1.00  0.84           C  
ATOM    768  O   HIS A  51      17.160 -15.122  13.524  1.00  0.84           O  
ATOM    769  CB  HIS A  51      17.176 -14.923  10.286  1.00  0.84           C  
ATOM    770  CG  HIS A  51      18.241 -14.763   9.232  1.00  0.84           C  
ATOM    771  ND1 HIS A  51      19.403 -14.052   9.466  1.00  0.84           N  
ATOM    772  CD2 HIS A  51      18.330 -15.203   7.961  1.00  0.84           C  
ATOM    773  CE1 HIS A  51      20.148 -14.057   8.377  1.00  0.84           C  
ATOM    774  NE2 HIS A  51      19.525 -14.749   7.451  1.00  0.84           N  
ATOM    775  H   HIS A  51      16.578 -17.427   9.909  1.00  0.84           H  
ATOM    776  HA  HIS A  51      18.458 -16.021  11.604  1.00  0.84           H  
ATOM    777 1HB  HIS A  51      16.237 -15.117   9.770  1.00  0.84           H  
ATOM    778 2HB  HIS A  51      17.066 -13.966  10.795  1.00  0.84           H  
ATOM    779  HD1 HIS A  51      19.651 -13.573  10.319  1.00  0.84           H  
ATOM    780  HD2 HIS A  51      17.682 -15.782   7.337  1.00  0.84           H  
ATOM    781  HE1 HIS A  51      21.108 -13.537   8.360  1.00  0.84           H  
ATOM    782  N   LEU A  52      15.365 -16.073  12.578  1.00  0.86           N  
ATOM    783  CA  LEU A  52      14.532 -15.752  13.706  1.00  0.86           C  
ATOM    784  C   LEU A  52      15.072 -16.475  14.938  1.00  0.86           C  
ATOM    785  O   LEU A  52      15.131 -15.905  16.035  1.00  0.86           O  
ATOM    786  CB  LEU A  52      13.130 -16.236  13.438  1.00  0.86           C  
ATOM    787  CG  LEU A  52      12.411 -15.602  12.260  1.00  0.86           C  
ATOM    788  CD1 LEU A  52      11.239 -16.303  12.048  1.00  0.86           C  
ATOM    789  CD2 LEU A  52      12.067 -14.219  12.446  1.00  0.86           C  
ATOM    790  H   LEU A  52      14.978 -16.553  11.763  1.00  0.86           H  
ATOM    791  HA  LEU A  52      14.555 -14.685  13.865  1.00  0.86           H  
ATOM    792 1HB  LEU A  52      13.155 -17.316  13.276  1.00  0.86           H  
ATOM    793 2HB  LEU A  52      12.552 -16.033  14.317  1.00  0.86           H  
ATOM    794  HG  LEU A  52      13.022 -15.685  11.419  1.00  0.86           H  
ATOM    795 1HD1 LEU A  52      10.821 -15.882  11.207  1.00  0.86           H  
ATOM    796 2HD1 LEU A  52      11.427 -17.332  11.883  1.00  0.86           H  
ATOM    797 3HD1 LEU A  52      10.594 -16.190  12.892  1.00  0.86           H  
ATOM    798 1HD2 LEU A  52      11.546 -13.843  11.569  1.00  0.86           H  
ATOM    799 2HD2 LEU A  52      11.414 -14.152  13.297  1.00  0.86           H  
ATOM    800 3HD2 LEU A  52      12.965 -13.654  12.598  1.00  0.86           H  
ATOM    801  N   ASP A  53      15.517 -17.728  14.739  1.00  0.87           N  
ATOM    802  CA  ASP A  53      16.054 -18.517  15.835  1.00  0.87           C  
ATOM    803  C   ASP A  53      17.421 -18.004  16.292  1.00  0.87           C  
ATOM    804  O   ASP A  53      17.675 -17.938  17.496  1.00  0.87           O  
ATOM    805  CB  ASP A  53      16.123 -20.000  15.460  1.00  0.87           C  
ATOM    806  CG  ASP A  53      14.705 -20.671  15.373  1.00  0.87           C  
ATOM    807  OD1 ASP A  53      13.726 -20.062  15.795  1.00  0.87           O  
ATOM    808  OD2 ASP A  53      14.629 -21.795  14.928  1.00  0.87           O  
ATOM    809  H   ASP A  53      15.438 -18.149  13.810  1.00  0.87           H  
ATOM    810  HA  ASP A  53      15.369 -18.429  16.677  1.00  0.87           H  
ATOM    811 1HB  ASP A  53      16.613 -20.096  14.486  1.00  0.87           H  
ATOM    812 2HB  ASP A  53      16.732 -20.534  16.190  1.00  0.87           H  
ATOM    813  N   ARG A  54      18.286 -17.580  15.361  1.00  0.88           N  
ATOM    814  CA  ARG A  54      19.582 -17.050  15.788  1.00  0.88           C  
ATOM    815  C   ARG A  54      19.390 -15.757  16.572  1.00  0.88           C  
ATOM    816  O   ARG A  54      20.078 -15.506  17.573  1.00  0.88           O  
ATOM    817  CB  ARG A  54      20.507 -16.770  14.608  1.00  0.88           C  
ATOM    818  CG  ARG A  54      21.084 -17.994  13.853  1.00  0.88           C  
ATOM    819  CD  ARG A  54      22.033 -18.762  14.721  1.00  0.88           C  
ATOM    820  NE  ARG A  54      22.777 -19.811  13.997  1.00  0.88           N  
ATOM    821  CZ  ARG A  54      23.523 -20.761  14.608  1.00  0.88           C  
ATOM    822  NH1 ARG A  54      23.583 -20.788  15.925  1.00  0.88           N  
ATOM    823  NH2 ARG A  54      24.196 -21.664  13.904  1.00  0.88           N  
ATOM    824  H   ARG A  54      18.058 -17.659  14.369  1.00  0.88           H  
ATOM    825  HA  ARG A  54      20.060 -17.786  16.437  1.00  0.88           H  
ATOM    826 1HB  ARG A  54      19.955 -16.178  13.872  1.00  0.88           H  
ATOM    827 2HB  ARG A  54      21.346 -16.162  14.943  1.00  0.88           H  
ATOM    828 1HG  ARG A  54      20.268 -18.656  13.558  1.00  0.88           H  
ATOM    829 2HG  ARG A  54      21.617 -17.657  12.967  1.00  0.88           H  
ATOM    830 1HD  ARG A  54      22.757 -18.073  15.157  1.00  0.88           H  
ATOM    831 2HD  ARG A  54      21.468 -19.241  15.524  1.00  0.88           H  
ATOM    832  HE  ARG A  54      22.745 -19.816  12.983  1.00  0.88           H  
ATOM    833 1HH1 ARG A  54      23.072 -20.102  16.468  1.00  0.88           H  
ATOM    834 2HH1 ARG A  54      24.131 -21.492  16.394  1.00  0.88           H  
ATOM    835 1HH2 ARG A  54      24.188 -21.660  12.865  1.00  0.88           H  
ATOM    836 2HH2 ARG A  54      24.739 -22.363  14.378  1.00  0.88           H  
ATOM    837  N   PHE A  55      18.424 -14.944  16.141  1.00  0.89           N  
ATOM    838  CA  PHE A  55      18.141 -13.699  16.823  1.00  0.89           C  
ATOM    839  C   PHE A  55      17.726 -14.025  18.243  1.00  0.89           C  
ATOM    840  O   PHE A  55      18.204 -13.417  19.200  1.00  0.89           O  
ATOM    841  CB  PHE A  55      16.990 -12.956  16.193  1.00  0.89           C  
ATOM    842  CG  PHE A  55      16.831 -11.592  16.780  1.00  0.89           C  
ATOM    843  CD1 PHE A  55      17.404 -10.540  16.143  1.00  0.89           C  
ATOM    844  CD2 PHE A  55      16.197 -11.360  17.972  1.00  0.89           C  
ATOM    845  CE1 PHE A  55      17.343  -9.287  16.639  1.00  0.89           C  
ATOM    846  CE2 PHE A  55      16.145 -10.073  18.481  1.00  0.89           C  
ATOM    847  CZ  PHE A  55      16.724  -9.042  17.804  1.00  0.89           C  
ATOM    848  H   PHE A  55      17.895 -15.177  15.301  1.00  0.89           H  
ATOM    849  HA  PHE A  55      19.036 -13.077  16.835  1.00  0.89           H  
ATOM    850 1HB  PHE A  55      17.174 -12.867  15.124  1.00  0.89           H  
ATOM    851 2HB  PHE A  55      16.078 -13.512  16.335  1.00  0.89           H  
ATOM    852  HD1 PHE A  55      17.902 -10.726  15.219  1.00  0.89           H  
ATOM    853  HD2 PHE A  55      15.750 -12.197  18.507  1.00  0.89           H  
ATOM    854  HE1 PHE A  55      17.790  -8.493  16.103  1.00  0.89           H  
ATOM    855  HE2 PHE A  55      15.652  -9.871  19.408  1.00  0.89           H  
ATOM    856  HZ  PHE A  55      16.694  -8.030  18.194  1.00  0.89           H  
ATOM    857  N   PHE A  56      16.808 -14.991  18.368  1.00  0.88           N  
ATOM    858  CA  PHE A  56      16.303 -15.426  19.654  1.00  0.88           C  
ATOM    859  C   PHE A  56      17.455 -15.907  20.542  1.00  0.88           C  
ATOM    860  O   PHE A  56      17.548 -15.521  21.704  1.00  0.88           O  
ATOM    861  CB  PHE A  56      15.243 -16.509  19.490  1.00  0.88           C  
ATOM    862  CG  PHE A  56      14.643 -16.964  20.772  1.00  0.88           C  
ATOM    863  CD1 PHE A  56      13.644 -16.217  21.380  1.00  0.88           C  
ATOM    864  CD2 PHE A  56      15.062 -18.135  21.377  1.00  0.88           C  
ATOM    865  CE1 PHE A  56      13.075 -16.635  22.560  1.00  0.88           C  
ATOM    866  CE2 PHE A  56      14.494 -18.557  22.560  1.00  0.88           C  
ATOM    867  CZ  PHE A  56      13.499 -17.807  23.152  1.00  0.88           C  
ATOM    868  H   PHE A  56      16.435 -15.440  17.529  1.00  0.88           H  
ATOM    869  HA  PHE A  56      15.825 -14.574  20.127  1.00  0.88           H  
ATOM    870 1HB  PHE A  56      14.448 -16.145  18.841  1.00  0.88           H  
ATOM    871 2HB  PHE A  56      15.687 -17.372  19.002  1.00  0.88           H  
ATOM    872  HD1 PHE A  56      13.307 -15.291  20.910  1.00  0.88           H  
ATOM    873  HD2 PHE A  56      15.855 -18.728  20.903  1.00  0.88           H  
ATOM    874  HE1 PHE A  56      12.290 -16.042  23.026  1.00  0.88           H  
ATOM    875  HE2 PHE A  56      14.833 -19.481  23.027  1.00  0.88           H  
ATOM    876  HZ  PHE A  56      13.051 -18.140  24.088  1.00  0.88           H  
ATOM    877  N   ASP A  57      18.368 -16.726  20.022  1.00  0.88           N  
ATOM    878  CA  ASP A  57      19.472 -17.149  20.883  1.00  0.88           C  
ATOM    879  C   ASP A  57      20.214 -15.924  21.442  1.00  0.88           C  
ATOM    880  O   ASP A  57      20.557 -15.887  22.633  1.00  0.88           O  
ATOM    881  CB  ASP A  57      20.464 -18.035  20.123  1.00  0.88           C  
ATOM    882  CG  ASP A  57      19.965 -19.466  19.820  1.00  0.88           C  
ATOM    883  OD1 ASP A  57      18.983 -19.893  20.392  1.00  0.88           O  
ATOM    884  OD2 ASP A  57      20.613 -20.126  19.030  1.00  0.88           O  
ATOM    885  H   ASP A  57      18.282 -17.059  19.061  1.00  0.88           H  
ATOM    886  HA  ASP A  57      19.061 -17.715  21.719  1.00  0.88           H  
ATOM    887 1HB  ASP A  57      20.702 -17.552  19.173  1.00  0.88           H  
ATOM    888 2HB  ASP A  57      21.391 -18.100  20.690  1.00  0.88           H  
ATOM    889  N   SER A  58      20.415 -14.899  20.602  1.00  0.88           N  
ATOM    890  CA  SER A  58      21.050 -13.671  21.059  1.00  0.88           C  
ATOM    891  C   SER A  58      20.166 -12.903  22.056  1.00  0.88           C  
ATOM    892  O   SER A  58      20.673 -12.346  23.037  1.00  0.88           O  
ATOM    893  CB  SER A  58      21.432 -12.776  19.882  1.00  0.88           C  
ATOM    894  OG  SER A  58      22.462 -13.322  19.076  1.00  0.88           O  
ATOM    895  H   SER A  58      20.125 -14.988  19.624  1.00  0.88           H  
ATOM    896  HA  SER A  58      21.951 -13.933  21.593  1.00  0.88           H  
ATOM    897 1HB  SER A  58      20.559 -12.603  19.267  1.00  0.88           H  
ATOM    898 2HB  SER A  58      21.757 -11.818  20.272  1.00  0.88           H  
ATOM    899  HG  SER A  58      22.059 -14.090  18.631  1.00  0.88           H  
ATOM    900  N   ILE A  59      18.841 -12.898  21.843  1.00  0.89           N  
ATOM    901  CA  ILE A  59      17.980 -12.119  22.728  1.00  0.89           C  
ATOM    902  C   ILE A  59      17.968 -12.774  24.103  1.00  0.89           C  
ATOM    903  O   ILE A  59      17.888 -12.095  25.132  1.00  0.89           O  
ATOM    904  CB  ILE A  59      16.526 -11.989  22.180  1.00  0.89           C  
ATOM    905  CG1 ILE A  59      15.954 -10.796  22.726  1.00  0.89           C  
ATOM    906  CG2 ILE A  59      15.595 -13.113  22.665  1.00  0.89           C  
ATOM    907  CD1 ILE A  59      16.703  -9.586  22.282  1.00  0.89           C  
ATOM    908  H   ILE A  59      18.462 -13.375  21.028  1.00  0.89           H  
ATOM    909  HA  ILE A  59      18.386 -11.124  22.836  1.00  0.89           H  
ATOM    910  HB  ILE A  59      16.544 -11.945  21.092  1.00  0.89           H  
ATOM    911 1HG1 ILE A  59      14.942 -10.708  22.412  1.00  0.89           H  
ATOM    912 2HG1 ILE A  59      15.954 -10.891  23.791  1.00  0.89           H  
ATOM    913 1HG2 ILE A  59      14.594 -12.939  22.281  1.00  0.89           H  
ATOM    914 2HG2 ILE A  59      15.920 -14.048  22.338  1.00  0.89           H  
ATOM    915 3HG2 ILE A  59      15.564 -13.106  23.756  1.00  0.89           H  
ATOM    916 1HD1 ILE A  59      16.264  -8.707  22.704  1.00  0.89           H  
ATOM    917 2HD1 ILE A  59      17.727  -9.668  22.615  1.00  0.89           H  
ATOM    918 3HD1 ILE A  59      16.688  -9.518  21.223  1.00  0.89           H  
ATOM    919  N   GLN A  60      18.125 -14.098  24.137  1.00  0.91           N  
ATOM    920  CA  GLN A  60      18.168 -14.787  25.409  1.00  0.91           C  
ATOM    921  C   GLN A  60      19.503 -14.543  26.096  1.00  0.91           C  
ATOM    922  O   GLN A  60      19.545 -14.249  27.289  1.00  0.91           O  
ATOM    923  CB  GLN A  60      17.908 -16.278  25.206  1.00  0.91           C  
ATOM    924  CG  GLN A  60      16.491 -16.578  24.760  1.00  0.91           C  
ATOM    925  CD  GLN A  60      15.467 -16.205  25.818  1.00  0.91           C  
ATOM    926  OE1 GLN A  60      15.589 -16.630  26.970  1.00  0.91           O  
ATOM    927  NE2 GLN A  60      14.467 -15.413  25.456  1.00  0.91           N  
ATOM    928  H   GLN A  60      18.163 -14.622  23.262  1.00  0.91           H  
ATOM    929  HA  GLN A  60      17.379 -14.387  26.044  1.00  0.91           H  
ATOM    930 1HB  GLN A  60      18.586 -16.659  24.435  1.00  0.91           H  
ATOM    931 2HB  GLN A  60      18.111 -16.821  26.126  1.00  0.91           H  
ATOM    932 1HG  GLN A  60      16.274 -16.011  23.858  1.00  0.91           H  
ATOM    933 2HG  GLN A  60      16.411 -17.641  24.559  1.00  0.91           H  
ATOM    934 1HE2 GLN A  60      13.778 -15.139  26.129  1.00  0.91           H  
ATOM    935 2HE2 GLN A  60      14.410 -15.078  24.516  1.00  0.91           H  
ATOM    936  N   ALA A  61      20.598 -14.554  25.335  1.00  0.94           N  
ATOM    937  CA  ALA A  61      21.916 -14.308  25.916  1.00  0.94           C  
ATOM    938  C   ALA A  61      21.973 -12.922  26.568  1.00  0.94           C  
ATOM    939  O   ALA A  61      22.552 -12.744  27.647  1.00  0.94           O  
ATOM    940  CB  ALA A  61      22.983 -14.429  24.845  1.00  0.94           C  
ATOM    941  H   ALA A  61      20.528 -14.797  24.346  1.00  0.94           H  
ATOM    942  HA  ALA A  61      22.093 -15.056  26.686  1.00  0.94           H  
ATOM    943 1HB  ALA A  61      23.966 -14.271  25.281  1.00  0.94           H  
ATOM    944 2HB  ALA A  61      22.933 -15.423  24.408  1.00  0.94           H  
ATOM    945 3HB  ALA A  61      22.806 -13.684  24.070  1.00  0.94           H  
ATOM    946  N   ALA A  62      21.293 -11.955  25.947  1.00  0.97           N  
ATOM    947  CA  ALA A  62      21.224 -10.576  26.427  1.00  0.97           C  
ATOM    948  C   ALA A  62      20.191 -10.387  27.542  1.00  0.97           C  
ATOM    949  O   ALA A  62      20.045  -9.285  28.074  1.00  0.97           O  
ATOM    950  CB  ALA A  62      20.883  -9.653  25.278  1.00  0.97           C  
ATOM    951  H   ALA A  62      20.848 -12.174  25.054  1.00  0.97           H  
ATOM    952  HA  ALA A  62      22.203 -10.310  26.824  1.00  0.97           H  
ATOM    953 1HB  ALA A  62      20.864  -8.616  25.620  1.00  0.97           H  
ATOM    954 2HB  ALA A  62      21.631  -9.760  24.494  1.00  0.97           H  
ATOM    955 3HB  ALA A  62      19.904  -9.925  24.880  1.00  0.97           H  
ATOM    956  N   ARG A  63      19.457 -11.448  27.876  1.00  1.01           N  
ATOM    957  CA  ARG A  63      18.390 -11.431  28.866  1.00  1.01           C  
ATOM    958  C   ARG A  63      17.297 -10.408  28.537  1.00  1.01           C  
ATOM    959  O   ARG A  63      16.792  -9.714  29.426  1.00  1.01           O  
ATOM    960  CB  ARG A  63      18.957 -11.172  30.258  1.00  1.01           C  
ATOM    961  CG  ARG A  63      19.504 -12.414  30.977  1.00  1.01           C  
ATOM    962  CD  ARG A  63      20.795 -12.931  30.375  1.00  1.01           C  
ATOM    963  NE  ARG A  63      21.356 -14.013  31.187  1.00  1.01           N  
ATOM    964  CZ  ARG A  63      22.448 -14.763  30.888  1.00  1.01           C  
ATOM    965  NH1 ARG A  63      23.137 -14.580  29.778  1.00  1.01           N  
ATOM    966  NH2 ARG A  63      22.831 -15.706  31.737  1.00  1.01           N  
ATOM    967  H   ARG A  63      19.641 -12.344  27.437  1.00  1.01           H  
ATOM    968  HA  ARG A  63      17.934 -12.422  28.871  1.00  1.01           H  
ATOM    969 1HB  ARG A  63      19.764 -10.451  30.216  1.00  1.01           H  
ATOM    970 2HB  ARG A  63      18.178 -10.746  30.888  1.00  1.01           H  
ATOM    971 1HG  ARG A  63      19.692 -12.174  32.022  1.00  1.01           H  
ATOM    972 2HG  ARG A  63      18.765 -13.214  30.916  1.00  1.01           H  
ATOM    973 1HD  ARG A  63      20.601 -13.320  29.379  1.00  1.01           H  
ATOM    974 2HD  ARG A  63      21.528 -12.128  30.311  1.00  1.01           H  
ATOM    975  HE  ARG A  63      20.884 -14.218  32.053  1.00  1.01           H  
ATOM    976 1HH1 ARG A  63      22.864 -13.861  29.089  1.00  1.01           H  
ATOM    977 2HH1 ARG A  63      23.940 -15.154  29.587  1.00  1.01           H  
ATOM    978 1HH2 ARG A  63      22.313 -15.858  32.592  1.00  1.01           H  
ATOM    979 2HH2 ARG A  63      23.640 -16.271  31.530  1.00  1.01           H  
ATOM    980  N   LEU A  64      16.932 -10.327  27.257  1.00  1.03           N  
ATOM    981  CA  LEU A  64      15.890  -9.423  26.791  1.00  1.03           C  
ATOM    982  C   LEU A  64      14.633 -10.218  26.427  1.00  1.03           C  
ATOM    983  O   LEU A  64      14.705 -11.405  26.107  1.00  1.03           O  
ATOM    984  CB  LEU A  64      16.413  -8.602  25.616  1.00  1.03           C  
ATOM    985  CG  LEU A  64      17.639  -7.785  25.884  1.00  1.03           C  
ATOM    986  CD1 LEU A  64      18.094  -7.069  24.628  1.00  1.03           C  
ATOM    987  CD2 LEU A  64      17.365  -6.838  26.926  1.00  1.03           C  
ATOM    988  H   LEU A  64      17.385 -10.932  26.570  1.00  1.03           H  
ATOM    989  HA  LEU A  64      15.636  -8.739  27.598  1.00  1.03           H  
ATOM    990 1HB  LEU A  64      16.735  -9.283  24.911  1.00  1.03           H  
ATOM    991 2HB  LEU A  64      15.622  -7.975  25.201  1.00  1.03           H  
ATOM    992  HG  LEU A  64      18.431  -8.438  26.208  1.00  1.03           H  
ATOM    993 1HD1 LEU A  64      18.987  -6.504  24.871  1.00  1.03           H  
ATOM    994 2HD1 LEU A  64      18.328  -7.782  23.853  1.00  1.03           H  
ATOM    995 3HD1 LEU A  64      17.315  -6.392  24.276  1.00  1.03           H  
ATOM    996 1HD2 LEU A  64      18.283  -6.294  27.104  1.00  1.03           H  
ATOM    997 2HD2 LEU A  64      16.572  -6.162  26.609  1.00  1.03           H  
ATOM    998 3HD2 LEU A  64      17.064  -7.363  27.831  1.00  1.03           H  
ATOM    999  N   ASN A  65      13.479  -9.566  26.497  1.00  1.03           N  
ATOM   1000  CA  ASN A  65      12.198 -10.218  26.225  1.00  1.03           C  
ATOM   1001  C   ASN A  65      11.431  -9.658  25.026  1.00  1.03           C  
ATOM   1002  O   ASN A  65      11.099  -8.479  24.981  1.00  1.03           O  
ATOM   1003  CB  ASN A  65      11.321 -10.146  27.463  1.00  1.03           C  
ATOM   1004  CG  ASN A  65      11.894 -10.912  28.634  1.00  1.03           C  
ATOM   1005  OD1 ASN A  65      12.052 -12.136  28.578  1.00  1.03           O  
ATOM   1006  ND2 ASN A  65      12.211 -10.210  29.695  1.00  1.03           N  
ATOM   1007  H   ASN A  65      13.487  -8.593  26.762  1.00  1.03           H  
ATOM   1008  HA  ASN A  65      12.393 -11.268  26.006  1.00  1.03           H  
ATOM   1009 1HB  ASN A  65      11.186  -9.105  27.754  1.00  1.03           H  
ATOM   1010 2HB  ASN A  65      10.334 -10.547  27.225  1.00  1.03           H  
ATOM   1011 1HD2 ASN A  65      12.596 -10.666  30.499  1.00  1.03           H  
ATOM   1012 2HD2 ASN A  65      12.071  -9.221  29.705  1.00  1.03           H  
ATOM   1013  N   HIS A  66      11.150 -10.503  24.046  1.00  1.01           N  
ATOM   1014  CA  HIS A  66      10.379 -10.057  22.890  1.00  1.01           C  
ATOM   1015  C   HIS A  66       8.948  -9.763  23.311  1.00  1.01           C  
ATOM   1016  O   HIS A  66       8.406 -10.434  24.188  1.00  1.01           O  
ATOM   1017  CB  HIS A  66      10.308 -11.129  21.799  1.00  1.01           C  
ATOM   1018  CG  HIS A  66      11.528 -11.368  21.016  1.00  1.01           C  
ATOM   1019  ND1 HIS A  66      11.641 -12.424  20.125  1.00  1.01           N  
ATOM   1020  CD2 HIS A  66      12.670 -10.689  20.931  1.00  1.01           C  
ATOM   1021  CE1 HIS A  66      12.815 -12.379  19.549  1.00  1.01           C  
ATOM   1022  NE2 HIS A  66      13.452 -11.342  20.017  1.00  1.01           N  
ATOM   1023  H   HIS A  66      11.459 -11.463  24.110  1.00  1.01           H  
ATOM   1024  HA  HIS A  66      10.813  -9.148  22.474  1.00  1.01           H  
ATOM   1025 1HB  HIS A  66      10.003 -12.077  22.245  1.00  1.01           H  
ATOM   1026 2HB  HIS A  66       9.528 -10.853  21.092  1.00  1.01           H  
ATOM   1027  HD2 HIS A  66      12.921  -9.785  21.485  1.00  1.01           H  
ATOM   1028  HE1 HIS A  66      13.194 -13.079  18.801  1.00  1.01           H  
ATOM   1029  HE2 HIS A  66      14.371 -11.067  19.734  1.00  1.01           H  
ATOM   1030  N   ASP A  67       8.321  -8.794  22.651  1.00  0.99           N  
ATOM   1031  CA  ASP A  67       6.911  -8.476  22.879  1.00  0.99           C  
ATOM   1032  C   ASP A  67       6.029  -9.097  21.798  1.00  0.99           C  
ATOM   1033  O   ASP A  67       4.871  -8.719  21.623  1.00  0.99           O  
ATOM   1034  CB  ASP A  67       6.677  -6.969  22.880  1.00  0.99           C  
ATOM   1035  CG  ASP A  67       7.030  -6.349  21.556  1.00  0.99           C  
ATOM   1036  OD1 ASP A  67       7.718  -6.990  20.796  1.00  0.99           O  
ATOM   1037  OD2 ASP A  67       6.589  -5.261  21.285  1.00  0.99           O  
ATOM   1038  H   ASP A  67       8.836  -8.265  21.966  1.00  0.99           H  
ATOM   1039  HA  ASP A  67       6.611  -8.884  23.845  1.00  0.99           H  
ATOM   1040 1HB  ASP A  67       5.631  -6.762  23.101  1.00  0.99           H  
ATOM   1041 2HB  ASP A  67       7.283  -6.503  23.661  1.00  0.99           H  
ATOM   1042  N   MET A  68       6.600 -10.038  21.065  1.00  0.96           N  
ATOM   1043  CA  MET A  68       5.925 -10.698  19.970  1.00  0.96           C  
ATOM   1044  C   MET A  68       6.427 -12.129  19.855  1.00  0.96           C  
ATOM   1045  O   MET A  68       7.578 -12.413  20.183  1.00  0.96           O  
ATOM   1046  CB  MET A  68       6.215  -9.921  18.679  1.00  0.96           C  
ATOM   1047  CG  MET A  68       7.692  -9.921  18.265  1.00  0.96           C  
ATOM   1048  SD  MET A  68       8.059  -8.854  16.827  1.00  0.96           S  
ATOM   1049  CE  MET A  68       7.937  -7.271  17.596  1.00  0.96           C  
ATOM   1050  H   MET A  68       7.549 -10.290  21.280  1.00  0.96           H  
ATOM   1051  HA  MET A  68       4.854 -10.722  20.165  1.00  0.96           H  
ATOM   1052 1HB  MET A  68       5.642 -10.328  17.864  1.00  0.96           H  
ATOM   1053 2HB  MET A  68       5.909  -8.879  18.810  1.00  0.96           H  
ATOM   1054 1HG  MET A  68       8.293  -9.573  19.108  1.00  0.96           H  
ATOM   1055 2HG  MET A  68       7.996 -10.943  18.030  1.00  0.96           H  
ATOM   1056 1HE  MET A  68       8.169  -6.482  16.879  1.00  0.96           H  
ATOM   1057 2HE  MET A  68       6.930  -7.127  17.995  1.00  0.96           H  
ATOM   1058 3HE  MET A  68       8.631  -7.241  18.412  1.00  0.96           H  
ATOM   1059  N   SER A  69       5.581 -13.029  19.369  1.00  0.93           N  
ATOM   1060  CA  SER A  69       6.020 -14.401  19.145  1.00  0.93           C  
ATOM   1061  C   SER A  69       6.862 -14.468  17.895  1.00  0.93           C  
ATOM   1062  O   SER A  69       6.783 -13.570  17.058  1.00  0.93           O  
ATOM   1063  CB  SER A  69       4.830 -15.337  19.012  1.00  0.93           C  
ATOM   1064  OG  SER A  69       4.072 -15.072  17.833  1.00  0.93           O  
ATOM   1065  H   SER A  69       4.635 -12.758  19.144  1.00  0.93           H  
ATOM   1066  HA  SER A  69       6.630 -14.719  19.992  1.00  0.93           H  
ATOM   1067 1HB  SER A  69       5.180 -16.368  18.995  1.00  0.93           H  
ATOM   1068 2HB  SER A  69       4.191 -15.227  19.886  1.00  0.93           H  
ATOM   1069  HG  SER A  69       3.272 -15.616  17.912  1.00  0.93           H  
ATOM   1070  N   ARG A  70       7.596 -15.565  17.719  1.00  0.90           N  
ATOM   1071  CA  ARG A  70       8.383 -15.756  16.505  1.00  0.90           C  
ATOM   1072  C   ARG A  70       7.522 -15.615  15.256  1.00  0.90           C  
ATOM   1073  O   ARG A  70       7.923 -14.982  14.276  1.00  0.90           O  
ATOM   1074  CB  ARG A  70       9.033 -17.128  16.498  1.00  0.90           C  
ATOM   1075  CG  ARG A  70       9.876 -17.393  15.288  1.00  0.90           C  
ATOM   1076  CD  ARG A  70      10.528 -18.742  15.285  1.00  0.90           C  
ATOM   1077  NE  ARG A  70       9.557 -19.825  15.201  1.00  0.90           N  
ATOM   1078  CZ  ARG A  70       9.859 -21.131  15.367  1.00  0.90           C  
ATOM   1079  NH1 ARG A  70      11.104 -21.504  15.612  1.00  0.90           N  
ATOM   1080  NH2 ARG A  70       8.903 -22.046  15.279  1.00  0.90           N  
ATOM   1081  H   ARG A  70       7.623 -16.266  18.445  1.00  0.90           H  
ATOM   1082  HA  ARG A  70       9.165 -14.996  16.477  1.00  0.90           H  
ATOM   1083 1HB  ARG A  70       9.663 -17.247  17.377  1.00  0.90           H  
ATOM   1084 2HB  ARG A  70       8.260 -17.899  16.533  1.00  0.90           H  
ATOM   1085 1HG  ARG A  70       9.239 -17.325  14.402  1.00  0.90           H  
ATOM   1086 2HG  ARG A  70      10.642 -16.639  15.248  1.00  0.90           H  
ATOM   1087 1HD  ARG A  70      11.198 -18.819  14.425  1.00  0.90           H  
ATOM   1088 2HD  ARG A  70      11.112 -18.874  16.198  1.00  0.90           H  
ATOM   1089  HE  ARG A  70       8.584 -19.579  15.008  1.00  0.90           H  
ATOM   1090 1HH1 ARG A  70      11.877 -20.810  15.679  1.00  0.90           H  
ATOM   1091 2HH1 ARG A  70      11.330 -22.478  15.730  1.00  0.90           H  
ATOM   1092 1HH2 ARG A  70       7.946 -21.764  15.089  1.00  0.90           H  
ATOM   1093 2HH2 ARG A  70       9.128 -23.022  15.401  1.00  0.90           H  
ATOM   1094  N   ASP A  71       6.328 -16.192  15.296  1.00  0.87           N  
ATOM   1095  CA  ASP A  71       5.458 -16.131  14.143  1.00  0.87           C  
ATOM   1096  C   ASP A  71       4.945 -14.714  13.928  1.00  0.87           C  
ATOM   1097  O   ASP A  71       4.878 -14.254  12.788  1.00  0.87           O  
ATOM   1098  CB  ASP A  71       4.312 -17.111  14.313  1.00  0.87           C  
ATOM   1099  CG  ASP A  71       4.811 -18.550  14.231  1.00  0.87           C  
ATOM   1100  OD1 ASP A  71       5.935 -18.754  13.806  1.00  0.87           O  
ATOM   1101  OD2 ASP A  71       4.088 -19.428  14.615  1.00  0.87           O  
ATOM   1102  H   ASP A  71       6.033 -16.677  16.130  1.00  0.87           H  
ATOM   1103  HA  ASP A  71       6.030 -16.423  13.265  1.00  0.87           H  
ATOM   1104 1HB  ASP A  71       3.833 -16.950  15.279  1.00  0.87           H  
ATOM   1105 2HB  ASP A  71       3.564 -16.944  13.537  1.00  0.87           H  
ATOM   1106  N   ALA A  72       4.611 -13.995  15.009  1.00  0.84           N  
ATOM   1107  CA  ALA A  72       4.161 -12.614  14.842  1.00  0.84           C  
ATOM   1108  C   ALA A  72       5.274 -11.786  14.210  1.00  0.84           C  
ATOM   1109  O   ALA A  72       5.022 -10.916  13.376  1.00  0.84           O  
ATOM   1110  CB  ALA A  72       3.745 -12.017  16.159  1.00  0.84           C  
ATOM   1111  H   ALA A  72       4.662 -14.397  15.948  1.00  0.84           H  
ATOM   1112  HA  ALA A  72       3.307 -12.611  14.160  1.00  0.84           H  
ATOM   1113 1HB  ALA A  72       3.406 -10.993  16.009  1.00  0.84           H  
ATOM   1114 2HB  ALA A  72       2.940 -12.612  16.587  1.00  0.84           H  
ATOM   1115 3HB  ALA A  72       4.597 -12.031  16.823  1.00  0.84           H  
ATOM   1116  N   TRP A  73       6.514 -12.071  14.603  1.00  0.81           N  
ATOM   1117  CA  TRP A  73       7.672 -11.408  14.035  1.00  0.81           C  
ATOM   1118  C   TRP A  73       7.723 -11.695  12.531  1.00  0.81           C  
ATOM   1119  O   TRP A  73       7.934 -10.779  11.736  1.00  0.81           O  
ATOM   1120  CB  TRP A  73       8.954 -11.782  14.775  1.00  0.81           C  
ATOM   1121  CG  TRP A  73      10.150 -11.184  14.210  1.00  0.81           C  
ATOM   1122  CD1 TRP A  73      10.231 -10.163  13.327  1.00  0.81           C  
ATOM   1123  CD2 TRP A  73      11.483 -11.579  14.485  1.00  0.81           C  
ATOM   1124  NE1 TRP A  73      11.535  -9.943  12.994  1.00  0.81           N  
ATOM   1125  CE2 TRP A  73      12.306 -10.820  13.669  1.00  0.81           C  
ATOM   1126  CE3 TRP A  73      12.046 -12.532  15.335  1.00  0.81           C  
ATOM   1127  CZ2 TRP A  73      13.652 -11.011  13.631  1.00  0.81           C  
ATOM   1128  CZ3 TRP A  73      13.401 -12.695  15.316  1.00  0.81           C  
ATOM   1129  CH2 TRP A  73      14.178 -11.954  14.462  1.00  0.81           C  
ATOM   1130  H   TRP A  73       6.656 -12.777  15.327  1.00  0.81           H  
ATOM   1131  HA  TRP A  73       7.540 -10.334  14.162  1.00  0.81           H  
ATOM   1132 1HB  TRP A  73       8.877 -11.514  15.820  1.00  0.81           H  
ATOM   1133 2HB  TRP A  73       9.082 -12.856  14.737  1.00  0.81           H  
ATOM   1134  HD1 TRP A  73       9.381  -9.622  12.922  1.00  0.81           H  
ATOM   1135  HE1 TRP A  73      11.888  -9.255  12.342  1.00  0.81           H  
ATOM   1136  HE3 TRP A  73      11.418 -13.138  15.989  1.00  0.81           H  
ATOM   1137  HZ2 TRP A  73      14.304 -10.443  12.979  1.00  0.81           H  
ATOM   1138  HZ3 TRP A  73      13.838 -13.443  15.977  1.00  0.81           H  
ATOM   1139  HH2 TRP A  73      15.232 -12.103  14.432  1.00  0.81           H  
ATOM   1140  N   LYS A  74       7.525 -12.961  12.121  1.00  0.78           N  
ATOM   1141  CA  LYS A  74       7.538 -13.261  10.687  1.00  0.78           C  
ATOM   1142  C   LYS A  74       6.480 -12.456   9.955  1.00  0.78           C  
ATOM   1143  O   LYS A  74       6.738 -11.919   8.869  1.00  0.78           O  
ATOM   1144  CB  LYS A  74       7.234 -14.740  10.418  1.00  0.78           C  
ATOM   1145  CG  LYS A  74       8.302 -15.597  10.759  1.00  0.78           C  
ATOM   1146  CD  LYS A  74       8.014 -17.096  10.632  1.00  0.78           C  
ATOM   1147  CE  LYS A  74       7.839 -17.529   9.185  1.00  0.78           C  
ATOM   1148  NZ  LYS A  74       7.804 -19.013   9.062  1.00  0.78           N  
ATOM   1149  H   LYS A  74       7.384 -13.704  12.809  1.00  0.78           H  
ATOM   1150  HA  LYS A  74       8.516 -13.002  10.282  1.00  0.78           H  
ATOM   1151 1HB  LYS A  74       6.363 -15.047  10.983  1.00  0.78           H  
ATOM   1152 2HB  LYS A  74       7.008 -14.878   9.362  1.00  0.78           H  
ATOM   1153 1HG  LYS A  74       9.102 -15.349  10.097  1.00  0.78           H  
ATOM   1154 2HG  LYS A  74       8.586 -15.369  11.783  1.00  0.78           H  
ATOM   1155 1HD  LYS A  74       8.842 -17.669  11.057  1.00  0.78           H  
ATOM   1156 2HD  LYS A  74       7.110 -17.343  11.192  1.00  0.78           H  
ATOM   1157 1HE  LYS A  74       6.904 -17.121   8.807  1.00  0.78           H  
ATOM   1158 2HE  LYS A  74       8.662 -17.148   8.586  1.00  0.78           H  
ATOM   1159 1HZ  LYS A  74       7.689 -19.276   8.100  1.00  0.78           H  
ATOM   1160 2HZ  LYS A  74       8.715 -19.387   9.403  1.00  0.78           H  
ATOM   1161 3HZ  LYS A  74       7.055 -19.396   9.610  1.00  0.78           H  
ATOM   1162  N   GLU A  75       5.293 -12.340  10.561  1.00  0.75           N  
ATOM   1163  CA  GLU A  75       4.233 -11.573   9.933  1.00  0.75           C  
ATOM   1164  C   GLU A  75       4.633 -10.107   9.838  1.00  0.75           C  
ATOM   1165  O   GLU A  75       4.409  -9.468   8.813  1.00  0.75           O  
ATOM   1166  CB  GLU A  75       2.908 -11.717  10.702  1.00  0.75           C  
ATOM   1167  CG  GLU A  75       2.252 -13.099  10.611  1.00  0.75           C  
ATOM   1168  CD  GLU A  75       0.941 -13.200  11.387  1.00  0.75           C  
ATOM   1169  OE1 GLU A  75       0.591 -12.263  12.070  1.00  0.75           O  
ATOM   1170  OE2 GLU A  75       0.292 -14.218  11.284  1.00  0.75           O  
ATOM   1171  H   GLU A  75       5.134 -12.815  11.452  1.00  0.75           H  
ATOM   1172  HA  GLU A  75       4.087 -11.952   8.922  1.00  0.75           H  
ATOM   1173 1HB  GLU A  75       3.078 -11.504  11.754  1.00  0.75           H  
ATOM   1174 2HB  GLU A  75       2.196 -10.981  10.332  1.00  0.75           H  
ATOM   1175 1HG  GLU A  75       2.061 -13.330   9.564  1.00  0.75           H  
ATOM   1176 2HG  GLU A  75       2.953 -13.839  10.995  1.00  0.75           H  
ATOM   1177  N   ALA A  76       5.278  -9.579  10.884  1.00  0.73           N  
ATOM   1178  CA  ALA A  76       5.724  -8.191  10.889  1.00  0.73           C  
ATOM   1179  C   ALA A  76       6.729  -7.925   9.774  1.00  0.73           C  
ATOM   1180  O   ALA A  76       6.655  -6.897   9.092  1.00  0.73           O  
ATOM   1181  CB  ALA A  76       6.347  -7.848  12.225  1.00  0.73           C  
ATOM   1182  H   ALA A  76       5.423 -10.150  11.716  1.00  0.73           H  
ATOM   1183  HA  ALA A  76       4.854  -7.556  10.723  1.00  0.73           H  
ATOM   1184 1HB  ALA A  76       6.648  -6.811  12.209  1.00  0.73           H  
ATOM   1185 2HB  ALA A  76       5.620  -8.015  13.020  1.00  0.73           H  
ATOM   1186 3HB  ALA A  76       7.214  -8.471  12.396  1.00  0.73           H  
ATOM   1187  N   ILE A  77       7.633  -8.880   9.536  1.00  0.72           N  
ATOM   1188  CA  ILE A  77       8.617  -8.712   8.476  1.00  0.72           C  
ATOM   1189  C   ILE A  77       7.976  -8.700   7.114  1.00  0.72           C  
ATOM   1190  O   ILE A  77       8.254  -7.819   6.286  1.00  0.72           O  
ATOM   1191  CB  ILE A  77       9.658  -9.837   8.467  1.00  0.72           C  
ATOM   1192  CG1 ILE A  77      10.531  -9.778   9.667  1.00  0.72           C  
ATOM   1193  CG2 ILE A  77      10.457  -9.744   7.202  1.00  0.72           C  
ATOM   1194  CD1 ILE A  77      11.367 -11.016   9.795  1.00  0.72           C  
ATOM   1195  H   ILE A  77       7.655  -9.708  10.134  1.00  0.72           H  
ATOM   1196  HA  ILE A  77       9.122  -7.763   8.614  1.00  0.72           H  
ATOM   1197  HB  ILE A  77       9.154 -10.805   8.501  1.00  0.72           H  
ATOM   1198 1HG1 ILE A  77      11.173  -8.916   9.606  1.00  0.72           H  
ATOM   1199 2HG1 ILE A  77       9.908  -9.675  10.545  1.00  0.72           H  
ATOM   1200 1HG2 ILE A  77      11.198 -10.535   7.182  1.00  0.72           H  
ATOM   1201 2HG2 ILE A  77       9.799  -9.834   6.347  1.00  0.72           H  
ATOM   1202 3HG2 ILE A  77      10.931  -8.793   7.168  1.00  0.72           H  
ATOM   1203 1HD1 ILE A  77      11.999 -10.972  10.662  1.00  0.72           H  
ATOM   1204 2HD1 ILE A  77      10.707 -11.877   9.876  1.00  0.72           H  
ATOM   1205 3HD1 ILE A  77      11.991 -11.113   8.910  1.00  0.72           H  
ATOM   1206  N   ILE A  78       7.109  -9.674   6.870  1.00  0.71           N  
ATOM   1207  CA  ILE A  78       6.483  -9.777   5.575  1.00  0.71           C  
ATOM   1208  C   ILE A  78       5.557  -8.600   5.328  1.00  0.71           C  
ATOM   1209  O   ILE A  78       5.615  -7.984   4.263  1.00  0.71           O  
ATOM   1210  CB  ILE A  78       5.766 -11.124   5.439  1.00  0.71           C  
ATOM   1211  CG1 ILE A  78       6.852 -12.239   5.423  1.00  0.71           C  
ATOM   1212  CG2 ILE A  78       4.922 -11.126   4.176  1.00  0.71           C  
ATOM   1213  CD1 ILE A  78       6.341 -13.635   5.575  1.00  0.71           C  
ATOM   1214  H   ILE A  78       6.904 -10.368   7.594  1.00  0.71           H  
ATOM   1215  HA  ILE A  78       7.264  -9.751   4.820  1.00  0.71           H  
ATOM   1216  HB  ILE A  78       5.132 -11.295   6.313  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  78       7.384 -12.185   4.492  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  78       7.553 -12.044   6.241  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  78       4.416 -12.085   4.067  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  78       4.182 -10.333   4.245  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  78       5.550 -10.954   3.313  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  78       7.180 -14.333   5.552  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  78       5.816 -13.725   6.529  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  78       5.657 -13.863   4.756  1.00  0.71           H  
ATOM   1225  N   GLU A  79       4.723  -8.255   6.307  1.00  0.71           N  
ATOM   1226  CA  GLU A  79       3.816  -7.131   6.154  1.00  0.71           C  
ATOM   1227  C   GLU A  79       4.569  -5.832   5.914  1.00  0.71           C  
ATOM   1228  O   GLU A  79       4.201  -5.060   5.030  1.00  0.71           O  
ATOM   1229  CB  GLU A  79       2.904  -6.990   7.369  1.00  0.71           C  
ATOM   1230  CG  GLU A  79       1.905  -5.858   7.253  1.00  0.71           C  
ATOM   1231  CD  GLU A  79       0.906  -5.789   8.396  1.00  0.71           C  
ATOM   1232  OE1 GLU A  79       0.916  -6.645   9.259  1.00  0.71           O  
ATOM   1233  OE2 GLU A  79       0.184  -4.821   8.440  1.00  0.71           O  
ATOM   1234  H   GLU A  79       4.709  -8.778   7.178  1.00  0.71           H  
ATOM   1235  HA  GLU A  79       3.188  -7.320   5.285  1.00  0.71           H  
ATOM   1236 1HB  GLU A  79       2.359  -7.919   7.528  1.00  0.71           H  
ATOM   1237 2HB  GLU A  79       3.516  -6.813   8.257  1.00  0.71           H  
ATOM   1238 1HG  GLU A  79       2.470  -4.930   7.230  1.00  0.71           H  
ATOM   1239 2HG  GLU A  79       1.373  -5.949   6.308  1.00  0.71           H  
ATOM   1240  N   THR A  80       5.657  -5.598   6.654  1.00  0.72           N  
ATOM   1241  CA  THR A  80       6.420  -4.373   6.473  1.00  0.72           C  
ATOM   1242  C   THR A  80       6.984  -4.333   5.050  1.00  0.72           C  
ATOM   1243  O   THR A  80       6.891  -3.311   4.355  1.00  0.72           O  
ATOM   1244  CB  THR A  80       7.586  -4.282   7.481  1.00  0.72           C  
ATOM   1245  OG1 THR A  80       7.090  -4.303   8.815  1.00  0.72           O  
ATOM   1246  CG2 THR A  80       8.326  -2.994   7.278  1.00  0.72           C  
ATOM   1247  H   THR A  80       5.947  -6.250   7.384  1.00  0.72           H  
ATOM   1248  HA  THR A  80       5.759  -3.520   6.614  1.00  0.72           H  
ATOM   1249  HB  THR A  80       8.261  -5.127   7.337  1.00  0.72           H  
ATOM   1250  HG1 THR A  80       6.710  -5.190   8.990  1.00  0.72           H  
ATOM   1251 1HG2 THR A  80       9.150  -2.924   7.992  1.00  0.72           H  
ATOM   1252 2HG2 THR A  80       8.716  -2.961   6.271  1.00  0.72           H  
ATOM   1253 3HG2 THR A  80       7.649  -2.155   7.430  1.00  0.72           H  
ATOM   1254  N   THR A  81       7.527  -5.467   4.600  1.00  0.72           N  
ATOM   1255  CA  THR A  81       8.127  -5.561   3.284  1.00  0.72           C  
ATOM   1256  C   THR A  81       7.062  -5.294   2.209  1.00  0.72           C  
ATOM   1257  O   THR A  81       7.309  -4.559   1.239  1.00  0.72           O  
ATOM   1258  CB  THR A  81       8.763  -6.954   3.094  1.00  0.72           C  
ATOM   1259  OG1 THR A  81       9.739  -7.187   4.121  1.00  0.72           O  
ATOM   1260  CG2 THR A  81       9.456  -7.001   1.820  1.00  0.72           C  
ATOM   1261  H   THR A  81       7.568  -6.287   5.209  1.00  0.72           H  
ATOM   1262  HA  THR A  81       8.893  -4.797   3.193  1.00  0.72           H  
ATOM   1263  HB  THR A  81       7.998  -7.715   3.144  1.00  0.72           H  
ATOM   1264  HG1 THR A  81       9.274  -7.227   4.988  1.00  0.72           H  
ATOM   1265 1HG2 THR A  81       9.919  -7.965   1.700  1.00  0.72           H  
ATOM   1266 2HG2 THR A  81       8.735  -6.829   1.028  1.00  0.72           H  
ATOM   1267 3HG2 THR A  81      10.223  -6.237   1.782  1.00  0.72           H  
ATOM   1268  N   ARG A  82       5.862  -5.877   2.384  1.00  0.74           N  
ATOM   1269  CA  ARG A  82       4.776  -5.665   1.431  1.00  0.74           C  
ATOM   1270  C   ARG A  82       4.328  -4.199   1.426  1.00  0.74           C  
ATOM   1271  O   ARG A  82       4.180  -3.603   0.364  1.00  0.74           O  
ATOM   1272  CB  ARG A  82       3.550  -6.510   1.784  1.00  0.74           C  
ATOM   1273  CG  ARG A  82       3.634  -8.034   1.585  1.00  0.74           C  
ATOM   1274  CD  ARG A  82       2.364  -8.653   2.091  1.00  0.74           C  
ATOM   1275  NE  ARG A  82       2.335 -10.093   1.994  1.00  0.74           N  
ATOM   1276  CZ  ARG A  82       1.327 -10.872   2.418  1.00  0.74           C  
ATOM   1277  NH1 ARG A  82       0.248 -10.351   2.960  1.00  0.74           N  
ATOM   1278  NH2 ARG A  82       1.449 -12.168   2.277  1.00  0.74           N  
ATOM   1279  H   ARG A  82       5.713  -6.489   3.186  1.00  0.74           H  
ATOM   1280  HA  ARG A  82       5.128  -5.935   0.436  1.00  0.74           H  
ATOM   1281 1HB  ARG A  82       3.316  -6.349   2.836  1.00  0.74           H  
ATOM   1282 2HB  ARG A  82       2.697  -6.154   1.210  1.00  0.74           H  
ATOM   1283 1HG  ARG A  82       3.736  -8.269   0.526  1.00  0.74           H  
ATOM   1284 2HG  ARG A  82       4.476  -8.449   2.130  1.00  0.74           H  
ATOM   1285 1HD  ARG A  82       2.244  -8.387   3.141  1.00  0.74           H  
ATOM   1286 2HD  ARG A  82       1.525  -8.261   1.523  1.00  0.74           H  
ATOM   1287  HE  ARG A  82       3.137 -10.587   1.595  1.00  0.74           H  
ATOM   1288 1HH1 ARG A  82       0.169  -9.351   3.062  1.00  0.74           H  
ATOM   1289 2HH1 ARG A  82      -0.498 -10.953   3.273  1.00  0.74           H  
ATOM   1290 1HH2 ARG A  82       2.315 -12.514   1.853  1.00  0.74           H  
ATOM   1291 2HH2 ARG A  82       0.723 -12.792   2.581  1.00  0.74           H  
ATOM   1292  N   ARG A  83       4.193  -3.589   2.613  1.00  0.75           N  
ATOM   1293  CA  ARG A  83       3.764  -2.192   2.742  1.00  0.75           C  
ATOM   1294  C   ARG A  83       4.711  -1.222   2.052  1.00  0.75           C  
ATOM   1295  O   ARG A  83       4.281  -0.210   1.483  1.00  0.75           O  
ATOM   1296  CB  ARG A  83       3.622  -1.792   4.207  1.00  0.75           C  
ATOM   1297  CG  ARG A  83       2.397  -2.311   4.970  1.00  0.75           C  
ATOM   1298  CD  ARG A  83       2.469  -1.919   6.426  1.00  0.75           C  
ATOM   1299  NE  ARG A  83       1.275  -2.310   7.176  1.00  0.75           N  
ATOM   1300  CZ  ARG A  83       0.195  -1.542   7.360  1.00  0.75           C  
ATOM   1301  NH1 ARG A  83       0.144  -0.313   6.890  1.00  0.75           N  
ATOM   1302  NH2 ARG A  83      -0.811  -2.050   8.028  1.00  0.75           N  
ATOM   1303  H   ARG A  83       4.353  -4.122   3.465  1.00  0.75           H  
ATOM   1304  HA  ARG A  83       2.785  -2.103   2.279  1.00  0.75           H  
ATOM   1305 1HB  ARG A  83       4.511  -2.104   4.755  1.00  0.75           H  
ATOM   1306 2HB  ARG A  83       3.569  -0.725   4.261  1.00  0.75           H  
ATOM   1307 1HG  ARG A  83       1.492  -1.883   4.544  1.00  0.75           H  
ATOM   1308 2HG  ARG A  83       2.348  -3.396   4.904  1.00  0.75           H  
ATOM   1309 1HD  ARG A  83       3.328  -2.414   6.880  1.00  0.75           H  
ATOM   1310 2HD  ARG A  83       2.587  -0.843   6.512  1.00  0.75           H  
ATOM   1311  HE  ARG A  83       1.211  -3.257   7.567  1.00  0.75           H  
ATOM   1312 1HH1 ARG A  83       0.930   0.065   6.382  1.00  0.75           H  
ATOM   1313 2HH1 ARG A  83      -0.679   0.250   7.042  1.00  0.75           H  
ATOM   1314 1HH2 ARG A  83      -0.723  -3.017   8.366  1.00  0.75           H  
ATOM   1315 2HH2 ARG A  83      -1.645  -1.511   8.194  1.00  0.75           H  
ATOM   1316  N   ASN A  84       5.997  -1.547   2.076  1.00  0.78           N  
ATOM   1317  CA  ASN A  84       6.992  -0.704   1.444  1.00  0.78           C  
ATOM   1318  C   ASN A  84       7.148  -0.986  -0.059  1.00  0.78           C  
ATOM   1319  O   ASN A  84       7.897  -0.288  -0.744  1.00  0.78           O  
ATOM   1320  CB  ASN A  84       8.325  -0.900   2.135  1.00  0.78           C  
ATOM   1321  CG  ASN A  84       8.396  -0.330   3.476  1.00  0.78           C  
ATOM   1322  OD1 ASN A  84       7.787   0.681   3.748  1.00  0.78           O  
ATOM   1323  ND2 ASN A  84       9.148  -0.937   4.350  1.00  0.78           N  
ATOM   1324  H   ASN A  84       6.294  -2.378   2.592  1.00  0.78           H  
ATOM   1325  HA  ASN A  84       6.684   0.337   1.552  1.00  0.78           H  
ATOM   1326 1HB  ASN A  84       8.552  -1.972   2.189  1.00  0.78           H  
ATOM   1327 2HB  ASN A  84       9.094  -0.426   1.541  1.00  0.78           H  
ATOM   1328 1HD2 ASN A  84       9.258  -0.563   5.308  1.00  0.78           H  
ATOM   1329 2HD2 ASN A  84       9.623  -1.768   4.076  1.00  0.78           H  
ATOM   1330  N   GLY A  85       6.474  -2.022  -0.580  1.00  0.80           N  
ATOM   1331  CA  GLY A  85       6.599  -2.367  -1.991  1.00  0.80           C  
ATOM   1332  C   GLY A  85       7.978  -2.925  -2.336  1.00  0.80           C  
ATOM   1333  O   GLY A  85       8.464  -2.729  -3.452  1.00  0.80           O  
ATOM   1334  H   GLY A  85       5.832  -2.569  -0.011  1.00  0.80           H  
ATOM   1335 1HA  GLY A  85       5.836  -3.105  -2.241  1.00  0.80           H  
ATOM   1336 2HA  GLY A  85       6.399  -1.484  -2.596  1.00  0.80           H  
ATOM   1337  N   LEU A  86       8.636  -3.577  -1.379  1.00  0.81           N  
ATOM   1338  CA  LEU A  86       9.994  -4.043  -1.620  1.00  0.81           C  
ATOM   1339  C   LEU A  86      10.195  -5.547  -1.798  1.00  0.81           C  
ATOM   1340  O   LEU A  86      10.258  -6.302  -0.839  1.00  0.81           O  
ATOM   1341  CB  LEU A  86      10.872  -3.545  -0.483  1.00  0.81           C  
ATOM   1342  CG  LEU A  86      10.940  -2.040  -0.318  1.00  0.81           C  
ATOM   1343  CD1 LEU A  86      11.707  -1.689   0.932  1.00  0.81           C  
ATOM   1344  CD2 LEU A  86      11.618  -1.465  -1.517  1.00  0.81           C  
ATOM   1345  H   LEU A  86       8.187  -3.758  -0.479  1.00  0.81           H  
ATOM   1346  HA  LEU A  86      10.343  -3.568  -2.534  1.00  0.81           H  
ATOM   1347 1HB  LEU A  86      10.544  -3.989   0.459  1.00  0.81           H  
ATOM   1348 2HB  LEU A  86      11.869  -3.867  -0.700  1.00  0.81           H  
ATOM   1349  HG  LEU A  86       9.953  -1.636  -0.245  1.00  0.81           H  
ATOM   1350 1HD1 LEU A  86      11.762  -0.608   1.040  1.00  0.81           H  
ATOM   1351 2HD1 LEU A  86      11.197  -2.103   1.789  1.00  0.81           H  
ATOM   1352 3HD1 LEU A  86      12.700  -2.102   0.860  1.00  0.81           H  
ATOM   1353 1HD2 LEU A  86      11.666  -0.383  -1.418  1.00  0.81           H  
ATOM   1354 2HD2 LEU A  86      12.625  -1.876  -1.594  1.00  0.81           H  
ATOM   1355 3HD2 LEU A  86      11.050  -1.722  -2.413  1.00  0.81           H  
ATOM   1356  N   ASP A  87      10.408  -5.968  -3.038  1.00  0.82           N  
ATOM   1357  CA  ASP A  87      10.620  -7.382  -3.365  1.00  0.82           C  
ATOM   1358  C   ASP A  87      12.114  -7.734  -3.361  1.00  0.82           C  
ATOM   1359  O   ASP A  87      12.512  -8.849  -3.710  1.00  0.82           O  
ATOM   1360  CB  ASP A  87       9.996  -7.712  -4.723  1.00  0.82           C  
ATOM   1361  CG  ASP A  87       8.463  -7.666  -4.708  1.00  0.82           C  
ATOM   1362  OD1 ASP A  87       7.886  -7.870  -3.670  1.00  0.82           O  
ATOM   1363  OD2 ASP A  87       7.890  -7.440  -5.739  1.00  0.82           O  
ATOM   1364  H   ASP A  87      10.368  -5.292  -3.791  1.00  0.82           H  
ATOM   1365  HA  ASP A  87      10.128  -7.990  -2.604  1.00  0.82           H  
ATOM   1366 1HB  ASP A  87      10.348  -6.989  -5.461  1.00  0.82           H  
ATOM   1367 2HB  ASP A  87      10.318  -8.691  -5.058  1.00  0.82           H  
ATOM   1368  N   ASP A  88      12.934  -6.756  -2.989  1.00  0.82           N  
ATOM   1369  CA  ASP A  88      14.387  -6.872  -2.921  1.00  0.82           C  
ATOM   1370  C   ASP A  88      14.830  -5.933  -1.795  1.00  0.82           C  
ATOM   1371  O   ASP A  88      14.889  -4.709  -1.977  1.00  0.82           O  
ATOM   1372  CB  ASP A  88      15.002  -6.488  -4.281  1.00  0.82           C  
ATOM   1373  CG  ASP A  88      16.523  -6.701  -4.429  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88      17.169  -7.083  -3.498  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88      17.009  -6.487  -5.516  1.00  0.82           O  
ATOM   1376  H   ASP A  88      12.515  -5.884  -2.712  1.00  0.82           H  
ATOM   1377  HA  ASP A  88      14.663  -7.889  -2.665  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88      14.507  -7.060  -5.064  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88      14.794  -5.437  -4.474  1.00  0.82           H  
ATOM   1380  N   ALA A  89      15.068  -6.498  -0.608  1.00  0.80           N  
ATOM   1381  CA  ALA A  89      15.260  -5.671   0.581  1.00  0.80           C  
ATOM   1382  C   ALA A  89      16.110  -6.277   1.670  1.00  0.80           C  
ATOM   1383  O   ALA A  89      16.248  -7.493   1.804  1.00  0.80           O  
ATOM   1384  CB  ALA A  89      13.925  -5.340   1.200  1.00  0.80           C  
ATOM   1385  H   ALA A  89      15.109  -7.514  -0.557  1.00  0.80           H  
ATOM   1386  HA  ALA A  89      15.720  -4.756   0.275  1.00  0.80           H  
ATOM   1387 1HB  ALA A  89      14.095  -4.684   2.040  1.00  0.80           H  
ATOM   1388 2HB  ALA A  89      13.323  -4.851   0.486  1.00  0.80           H  
ATOM   1389 3HB  ALA A  89      13.430  -6.245   1.540  1.00  0.80           H  
ATOM   1390  N   SER A  90      16.646  -5.402   2.493  1.00  0.78           N  
ATOM   1391  CA  SER A  90      17.310  -5.835   3.701  1.00  0.78           C  
ATOM   1392  C   SER A  90      16.342  -5.571   4.838  1.00  0.78           C  
ATOM   1393  O   SER A  90      15.751  -4.489   4.924  1.00  0.78           O  
ATOM   1394  CB  SER A  90      18.623  -5.110   3.910  1.00  0.78           C  
ATOM   1395  OG  SER A  90      19.561  -5.444   2.914  1.00  0.78           O  
ATOM   1396  H   SER A  90      16.510  -4.408   2.305  1.00  0.78           H  
ATOM   1397  HA  SER A  90      17.503  -6.907   3.657  1.00  0.78           H  
ATOM   1398 1HB  SER A  90      18.439  -4.033   3.890  1.00  0.78           H  
ATOM   1399 2HB  SER A  90      19.023  -5.354   4.893  1.00  0.78           H  
ATOM   1400  HG  SER A  90      19.873  -6.331   3.131  1.00  0.78           H  
ATOM   1401  N   ILE A  91      16.157  -6.566   5.690  1.00  0.76           N  
ATOM   1402  CA  ILE A  91      15.252  -6.460   6.814  1.00  0.76           C  
ATOM   1403  C   ILE A  91      16.006  -6.518   8.111  1.00  0.76           C  
ATOM   1404  O   ILE A  91      16.662  -7.515   8.410  1.00  0.76           O  
ATOM   1405  CB  ILE A  91      14.273  -7.619   6.822  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91      13.456  -7.632   5.520  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91      13.429  -7.561   8.084  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91      13.994  -8.512   4.431  1.00  0.76           C  
ATOM   1409  H   ILE A  91      16.638  -7.449   5.552  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      14.715  -5.518   6.759  1.00  0.76           H  
ATOM   1411  HB  ILE A  91      14.832  -8.501   6.824  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91      12.444  -7.933   5.730  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      13.451  -6.645   5.129  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91      12.800  -8.404   8.108  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91      14.081  -7.587   8.955  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      12.840  -6.649   8.108  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91      13.355  -8.410   3.570  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91      15.001  -8.206   4.168  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91      14.007  -9.549   4.757  1.00  0.76           H  
ATOM   1420  N   ARG A  92      15.892  -5.464   8.893  1.00  0.74           N  
ATOM   1421  CA  ARG A  92      16.610  -5.377  10.139  1.00  0.74           C  
ATOM   1422  C   ARG A  92      15.673  -5.503  11.327  1.00  0.74           C  
ATOM   1423  O   ARG A  92      14.588  -4.915  11.343  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      17.363  -4.060  10.195  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      18.257  -3.877  11.393  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      18.975  -2.576  11.341  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      18.071  -1.438  11.535  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      18.435  -0.141  11.433  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      19.676   0.173  11.133  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      17.547   0.818  11.637  1.00  0.74           N  
ATOM   1431  H   ARG A  92      15.306  -4.689   8.594  1.00  0.74           H  
ATOM   1432  HA  ARG A  92      17.333  -6.187  10.182  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      17.984  -3.964   9.305  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      16.647  -3.236  10.183  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      17.647  -3.893  12.284  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92      18.985  -4.688  11.441  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      19.733  -2.553  12.118  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      19.452  -2.468  10.369  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      17.107  -1.639  11.767  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      20.358  -0.555  10.977  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      19.947   1.143  11.058  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      16.595   0.585  11.873  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      17.825   1.785  11.560  1.00  0.74           H  
ATOM   1444  N   PHE A  93      16.095  -6.267  12.328  1.00  0.72           N  
ATOM   1445  CA  PHE A  93      15.319  -6.396  13.558  1.00  0.72           C  
ATOM   1446  C   PHE A  93      16.189  -6.014  14.720  1.00  0.72           C  
ATOM   1447  O   PHE A  93      17.296  -6.538  14.855  1.00  0.72           O  
ATOM   1448  CB  PHE A  93      14.809  -7.815  13.809  1.00  0.72           C  
ATOM   1449  CG  PHE A  93      13.836  -7.955  15.054  1.00  0.72           C  
ATOM   1450  CD1 PHE A  93      12.835  -7.085  15.224  1.00  0.72           C  
ATOM   1451  CD2 PHE A  93      13.925  -8.966  15.974  1.00  0.72           C  
ATOM   1452  CE1 PHE A  93      11.924  -7.183  16.242  1.00  0.72           C  
ATOM   1453  CE2 PHE A  93      13.023  -9.097  17.002  1.00  0.72           C  
ATOM   1454  CZ  PHE A  93      12.014  -8.203  17.137  1.00  0.72           C  
ATOM   1455  H   PHE A  93      16.987  -6.753  12.224  1.00  0.72           H  
ATOM   1456  HA  PHE A  93      14.470  -5.719  13.518  1.00  0.72           H  
ATOM   1457 1HB  PHE A  93      14.274  -8.147  12.924  1.00  0.72           H  
ATOM   1458 2HB  PHE A  93      15.655  -8.485  13.959  1.00  0.72           H  
ATOM   1459  HD1 PHE A  93      12.757  -6.305  14.513  1.00  0.72           H  
ATOM   1460  HD2 PHE A  93      14.707  -9.685  15.872  1.00  0.72           H  
ATOM   1461  HE1 PHE A  93      11.127  -6.448  16.315  1.00  0.72           H  
ATOM   1462  HE2 PHE A  93      13.115  -9.919  17.698  1.00  0.72           H  
ATOM   1463  HZ  PHE A  93      11.292  -8.304  17.947  1.00  0.72           H  
ATOM   1464  N   ILE A  94      15.735  -5.045  15.500  1.00  0.71           N  
ATOM   1465  CA  ILE A  94      16.481  -4.620  16.672  1.00  0.71           C  
ATOM   1466  C   ILE A  94      15.654  -4.662  17.941  1.00  0.71           C  
ATOM   1467  O   ILE A  94      14.525  -4.162  17.979  1.00  0.71           O  
ATOM   1468  CB  ILE A  94      17.090  -3.205  16.530  1.00  0.71           C  
ATOM   1469  CG1 ILE A  94      18.076  -3.141  15.390  1.00  0.71           C  
ATOM   1470  CG2 ILE A  94      17.776  -2.813  17.814  1.00  0.71           C  
ATOM   1471  CD1 ILE A  94      18.595  -1.750  15.116  1.00  0.71           C  
ATOM   1472  H   ILE A  94      14.823  -4.634  15.291  1.00  0.71           H  
ATOM   1473  HA  ILE A  94      17.308  -5.308  16.808  1.00  0.71           H  
ATOM   1474  HB  ILE A  94      16.330  -2.513  16.322  1.00  0.71           H  
ATOM   1475 1HG1 ILE A  94      18.909  -3.771  15.630  1.00  0.71           H  
ATOM   1476 2HG1 ILE A  94      17.607  -3.514  14.498  1.00  0.71           H  
ATOM   1477 1HG2 ILE A  94      18.195  -1.818  17.723  1.00  0.71           H  
ATOM   1478 2HG2 ILE A  94      17.058  -2.822  18.609  1.00  0.71           H  
ATOM   1479 3HG2 ILE A  94      18.573  -3.528  18.031  1.00  0.71           H  
ATOM   1480 1HD1 ILE A  94      19.306  -1.782  14.302  1.00  0.71           H  
ATOM   1481 2HD1 ILE A  94      17.776  -1.093  14.849  1.00  0.71           H  
ATOM   1482 3HD1 ILE A  94      19.091  -1.369  16.007  1.00  0.71           H  
ATOM   1483  N   VAL A  95      16.208  -5.288  18.977  1.00  0.71           N  
ATOM   1484  CA  VAL A  95      15.539  -5.324  20.263  1.00  0.71           C  
ATOM   1485  C   VAL A  95      16.421  -4.694  21.322  1.00  0.71           C  
ATOM   1486  O   VAL A  95      17.594  -5.048  21.492  1.00  0.71           O  
ATOM   1487  CB  VAL A  95      15.124  -6.737  20.666  1.00  0.71           C  
ATOM   1488  CG1 VAL A  95      14.453  -6.709  22.062  1.00  0.71           C  
ATOM   1489  CG2 VAL A  95      14.167  -7.267  19.640  1.00  0.71           C  
ATOM   1490  H   VAL A  95      17.129  -5.709  18.863  1.00  0.71           H  
ATOM   1491  HA  VAL A  95      14.633  -4.742  20.185  1.00  0.71           H  
ATOM   1492  HB  VAL A  95      15.996  -7.363  20.711  1.00  0.71           H  
ATOM   1493 1HG1 VAL A  95      14.146  -7.710  22.350  1.00  0.71           H  
ATOM   1494 2HG1 VAL A  95      15.152  -6.321  22.802  1.00  0.71           H  
ATOM   1495 3HG1 VAL A  95      13.575  -6.061  22.026  1.00  0.71           H  
ATOM   1496 1HG2 VAL A  95      13.860  -8.264  19.904  1.00  0.71           H  
ATOM   1497 2HG2 VAL A  95      13.309  -6.625  19.599  1.00  0.71           H  
ATOM   1498 3HG2 VAL A  95      14.631  -7.280  18.669  1.00  0.71           H  
ATOM   1499  N   THR A  96      15.856  -3.734  22.026  1.00  0.73           N  
ATOM   1500  CA  THR A  96      16.580  -2.990  23.037  1.00  0.73           C  
ATOM   1501  C   THR A  96      15.933  -3.089  24.395  1.00  0.73           C  
ATOM   1502  O   THR A  96      14.736  -3.315  24.479  1.00  0.73           O  
ATOM   1503  CB  THR A  96      16.620  -1.525  22.632  1.00  0.73           C  
ATOM   1504  OG1 THR A  96      15.282  -1.036  22.516  1.00  0.73           O  
ATOM   1505  CG2 THR A  96      17.352  -1.323  21.356  1.00  0.73           C  
ATOM   1506  H   THR A  96      14.882  -3.502  21.822  1.00  0.73           H  
ATOM   1507  HA  THR A  96      17.593  -3.381  23.110  1.00  0.73           H  
ATOM   1508  HB  THR A  96      17.092  -0.979  23.403  1.00  0.73           H  
ATOM   1509  HG1 THR A  96      15.272  -0.082  22.772  1.00  0.73           H  
ATOM   1510 1HG2 THR A  96      17.341  -0.278  21.145  1.00  0.73           H  
ATOM   1511 2HG2 THR A  96      18.374  -1.674  21.450  1.00  0.73           H  
ATOM   1512 3HG2 THR A  96      16.851  -1.858  20.575  1.00  0.73           H  
ATOM   1513  N   ARG A  97      16.691  -2.824  25.465  1.00  0.77           N  
ATOM   1514  CA  ARG A  97      16.116  -2.822  26.815  1.00  0.77           C  
ATOM   1515  C   ARG A  97      15.022  -1.784  27.053  1.00  0.77           C  
ATOM   1516  O   ARG A  97      14.138  -2.012  27.877  1.00  0.77           O  
ATOM   1517  CB  ARG A  97      17.161  -2.593  27.878  1.00  0.77           C  
ATOM   1518  CG  ARG A  97      18.093  -3.710  28.138  1.00  0.77           C  
ATOM   1519  CD  ARG A  97      18.945  -3.463  29.314  1.00  0.77           C  
ATOM   1520  NE  ARG A  97      19.934  -4.499  29.493  1.00  0.77           N  
ATOM   1521  CZ  ARG A  97      19.680  -5.747  29.948  1.00  0.77           C  
ATOM   1522  NH1 ARG A  97      18.444  -6.119  30.222  1.00  0.77           N  
ATOM   1523  NH2 ARG A  97      20.672  -6.598  30.111  1.00  0.77           N  
ATOM   1524  H   ARG A  97      17.674  -2.632  25.346  1.00  0.77           H  
ATOM   1525  HA  ARG A  97      15.677  -3.805  26.986  1.00  0.77           H  
ATOM   1526 1HB  ARG A  97      17.769  -1.779  27.539  1.00  0.77           H  
ATOM   1527 2HB  ARG A  97      16.691  -2.293  28.818  1.00  0.77           H  
ATOM   1528 1HG  ARG A  97      17.498  -4.570  28.382  1.00  0.77           H  
ATOM   1529 2HG  ARG A  97      18.721  -3.902  27.264  1.00  0.77           H  
ATOM   1530 1HD  ARG A  97      19.470  -2.531  29.191  1.00  0.77           H  
ATOM   1531 2HD  ARG A  97      18.326  -3.411  30.205  1.00  0.77           H  
ATOM   1532  HE  ARG A  97      20.921  -4.242  29.313  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  97      17.680  -5.470  30.094  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  97      18.259  -7.056  30.562  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  97      21.624  -6.311  29.896  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  97      20.485  -7.534  30.440  1.00  0.77           H  
ATOM   1537  N   GLY A  98      15.080  -0.647  26.365  1.00  0.85           N  
ATOM   1538  CA  GLY A  98      14.072   0.380  26.541  1.00  0.85           C  
ATOM   1539  C   GLY A  98      14.437   1.437  27.577  1.00  0.85           C  
ATOM   1540  O   GLY A  98      15.457   1.351  28.280  1.00  0.85           O  
ATOM   1541  H   GLY A  98      15.823  -0.452  25.692  1.00  0.85           H  
ATOM   1542 1HA  GLY A  98      13.898   0.866  25.580  1.00  0.85           H  
ATOM   1543 2HA  GLY A  98      13.128  -0.091  26.820  1.00  0.85           H  
ATOM   1544  N   GLU A  99      13.603   2.470  27.609  1.00  0.97           N  
ATOM   1545  CA  GLU A  99      13.720   3.595  28.520  1.00  0.97           C  
ATOM   1546  C   GLU A  99      13.185   3.190  29.896  1.00  0.97           C  
ATOM   1547  O   GLU A  99      12.151   2.526  29.955  1.00  0.97           O  
ATOM   1548  CB  GLU A  99      12.936   4.779  27.960  1.00  0.97           C  
ATOM   1549  CG  GLU A  99      12.958   6.038  28.797  1.00  0.97           C  
ATOM   1550  CD  GLU A  99      12.303   7.205  28.110  1.00  0.97           C  
ATOM   1551  OE1 GLU A  99      11.783   7.019  27.032  1.00  0.97           O  
ATOM   1552  OE2 GLU A  99      12.342   8.289  28.642  1.00  0.97           O  
ATOM   1553  H   GLU A  99      12.816   2.445  26.974  1.00  0.97           H  
ATOM   1554  HA  GLU A  99      14.763   3.878  28.566  1.00  0.97           H  
ATOM   1555 1HB  GLU A  99      13.328   5.034  26.976  1.00  0.97           H  
ATOM   1556 2HB  GLU A  99      11.894   4.490  27.829  1.00  0.97           H  
ATOM   1557 1HG  GLU A  99      12.418   5.840  29.724  1.00  0.97           H  
ATOM   1558 2HG  GLU A  99      13.955   6.285  29.058  1.00  0.97           H  
ATOM   1559  N   PRO A 100      13.857   3.519  31.005  1.00  1.16           N  
ATOM   1560  CA  PRO A 100      13.374   3.250  32.340  1.00  1.16           C  
ATOM   1561  C   PRO A 100      11.980   3.820  32.559  1.00  1.16           C  
ATOM   1562  O   PRO A 100      11.696   4.953  32.180  1.00  1.16           O  
ATOM   1563  CB  PRO A 100      14.415   3.966  33.206  1.00  1.16           C  
ATOM   1564  CG  PRO A 100      15.686   3.926  32.375  1.00  1.16           C  
ATOM   1565  CD  PRO A 100      15.223   4.100  30.949  1.00  1.16           C  
ATOM   1566  HA  PRO A 100      13.378   2.176  32.494  1.00  1.16           H  
ATOM   1567 1HB  PRO A 100      14.080   4.991  33.416  1.00  1.16           H  
ATOM   1568 2HB  PRO A 100      14.509   3.466  34.178  1.00  1.16           H  
ATOM   1569 1HG  PRO A 100      16.376   4.722  32.694  1.00  1.16           H  
ATOM   1570 2HG  PRO A 100      16.213   2.977  32.523  1.00  1.16           H  
ATOM   1571 1HD  PRO A 100      15.202   5.159  30.665  1.00  1.16           H  
ATOM   1572 2HD  PRO A 100      15.897   3.495  30.314  1.00  1.16           H  
ATOM   1573  N   LYS A 101      11.120   3.036  33.210  1.00  1.40           N  
ATOM   1574  CA  LYS A 101       9.741   3.444  33.504  1.00  1.40           C  
ATOM   1575  C   LYS A 101       9.595   4.183  34.836  1.00  1.40           C  
ATOM   1576  O   LYS A 101       8.513   4.657  35.185  1.00  1.40           O  
ATOM   1577  CB  LYS A 101       8.821   2.225  33.473  1.00  1.40           C  
ATOM   1578  CG  LYS A 101       9.037   1.232  34.605  1.00  1.40           C  
ATOM   1579  CD  LYS A 101       8.110   0.033  34.453  1.00  1.40           C  
ATOM   1580  CE  LYS A 101       8.389  -1.012  35.502  1.00  1.40           C  
ATOM   1581  NZ  LYS A 101       7.560  -2.255  35.296  1.00  1.40           N  
ATOM   1582  H   LYS A 101      11.422   2.113  33.491  1.00  1.40           H  
ATOM   1583  HA  LYS A 101       9.418   4.127  32.717  1.00  1.40           H  
ATOM   1584 1HB  LYS A 101       7.783   2.555  33.514  1.00  1.40           H  
ATOM   1585 2HB  LYS A 101       8.959   1.690  32.532  1.00  1.40           H  
ATOM   1586 1HG  LYS A 101      10.073   0.883  34.597  1.00  1.40           H  
ATOM   1587 2HG  LYS A 101       8.844   1.715  35.562  1.00  1.40           H  
ATOM   1588 1HD  LYS A 101       7.072   0.351  34.533  1.00  1.40           H  
ATOM   1589 2HD  LYS A 101       8.262  -0.423  33.474  1.00  1.40           H  
ATOM   1590 1HE  LYS A 101       9.436  -1.259  35.441  1.00  1.40           H  
ATOM   1591 2HE  LYS A 101       8.189  -0.615  36.496  1.00  1.40           H  
ATOM   1592 1HZ  LYS A 101       7.823  -2.968  36.001  1.00  1.40           H  
ATOM   1593 2HZ  LYS A 101       6.587  -2.043  35.371  1.00  1.40           H  
ATOM   1594 3HZ  LYS A 101       7.750  -2.642  34.384  1.00  1.40           H  
ATOM   1595  N   GLY A 102      10.682   4.239  35.591  1.00  1.69           N  
ATOM   1596  CA  GLY A 102      10.697   4.840  36.918  1.00  1.69           C  
ATOM   1597  C   GLY A 102      11.982   4.452  37.624  1.00  1.69           C  
ATOM   1598  O   GLY A 102      12.902   3.921  36.996  1.00  1.69           O  
ATOM   1599  H   GLY A 102      11.533   3.847  35.219  1.00  1.69           H  
ATOM   1600 1HA  GLY A 102      10.626   5.924  36.835  1.00  1.69           H  
ATOM   1601 2HA  GLY A 102       9.838   4.493  37.491  1.00  1.69           H  
ATOM   1602  N   VAL A 103      12.073   4.713  38.922  1.00  1.98           N  
ATOM   1603  CA  VAL A 103      13.311   4.368  39.597  1.00  1.98           C  
ATOM   1604  C   VAL A 103      13.319   2.904  39.984  1.00  1.98           C  
ATOM   1605  O   VAL A 103      12.530   2.453  40.814  1.00  1.98           O  
ATOM   1606  CB  VAL A 103      13.516   5.221  40.854  1.00  1.98           C  
ATOM   1607  CG1 VAL A 103      14.801   4.783  41.559  1.00  1.98           C  
ATOM   1608  CG2 VAL A 103      13.582   6.688  40.462  1.00  1.98           C  
ATOM   1609  H   VAL A 103      11.307   5.140  39.423  1.00  1.98           H  
ATOM   1610  HA  VAL A 103      14.143   4.555  38.918  1.00  1.98           H  
ATOM   1611  HB  VAL A 103      12.687   5.059  41.543  1.00  1.98           H  
ATOM   1612 1HG1 VAL A 103      14.944   5.380  42.458  1.00  1.98           H  
ATOM   1613 2HG1 VAL A 103      14.726   3.728  41.831  1.00  1.98           H  
ATOM   1614 3HG1 VAL A 103      15.648   4.925  40.890  1.00  1.98           H  
ATOM   1615 1HG2 VAL A 103      13.726   7.297  41.355  1.00  1.98           H  
ATOM   1616 2HG2 VAL A 103      14.417   6.842  39.778  1.00  1.98           H  
ATOM   1617 3HG2 VAL A 103      12.653   6.976  39.972  1.00  1.98           H  
ATOM   1618  N   VAL A 104      14.218   2.177  39.346  1.00  2.20           N  
ATOM   1619  CA  VAL A 104      14.377   0.743  39.519  1.00  2.20           C  
ATOM   1620  C   VAL A 104      15.808   0.398  39.940  1.00  2.20           C  
ATOM   1621  O   VAL A 104      16.026  -0.421  40.828  1.00  2.20           O  
ATOM   1622  CB  VAL A 104      13.982   0.001  38.230  1.00  2.20           C  
ATOM   1623  CG1 VAL A 104      14.226  -1.463  38.393  1.00  2.20           C  
ATOM   1624  CG2 VAL A 104      12.485   0.252  37.923  1.00  2.20           C  
ATOM   1625  H   VAL A 104      14.799   2.661  38.682  1.00  2.20           H  
ATOM   1626  HA  VAL A 104      13.702   0.417  40.310  1.00  2.20           H  
ATOM   1627  HB  VAL A 104      14.603   0.343  37.412  1.00  2.20           H  
ATOM   1628 1HG1 VAL A 104      13.966  -1.987  37.466  1.00  2.20           H  
ATOM   1629 2HG1 VAL A 104      15.258  -1.613  38.611  1.00  2.20           H  
ATOM   1630 3HG1 VAL A 104      13.621  -1.847  39.212  1.00  2.20           H  
ATOM   1631 1HG2 VAL A 104      12.196  -0.288  37.022  1.00  2.20           H  
ATOM   1632 2HG2 VAL A 104      11.883  -0.108  38.758  1.00  2.20           H  
ATOM   1633 3HG2 VAL A 104      12.305   1.315  37.781  1.00  2.20           H  
ATOM   1634  N   ALA A 105      16.782   1.012  39.250  1.00  2.30           N  
ATOM   1635  CA  ALA A 105      18.226   0.767  39.408  1.00  2.30           C  
ATOM   1636  C   ALA A 105      18.615  -0.677  39.083  1.00  2.30           C  
ATOM   1637  O   ALA A 105      19.566  -1.224  39.640  1.00  2.30           O  
ATOM   1638  CB  ALA A 105      18.667   1.106  40.824  1.00  2.30           C  
ATOM   1639  H   ALA A 105      16.504   1.685  38.557  1.00  2.30           H  
ATOM   1640  HA  ALA A 105      18.750   1.419  38.710  1.00  2.30           H  
ATOM   1641 1HB  ALA A 105      19.743   0.959  40.908  1.00  2.30           H  
ATOM   1642 2HB  ALA A 105      18.426   2.145  41.042  1.00  2.30           H  
ATOM   1643 3HB  ALA A 105      18.169   0.465  41.543  1.00  2.30           H  
ATOM   1644  N   ASP A 106      17.889  -1.255  38.141  1.00  2.24           N  
ATOM   1645  CA  ASP A 106      18.092  -2.602  37.635  1.00  2.24           C  
ATOM   1646  C   ASP A 106      17.543  -2.602  36.209  1.00  2.24           C  
ATOM   1647  O   ASP A 106      16.480  -2.044  35.992  1.00  2.24           O  
ATOM   1648  CB  ASP A 106      17.345  -3.642  38.495  1.00  2.24           C  
ATOM   1649  CG  ASP A 106      17.728  -5.116  38.247  1.00  2.24           C  
ATOM   1650  OD1 ASP A 106      17.511  -5.621  37.155  1.00  2.24           O  
ATOM   1651  OD2 ASP A 106      18.214  -5.746  39.167  1.00  2.24           O  
ATOM   1652  H   ASP A 106      17.128  -0.717  37.758  1.00  2.24           H  
ATOM   1653  HA  ASP A 106      19.156  -2.811  37.655  1.00  2.24           H  
ATOM   1654 1HB  ASP A 106      17.497  -3.412  39.554  1.00  2.24           H  
ATOM   1655 2HB  ASP A 106      16.283  -3.567  38.300  1.00  2.24           H  
ATOM   1656  N   PRO A 107      18.247  -3.131  35.196  1.00  2.05           N  
ATOM   1657  CA  PRO A 107      17.775  -3.201  33.818  1.00  2.05           C  
ATOM   1658  C   PRO A 107      16.503  -4.061  33.670  1.00  2.05           C  
ATOM   1659  O   PRO A 107      15.765  -3.951  32.678  1.00  2.05           O  
ATOM   1660  CB  PRO A 107      18.972  -3.822  33.096  1.00  2.05           C  
ATOM   1661  CG  PRO A 107      19.759  -4.551  34.168  1.00  2.05           C  
ATOM   1662  CD  PRO A 107      19.583  -3.724  35.416  1.00  2.05           C  
ATOM   1663  HA  PRO A 107      17.595  -2.184  33.450  1.00  2.05           H  
ATOM   1664 1HB  PRO A 107      18.604  -4.497  32.347  1.00  2.05           H  
ATOM   1665 2HB  PRO A 107      19.551  -3.038  32.574  1.00  2.05           H  
ATOM   1666 1HG  PRO A 107      19.365  -5.574  34.294  1.00  2.05           H  
ATOM   1667 2HG  PRO A 107      20.812  -4.651  33.864  1.00  2.05           H  
ATOM   1668 1HD  PRO A 107      19.590  -4.416  36.265  1.00  2.05           H  
ATOM   1669 2HD  PRO A 107      20.352  -2.942  35.497  1.00  2.05           H  
ATOM   1670  N   ARG A 108      16.252  -4.947  34.634  1.00  1.77           N  
ATOM   1671  CA  ARG A 108      15.077  -5.784  34.553  1.00  1.77           C  
ATOM   1672  C   ARG A 108      13.899  -4.917  34.923  1.00  1.77           C  
ATOM   1673  O   ARG A 108      14.067  -3.867  35.524  1.00  1.77           O  
ATOM   1674  CB  ARG A 108      15.209  -6.999  35.453  1.00  1.77           C  
ATOM   1675  CG  ARG A 108      16.311  -7.964  35.004  1.00  1.77           C  
ATOM   1676  CD  ARG A 108      16.549  -9.060  35.978  1.00  1.77           C  
ATOM   1677  NE  ARG A 108      17.156  -8.550  37.191  1.00  1.77           N  
ATOM   1678  CZ  ARG A 108      17.455  -9.281  38.285  1.00  1.77           C  
ATOM   1679  NH1 ARG A 108      17.201 -10.582  38.315  1.00  1.77           N  
ATOM   1680  NH2 ARG A 108      18.007  -8.684  39.326  1.00  1.77           N  
ATOM   1681  H   ARG A 108      16.852  -5.052  35.463  1.00  1.77           H  
ATOM   1682  HA  ARG A 108      14.953  -6.128  33.527  1.00  1.77           H  
ATOM   1683 1HB  ARG A 108      15.425  -6.681  36.470  1.00  1.77           H  
ATOM   1684 2HB  ARG A 108      14.269  -7.546  35.473  1.00  1.77           H  
ATOM   1685 1HG  ARG A 108      16.047  -8.401  34.042  1.00  1.77           H  
ATOM   1686 2HG  ARG A 108      17.243  -7.400  34.905  1.00  1.77           H  
ATOM   1687 1HD  ARG A 108      15.603  -9.530  36.240  1.00  1.77           H  
ATOM   1688 2HD  ARG A 108      17.219  -9.800  35.544  1.00  1.77           H  
ATOM   1689  HE  ARG A 108      17.375  -7.534  37.218  1.00  1.77           H  
ATOM   1690 1HH1 ARG A 108      16.780 -11.033  37.515  1.00  1.77           H  
ATOM   1691 2HH1 ARG A 108      17.429 -11.121  39.137  1.00  1.77           H  
ATOM   1692 1HH2 ARG A 108      18.192  -7.658  39.285  1.00  1.77           H  
ATOM   1693 2HH2 ARG A 108      18.239  -9.205  40.150  1.00  1.77           H  
ATOM   1694  N   ASP A 109      12.705  -5.325  34.525  1.00  1.49           N  
ATOM   1695  CA  ASP A 109      11.484  -4.551  34.761  1.00  1.49           C  
ATOM   1696  C   ASP A 109      11.344  -3.397  33.751  1.00  1.49           C  
ATOM   1697  O   ASP A 109      10.323  -2.709  33.742  1.00  1.49           O  
ATOM   1698  CB  ASP A 109      11.440  -4.001  36.216  1.00  1.49           C  
ATOM   1699  CG  ASP A 109      10.020  -3.672  36.775  1.00  1.49           C  
ATOM   1700  OD1 ASP A 109       9.043  -4.291  36.397  1.00  1.49           O  
ATOM   1701  OD2 ASP A 109       9.919  -2.761  37.561  1.00  1.49           O  
ATOM   1702  H   ASP A 109      12.628  -6.201  34.029  1.00  1.49           H  
ATOM   1703  HA  ASP A 109      10.630  -5.216  34.628  1.00  1.49           H  
ATOM   1704 1HB  ASP A 109      11.930  -4.698  36.895  1.00  1.49           H  
ATOM   1705 2HB  ASP A 109      11.994  -3.060  36.259  1.00  1.49           H  
ATOM   1706  N   PHE A 110      12.297  -3.235  32.823  1.00  1.25           N  
ATOM   1707  CA  PHE A 110      12.101  -2.249  31.771  1.00  1.25           C  
ATOM   1708  C   PHE A 110      11.478  -2.993  30.609  1.00  1.25           C  
ATOM   1709  O   PHE A 110      11.829  -4.145  30.371  1.00  1.25           O  
ATOM   1710  CB  PHE A 110      13.421  -1.613  31.352  1.00  1.25           C  
ATOM   1711  CG  PHE A 110      14.029  -0.804  32.448  1.00  1.25           C  
ATOM   1712  CD1 PHE A 110      13.251  -0.352  33.505  1.00  1.25           C  
ATOM   1713  CD2 PHE A 110      15.371  -0.492  32.434  1.00  1.25           C  
ATOM   1714  CE1 PHE A 110      13.813   0.385  34.514  1.00  1.25           C  
ATOM   1715  CE2 PHE A 110      15.928   0.245  33.448  1.00  1.25           C  
ATOM   1716  CZ  PHE A 110      15.152   0.682  34.488  1.00  1.25           C  
ATOM   1717  H   PHE A 110      13.178  -3.756  32.849  1.00  1.25           H  
ATOM   1718  HA  PHE A 110      11.415  -1.472  32.108  1.00  1.25           H  
ATOM   1719 1HB  PHE A 110      14.132  -2.389  31.064  1.00  1.25           H  
ATOM   1720 2HB  PHE A 110      13.267  -0.967  30.481  1.00  1.25           H  
ATOM   1721  HD1 PHE A 110      12.189  -0.589  33.528  1.00  1.25           H  
ATOM   1722  HD2 PHE A 110      15.992  -0.845  31.608  1.00  1.25           H  
ATOM   1723  HE1 PHE A 110      13.202   0.737  35.324  1.00  1.25           H  
ATOM   1724  HE2 PHE A 110      16.986   0.478  33.428  1.00  1.25           H  
ATOM   1725  HZ  PHE A 110      15.598   1.264  35.287  1.00  1.25           H  
ATOM   1726  N   LYS A 111      10.519  -2.381  29.917  1.00  1.05           N  
ATOM   1727  CA  LYS A 111       9.915  -3.051  28.769  1.00  1.05           C  
ATOM   1728  C   LYS A 111      10.761  -2.870  27.507  1.00  1.05           C  
ATOM   1729  O   LYS A 111      10.957  -1.730  27.082  1.00  1.05           O  
ATOM   1730  CB  LYS A 111       8.520  -2.511  28.489  1.00  1.05           C  
ATOM   1731  CG  LYS A 111       7.831  -3.217  27.325  1.00  1.05           C  
ATOM   1732  CD  LYS A 111       6.427  -2.688  27.076  1.00  1.05           C  
ATOM   1733  CE  LYS A 111       5.806  -3.357  25.853  1.00  1.05           C  
ATOM   1734  NZ  LYS A 111       4.431  -2.851  25.578  1.00  1.05           N  
ATOM   1735  H   LYS A 111      10.241  -1.442  30.163  1.00  1.05           H  
ATOM   1736  HA  LYS A 111       9.797  -4.095  29.017  1.00  1.05           H  
ATOM   1737 1HB  LYS A 111       7.895  -2.626  29.376  1.00  1.05           H  
ATOM   1738 2HB  LYS A 111       8.575  -1.448  28.256  1.00  1.05           H  
ATOM   1739 1HG  LYS A 111       8.424  -3.073  26.419  1.00  1.05           H  
ATOM   1740 2HG  LYS A 111       7.780  -4.285  27.529  1.00  1.05           H  
ATOM   1741 1HD  LYS A 111       5.802  -2.881  27.948  1.00  1.05           H  
ATOM   1742 2HD  LYS A 111       6.471  -1.613  26.908  1.00  1.05           H  
ATOM   1743 1HE  LYS A 111       6.437  -3.159  24.983  1.00  1.05           H  
ATOM   1744 2HE  LYS A 111       5.761  -4.433  26.016  1.00  1.05           H  
ATOM   1745 1HZ  LYS A 111       4.061  -3.316  24.757  1.00  1.05           H  
ATOM   1746 2HZ  LYS A 111       3.835  -3.040  26.372  1.00  1.05           H  
ATOM   1747 3HZ  LYS A 111       4.466  -1.855  25.413  1.00  1.05           H  
ATOM   1748  N   PRO A 112      11.267  -3.944  26.878  1.00  0.91           N  
ATOM   1749  CA  PRO A 112      12.052  -3.881  25.674  1.00  0.91           C  
ATOM   1750  C   PRO A 112      11.281  -3.284  24.519  1.00  0.91           C  
ATOM   1751  O   PRO A 112      10.065  -3.452  24.416  1.00  0.91           O  
ATOM   1752  CB  PRO A 112      12.410  -5.352  25.398  1.00  0.91           C  
ATOM   1753  CG  PRO A 112      12.294  -6.012  26.741  1.00  0.91           C  
ATOM   1754  CD  PRO A 112      11.143  -5.315  27.418  1.00  0.91           C  
ATOM   1755  HA  PRO A 112      12.932  -3.282  25.895  1.00  0.91           H  
ATOM   1756 1HB  PRO A 112      11.725  -5.777  24.646  1.00  0.91           H  
ATOM   1757 2HB  PRO A 112      13.423  -5.415  24.975  1.00  0.91           H  
ATOM   1758 1HG  PRO A 112      12.126  -7.069  26.637  1.00  0.91           H  
ATOM   1759 2HG  PRO A 112      13.234  -5.889  27.298  1.00  0.91           H  
ATOM   1760 1HD  PRO A 112      10.181  -5.766  27.133  1.00  0.91           H  
ATOM   1761 2HD  PRO A 112      11.347  -5.390  28.472  1.00  0.91           H  
ATOM   1762  N   THR A 113      12.010  -2.635  23.633  1.00  0.81           N  
ATOM   1763  CA  THR A 113      11.453  -2.123  22.389  1.00  0.81           C  
ATOM   1764  C   THR A 113      11.934  -2.952  21.238  1.00  0.81           C  
ATOM   1765  O   THR A 113      13.110  -3.290  21.141  1.00  0.81           O  
ATOM   1766  CB  THR A 113      11.715  -0.616  22.171  1.00  0.81           C  
ATOM   1767  OG1 THR A 113      10.991   0.130  23.161  1.00  0.81           O  
ATOM   1768  CG2 THR A 113      11.361  -0.160  20.753  1.00  0.81           C  
ATOM   1769  H   THR A 113      13.011  -2.555  23.819  1.00  0.81           H  
ATOM   1770  HA  THR A 113      10.372  -2.240  22.433  1.00  0.81           H  
ATOM   1771  HB  THR A 113      12.775  -0.429  22.326  1.00  0.81           H  
ATOM   1772  HG1 THR A 113      11.298  -0.124  24.037  1.00  0.81           H  
ATOM   1773 1HG2 THR A 113      11.587   0.901  20.646  1.00  0.81           H  
ATOM   1774 2HG2 THR A 113      11.958  -0.727  20.055  1.00  0.81           H  
ATOM   1775 3HG2 THR A 113      10.324  -0.324  20.543  1.00  0.81           H  
ATOM   1776  N   CYS A 114      10.988  -3.336  20.404  1.00  0.75           N  
ATOM   1777  CA  CYS A 114      11.269  -4.176  19.256  1.00  0.75           C  
ATOM   1778  C   CYS A 114      10.930  -3.480  17.960  1.00  0.75           C  
ATOM   1779  O   CYS A 114       9.768  -3.103  17.737  1.00  0.75           O  
ATOM   1780  CB  CYS A 114      10.434  -5.435  19.337  1.00  0.75           C  
ATOM   1781  SG  CYS A 114      10.721  -6.477  20.800  1.00  0.75           S  
ATOM   1782  H   CYS A 114      10.039  -3.004  20.576  1.00  0.75           H  
ATOM   1783  HA  CYS A 114      12.326  -4.431  19.250  1.00  0.75           H  
ATOM   1784 1HB  CYS A 114       9.377  -5.148  19.353  1.00  0.75           H  
ATOM   1785 2HB  CYS A 114      10.595  -6.025  18.469  1.00  0.75           H  
ATOM   1786  HG  CYS A 114       9.428  -6.880  20.867  1.00  0.75           H  
ATOM   1787  N   ILE A 115      11.930  -3.305  17.092  1.00  0.72           N  
ATOM   1788  CA  ILE A 115      11.623  -2.648  15.839  1.00  0.72           C  
ATOM   1789  C   ILE A 115      11.993  -3.507  14.629  1.00  0.72           C  
ATOM   1790  O   ILE A 115      13.076  -4.091  14.593  1.00  0.72           O  
ATOM   1791  CB  ILE A 115      12.383  -1.306  15.778  1.00  0.72           C  
ATOM   1792  CG1 ILE A 115      13.873  -1.504  15.783  1.00  0.72           C  
ATOM   1793  CG2 ILE A 115      12.062  -0.501  17.013  1.00  0.72           C  
ATOM   1794  CD1 ILE A 115      14.668  -0.213  15.566  1.00  0.72           C  
ATOM   1795  H   ILE A 115      12.875  -3.612  17.320  1.00  0.72           H  
ATOM   1796  HA  ILE A 115      10.569  -2.449  15.815  1.00  0.72           H  
ATOM   1797  HB  ILE A 115      12.080  -0.774  14.893  1.00  0.72           H  
ATOM   1798 1HG1 ILE A 115      14.151  -1.923  16.748  1.00  0.72           H  
ATOM   1799 2HG1 ILE A 115      14.141  -2.215  15.002  1.00  0.72           H  
ATOM   1800 1HG2 ILE A 115      12.576   0.457  16.978  1.00  0.72           H  
ATOM   1801 2HG2 ILE A 115      11.020  -0.350  17.079  1.00  0.72           H  
ATOM   1802 3HG2 ILE A 115      12.395  -1.053  17.877  1.00  0.72           H  
ATOM   1803 1HD1 ILE A 115      15.724  -0.419  15.596  1.00  0.72           H  
ATOM   1804 2HD1 ILE A 115      14.422   0.213  14.604  1.00  0.72           H  
ATOM   1805 3HD1 ILE A 115      14.422   0.498  16.353  1.00  0.72           H  
ATOM   1806  N   VAL A 116      11.155  -3.475  13.582  1.00  0.71           N  
ATOM   1807  CA  VAL A 116      11.428  -4.207  12.326  1.00  0.71           C  
ATOM   1808  C   VAL A 116      11.419  -3.212  11.177  1.00  0.71           C  
ATOM   1809  O   VAL A 116      10.426  -2.516  10.959  1.00  0.71           O  
ATOM   1810  CB  VAL A 116      10.368  -5.304  11.998  1.00  0.71           C  
ATOM   1811  CG1 VAL A 116      10.713  -5.994  10.679  1.00  0.71           C  
ATOM   1812  CG2 VAL A 116      10.234  -6.341  13.087  1.00  0.71           C  
ATOM   1813  H   VAL A 116      10.286  -2.952  13.695  1.00  0.71           H  
ATOM   1814  HA  VAL A 116      12.409  -4.671  12.388  1.00  0.71           H  
ATOM   1815  HB  VAL A 116       9.431  -4.824  11.858  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 116       9.942  -6.720  10.458  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 116      10.763  -5.261   9.874  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 116      11.679  -6.498  10.772  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 116       9.464  -7.058  12.808  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 116      11.161  -6.851  13.179  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 116       9.962  -5.868  14.029  1.00  0.71           H  
ATOM   1822  N   TRP A 117      12.499  -3.160  10.416  1.00  0.72           N  
ATOM   1823  CA  TRP A 117      12.597  -2.174   9.345  1.00  0.72           C  
ATOM   1824  C   TRP A 117      13.122  -2.735   8.056  1.00  0.72           C  
ATOM   1825  O   TRP A 117      14.114  -3.461   8.023  1.00  0.72           O  
ATOM   1826  CB  TRP A 117      13.463  -1.012   9.791  1.00  0.72           C  
ATOM   1827  CG  TRP A 117      13.647   0.036   8.762  1.00  0.72           C  
ATOM   1828  CD1 TRP A 117      12.694   0.840   8.224  1.00  0.72           C  
ATOM   1829  CD2 TRP A 117      14.891   0.448   8.173  1.00  0.72           C  
ATOM   1830  NE1 TRP A 117      13.254   1.698   7.341  1.00  0.72           N  
ATOM   1831  CE2 TRP A 117      14.599   1.484   7.301  1.00  0.72           C  
ATOM   1832  CE3 TRP A 117      16.214   0.029   8.324  1.00  0.72           C  
ATOM   1833  CZ2 TRP A 117      15.581   2.125   6.569  1.00  0.72           C  
ATOM   1834  CZ3 TRP A 117      17.203   0.668   7.594  1.00  0.72           C  
ATOM   1835  CH2 TRP A 117      16.894   1.693   6.738  1.00  0.72           C  
ATOM   1836  H   TRP A 117      13.280  -3.781  10.626  1.00  0.72           H  
ATOM   1837  HA  TRP A 117      11.598  -1.786   9.146  1.00  0.72           H  
ATOM   1838 1HB  TRP A 117      13.048  -0.569  10.663  1.00  0.72           H  
ATOM   1839 2HB  TRP A 117      14.447  -1.391  10.064  1.00  0.72           H  
ATOM   1840  HD1 TRP A 117      11.639   0.797   8.455  1.00  0.72           H  
ATOM   1841  HE1 TRP A 117      12.759   2.386   6.805  1.00  0.72           H  
ATOM   1842  HE3 TRP A 117      16.461  -0.784   9.004  1.00  0.72           H  
ATOM   1843  HZ2 TRP A 117      15.352   2.940   5.882  1.00  0.72           H  
ATOM   1844  HZ3 TRP A 117      18.234   0.336   7.718  1.00  0.72           H  
ATOM   1845  HH2 TRP A 117      17.694   2.176   6.177  1.00  0.72           H  
ATOM   1846  N   VAL A 118      12.417  -2.421   6.984  1.00  0.75           N  
ATOM   1847  CA  VAL A 118      12.765  -2.942   5.682  1.00  0.75           C  
ATOM   1848  C   VAL A 118      13.146  -1.819   4.724  1.00  0.75           C  
ATOM   1849  O   VAL A 118      12.453  -0.803   4.638  1.00  0.75           O  
ATOM   1850  CB  VAL A 118      11.589  -3.739   5.129  1.00  0.75           C  
ATOM   1851  CG1 VAL A 118      11.943  -4.307   3.805  1.00  0.75           C  
ATOM   1852  CG2 VAL A 118      11.187  -4.819   6.149  1.00  0.75           C  
ATOM   1853  H   VAL A 118      11.616  -1.807   7.080  1.00  0.75           H  
ATOM   1854  HA  VAL A 118      13.618  -3.608   5.786  1.00  0.75           H  
ATOM   1855  HB  VAL A 118      10.756  -3.080   4.973  1.00  0.75           H  
ATOM   1856 1HG1 VAL A 118      11.120  -4.857   3.411  1.00  0.75           H  
ATOM   1857 2HG1 VAL A 118      12.201  -3.524   3.130  1.00  0.75           H  
ATOM   1858 3HG1 VAL A 118      12.783  -4.962   3.920  1.00  0.75           H  
ATOM   1859 1HG2 VAL A 118      10.342  -5.382   5.776  1.00  0.75           H  
ATOM   1860 2HG2 VAL A 118      12.000  -5.466   6.314  1.00  0.75           H  
ATOM   1861 3HG2 VAL A 118      10.916  -4.355   7.090  1.00  0.75           H  
ATOM   1862  N   ALA A 119      14.239  -2.018   3.997  1.00  0.80           N  
ATOM   1863  CA  ALA A 119      14.723  -1.001   3.076  1.00  0.80           C  
ATOM   1864  C   ALA A 119      15.273  -1.645   1.807  1.00  0.80           C  
ATOM   1865  O   ALA A 119      15.689  -2.798   1.853  1.00  0.80           O  
ATOM   1866  CB  ALA A 119      15.802  -0.200   3.777  1.00  0.80           C  
ATOM   1867  H   ALA A 119      14.768  -2.880   4.144  1.00  0.80           H  
ATOM   1868  HA  ALA A 119      13.889  -0.357   2.825  1.00  0.80           H  
ATOM   1869 1HB  ALA A 119      16.181   0.591   3.147  1.00  0.80           H  
ATOM   1870 2HB  ALA A 119      15.367   0.224   4.659  1.00  0.80           H  
ATOM   1871 3HB  ALA A 119      16.624  -0.860   4.054  1.00  0.80           H  
ATOM   1872  N   PRO A 120      15.328  -0.941   0.659  1.00  0.86           N  
ATOM   1873  CA  PRO A 120      15.825  -1.491  -0.583  1.00  0.86           C  
ATOM   1874  C   PRO A 120      17.165  -2.109  -0.298  1.00  0.86           C  
ATOM   1875  O   PRO A 120      17.992  -1.523   0.395  1.00  0.86           O  
ATOM   1876  CB  PRO A 120      15.949  -0.250  -1.464  1.00  0.86           C  
ATOM   1877  CG  PRO A 120      14.863   0.674  -0.947  1.00  0.86           C  
ATOM   1878  CD  PRO A 120      14.872   0.470   0.558  1.00  0.86           C  
ATOM   1879  HA  PRO A 120      15.116  -2.229  -0.985  1.00  0.86           H  
ATOM   1880 1HB  PRO A 120      16.963   0.173  -1.375  1.00  0.86           H  
ATOM   1881 2HB  PRO A 120      15.810  -0.531  -2.519  1.00  0.86           H  
ATOM   1882 1HG  PRO A 120      15.084   1.714  -1.236  1.00  0.86           H  
ATOM   1883 2HG  PRO A 120      13.906   0.421  -1.409  1.00  0.86           H  
ATOM   1884 1HD  PRO A 120      15.586   1.152   1.025  1.00  0.86           H  
ATOM   1885 2HD  PRO A 120      13.853   0.610   0.921  1.00  0.86           H  
ATOM   1886  N   TYR A 121      17.381  -3.293  -0.834  1.00  0.93           N  
ATOM   1887  CA  TYR A 121      18.613  -4.012  -0.552  1.00  0.93           C  
ATOM   1888  C   TYR A 121      19.825  -3.202  -0.960  1.00  0.93           C  
ATOM   1889  O   TYR A 121      19.922  -2.753  -2.105  1.00  0.93           O  
ATOM   1890  CB  TYR A 121      18.626  -5.345  -1.287  1.00  0.93           C  
ATOM   1891  CG  TYR A 121      19.793  -6.233  -0.992  1.00  0.93           C  
ATOM   1892  CD1 TYR A 121      19.665  -7.273  -0.088  1.00  0.93           C  
ATOM   1893  CD2 TYR A 121      20.990  -6.023  -1.605  1.00  0.93           C  
ATOM   1894  CE1 TYR A 121      20.748  -8.106   0.148  1.00  0.93           C  
ATOM   1895  CE2 TYR A 121      22.039  -6.853  -1.344  1.00  0.93           C  
ATOM   1896  CZ  TYR A 121      21.922  -7.881  -0.504  1.00  0.93           C  
ATOM   1897  OH  TYR A 121      22.986  -8.711  -0.312  1.00  0.93           O  
ATOM   1898  H   TYR A 121      16.645  -3.732  -1.393  1.00  0.93           H  
ATOM   1899  HA  TYR A 121      18.674  -4.193   0.521  1.00  0.93           H  
ATOM   1900 1HB  TYR A 121      17.731  -5.897  -1.048  1.00  0.93           H  
ATOM   1901 2HB  TYR A 121      18.604  -5.165  -2.363  1.00  0.93           H  
ATOM   1902  HD1 TYR A 121      18.714  -7.444   0.416  1.00  0.93           H  
ATOM   1903  HD2 TYR A 121      21.103  -5.197  -2.300  1.00  0.93           H  
ATOM   1904  HE1 TYR A 121      20.673  -8.938   0.834  1.00  0.93           H  
ATOM   1905  HE2 TYR A 121      22.963  -6.697  -1.809  1.00  0.93           H  
ATOM   1906  HH  TYR A 121      22.863  -9.224   0.505  1.00  0.93           H  
ATOM   1907  N   ILE A 122      20.754  -3.029  -0.030  1.00  1.01           N  
ATOM   1908  CA  ILE A 122      21.972  -2.297  -0.316  1.00  1.01           C  
ATOM   1909  C   ILE A 122      23.132  -3.271  -0.376  1.00  1.01           C  
ATOM   1910  O   ILE A 122      23.352  -4.032   0.564  1.00  1.01           O  
ATOM   1911  CB  ILE A 122      22.261  -1.231   0.760  1.00  1.01           C  
ATOM   1912  CG1 ILE A 122      21.051  -0.295   0.926  1.00  1.01           C  
ATOM   1913  CG2 ILE A 122      23.508  -0.438   0.398  1.00  1.01           C  
ATOM   1914  CD1 ILE A 122      20.649   0.448  -0.336  1.00  1.01           C  
ATOM   1915  H   ILE A 122      20.599  -3.412   0.893  1.00  1.01           H  
ATOM   1916  HA  ILE A 122      21.880  -1.807  -1.284  1.00  1.01           H  
ATOM   1917  HB  ILE A 122      22.420  -1.728   1.716  1.00  1.01           H  
ATOM   1918 1HG1 ILE A 122      20.204  -0.885   1.265  1.00  1.01           H  
ATOM   1919 2HG1 ILE A 122      21.283   0.442   1.692  1.00  1.01           H  
ATOM   1920 1HG2 ILE A 122      23.705   0.299   1.174  1.00  1.01           H  
ATOM   1921 2HG2 ILE A 122      24.363  -1.110   0.313  1.00  1.01           H  
ATOM   1922 3HG2 ILE A 122      23.353   0.070  -0.553  1.00  1.01           H  
ATOM   1923 1HD1 ILE A 122      19.785   1.078  -0.122  1.00  1.01           H  
ATOM   1924 2HD1 ILE A 122      21.477   1.066  -0.677  1.00  1.01           H  
ATOM   1925 3HD1 ILE A 122      20.385  -0.267  -1.113  1.00  1.01           H  
ATOM   1926  N   PHE A 123      23.879  -3.242  -1.467  1.00  1.07           N  
ATOM   1927  CA  PHE A 123      25.014  -4.138  -1.603  1.00  1.07           C  
ATOM   1928  C   PHE A 123      26.282  -3.549  -1.009  1.00  1.07           C  
ATOM   1929  O   PHE A 123      26.559  -2.360  -1.174  1.00  1.07           O  
ATOM   1930  CB  PHE A 123      25.295  -4.481  -3.068  1.00  1.07           C  
ATOM   1931  CG  PHE A 123      24.349  -5.434  -3.724  1.00  1.07           C  
ATOM   1932  CD1 PHE A 123      23.186  -5.000  -4.337  1.00  1.07           C  
ATOM   1933  CD2 PHE A 123      24.647  -6.801  -3.743  1.00  1.07           C  
ATOM   1934  CE1 PHE A 123      22.335  -5.911  -4.948  1.00  1.07           C  
ATOM   1935  CE2 PHE A 123      23.802  -7.704  -4.354  1.00  1.07           C  
ATOM   1936  CZ  PHE A 123      22.644  -7.262  -4.955  1.00  1.07           C  
ATOM   1937  H   PHE A 123      23.650  -2.596  -2.208  1.00  1.07           H  
ATOM   1938  HA  PHE A 123      24.779  -5.057  -1.079  1.00  1.07           H  
ATOM   1939 1HB  PHE A 123      25.319  -3.567  -3.656  1.00  1.07           H  
ATOM   1940 2HB  PHE A 123      26.283  -4.920  -3.129  1.00  1.07           H  
ATOM   1941  HD1 PHE A 123      22.940  -3.937  -4.332  1.00  1.07           H  
ATOM   1942  HD2 PHE A 123      25.564  -7.152  -3.263  1.00  1.07           H  
ATOM   1943  HE1 PHE A 123      21.416  -5.562  -5.423  1.00  1.07           H  
ATOM   1944  HE2 PHE A 123      24.050  -8.760  -4.359  1.00  1.07           H  
ATOM   1945  HZ  PHE A 123      21.971  -7.973  -5.434  1.00  1.07           H  
ATOM   1946  N   LEU A 124      27.103  -4.411  -0.412  1.00  1.12           N  
ATOM   1947  CA  LEU A 124      28.423  -4.014   0.091  1.00  1.12           C  
ATOM   1948  C   LEU A 124      29.385  -3.666  -1.051  1.00  1.12           C  
ATOM   1949  O   LEU A 124      30.380  -2.967  -0.851  1.00  1.12           O  
ATOM   1950  CB  LEU A 124      29.055  -5.117   0.945  1.00  1.12           C  
ATOM   1951  CG  LEU A 124      28.352  -5.425   2.269  1.00  1.12           C  
ATOM   1952  CD1 LEU A 124      29.047  -6.589   2.953  1.00  1.12           C  
ATOM   1953  CD2 LEU A 124      28.352  -4.205   3.156  1.00  1.12           C  
ATOM   1954  H   LEU A 124      26.762  -5.363  -0.268  1.00  1.12           H  
ATOM   1955  HA  LEU A 124      28.297  -3.127   0.710  1.00  1.12           H  
ATOM   1956 1HB  LEU A 124      29.072  -6.032   0.359  1.00  1.12           H  
ATOM   1957 2HB  LEU A 124      30.082  -4.836   1.167  1.00  1.12           H  
ATOM   1958  HG  LEU A 124      27.337  -5.711   2.063  1.00  1.12           H  
ATOM   1959 1HD1 LEU A 124      28.533  -6.821   3.886  1.00  1.12           H  
ATOM   1960 2HD1 LEU A 124      29.029  -7.447   2.306  1.00  1.12           H  
ATOM   1961 3HD1 LEU A 124      30.082  -6.324   3.170  1.00  1.12           H  
ATOM   1962 1HD2 LEU A 124      27.839  -4.437   4.090  1.00  1.12           H  
ATOM   1963 2HD2 LEU A 124      29.380  -3.911   3.370  1.00  1.12           H  
ATOM   1964 3HD2 LEU A 124      27.835  -3.389   2.649  1.00  1.12           H  
ATOM   1965  N   ALA A 125      29.104  -4.193  -2.240  1.00  1.14           N  
ATOM   1966  CA  ALA A 125      29.925  -3.956  -3.418  1.00  1.14           C  
ATOM   1967  C   ALA A 125      29.068  -4.003  -4.685  1.00  1.14           C  
ATOM   1968  O   ALA A 125      28.183  -4.859  -4.794  1.00  1.14           O  
ATOM   1969  CB  ALA A 125      31.029  -5.006  -3.489  1.00  1.14           C  
ATOM   1970  H   ALA A 125      28.276  -4.760  -2.323  1.00  1.14           H  
ATOM   1971  HA  ALA A 125      30.365  -2.963  -3.343  1.00  1.14           H  
ATOM   1972 1HB  ALA A 125      31.644  -4.827  -4.360  1.00  1.14           H  
ATOM   1973 2HB  ALA A 125      31.644  -4.949  -2.591  1.00  1.14           H  
ATOM   1974 3HB  ALA A 125      30.587  -5.991  -3.559  1.00  1.14           H  
ATOM   1975  N   ASP A 126      29.383  -3.101  -5.638  1.00  1.14           N  
ATOM   1976  CA  ASP A 126      28.769  -3.009  -6.974  1.00  1.14           C  
ATOM   1977  C   ASP A 126      28.999  -4.276  -7.747  1.00  1.14           C  
ATOM   1978  O   ASP A 126      29.977  -4.963  -7.492  1.00  1.14           O  
ATOM   1979  CB  ASP A 126      29.343  -1.857  -7.804  1.00  1.14           C  
ATOM   1980  CG  ASP A 126      28.576  -1.642  -9.135  1.00  1.14           C  
ATOM   1981  OD1 ASP A 126      27.583  -0.954  -9.116  1.00  1.14           O  
ATOM   1982  OD2 ASP A 126      28.952  -2.243 -10.138  1.00  1.14           O  
ATOM   1983  H   ASP A 126      30.111  -2.436  -5.419  1.00  1.14           H  
ATOM   1984  HA  ASP A 126      27.694  -2.863  -6.856  1.00  1.14           H  
ATOM   1985 1HB  ASP A 126      29.301  -0.934  -7.225  1.00  1.14           H  
ATOM   1986 2HB  ASP A 126      30.390  -2.055  -8.030  1.00  1.14           H  
ATOM   1987  N   GLU A 127      28.134  -4.577  -8.705  1.00  1.13           N  
ATOM   1988  CA  GLU A 127      28.292  -5.779  -9.510  1.00  1.13           C  
ATOM   1989  C   GLU A 127      29.653  -5.904 -10.183  1.00  1.13           C  
ATOM   1990  O   GLU A 127      30.207  -7.006 -10.229  1.00  1.13           O  
ATOM   1991  CB  GLU A 127      27.213  -5.855 -10.584  1.00  1.13           C  
ATOM   1992  CG  GLU A 127      27.292  -7.117 -11.432  1.00  1.13           C  
ATOM   1993  CD  GLU A 127      26.171  -7.249 -12.439  1.00  1.13           C  
ATOM   1994  OE1 GLU A 127      25.300  -6.410 -12.460  1.00  1.13           O  
ATOM   1995  OE2 GLU A 127      26.205  -8.196 -13.201  1.00  1.13           O  
ATOM   1996  H   GLU A 127      27.364  -3.947  -8.893  1.00  1.13           H  
ATOM   1997  HA  GLU A 127      28.178  -6.637  -8.856  1.00  1.13           H  
ATOM   1998 1HB  GLU A 127      26.230  -5.804 -10.126  1.00  1.13           H  
ATOM   1999 2HB  GLU A 127      27.309  -4.996 -11.250  1.00  1.13           H  
ATOM   2000 1HG  GLU A 127      28.244  -7.111 -11.966  1.00  1.13           H  
ATOM   2001 2HG  GLU A 127      27.288  -7.984 -10.771  1.00  1.13           H  
ATOM   2002  N   GLU A 128      30.219  -4.807 -10.701  1.00  1.09           N  
ATOM   2003  CA  GLU A 128      31.512  -4.971 -11.373  1.00  1.09           C  
ATOM   2004  C   GLU A 128      32.556  -5.452 -10.373  1.00  1.09           C  
ATOM   2005  O   GLU A 128      33.405  -6.296 -10.684  1.00  1.09           O  
ATOM   2006  CB  GLU A 128      31.979  -3.671 -12.034  1.00  1.09           C  
ATOM   2007  CG  GLU A 128      31.155  -3.250 -13.257  1.00  1.09           C  
ATOM   2008  CD  GLU A 128      31.649  -1.969 -13.914  1.00  1.09           C  
ATOM   2009  OE1 GLU A 128      32.549  -1.351 -13.391  1.00  1.09           O  
ATOM   2010  OE2 GLU A 128      31.126  -1.621 -14.950  1.00  1.09           O  
ATOM   2011  H   GLU A 128      29.761  -3.887 -10.613  1.00  1.09           H  
ATOM   2012  HA  GLU A 128      31.405  -5.731 -12.146  1.00  1.09           H  
ATOM   2013 1HB  GLU A 128      31.924  -2.860 -11.305  1.00  1.09           H  
ATOM   2014 2HB  GLU A 128      33.019  -3.770 -12.340  1.00  1.09           H  
ATOM   2015 1HG  GLU A 128      31.176  -4.056 -13.989  1.00  1.09           H  
ATOM   2016 2HG  GLU A 128      30.120  -3.113 -12.938  1.00  1.09           H  
ATOM   2017  N   LYS A 129      32.461  -4.921  -9.162  1.00  1.03           N  
ATOM   2018  CA  LYS A 129      33.355  -5.258  -8.076  1.00  1.03           C  
ATOM   2019  C   LYS A 129      33.018  -6.641  -7.538  1.00  1.03           C  
ATOM   2020  O   LYS A 129      33.902  -7.405  -7.187  1.00  1.03           O  
ATOM   2021  CB  LYS A 129      33.314  -4.187  -6.990  1.00  1.03           C  
ATOM   2022  CG  LYS A 129      34.312  -4.372  -5.873  1.00  1.03           C  
ATOM   2023  CD  LYS A 129      34.333  -3.157  -4.926  1.00  1.03           C  
ATOM   2024  CE  LYS A 129      35.034  -1.967  -5.584  1.00  1.03           C  
ATOM   2025  NZ  LYS A 129      35.127  -0.786  -4.677  1.00  1.03           N  
ATOM   2026  H   LYS A 129      31.717  -4.257  -8.995  1.00  1.03           H  
ATOM   2027  HA  LYS A 129      34.373  -5.295  -8.464  1.00  1.03           H  
ATOM   2028 1HB  LYS A 129      33.493  -3.213  -7.439  1.00  1.03           H  
ATOM   2029 2HB  LYS A 129      32.316  -4.163  -6.554  1.00  1.03           H  
ATOM   2030 1HG  LYS A 129      34.052  -5.270  -5.326  1.00  1.03           H  
ATOM   2031 2HG  LYS A 129      35.308  -4.504  -6.293  1.00  1.03           H  
ATOM   2032 1HD  LYS A 129      33.316  -2.876  -4.656  1.00  1.03           H  
ATOM   2033 2HD  LYS A 129      34.880  -3.405  -4.011  1.00  1.03           H  
ATOM   2034 1HE  LYS A 129      36.043  -2.271  -5.862  1.00  1.03           H  
ATOM   2035 2HE  LYS A 129      34.490  -1.680  -6.482  1.00  1.03           H  
ATOM   2036 1HZ  LYS A 129      35.605  -0.036  -5.139  1.00  1.03           H  
ATOM   2037 2HZ  LYS A 129      34.212  -0.483  -4.411  1.00  1.03           H  
ATOM   2038 3HZ  LYS A 129      35.643  -1.033  -3.827  1.00  1.03           H  
ATOM   2039  N   ARG A 130      31.741  -7.009  -7.477  1.00  0.96           N  
ATOM   2040  CA  ARG A 130      31.426  -8.331  -6.954  1.00  0.96           C  
ATOM   2041  C   ARG A 130      32.050  -9.390  -7.859  1.00  0.96           C  
ATOM   2042  O   ARG A 130      32.558 -10.406  -7.386  1.00  0.96           O  
ATOM   2043  CB  ARG A 130      29.922  -8.602  -6.883  1.00  0.96           C  
ATOM   2044  CG  ARG A 130      29.169  -7.754  -5.871  1.00  0.96           C  
ATOM   2045  CD  ARG A 130      27.807  -8.247  -5.530  1.00  0.96           C  
ATOM   2046  NE  ARG A 130      26.862  -8.295  -6.647  1.00  0.96           N  
ATOM   2047  CZ  ARG A 130      26.087  -7.268  -7.069  1.00  0.96           C  
ATOM   2048  NH1 ARG A 130      26.190  -6.071  -6.529  1.00  0.96           N  
ATOM   2049  NH2 ARG A 130      25.215  -7.471  -8.043  1.00  0.96           N  
ATOM   2050  H   ARG A 130      31.007  -6.372  -7.761  1.00  0.96           H  
ATOM   2051  HA  ARG A 130      31.853  -8.424  -5.960  1.00  0.96           H  
ATOM   2052 1HB  ARG A 130      29.481  -8.424  -7.861  1.00  0.96           H  
ATOM   2053 2HB  ARG A 130      29.753  -9.648  -6.630  1.00  0.96           H  
ATOM   2054 1HG  ARG A 130      29.740  -7.636  -4.979  1.00  0.96           H  
ATOM   2055 2HG  ARG A 130      29.020  -6.790  -6.299  1.00  0.96           H  
ATOM   2056 1HD  ARG A 130      27.883  -9.251  -5.106  1.00  0.96           H  
ATOM   2057 2HD  ARG A 130      27.397  -7.578  -4.776  1.00  0.96           H  
ATOM   2058  HE  ARG A 130      26.737  -9.184  -7.104  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 130      26.890  -5.877  -5.798  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 130      25.600  -5.323  -6.851  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 130      25.133  -8.385  -8.468  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 130      24.632  -6.714  -8.368  1.00  0.96           H  
ATOM   2063  N   ARG A 131      32.014  -9.141  -9.174  1.00  0.89           N  
ATOM   2064  CA  ARG A 131      32.574 -10.057 -10.158  1.00  0.89           C  
ATOM   2065  C   ARG A 131      34.104 -10.131 -10.144  1.00  0.89           C  
ATOM   2066  O   ARG A 131      34.662 -11.211 -10.327  1.00  0.89           O  
ATOM   2067  CB  ARG A 131      32.093  -9.686 -11.547  1.00  0.89           C  
ATOM   2068  CG  ARG A 131      30.612  -9.990 -11.795  1.00  0.89           C  
ATOM   2069  CD  ARG A 131      30.170  -9.619 -13.164  1.00  0.89           C  
ATOM   2070  NE  ARG A 131      28.741  -9.878 -13.364  1.00  0.89           N  
ATOM   2071  CZ  ARG A 131      28.203 -11.057 -13.698  1.00  0.89           C  
ATOM   2072  NH1 ARG A 131      28.950 -12.128 -13.882  1.00  0.89           N  
ATOM   2073  NH2 ARG A 131      26.900 -11.108 -13.835  1.00  0.89           N  
ATOM   2074  H   ARG A 131      31.554  -8.291  -9.503  1.00  0.89           H  
ATOM   2075  HA  ARG A 131      32.191 -11.052  -9.934  1.00  0.89           H  
ATOM   2076 1HB  ARG A 131      32.240  -8.613 -11.701  1.00  0.89           H  
ATOM   2077 2HB  ARG A 131      32.684 -10.211 -12.295  1.00  0.89           H  
ATOM   2078 1HG  ARG A 131      30.434 -11.054 -11.654  1.00  0.89           H  
ATOM   2079 2HG  ARG A 131      30.007  -9.426 -11.083  1.00  0.89           H  
ATOM   2080 1HD  ARG A 131      30.344  -8.552 -13.313  1.00  0.89           H  
ATOM   2081 2HD  ARG A 131      30.730 -10.188 -13.902  1.00  0.89           H  
ATOM   2082  HE  ARG A 131      28.070  -9.107 -13.242  1.00  0.89           H  
ATOM   2083 1HH1 ARG A 131      29.952 -12.070 -13.771  1.00  0.89           H  
ATOM   2084 2HH1 ARG A 131      28.520 -13.006 -14.133  1.00  0.89           H  
ATOM   2085 1HH2 ARG A 131      26.368 -10.237 -13.681  1.00  0.89           H  
ATOM   2086 2HH2 ARG A 131      26.439 -11.967 -14.085  1.00  0.89           H  
ATOM   2087  N   ASN A 132      34.791  -9.001  -9.933  1.00  0.81           N  
ATOM   2088  CA  ASN A 132      36.258  -9.020  -9.908  1.00  0.81           C  
ATOM   2089  C   ASN A 132      36.841  -9.252  -8.503  1.00  0.81           C  
ATOM   2090  O   ASN A 132      37.845  -9.949  -8.345  1.00  0.81           O  
ATOM   2091  CB  ASN A 132      36.802  -7.749 -10.517  1.00  0.81           C  
ATOM   2092  CG  ASN A 132      36.538  -7.680 -11.995  1.00  0.81           C  
ATOM   2093  OD1 ASN A 132      36.498  -8.712 -12.681  1.00  0.81           O  
ATOM   2094  ND2 ASN A 132      36.345  -6.489 -12.501  1.00  0.81           N  
ATOM   2095  H   ASN A 132      34.294  -8.115  -9.834  1.00  0.81           H  
ATOM   2096  HA  ASN A 132      36.594  -9.848 -10.529  1.00  0.81           H  
ATOM   2097 1HB  ASN A 132      36.344  -6.886 -10.027  1.00  0.81           H  
ATOM   2098 2HB  ASN A 132      37.872  -7.699 -10.348  1.00  0.81           H  
ATOM   2099 1HD2 ASN A 132      36.159  -6.384 -13.478  1.00  0.81           H  
ATOM   2100 2HD2 ASN A 132      36.372  -5.683 -11.909  1.00  0.81           H  
ATOM   2101  N   GLY A 133      36.207  -8.689  -7.488  1.00  0.75           N  
ATOM   2102  CA  GLY A 133      36.644  -8.788  -6.107  1.00  0.75           C  
ATOM   2103  C   GLY A 133      36.988  -7.459  -5.451  1.00  0.75           C  
ATOM   2104  O   GLY A 133      37.017  -6.407  -6.098  1.00  0.75           O  
ATOM   2105  H   GLY A 133      35.376  -8.153  -7.660  1.00  0.75           H  
ATOM   2106 1HA  GLY A 133      35.820  -9.217  -5.541  1.00  0.75           H  
ATOM   2107 2HA  GLY A 133      37.470  -9.486  -6.019  1.00  0.75           H  
ATOM   2108  N   ILE A 134      37.276  -7.536  -4.152  1.00  0.71           N  
ATOM   2109  CA  ILE A 134      37.477  -6.375  -3.295  1.00  0.71           C  
ATOM   2110  C   ILE A 134      38.892  -6.283  -2.710  1.00  0.71           C  
ATOM   2111  O   ILE A 134      39.707  -7.213  -2.820  1.00  0.71           O  
ATOM   2112  CB  ILE A 134      36.468  -6.424  -2.115  1.00  0.71           C  
ATOM   2113  CG1 ILE A 134      36.736  -7.623  -1.226  1.00  0.71           C  
ATOM   2114  CG2 ILE A 134      35.033  -6.524  -2.641  1.00  0.71           C  
ATOM   2115  CD1 ILE A 134      35.944  -7.622   0.060  1.00  0.71           C  
ATOM   2116  H   ILE A 134      37.249  -8.461  -3.737  1.00  0.71           H  
ATOM   2117  HA  ILE A 134      37.290  -5.473  -3.880  1.00  0.71           H  
ATOM   2118  HB  ILE A 134      36.573  -5.527  -1.514  1.00  0.71           H  
ATOM   2119 1HG1 ILE A 134      36.488  -8.521  -1.761  1.00  0.71           H  
ATOM   2120 2HG1 ILE A 134      37.796  -7.637  -0.978  1.00  0.71           H  
ATOM   2121 1HG2 ILE A 134      34.340  -6.551  -1.804  1.00  0.71           H  
ATOM   2122 2HG2 ILE A 134      34.827  -5.668  -3.247  1.00  0.71           H  
ATOM   2123 3HG2 ILE A 134      34.918  -7.434  -3.235  1.00  0.71           H  
ATOM   2124 1HD1 ILE A 134      36.189  -8.511   0.642  1.00  0.71           H  
ATOM   2125 2HD1 ILE A 134      36.190  -6.729   0.637  1.00  0.71           H  
ATOM   2126 3HD1 ILE A 134      34.880  -7.628  -0.171  1.00  0.71           H  
ATOM   2127  N   ARG A 135      39.185  -5.136  -2.103  1.00  0.68           N  
ATOM   2128  CA  ARG A 135      40.463  -4.921  -1.434  1.00  0.68           C  
ATOM   2129  C   ARG A 135      40.320  -4.847   0.097  1.00  0.68           C  
ATOM   2130  O   ARG A 135      39.641  -3.960   0.644  1.00  0.68           O  
ATOM   2131  CB  ARG A 135      41.111  -3.665  -1.991  1.00  0.68           C  
ATOM   2132  CG  ARG A 135      41.509  -3.787  -3.463  1.00  0.68           C  
ATOM   2133  CD  ARG A 135      42.065  -2.532  -4.015  1.00  0.68           C  
ATOM   2134  NE  ARG A 135      43.281  -2.122  -3.347  1.00  0.68           N  
ATOM   2135  CZ  ARG A 135      43.345  -1.062  -2.514  1.00  0.68           C  
ATOM   2136  NH1 ARG A 135      42.254  -0.366  -2.298  1.00  0.68           N  
ATOM   2137  NH2 ARG A 135      44.478  -0.720  -1.932  1.00  0.68           N  
ATOM   2138  H   ARG A 135      38.500  -4.372  -2.107  1.00  0.68           H  
ATOM   2139  HA  ARG A 135      41.121  -5.762  -1.663  1.00  0.68           H  
ATOM   2140 1HB  ARG A 135      40.429  -2.817  -1.887  1.00  0.68           H  
ATOM   2141 2HB  ARG A 135      42.014  -3.440  -1.437  1.00  0.68           H  
ATOM   2142 1HG  ARG A 135      42.253  -4.564  -3.580  1.00  0.68           H  
ATOM   2143 2HG  ARG A 135      40.628  -4.049  -4.050  1.00  0.68           H  
ATOM   2144 1HD  ARG A 135      42.299  -2.682  -5.070  1.00  0.68           H  
ATOM   2145 2HD  ARG A 135      41.333  -1.733  -3.915  1.00  0.68           H  
ATOM   2146  HE  ARG A 135      44.135  -2.677  -3.522  1.00  0.68           H  
ATOM   2147 1HH1 ARG A 135      41.392  -0.628  -2.748  1.00  0.68           H  
ATOM   2148 2HH1 ARG A 135      42.259   0.443  -1.674  1.00  0.68           H  
ATOM   2149 1HH2 ARG A 135      45.317  -1.257  -2.104  1.00  0.68           H  
ATOM   2150 2HH2 ARG A 135      44.510   0.088  -1.324  1.00  0.68           H  
ATOM   2151  N   LEU A 136      40.972  -5.786   0.779  1.00  0.66           N  
ATOM   2152  CA  LEU A 136      40.958  -5.850   2.237  1.00  0.66           C  
ATOM   2153  C   LEU A 136      42.276  -5.412   2.828  1.00  0.66           C  
ATOM   2154  O   LEU A 136      43.315  -5.532   2.191  1.00  0.66           O  
ATOM   2155  CB  LEU A 136      40.708  -7.266   2.782  1.00  0.66           C  
ATOM   2156  CG  LEU A 136      39.451  -7.953   2.427  1.00  0.66           C  
ATOM   2157  CD1 LEU A 136      39.471  -9.315   3.041  1.00  0.66           C  
ATOM   2158  CD2 LEU A 136      38.349  -7.189   2.942  1.00  0.66           C  
ATOM   2159  H   LEU A 136      41.527  -6.476   0.267  1.00  0.66           H  
ATOM   2160  HA  LEU A 136      40.180  -5.189   2.603  1.00  0.66           H  
ATOM   2161 1HB  LEU A 136      41.519  -7.895   2.438  1.00  0.66           H  
ATOM   2162 2HB  LEU A 136      40.759  -7.222   3.871  1.00  0.66           H  
ATOM   2163  HG  LEU A 136      39.354  -8.041   1.361  1.00  0.66           H  
ATOM   2164 1HD1 LEU A 136      38.553  -9.822   2.819  1.00  0.66           H  
ATOM   2165 2HD1 LEU A 136      40.312  -9.890   2.665  1.00  0.66           H  
ATOM   2166 3HD1 LEU A 136      39.557  -9.206   4.092  1.00  0.66           H  
ATOM   2167 1HD2 LEU A 136      37.413  -7.689   2.705  1.00  0.66           H  
ATOM   2168 2HD2 LEU A 136      38.450  -7.096   4.029  1.00  0.66           H  
ATOM   2169 3HD2 LEU A 136      38.367  -6.197   2.483  1.00  0.66           H  
ATOM   2170  N   MET A 137      42.242  -4.972   4.068  1.00  0.67           N  
ATOM   2171  CA  MET A 137      43.475  -4.735   4.811  1.00  0.67           C  
ATOM   2172  C   MET A 137      43.387  -5.415   6.159  1.00  0.67           C  
ATOM   2173  O   MET A 137      42.293  -5.774   6.592  1.00  0.67           O  
ATOM   2174  CB  MET A 137      43.766  -3.237   4.917  1.00  0.67           C  
ATOM   2175  CG  MET A 137      42.718  -2.362   5.605  1.00  0.67           C  
ATOM   2176  SD  MET A 137      42.870  -2.332   7.377  1.00  0.67           S  
ATOM   2177  CE  MET A 137      44.375  -1.424   7.555  1.00  0.67           C  
ATOM   2178  H   MET A 137      41.329  -4.782   4.484  1.00  0.67           H  
ATOM   2179  HA  MET A 137      44.303  -5.197   4.279  1.00  0.67           H  
ATOM   2180 1HB  MET A 137      44.697  -3.100   5.464  1.00  0.67           H  
ATOM   2181 2HB  MET A 137      43.927  -2.854   3.940  1.00  0.67           H  
ATOM   2182 1HG  MET A 137      42.805  -1.342   5.241  1.00  0.67           H  
ATOM   2183 2HG  MET A 137      41.720  -2.723   5.346  1.00  0.67           H  
ATOM   2184 1HE  MET A 137      44.614  -1.323   8.615  1.00  0.67           H  
ATOM   2185 2HE  MET A 137      45.182  -1.959   7.055  1.00  0.67           H  
ATOM   2186 3HE  MET A 137      44.258  -0.435   7.114  1.00  0.67           H  
ATOM   2187  N   ILE A 138      44.530  -5.632   6.796  1.00  0.69           N  
ATOM   2188  CA  ILE A 138      44.537  -6.209   8.132  1.00  0.69           C  
ATOM   2189  C   ILE A 138      44.549  -5.066   9.130  1.00  0.69           C  
ATOM   2190  O   ILE A 138      45.453  -4.230   9.104  1.00  0.69           O  
ATOM   2191  CB  ILE A 138      45.772  -7.110   8.360  1.00  0.69           C  
ATOM   2192  CG1 ILE A 138      45.877  -8.236   7.297  1.00  0.69           C  
ATOM   2193  CG2 ILE A 138      45.688  -7.734   9.745  1.00  0.69           C  
ATOM   2194  CD1 ILE A 138      44.708  -9.171   7.270  1.00  0.69           C  
ATOM   2195  H   ILE A 138      45.402  -5.354   6.371  1.00  0.69           H  
ATOM   2196  HA  ILE A 138      43.632  -6.795   8.286  1.00  0.69           H  
ATOM   2197  HB  ILE A 138      46.676  -6.507   8.293  1.00  0.69           H  
ATOM   2198 1HG1 ILE A 138      45.974  -7.781   6.310  1.00  0.69           H  
ATOM   2199 2HG1 ILE A 138      46.771  -8.820   7.497  1.00  0.69           H  
ATOM   2200 1HG2 ILE A 138      46.563  -8.354   9.921  1.00  0.69           H  
ATOM   2201 2HG2 ILE A 138      45.644  -6.944  10.501  1.00  0.69           H  
ATOM   2202 3HG2 ILE A 138      44.787  -8.345   9.814  1.00  0.69           H  
ATOM   2203 1HD1 ILE A 138      44.861  -9.929   6.500  1.00  0.69           H  
ATOM   2204 2HD1 ILE A 138      44.597  -9.660   8.240  1.00  0.69           H  
ATOM   2205 3HD1 ILE A 138      43.824  -8.594   7.044  1.00  0.69           H  
ATOM   2206  N   SER A 139      43.527  -4.996   9.965  1.00  0.74           N  
ATOM   2207  CA  SER A 139      43.407  -3.906  10.922  1.00  0.74           C  
ATOM   2208  C   SER A 139      44.423  -3.991  12.045  1.00  0.74           C  
ATOM   2209  O   SER A 139      44.703  -5.075  12.555  1.00  0.74           O  
ATOM   2210  CB  SER A 139      42.027  -3.882  11.519  1.00  0.74           C  
ATOM   2211  OG  SER A 139      41.930  -2.907  12.518  1.00  0.74           O  
ATOM   2212  H   SER A 139      42.813  -5.726   9.955  1.00  0.74           H  
ATOM   2213  HA  SER A 139      43.571  -2.967  10.391  1.00  0.74           H  
ATOM   2214 1HB  SER A 139      41.307  -3.682  10.739  1.00  0.74           H  
ATOM   2215 2HB  SER A 139      41.795  -4.857  11.939  1.00  0.74           H  
ATOM   2216  HG  SER A 139      42.040  -2.040  12.083  1.00  0.74           H  
ATOM   2217  N   ALA A 140      44.920  -2.837  12.490  1.00  0.82           N  
ATOM   2218  CA  ALA A 140      45.784  -2.791  13.665  1.00  0.82           C  
ATOM   2219  C   ALA A 140      44.965  -2.810  14.974  1.00  0.82           C  
ATOM   2220  O   ALA A 140      45.526  -2.951  16.069  1.00  0.82           O  
ATOM   2221  CB  ALA A 140      46.653  -1.548  13.620  1.00  0.82           C  
ATOM   2222  H   ALA A 140      44.684  -1.964  12.005  1.00  0.82           H  
ATOM   2223  HA  ALA A 140      46.419  -3.675  13.649  1.00  0.82           H  
ATOM   2224 1HB  ALA A 140      47.315  -1.530  14.483  1.00  0.82           H  
ATOM   2225 2HB  ALA A 140      47.245  -1.553  12.704  1.00  0.82           H  
ATOM   2226 3HB  ALA A 140      46.011  -0.664  13.632  1.00  0.82           H  
ATOM   2227  N   THR A 141      43.642  -2.671  14.861  1.00  0.93           N  
ATOM   2228  CA  THR A 141      42.752  -2.629  16.013  1.00  0.93           C  
ATOM   2229  C   THR A 141      42.340  -4.033  16.421  1.00  0.93           C  
ATOM   2230  O   THR A 141      41.858  -4.816  15.604  1.00  0.93           O  
ATOM   2231  CB  THR A 141      41.501  -1.759  15.710  1.00  0.93           C  
ATOM   2232  OG1 THR A 141      41.905  -0.401  15.462  1.00  0.93           O  
ATOM   2233  CG2 THR A 141      40.473  -1.798  16.831  1.00  0.93           C  
ATOM   2234  H   THR A 141      43.224  -2.608  13.939  1.00  0.93           H  
ATOM   2235  HA  THR A 141      43.287  -2.176  16.848  1.00  0.93           H  
ATOM   2236  HB  THR A 141      41.037  -2.133  14.821  1.00  0.93           H  
ATOM   2237  HG1 THR A 141      42.267  -0.330  14.561  1.00  0.93           H  
ATOM   2238 1HG2 THR A 141      39.613  -1.183  16.553  1.00  0.93           H  
ATOM   2239 2HG2 THR A 141      40.150  -2.816  16.965  1.00  0.93           H  
ATOM   2240 3HG2 THR A 141      40.910  -1.417  17.752  1.00  0.93           H  
ATOM   2241  N   ARG A 142      42.537  -4.354  17.701  1.00  1.06           N  
ATOM   2242  CA  ARG A 142      42.186  -5.684  18.184  1.00  1.06           C  
ATOM   2243  C   ARG A 142      40.820  -5.727  18.870  1.00  1.06           C  
ATOM   2244  O   ARG A 142      40.355  -6.780  19.293  1.00  1.06           O  
ATOM   2245  CB  ARG A 142      43.254  -6.231  19.110  1.00  1.06           C  
ATOM   2246  CG  ARG A 142      44.409  -6.974  18.417  1.00  1.06           C  
ATOM   2247  CD  ARG A 142      45.355  -6.070  17.672  1.00  1.06           C  
ATOM   2248  NE  ARG A 142      46.472  -6.829  17.124  1.00  1.06           N  
ATOM   2249  CZ  ARG A 142      47.486  -6.327  16.382  1.00  1.06           C  
ATOM   2250  NH1 ARG A 142      47.548  -5.045  16.078  1.00  1.06           N  
ATOM   2251  NH2 ARG A 142      48.438  -7.142  15.956  1.00  1.06           N  
ATOM   2252  H   ARG A 142      42.951  -3.680  18.329  1.00  1.06           H  
ATOM   2253  HA  ARG A 142      42.149  -6.344  17.323  1.00  1.06           H  
ATOM   2254 1HB  ARG A 142      43.684  -5.418  19.689  1.00  1.06           H  
ATOM   2255 2HB  ARG A 142      42.794  -6.929  19.812  1.00  1.06           H  
ATOM   2256 1HG  ARG A 142      44.979  -7.537  19.155  1.00  1.06           H  
ATOM   2257 2HG  ARG A 142      43.984  -7.672  17.692  1.00  1.06           H  
ATOM   2258 1HD  ARG A 142      44.832  -5.598  16.841  1.00  1.06           H  
ATOM   2259 2HD  ARG A 142      45.749  -5.303  18.336  1.00  1.06           H  
ATOM   2260  HE  ARG A 142      46.488  -7.821  17.320  1.00  1.06           H  
ATOM   2261 1HH1 ARG A 142      46.822  -4.385  16.389  1.00  1.06           H  
ATOM   2262 2HH1 ARG A 142      48.311  -4.699  15.523  1.00  1.06           H  
ATOM   2263 1HH2 ARG A 142      48.402  -8.125  16.186  1.00  1.06           H  
ATOM   2264 2HH2 ARG A 142      49.201  -6.780  15.403  1.00  1.06           H  
ATOM   2265  N   GLY A 143      40.143  -4.598  18.956  1.00  1.22           N  
ATOM   2266  CA  GLY A 143      38.797  -4.587  19.520  1.00  1.22           C  
ATOM   2267  C   GLY A 143      38.738  -5.121  20.942  1.00  1.22           C  
ATOM   2268  O   GLY A 143      39.468  -4.660  21.820  1.00  1.22           O  
ATOM   2269  H   GLY A 143      40.556  -3.747  18.609  1.00  1.22           H  
ATOM   2270 1HA  GLY A 143      38.412  -3.568  19.505  1.00  1.22           H  
ATOM   2271 2HA  GLY A 143      38.141  -5.182  18.887  1.00  1.22           H  
ATOM   2272  N   PHE A 144      37.855  -6.096  21.157  1.00  1.38           N  
ATOM   2273  CA  PHE A 144      37.663  -6.686  22.471  1.00  1.38           C  
ATOM   2274  C   PHE A 144      37.951  -8.187  22.500  1.00  1.38           C  
ATOM   2275  O   PHE A 144      37.760  -8.859  21.489  1.00  1.38           O  
ATOM   2276  CB  PHE A 144      36.207  -6.538  22.887  1.00  1.38           C  
ATOM   2277  CG  PHE A 144      35.732  -5.157  23.039  1.00  1.38           C  
ATOM   2278  CD1 PHE A 144      35.127  -4.508  21.980  1.00  1.38           C  
ATOM   2279  CD2 PHE A 144      35.885  -4.495  24.235  1.00  1.38           C  
ATOM   2280  CE1 PHE A 144      34.668  -3.212  22.116  1.00  1.38           C  
ATOM   2281  CE2 PHE A 144      35.436  -3.202  24.386  1.00  1.38           C  
ATOM   2282  CZ  PHE A 144      34.823  -2.555  23.324  1.00  1.38           C  
ATOM   2283  H   PHE A 144      37.303  -6.429  20.381  1.00  1.38           H  
ATOM   2284  HA  PHE A 144      38.311  -6.155  23.160  1.00  1.38           H  
ATOM   2285 1HB  PHE A 144      35.575  -7.029  22.144  1.00  1.38           H  
ATOM   2286 2HB  PHE A 144      36.038  -7.062  23.831  1.00  1.38           H  
ATOM   2287  HD1 PHE A 144      35.003  -5.035  21.031  1.00  1.38           H  
ATOM   2288  HD2 PHE A 144      36.366  -5.008  25.066  1.00  1.38           H  
ATOM   2289  HE1 PHE A 144      34.180  -2.713  21.275  1.00  1.38           H  
ATOM   2290  HE2 PHE A 144      35.563  -2.689  25.342  1.00  1.38           H  
ATOM   2291  HZ  PHE A 144      34.462  -1.532  23.440  1.00  1.38           H  
ATOM   2292  N   PRO A 145      38.410  -8.740  23.638  1.00  1.51           N  
ATOM   2293  CA  PRO A 145      38.502 -10.161  23.895  1.00  1.51           C  
ATOM   2294  C   PRO A 145      37.095 -10.674  24.154  1.00  1.51           C  
ATOM   2295  O   PRO A 145      36.254  -9.931  24.673  1.00  1.51           O  
ATOM   2296  CB  PRO A 145      39.389 -10.231  25.139  1.00  1.51           C  
ATOM   2297  CG  PRO A 145      39.120  -8.930  25.865  1.00  1.51           C  
ATOM   2298  CD  PRO A 145      38.890  -7.896  24.757  1.00  1.51           C  
ATOM   2299  HA  PRO A 145      38.961 -10.664  23.032  1.00  1.51           H  
ATOM   2300 1HB  PRO A 145      39.139 -11.120  25.734  1.00  1.51           H  
ATOM   2301 2HB  PRO A 145      40.442 -10.337  24.841  1.00  1.51           H  
ATOM   2302 1HG  PRO A 145      38.250  -9.042  26.528  1.00  1.51           H  
ATOM   2303 2HG  PRO A 145      39.970  -8.678  26.512  1.00  1.51           H  
ATOM   2304 1HD  PRO A 145      38.119  -7.195  25.102  1.00  1.51           H  
ATOM   2305 2HD  PRO A 145      39.833  -7.391  24.487  1.00  1.51           H  
ATOM   2306  N   ALA A 146      36.870 -11.967  23.928  1.00  1.59           N  
ATOM   2307  CA  ALA A 146      35.578 -12.591  24.236  1.00  1.59           C  
ATOM   2308  C   ALA A 146      35.235 -12.476  25.720  1.00  1.59           C  
ATOM   2309  O   ALA A 146      34.066 -12.490  26.102  1.00  1.59           O  
ATOM   2310  CB  ALA A 146      35.573 -14.046  23.808  1.00  1.59           C  
ATOM   2311  H   ALA A 146      37.594 -12.526  23.504  1.00  1.59           H  
ATOM   2312  HA  ALA A 146      34.819 -12.053  23.687  1.00  1.59           H  
ATOM   2313 1HB  ALA A 146      34.594 -14.477  24.016  1.00  1.59           H  
ATOM   2314 2HB  ALA A 146      35.782 -14.113  22.740  1.00  1.59           H  
ATOM   2315 3HB  ALA A 146      36.336 -14.590  24.364  1.00  1.59           H  
ATOM   2316  N   ASP A 147      36.270 -12.368  26.553  1.00  1.59           N  
ATOM   2317  CA  ASP A 147      36.153 -12.234  28.001  1.00  1.59           C  
ATOM   2318  C   ASP A 147      35.408 -10.950  28.405  1.00  1.59           C  
ATOM   2319  O   ASP A 147      34.880 -10.857  29.515  1.00  1.59           O  
ATOM   2320  CB  ASP A 147      37.546 -12.229  28.638  1.00  1.59           C  
ATOM   2321  CG  ASP A 147      38.251 -13.592  28.592  1.00  1.59           C  
ATOM   2322  OD1 ASP A 147      37.611 -14.575  28.298  1.00  1.59           O  
ATOM   2323  OD2 ASP A 147      39.432 -13.626  28.839  1.00  1.59           O  
ATOM   2324  H   ASP A 147      37.191 -12.369  26.150  1.00  1.59           H  
ATOM   2325  HA  ASP A 147      35.592 -13.089  28.383  1.00  1.59           H  
ATOM   2326 1HB  ASP A 147      38.170 -11.494  28.129  1.00  1.59           H  
ATOM   2327 2HB  ASP A 147      37.463 -11.914  29.679  1.00  1.59           H  
ATOM   2328  N   THR A 148      35.416  -9.947  27.522  1.00  1.53           N  
ATOM   2329  CA  THR A 148      34.752  -8.672  27.757  1.00  1.53           C  
ATOM   2330  C   THR A 148      33.447  -8.589  26.970  1.00  1.53           C  
ATOM   2331  O   THR A 148      32.431  -8.115  27.485  1.00  1.53           O  
ATOM   2332  CB  THR A 148      35.655  -7.488  27.382  1.00  1.53           C  
ATOM   2333  OG1 THR A 148      36.836  -7.506  28.200  1.00  1.53           O  
ATOM   2334  CG2 THR A 148      34.920  -6.174  27.561  1.00  1.53           C  
ATOM   2335  H   THR A 148      35.855 -10.086  26.617  1.00  1.53           H  
ATOM   2336  HA  THR A 148      34.509  -8.596  28.816  1.00  1.53           H  
ATOM   2337  HB  THR A 148      35.952  -7.587  26.338  1.00  1.53           H  
ATOM   2338  HG1 THR A 148      36.578  -7.532  29.126  1.00  1.53           H  
ATOM   2339 1HG2 THR A 148      35.572  -5.350  27.285  1.00  1.53           H  
ATOM   2340 2HG2 THR A 148      34.034  -6.167  26.922  1.00  1.53           H  
ATOM   2341 3HG2 THR A 148      34.619  -6.065  28.602  1.00  1.53           H  
ATOM   2342  N   LEU A 149      33.487  -9.021  25.711  1.00  1.43           N  
ATOM   2343  CA  LEU A 149      32.307  -8.966  24.860  1.00  1.43           C  
ATOM   2344  C   LEU A 149      32.229 -10.237  24.026  1.00  1.43           C  
ATOM   2345  O   LEU A 149      33.055 -10.456  23.145  1.00  1.43           O  
ATOM   2346  CB  LEU A 149      32.379  -7.736  23.957  1.00  1.43           C  
ATOM   2347  CG  LEU A 149      31.213  -7.523  23.030  1.00  1.43           C  
ATOM   2348  CD1 LEU A 149      29.964  -7.322  23.876  1.00  1.43           C  
ATOM   2349  CD2 LEU A 149      31.492  -6.301  22.153  1.00  1.43           C  
ATOM   2350  H   LEU A 149      34.357  -9.405  25.340  1.00  1.43           H  
ATOM   2351  HA  LEU A 149      31.418  -8.906  25.485  1.00  1.43           H  
ATOM   2352 1HB  LEU A 149      32.467  -6.849  24.586  1.00  1.43           H  
ATOM   2353 2HB  LEU A 149      33.279  -7.808  23.346  1.00  1.43           H  
ATOM   2354  HG  LEU A 149      31.066  -8.405  22.402  1.00  1.43           H  
ATOM   2355 1HD1 LEU A 149      29.113  -7.168  23.245  1.00  1.43           H  
ATOM   2356 2HD1 LEU A 149      29.799  -8.202  24.494  1.00  1.43           H  
ATOM   2357 3HD1 LEU A 149      30.101  -6.446  24.513  1.00  1.43           H  
ATOM   2358 1HD2 LEU A 149      30.651  -6.134  21.486  1.00  1.43           H  
ATOM   2359 2HD2 LEU A 149      31.631  -5.415  22.782  1.00  1.43           H  
ATOM   2360 3HD2 LEU A 149      32.392  -6.467  21.563  1.00  1.43           H  
ATOM   2361  N   ASP A 150      31.201 -11.048  24.262  1.00  1.32           N  
ATOM   2362  CA  ASP A 150      31.110 -12.345  23.605  1.00  1.32           C  
ATOM   2363  C   ASP A 150      30.718 -12.193  22.124  1.00  1.32           C  
ATOM   2364  O   ASP A 150      29.564 -11.871  21.825  1.00  1.32           O  
ATOM   2365  CB  ASP A 150      30.096 -13.225  24.343  1.00  1.32           C  
ATOM   2366  CG  ASP A 150      30.002 -14.694  23.865  1.00  1.32           C  
ATOM   2367  OD1 ASP A 150      30.269 -15.019  22.712  1.00  1.32           O  
ATOM   2368  OD2 ASP A 150      29.666 -15.508  24.705  1.00  1.32           O  
ATOM   2369  H   ASP A 150      30.520 -10.789  24.961  1.00  1.32           H  
ATOM   2370  HA  ASP A 150      32.078 -12.813  23.725  1.00  1.32           H  
ATOM   2371 1HB  ASP A 150      30.344 -13.231  25.407  1.00  1.32           H  
ATOM   2372 2HB  ASP A 150      29.107 -12.775  24.251  1.00  1.32           H  
ATOM   2373  N   PRO A 151      31.624 -12.524  21.175  1.00  1.20           N  
ATOM   2374  CA  PRO A 151      31.498 -12.325  19.752  1.00  1.20           C  
ATOM   2375  C   PRO A 151      30.460 -13.225  19.143  1.00  1.20           C  
ATOM   2376  O   PRO A 151      30.094 -13.037  17.995  1.00  1.20           O  
ATOM   2377  CB  PRO A 151      32.884 -12.683  19.225  1.00  1.20           C  
ATOM   2378  CG  PRO A 151      33.415 -13.660  20.219  1.00  1.20           C  
ATOM   2379  CD  PRO A 151      32.858 -13.233  21.538  1.00  1.20           C  
ATOM   2380  HA  PRO A 151      31.260 -11.271  19.557  1.00  1.20           H  
ATOM   2381 1HB  PRO A 151      32.801 -13.113  18.210  1.00  1.20           H  
ATOM   2382 2HB  PRO A 151      33.506 -11.781  19.136  1.00  1.20           H  
ATOM   2383 1HG  PRO A 151      33.129 -14.684  19.933  1.00  1.20           H  
ATOM   2384 2HG  PRO A 151      34.506 -13.613  20.212  1.00  1.20           H  
ATOM   2385 1HD  PRO A 151      32.645 -14.137  22.133  1.00  1.20           H  
ATOM   2386 2HD  PRO A 151      33.555 -12.561  22.002  1.00  1.20           H  
ATOM   2387  N   ARG A 152      29.982 -14.227  19.883  1.00  1.10           N  
ATOM   2388  CA  ARG A 152      29.025 -15.142  19.294  1.00  1.10           C  
ATOM   2389  C   ARG A 152      27.630 -14.560  19.233  1.00  1.10           C  
ATOM   2390  O   ARG A 152      26.753 -15.150  18.598  1.00  1.10           O  
ATOM   2391  CB  ARG A 152      28.964 -16.434  20.063  1.00  1.10           C  
ATOM   2392  CG  ARG A 152      30.236 -17.239  20.024  1.00  1.10           C  
ATOM   2393  CD  ARG A 152      30.134 -18.418  20.895  1.00  1.10           C  
ATOM   2394  NE  ARG A 152      29.996 -18.022  22.274  1.00  1.10           N  
ATOM   2395  CZ  ARG A 152      29.767 -18.863  23.301  1.00  1.10           C  
ATOM   2396  NH1 ARG A 152      29.669 -20.169  23.091  1.00  1.10           N  
ATOM   2397  NH2 ARG A 152      29.639 -18.373  24.516  1.00  1.10           N  
ATOM   2398  H   ARG A 152      30.256 -14.377  20.865  1.00  1.10           H  
ATOM   2399  HA  ARG A 152      29.351 -15.370  18.283  1.00  1.10           H  
ATOM   2400 1HB  ARG A 152      28.740 -16.219  21.108  1.00  1.10           H  
ATOM   2401 2HB  ARG A 152      28.157 -17.053  19.676  1.00  1.10           H  
ATOM   2402 1HG  ARG A 152      30.444 -17.561  19.002  1.00  1.10           H  
ATOM   2403 2HG  ARG A 152      31.056 -16.614  20.388  1.00  1.10           H  
ATOM   2404 1HD  ARG A 152      29.259 -19.003  20.619  1.00  1.10           H  
ATOM   2405 2HD  ARG A 152      31.030 -19.029  20.801  1.00  1.10           H  
ATOM   2406  HE  ARG A 152      30.065 -17.004  22.486  1.00  1.10           H  
ATOM   2407 1HH1 ARG A 152      29.768 -20.539  22.155  1.00  1.10           H  
ATOM   2408 2HH1 ARG A 152      29.497 -20.792  23.865  1.00  1.10           H  
ATOM   2409 1HH2 ARG A 152      29.706 -17.344  24.653  1.00  1.10           H  
ATOM   2410 2HH2 ARG A 152      29.469 -18.978  25.298  1.00  1.10           H  
ATOM   2411  N   TYR A 153      27.402 -13.427  19.899  1.00  1.02           N  
ATOM   2412  CA  TYR A 153      26.054 -12.886  19.904  1.00  1.02           C  
ATOM   2413  C   TYR A 153      25.973 -11.527  19.222  1.00  1.02           C  
ATOM   2414  O   TYR A 153      26.885 -10.700  19.304  1.00  1.02           O  
ATOM   2415  CB  TYR A 153      25.549 -12.836  21.330  1.00  1.02           C  
ATOM   2416  CG  TYR A 153      25.510 -14.233  21.936  1.00  1.02           C  
ATOM   2417  CD1 TYR A 153      26.518 -14.655  22.784  1.00  1.02           C  
ATOM   2418  CD2 TYR A 153      24.506 -15.112  21.581  1.00  1.02           C  
ATOM   2419  CE1 TYR A 153      26.491 -15.937  23.307  1.00  1.02           C  
ATOM   2420  CE2 TYR A 153      24.473 -16.384  22.091  1.00  1.02           C  
ATOM   2421  CZ  TYR A 153      25.455 -16.800  22.959  1.00  1.02           C  
ATOM   2422  OH  TYR A 153      25.416 -18.076  23.474  1.00  1.02           O  
ATOM   2423  H   TYR A 153      28.156 -12.959  20.412  1.00  1.02           H  
ATOM   2424  HA  TYR A 153      25.404 -13.558  19.345  1.00  1.02           H  
ATOM   2425 1HB  TYR A 153      26.203 -12.207  21.938  1.00  1.02           H  
ATOM   2426 2HB  TYR A 153      24.542 -12.413  21.357  1.00  1.02           H  
ATOM   2427  HD1 TYR A 153      27.327 -13.977  23.046  1.00  1.02           H  
ATOM   2428  HD2 TYR A 153      23.744 -14.798  20.888  1.00  1.02           H  
ATOM   2429  HE1 TYR A 153      27.283 -16.264  23.984  1.00  1.02           H  
ATOM   2430  HE2 TYR A 153      23.670 -17.063  21.804  1.00  1.02           H  
ATOM   2431  HH  TYR A 153      26.073 -18.158  24.169  1.00  1.02           H  
ATOM   2432  N   LYS A 154      24.838 -11.256  18.577  1.00  0.98           N  
ATOM   2433  CA  LYS A 154      24.727  -9.995  17.829  1.00  0.98           C  
ATOM   2434  C   LYS A 154      24.267  -8.814  18.665  1.00  0.98           C  
ATOM   2435  O   LYS A 154      23.184  -8.261  18.480  1.00  0.98           O  
ATOM   2436  CB  LYS A 154      23.839 -10.186  16.615  1.00  0.98           C  
ATOM   2437  CG  LYS A 154      24.426 -11.153  15.641  1.00  0.98           C  
ATOM   2438  CD  LYS A 154      23.550 -11.400  14.450  1.00  0.98           C  
ATOM   2439  CE  LYS A 154      24.194 -12.419  13.497  1.00  0.98           C  
ATOM   2440  NZ  LYS A 154      23.291 -12.782  12.380  1.00  0.98           N  
ATOM   2441  H   LYS A 154      24.072 -11.939  18.587  1.00  0.98           H  
ATOM   2442  HA  LYS A 154      25.719  -9.744  17.453  1.00  0.98           H  
ATOM   2443 1HB  LYS A 154      22.849 -10.532  16.916  1.00  0.98           H  
ATOM   2444 2HB  LYS A 154      23.723  -9.234  16.107  1.00  0.98           H  
ATOM   2445 1HG  LYS A 154      25.380 -10.769  15.313  1.00  0.98           H  
ATOM   2446 2HG  LYS A 154      24.578 -12.102  16.147  1.00  0.98           H  
ATOM   2447 1HD  LYS A 154      22.582 -11.784  14.782  1.00  0.98           H  
ATOM   2448 2HD  LYS A 154      23.378 -10.463  13.914  1.00  0.98           H  
ATOM   2449 1HE  LYS A 154      25.094 -11.997  13.079  1.00  0.98           H  
ATOM   2450 2HE  LYS A 154      24.450 -13.322  14.055  1.00  0.98           H  
ATOM   2451 1HZ  LYS A 154      23.726 -13.440  11.780  1.00  0.98           H  
ATOM   2452 2HZ  LYS A 154      22.414 -13.168  12.749  1.00  0.98           H  
ATOM   2453 3HZ  LYS A 154      23.009 -11.959  11.840  1.00  0.98           H  
ATOM   2454  N   CYS A 155      25.137  -8.403  19.566  1.00  0.96           N  
ATOM   2455  CA  CYS A 155      24.863  -7.274  20.447  1.00  0.96           C  
ATOM   2456  C   CYS A 155      24.960  -5.962  19.684  1.00  0.96           C  
ATOM   2457  O   CYS A 155      25.671  -5.886  18.689  1.00  0.96           O  
ATOM   2458  CB  CYS A 155      25.893  -7.229  21.556  1.00  0.96           C  
ATOM   2459  SG  CYS A 155      27.538  -6.842  20.917  1.00  0.96           S  
ATOM   2460  H   CYS A 155      26.009  -8.933  19.635  1.00  0.96           H  
ATOM   2461  HA  CYS A 155      23.869  -7.392  20.865  1.00  0.96           H  
ATOM   2462 1HB  CYS A 155      25.615  -6.465  22.289  1.00  0.96           H  
ATOM   2463 2HB  CYS A 155      25.937  -8.190  22.066  1.00  0.96           H  
ATOM   2464  HG  CYS A 155      27.716  -8.016  20.303  1.00  0.96           H  
ATOM   2465  N   LEU A 156      24.379  -4.890  20.212  1.00  0.96           N  
ATOM   2466  CA  LEU A 156      24.531  -3.581  19.567  1.00  0.96           C  
ATOM   2467  C   LEU A 156      25.878  -2.911  19.853  1.00  0.96           C  
ATOM   2468  O   LEU A 156      26.238  -1.916  19.213  1.00  0.96           O  
ATOM   2469  CB  LEU A 156      23.391  -2.639  19.964  1.00  0.96           C  
ATOM   2470  CG  LEU A 156      21.993  -3.000  19.429  1.00  0.96           C  
ATOM   2471  CD1 LEU A 156      20.983  -2.104  20.060  1.00  0.96           C  
ATOM   2472  CD2 LEU A 156      21.958  -2.808  17.935  1.00  0.96           C  
ATOM   2473  H   LEU A 156      23.778  -5.008  21.029  1.00  0.96           H  
ATOM   2474  HA  LEU A 156      24.464  -3.738  18.491  1.00  0.96           H  
ATOM   2475 1HB  LEU A 156      23.329  -2.619  21.056  1.00  0.96           H  
ATOM   2476 2HB  LEU A 156      23.632  -1.636  19.619  1.00  0.96           H  
ATOM   2477  HG  LEU A 156      21.761  -4.025  19.663  1.00  0.96           H  
ATOM   2478 1HD1 LEU A 156      19.994  -2.341  19.689  1.00  0.96           H  
ATOM   2479 2HD1 LEU A 156      21.007  -2.227  21.109  1.00  0.96           H  
ATOM   2480 3HD1 LEU A 156      21.223  -1.096  19.828  1.00  0.96           H  
ATOM   2481 1HD2 LEU A 156      20.967  -3.047  17.564  1.00  0.96           H  
ATOM   2482 2HD2 LEU A 156      22.186  -1.769  17.699  1.00  0.96           H  
ATOM   2483 3HD2 LEU A 156      22.692  -3.455  17.467  1.00  0.96           H  
ATOM   2484  N   ASP A 157      26.665  -3.473  20.768  1.00  0.97           N  
ATOM   2485  CA  ASP A 157      27.973  -2.906  21.086  1.00  0.97           C  
ATOM   2486  C   ASP A 157      28.984  -3.295  20.016  1.00  0.97           C  
ATOM   2487  O   ASP A 157      29.852  -4.137  20.220  1.00  0.97           O  
ATOM   2488  CB  ASP A 157      28.488  -3.375  22.445  1.00  0.97           C  
ATOM   2489  CG  ASP A 157      29.764  -2.634  22.870  1.00  0.97           C  
ATOM   2490  OD1 ASP A 157      30.088  -1.632  22.256  1.00  0.97           O  
ATOM   2491  OD2 ASP A 157      30.404  -3.071  23.797  1.00  0.97           O  
ATOM   2492  H   ASP A 157      26.337  -4.293  21.261  1.00  0.97           H  
ATOM   2493  HA  ASP A 157      27.887  -1.819  21.102  1.00  0.97           H  
ATOM   2494 1HB  ASP A 157      27.717  -3.233  23.206  1.00  0.97           H  
ATOM   2495 2HB  ASP A 157      28.708  -4.440  22.401  1.00  0.97           H  
ATOM   2496  N   ARG A 158      28.879  -2.630  18.880  1.00  0.99           N  
ATOM   2497  CA  ARG A 158      29.692  -2.900  17.705  1.00  0.99           C  
ATOM   2498  C   ARG A 158      30.745  -1.823  17.468  1.00  0.99           C  
ATOM   2499  O   ARG A 158      31.258  -1.680  16.355  1.00  0.99           O  
ATOM   2500  CB  ARG A 158      28.788  -3.032  16.487  1.00  0.99           C  
ATOM   2501  CG  ARG A 158      27.780  -4.183  16.564  1.00  0.99           C  
ATOM   2502  CD  ARG A 158      28.418  -5.519  16.271  1.00  0.99           C  
ATOM   2503  NE  ARG A 158      28.805  -5.641  14.853  1.00  0.99           N  
ATOM   2504  CZ  ARG A 158      29.482  -6.680  14.302  1.00  0.99           C  
ATOM   2505  NH1 ARG A 158      29.855  -7.710  15.041  1.00  0.99           N  
ATOM   2506  NH2 ARG A 158      29.766  -6.654  13.009  1.00  0.99           N  
ATOM   2507  H   ARG A 158      28.119  -1.954  18.827  1.00  0.99           H  
ATOM   2508  HA  ARG A 158      30.202  -3.852  17.857  1.00  0.99           H  
ATOM   2509 1HB  ARG A 158      28.221  -2.110  16.361  1.00  0.99           H  
ATOM   2510 2HB  ARG A 158      29.394  -3.173  15.593  1.00  0.99           H  
ATOM   2511 1HG  ARG A 158      27.357  -4.228  17.567  1.00  0.99           H  
ATOM   2512 2HG  ARG A 158      26.977  -4.020  15.846  1.00  0.99           H  
ATOM   2513 1HD  ARG A 158      29.318  -5.621  16.880  1.00  0.99           H  
ATOM   2514 2HD  ARG A 158      27.729  -6.323  16.515  1.00  0.99           H  
ATOM   2515  HE  ARG A 158      28.548  -4.882  14.236  1.00  0.99           H  
ATOM   2516 1HH1 ARG A 158      29.637  -7.729  16.026  1.00  0.99           H  
ATOM   2517 2HH1 ARG A 158      30.371  -8.484  14.619  1.00  0.99           H  
ATOM   2518 1HH2 ARG A 158      29.478  -5.861  12.446  1.00  0.99           H  
ATOM   2519 2HH2 ARG A 158      30.276  -7.416  12.585  1.00  0.99           H  
ATOM   2520  N   LEU A 159      31.105  -1.088  18.520  1.00  1.01           N  
ATOM   2521  CA  LEU A 159      32.102  -0.030  18.385  1.00  1.01           C  
ATOM   2522  C   LEU A 159      33.383  -0.490  17.722  1.00  1.01           C  
ATOM   2523  O   LEU A 159      33.919   0.198  16.855  1.00  1.01           O  
ATOM   2524  CB  LEU A 159      32.471   0.565  19.737  1.00  1.01           C  
ATOM   2525  CG  LEU A 159      33.578   1.619  19.649  1.00  1.01           C  
ATOM   2526  CD1 LEU A 159      33.099   2.781  18.785  1.00  1.01           C  
ATOM   2527  CD2 LEU A 159      33.959   2.077  21.041  1.00  1.01           C  
ATOM   2528  H   LEU A 159      30.669  -1.263  19.422  1.00  1.01           H  
ATOM   2529  HA  LEU A 159      31.670   0.761  17.773  1.00  1.01           H  
ATOM   2530 1HB  LEU A 159      31.588   1.031  20.171  1.00  1.01           H  
ATOM   2531 2HB  LEU A 159      32.806  -0.236  20.402  1.00  1.01           H  
ATOM   2532  HG  LEU A 159      34.448   1.185  19.168  1.00  1.01           H  
ATOM   2533 1HD1 LEU A 159      33.892   3.523  18.705  1.00  1.01           H  
ATOM   2534 2HD1 LEU A 159      32.845   2.414  17.789  1.00  1.01           H  
ATOM   2535 3HD1 LEU A 159      32.221   3.234  19.238  1.00  1.01           H  
ATOM   2536 1HD2 LEU A 159      34.754   2.821  20.973  1.00  1.01           H  
ATOM   2537 2HD2 LEU A 159      33.089   2.517  21.529  1.00  1.01           H  
ATOM   2538 3HD2 LEU A 159      34.307   1.222  21.620  1.00  1.01           H  
ATOM   2539  N   HIS A 160      33.907  -1.637  18.126  1.00  1.01           N  
ATOM   2540  CA  HIS A 160      35.152  -2.082  17.526  1.00  1.01           C  
ATOM   2541  C   HIS A 160      35.031  -2.337  16.024  1.00  1.01           C  
ATOM   2542  O   HIS A 160      36.005  -2.193  15.292  1.00  1.01           O  
ATOM   2543  CB  HIS A 160      35.618  -3.359  18.212  1.00  1.01           C  
ATOM   2544  CG  HIS A 160      34.672  -4.494  18.002  1.00  1.01           C  
ATOM   2545  ND1 HIS A 160      33.488  -4.603  18.704  1.00  1.01           N  
ATOM   2546  CD2 HIS A 160      34.719  -5.560  17.176  1.00  1.01           C  
ATOM   2547  CE1 HIS A 160      32.847  -5.685  18.318  1.00  1.01           C  
ATOM   2548  NE2 HIS A 160      33.567  -6.288  17.391  1.00  1.01           N  
ATOM   2549  H   HIS A 160      33.442  -2.185  18.834  1.00  1.01           H  
ATOM   2550  HA  HIS A 160      35.914  -1.321  17.671  1.00  1.01           H  
ATOM   2551 1HB  HIS A 160      36.582  -3.645  17.798  1.00  1.01           H  
ATOM   2552 2HB  HIS A 160      35.745  -3.184  19.274  1.00  1.01           H  
ATOM   2553  HD2 HIS A 160      35.514  -5.795  16.468  1.00  1.01           H  
ATOM   2554  HE1 HIS A 160      31.879  -6.017  18.701  1.00  1.01           H  
ATOM   2555  HE2 HIS A 160      33.309  -7.140  16.911  1.00  1.01           H  
ATOM   2556  N   SER A 161      33.833  -2.668  15.536  1.00  0.99           N  
ATOM   2557  CA  SER A 161      33.687  -2.932  14.117  1.00  0.99           C  
ATOM   2558  C   SER A 161      33.644  -1.603  13.399  1.00  0.99           C  
ATOM   2559  O   SER A 161      34.188  -1.458  12.304  1.00  0.99           O  
ATOM   2560  CB  SER A 161      32.449  -3.753  13.839  1.00  0.99           C  
ATOM   2561  OG  SER A 161      32.572  -5.036  14.386  1.00  0.99           O  
ATOM   2562  H   SER A 161      33.015  -2.704  16.137  1.00  0.99           H  
ATOM   2563  HA  SER A 161      34.554  -3.491  13.770  1.00  0.99           H  
ATOM   2564 1HB  SER A 161      31.580  -3.257  14.264  1.00  0.99           H  
ATOM   2565 2HB  SER A 161      32.293  -3.827  12.760  1.00  0.99           H  
ATOM   2566  HG  SER A 161      33.369  -5.411  14.003  1.00  0.99           H  
ATOM   2567  N   GLN A 162      33.023  -0.613  14.047  1.00  0.95           N  
ATOM   2568  CA  GLN A 162      32.917   0.717  13.474  1.00  0.95           C  
ATOM   2569  C   GLN A 162      34.308   1.332  13.353  1.00  0.95           C  
ATOM   2570  O   GLN A 162      34.647   1.924  12.328  1.00  0.95           O  
ATOM   2571  CB  GLN A 162      32.037   1.603  14.360  1.00  0.95           C  
ATOM   2572  CG  GLN A 162      30.569   1.197  14.388  1.00  0.95           C  
ATOM   2573  CD  GLN A 162      29.753   2.006  15.385  1.00  0.95           C  
ATOM   2574  OE1 GLN A 162      30.292   2.631  16.306  1.00  0.95           O  
ATOM   2575  NE2 GLN A 162      28.435   1.996  15.207  1.00  0.95           N  
ATOM   2576  H   GLN A 162      32.589  -0.815  14.951  1.00  0.95           H  
ATOM   2577  HA  GLN A 162      32.477   0.643  12.479  1.00  0.95           H  
ATOM   2578 1HB  GLN A 162      32.412   1.581  15.378  1.00  0.95           H  
ATOM   2579 2HB  GLN A 162      32.100   2.633  14.016  1.00  0.95           H  
ATOM   2580 1HG  GLN A 162      30.145   1.343  13.397  1.00  0.95           H  
ATOM   2581 2HG  GLN A 162      30.507   0.145  14.670  1.00  0.95           H  
ATOM   2582 1HE2 GLN A 162      27.841   2.509  15.828  1.00  0.95           H  
ATOM   2583 2HE2 GLN A 162      28.039   1.477  14.450  1.00  0.95           H  
ATOM   2584  N   LEU A 163      35.142   1.129  14.377  1.00  0.91           N  
ATOM   2585  CA  LEU A 163      36.493   1.675  14.352  1.00  0.91           C  
ATOM   2586  C   LEU A 163      37.303   1.023  13.238  1.00  0.91           C  
ATOM   2587  O   LEU A 163      38.037   1.701  12.511  1.00  0.91           O  
ATOM   2588  CB  LEU A 163      37.156   1.444  15.708  1.00  0.91           C  
ATOM   2589  CG  LEU A 163      36.538   2.246  16.865  1.00  0.91           C  
ATOM   2590  CD1 LEU A 163      37.161   1.800  18.174  1.00  0.91           C  
ATOM   2591  CD2 LEU A 163      36.737   3.725  16.620  1.00  0.91           C  
ATOM   2592  H   LEU A 163      34.805   0.633  15.203  1.00  0.91           H  
ATOM   2593  HA  LEU A 163      36.433   2.743  14.163  1.00  0.91           H  
ATOM   2594 1HB  LEU A 163      37.076   0.385  15.955  1.00  0.91           H  
ATOM   2595 2HB  LEU A 163      38.211   1.703  15.636  1.00  0.91           H  
ATOM   2596  HG  LEU A 163      35.476   2.046  16.914  1.00  0.91           H  
ATOM   2597 1HD1 LEU A 163      36.713   2.356  18.997  1.00  0.91           H  
ATOM   2598 2HD1 LEU A 163      36.980   0.738  18.317  1.00  0.91           H  
ATOM   2599 3HD1 LEU A 163      38.232   1.986  18.148  1.00  0.91           H  
ATOM   2600 1HD2 LEU A 163      36.285   4.289  17.436  1.00  0.91           H  
ATOM   2601 2HD2 LEU A 163      37.803   3.946  16.569  1.00  0.91           H  
ATOM   2602 3HD2 LEU A 163      36.262   4.002  15.680  1.00  0.91           H  
ATOM   2603  N   ILE A 164      37.117  -0.283  13.068  1.00  0.88           N  
ATOM   2604  CA  ILE A 164      37.766  -1.054  12.019  1.00  0.88           C  
ATOM   2605  C   ILE A 164      37.295  -0.605  10.641  1.00  0.88           C  
ATOM   2606  O   ILE A 164      38.098  -0.486   9.712  1.00  0.88           O  
ATOM   2607  CB  ILE A 164      37.616  -2.545  12.309  1.00  0.88           C  
ATOM   2608  CG1 ILE A 164      38.482  -2.804  13.551  1.00  0.88           C  
ATOM   2609  CG2 ILE A 164      38.016  -3.417  11.133  1.00  0.88           C  
ATOM   2610  CD1 ILE A 164      38.336  -4.118  14.184  1.00  0.88           C  
ATOM   2611  H   ILE A 164      36.518  -0.792  13.722  1.00  0.88           H  
ATOM   2612  HA  ILE A 164      38.836  -0.848  12.074  1.00  0.88           H  
ATOM   2613  HB  ILE A 164      36.584  -2.753  12.576  1.00  0.88           H  
ATOM   2614 1HG1 ILE A 164      39.511  -2.687  13.261  1.00  0.88           H  
ATOM   2615 2HG1 ILE A 164      38.248  -2.043  14.289  1.00  0.88           H  
ATOM   2616 1HG2 ILE A 164      37.907  -4.469  11.397  1.00  0.88           H  
ATOM   2617 2HG2 ILE A 164      37.381  -3.193  10.285  1.00  0.88           H  
ATOM   2618 3HG2 ILE A 164      39.046  -3.213  10.880  1.00  0.88           H  
ATOM   2619 1HD1 ILE A 164      39.003  -4.182  15.043  1.00  0.88           H  
ATOM   2620 2HD1 ILE A 164      37.308  -4.275  14.507  1.00  0.88           H  
ATOM   2621 3HD1 ILE A 164      38.612  -4.839  13.458  1.00  0.88           H  
ATOM   2622  N   ARG A 165      36.000  -0.332  10.504  1.00  0.85           N  
ATOM   2623  CA  ARG A 165      35.487   0.174   9.246  1.00  0.85           C  
ATOM   2624  C   ARG A 165      36.137   1.511   8.924  1.00  0.85           C  
ATOM   2625  O   ARG A 165      36.553   1.748   7.789  1.00  0.85           O  
ATOM   2626  CB  ARG A 165      33.987   0.387   9.324  1.00  0.85           C  
ATOM   2627  CG  ARG A 165      33.369   0.949   8.085  1.00  0.85           C  
ATOM   2628  CD  ARG A 165      33.509   0.026   6.974  1.00  0.85           C  
ATOM   2629  NE  ARG A 165      32.892   0.518   5.774  1.00  0.85           N  
ATOM   2630  CZ  ARG A 165      33.106  -0.036   4.586  1.00  0.85           C  
ATOM   2631  NH1 ARG A 165      33.907  -1.061   4.528  1.00  0.85           N  
ATOM   2632  NH2 ARG A 165      32.532   0.437   3.496  1.00  0.85           N  
ATOM   2633  H   ARG A 165      35.363  -0.485  11.281  1.00  0.85           H  
ATOM   2634  HA  ARG A 165      35.717  -0.542   8.457  1.00  0.85           H  
ATOM   2635 1HB  ARG A 165      33.496  -0.552   9.555  1.00  0.85           H  
ATOM   2636 2HB  ARG A 165      33.763   1.073  10.133  1.00  0.85           H  
ATOM   2637 1HG  ARG A 165      32.312   1.137   8.257  1.00  0.85           H  
ATOM   2638 2HG  ARG A 165      33.870   1.884   7.826  1.00  0.85           H  
ATOM   2639 1HD  ARG A 165      34.570  -0.131   6.768  1.00  0.85           H  
ATOM   2640 2HD  ARG A 165      33.047  -0.928   7.232  1.00  0.85           H  
ATOM   2641  HE  ARG A 165      32.273   1.315   5.834  1.00  0.85           H  
ATOM   2642 1HH1 ARG A 165      34.339  -1.409   5.369  1.00  0.85           H  
ATOM   2643 2HH1 ARG A 165      34.119  -1.501   3.637  1.00  0.85           H  
ATOM   2644 1HH2 ARG A 165      31.915   1.232   3.553  1.00  0.85           H  
ATOM   2645 2HH2 ARG A 165      32.710  -0.004   2.601  1.00  0.85           H  
ATOM   2646  N   LEU A 166      36.277   2.379   9.924  1.00  0.83           N  
ATOM   2647  CA  LEU A 166      36.899   3.658   9.653  1.00  0.83           C  
ATOM   2648  C   LEU A 166      38.345   3.460   9.210  1.00  0.83           C  
ATOM   2649  O   LEU A 166      38.781   4.097   8.252  1.00  0.83           O  
ATOM   2650  CB  LEU A 166      36.817   4.552  10.890  1.00  0.83           C  
ATOM   2651  CG  LEU A 166      35.406   5.028  11.235  1.00  0.83           C  
ATOM   2652  CD1 LEU A 166      35.424   5.745  12.579  1.00  0.83           C  
ATOM   2653  CD2 LEU A 166      34.907   5.931  10.116  1.00  0.83           C  
ATOM   2654  H   LEU A 166      35.916   2.161  10.855  1.00  0.83           H  
ATOM   2655  HA  LEU A 166      36.357   4.141   8.844  1.00  0.83           H  
ATOM   2656 1HB  LEU A 166      37.198   3.998  11.745  1.00  0.83           H  
ATOM   2657 2HB  LEU A 166      37.449   5.429  10.736  1.00  0.83           H  
ATOM   2658  HG  LEU A 166      34.744   4.172  11.320  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 166      34.417   6.075  12.830  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 166      35.781   5.059  13.346  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 166      36.087   6.606  12.523  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 166      33.896   6.268  10.346  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 166      35.567   6.795  10.023  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 166      34.900   5.376   9.178  1.00  0.83           H  
ATOM   2665  N   GLU A 167      39.070   2.530   9.846  1.00  0.81           N  
ATOM   2666  CA  GLU A 167      40.452   2.254   9.448  1.00  0.81           C  
ATOM   2667  C   GLU A 167      40.507   1.775   7.996  1.00  0.81           C  
ATOM   2668  O   GLU A 167      41.370   2.195   7.219  1.00  0.81           O  
ATOM   2669  CB  GLU A 167      41.094   1.220  10.382  1.00  0.81           C  
ATOM   2670  CG  GLU A 167      42.577   0.907  10.100  1.00  0.81           C  
ATOM   2671  CD  GLU A 167      43.168  -0.030  11.134  1.00  0.81           C  
ATOM   2672  OE1 GLU A 167      42.468  -0.365  12.049  1.00  0.81           O  
ATOM   2673  OE2 GLU A 167      44.297  -0.437  11.011  1.00  0.81           O  
ATOM   2674  H   GLU A 167      38.664   2.037  10.643  1.00  0.81           H  
ATOM   2675  HA  GLU A 167      41.020   3.183   9.522  1.00  0.81           H  
ATOM   2676 1HB  GLU A 167      41.006   1.562  11.414  1.00  0.81           H  
ATOM   2677 2HB  GLU A 167      40.545   0.282  10.307  1.00  0.81           H  
ATOM   2678 1HG  GLU A 167      42.648   0.445   9.119  1.00  0.81           H  
ATOM   2679 2HG  GLU A 167      43.144   1.837  10.078  1.00  0.81           H  
ATOM   2680  N   ALA A 168      39.553   0.920   7.605  1.00  0.80           N  
ATOM   2681  CA  ALA A 168      39.526   0.425   6.236  1.00  0.80           C  
ATOM   2682  C   ALA A 168      39.424   1.567   5.256  1.00  0.80           C  
ATOM   2683  O   ALA A 168      40.132   1.615   4.245  1.00  0.80           O  
ATOM   2684  CB  ALA A 168      38.306  -0.452   6.004  1.00  0.80           C  
ATOM   2685  H   ALA A 168      38.867   0.585   8.284  1.00  0.80           H  
ATOM   2686  HA  ALA A 168      40.444  -0.132   6.057  1.00  0.80           H  
ATOM   2687 1HB  ALA A 168      38.320  -0.808   4.975  1.00  0.80           H  
ATOM   2688 2HB  ALA A 168      38.300  -1.279   6.675  1.00  0.80           H  
ATOM   2689 3HB  ALA A 168      37.407   0.124   6.166  1.00  0.80           H  
ATOM   2690  N   LEU A 169      38.583   2.535   5.599  1.00  0.79           N  
ATOM   2691  CA  LEU A 169      38.331   3.649   4.716  1.00  0.79           C  
ATOM   2692  C   LEU A 169      39.501   4.628   4.693  1.00  0.79           C  
ATOM   2693  O   LEU A 169      39.934   5.057   3.620  1.00  0.79           O  
ATOM   2694  CB  LEU A 169      37.043   4.324   5.185  1.00  0.79           C  
ATOM   2695  CG  LEU A 169      35.789   3.427   5.052  1.00  0.79           C  
ATOM   2696  CD1 LEU A 169      34.608   4.109   5.712  1.00  0.79           C  
ATOM   2697  CD2 LEU A 169      35.532   3.132   3.589  1.00  0.79           C  
ATOM   2698  H   LEU A 169      38.050   2.446   6.468  1.00  0.79           H  
ATOM   2699  HA  LEU A 169      38.182   3.259   3.710  1.00  0.79           H  
ATOM   2700 1HB  LEU A 169      37.153   4.592   6.237  1.00  0.79           H  
ATOM   2701 2HB  LEU A 169      36.885   5.230   4.607  1.00  0.79           H  
ATOM   2702  HG  LEU A 169      35.961   2.489   5.564  1.00  0.79           H  
ATOM   2703 1HD1 LEU A 169      33.731   3.471   5.633  1.00  0.79           H  
ATOM   2704 2HD1 LEU A 169      34.838   4.282   6.763  1.00  0.79           H  
ATOM   2705 3HD1 LEU A 169      34.412   5.058   5.219  1.00  0.79           H  
ATOM   2706 1HD2 LEU A 169      34.662   2.490   3.497  1.00  0.79           H  
ATOM   2707 2HD2 LEU A 169      35.356   4.064   3.053  1.00  0.79           H  
ATOM   2708 3HD2 LEU A 169      36.404   2.624   3.161  1.00  0.79           H  
ATOM   2709  N   GLU A 170      40.078   4.922   5.858  1.00  0.77           N  
ATOM   2710  CA  GLU A 170      41.203   5.854   5.947  1.00  0.77           C  
ATOM   2711  C   GLU A 170      42.405   5.327   5.174  1.00  0.77           C  
ATOM   2712  O   GLU A 170      43.156   6.090   4.566  1.00  0.77           O  
ATOM   2713  CB  GLU A 170      41.589   6.120   7.408  1.00  0.77           C  
ATOM   2714  CG  GLU A 170      40.557   6.952   8.198  1.00  0.77           C  
ATOM   2715  CD  GLU A 170      40.918   7.147   9.661  1.00  0.77           C  
ATOM   2716  OE1 GLU A 170      41.901   6.595  10.100  1.00  0.77           O  
ATOM   2717  OE2 GLU A 170      40.199   7.849  10.337  1.00  0.77           O  
ATOM   2718  H   GLU A 170      39.698   4.518   6.714  1.00  0.77           H  
ATOM   2719  HA  GLU A 170      40.901   6.799   5.497  1.00  0.77           H  
ATOM   2720 1HB  GLU A 170      41.708   5.164   7.924  1.00  0.77           H  
ATOM   2721 2HB  GLU A 170      42.546   6.636   7.446  1.00  0.77           H  
ATOM   2722 1HG  GLU A 170      40.474   7.931   7.729  1.00  0.77           H  
ATOM   2723 2HG  GLU A 170      39.587   6.472   8.129  1.00  0.77           H  
ATOM   2724  N   ALA A 171      42.566   4.005   5.185  1.00  0.76           N  
ATOM   2725  CA  ALA A 171      43.658   3.325   4.514  1.00  0.76           C  
ATOM   2726  C   ALA A 171      43.422   3.145   3.004  1.00  0.76           C  
ATOM   2727  O   ALA A 171      44.316   2.668   2.303  1.00  0.76           O  
ATOM   2728  CB  ALA A 171      43.873   1.972   5.173  1.00  0.76           C  
ATOM   2729  H   ALA A 171      41.919   3.435   5.733  1.00  0.76           H  
ATOM   2730  HA  ALA A 171      44.555   3.928   4.638  1.00  0.76           H  
ATOM   2731 1HB  ALA A 171      44.711   1.464   4.711  1.00  0.76           H  
ATOM   2732 2HB  ALA A 171      44.074   2.116   6.235  1.00  0.76           H  
ATOM   2733 3HB  ALA A 171      42.969   1.373   5.064  1.00  0.76           H  
ATOM   2734  N   GLY A 172      42.243   3.527   2.489  1.00  0.75           N  
ATOM   2735  CA  GLY A 172      41.948   3.370   1.066  1.00  0.75           C  
ATOM   2736  C   GLY A 172      41.490   1.972   0.611  1.00  0.75           C  
ATOM   2737  O   GLY A 172      41.717   1.612  -0.548  1.00  0.75           O  
ATOM   2738  H   GLY A 172      41.530   3.954   3.077  1.00  0.75           H  
ATOM   2739 1HA  GLY A 172      41.174   4.091   0.803  1.00  0.75           H  
ATOM   2740 2HA  GLY A 172      42.831   3.654   0.497  1.00  0.75           H  
ATOM   2741  N   TYR A 173      40.872   1.190   1.505  1.00  0.75           N  
ATOM   2742  CA  TYR A 173      40.391  -0.170   1.216  1.00  0.75           C  
ATOM   2743  C   TYR A 173      38.865  -0.279   1.232  1.00  0.75           C  
ATOM   2744  O   TYR A 173      38.161   0.663   1.606  1.00  0.75           O  
ATOM   2745  CB  TYR A 173      41.023  -1.161   2.190  1.00  0.75           C  
ATOM   2746  CG  TYR A 173      42.498  -1.320   1.961  1.00  0.75           C  
ATOM   2747  CD1 TYR A 173      43.349  -0.420   2.497  1.00  0.75           C  
ATOM   2748  CD2 TYR A 173      42.991  -2.380   1.222  1.00  0.75           C  
ATOM   2749  CE1 TYR A 173      44.705  -0.536   2.310  1.00  0.75           C  
ATOM   2750  CE2 TYR A 173      44.353  -2.519   1.026  1.00  0.75           C  
ATOM   2751  CZ  TYR A 173      45.213  -1.583   1.573  1.00  0.75           C  
ATOM   2752  OH  TYR A 173      46.575  -1.678   1.402  1.00  0.75           O  
ATOM   2753  H   TYR A 173      40.714   1.543   2.450  1.00  0.75           H  
ATOM   2754  HA  TYR A 173      40.716  -0.442   0.214  1.00  0.75           H  
ATOM   2755 1HB  TYR A 173      40.870  -0.814   3.216  1.00  0.75           H  
ATOM   2756 2HB  TYR A 173      40.553  -2.135   2.105  1.00  0.75           H  
ATOM   2757  HD1 TYR A 173      42.944   0.394   3.068  1.00  0.75           H  
ATOM   2758  HD2 TYR A 173      42.312  -3.101   0.806  1.00  0.75           H  
ATOM   2759  HE1 TYR A 173      45.376   0.203   2.745  1.00  0.75           H  
ATOM   2760  HE2 TYR A 173      44.737  -3.358   0.446  1.00  0.75           H  
ATOM   2761  HH  TYR A 173      46.991  -0.862   1.700  1.00  0.75           H  
ATOM   2762  N   ASP A 174      38.346  -1.423   0.766  1.00  0.75           N  
ATOM   2763  CA  ASP A 174      36.909  -1.664   0.750  1.00  0.75           C  
ATOM   2764  C   ASP A 174      36.438  -2.179   2.097  1.00  0.75           C  
ATOM   2765  O   ASP A 174      35.297  -1.926   2.487  1.00  0.75           O  
ATOM   2766  CB  ASP A 174      36.533  -2.695  -0.312  1.00  0.75           C  
ATOM   2767  CG  ASP A 174      36.762  -2.242  -1.747  1.00  0.75           C  
ATOM   2768  OD1 ASP A 174      36.101  -1.315  -2.184  1.00  0.75           O  
ATOM   2769  OD2 ASP A 174      37.594  -2.826  -2.416  1.00  0.75           O  
ATOM   2770  H   ASP A 174      38.957  -2.178   0.465  1.00  0.75           H  
ATOM   2771  HA  ASP A 174      36.396  -0.725   0.540  1.00  0.75           H  
ATOM   2772 1HB  ASP A 174      37.118  -3.600  -0.133  1.00  0.75           H  
ATOM   2773 2HB  ASP A 174      35.484  -2.966  -0.195  1.00  0.75           H  
ATOM   2774  N   ASP A 175      37.310  -2.918   2.786  1.00  0.76           N  
ATOM   2775  CA  ASP A 175      36.985  -3.464   4.104  1.00  0.76           C  
ATOM   2776  C   ASP A 175      38.267  -3.816   4.878  1.00  0.76           C  
ATOM   2777  O   ASP A 175      39.381  -3.713   4.355  1.00  0.76           O  
ATOM   2778  CB  ASP A 175      36.044  -4.686   3.966  1.00  0.76           C  
ATOM   2779  CG  ASP A 175      35.121  -4.979   5.180  1.00  0.76           C  
ATOM   2780  OD1 ASP A 175      35.410  -4.515   6.263  1.00  0.76           O  
ATOM   2781  OD2 ASP A 175      34.182  -5.743   5.025  1.00  0.76           O  
ATOM   2782  H   ASP A 175      38.211  -3.120   2.350  1.00  0.76           H  
ATOM   2783  HA  ASP A 175      36.457  -2.699   4.670  1.00  0.76           H  
ATOM   2784 1HB  ASP A 175      35.422  -4.569   3.079  1.00  0.76           H  
ATOM   2785 2HB  ASP A 175      36.613  -5.539   3.826  1.00  0.76           H  
ATOM   2786  N   ALA A 176      38.099  -4.222   6.127  1.00  0.78           N  
ATOM   2787  CA  ALA A 176      39.244  -4.585   6.958  1.00  0.78           C  
ATOM   2788  C   ALA A 176      38.967  -5.757   7.855  1.00  0.78           C  
ATOM   2789  O   ALA A 176      37.889  -5.898   8.438  1.00  0.78           O  
ATOM   2790  CB  ALA A 176      39.666  -3.431   7.839  1.00  0.78           C  
ATOM   2791  H   ALA A 176      37.146  -4.272   6.484  1.00  0.78           H  
ATOM   2792  HA  ALA A 176      40.063  -4.859   6.301  1.00  0.78           H  
ATOM   2793 1HB  ALA A 176      40.525  -3.741   8.429  1.00  0.78           H  
ATOM   2794 2HB  ALA A 176      39.937  -2.593   7.226  1.00  0.78           H  
ATOM   2795 3HB  ALA A 176      38.859  -3.156   8.486  1.00  0.78           H  
ATOM   2796  N   LEU A 177      39.997  -6.571   8.011  1.00  0.82           N  
ATOM   2797  CA  LEU A 177      39.942  -7.752   8.838  1.00  0.82           C  
ATOM   2798  C   LEU A 177      40.386  -7.491  10.264  1.00  0.82           C  
ATOM   2799  O   LEU A 177      41.485  -6.992  10.522  1.00  0.82           O  
ATOM   2800  CB  LEU A 177      40.794  -8.852   8.189  1.00  0.82           C  
ATOM   2801  CG  LEU A 177      40.295  -9.338   6.826  1.00  0.82           C  
ATOM   2802  CD1 LEU A 177      41.281 -10.373   6.219  1.00  0.82           C  
ATOM   2803  CD2 LEU A 177      38.904  -9.948   7.022  1.00  0.82           C  
ATOM   2804  H   LEU A 177      40.856  -6.362   7.508  1.00  0.82           H  
ATOM   2805  HA  LEU A 177      38.915  -8.102   8.869  1.00  0.82           H  
ATOM   2806 1HB  LEU A 177      41.796  -8.476   8.066  1.00  0.82           H  
ATOM   2807 2HB  LEU A 177      40.822  -9.695   8.856  1.00  0.82           H  
ATOM   2808  HG  LEU A 177      40.228  -8.491   6.147  1.00  0.82           H  
ATOM   2809 1HD1 LEU A 177      40.917 -10.718   5.257  1.00  0.82           H  
ATOM   2810 2HD1 LEU A 177      42.244  -9.918   6.081  1.00  0.82           H  
ATOM   2811 3HD1 LEU A 177      41.376 -11.217   6.881  1.00  0.82           H  
ATOM   2812 1HD2 LEU A 177      38.506 -10.286   6.068  1.00  0.82           H  
ATOM   2813 2HD2 LEU A 177      38.965 -10.789   7.710  1.00  0.82           H  
ATOM   2814 3HD2 LEU A 177      38.248  -9.196   7.438  1.00  0.82           H  
ATOM   2815  N   TRP A 178      39.489  -7.795  11.192  1.00  0.87           N  
ATOM   2816  CA  TRP A 178      39.699  -7.644  12.620  1.00  0.87           C  
ATOM   2817  C   TRP A 178      40.545  -8.772  13.179  1.00  0.87           C  
ATOM   2818  O   TRP A 178      40.257  -9.946  12.910  1.00  0.87           O  
ATOM   2819  CB  TRP A 178      38.325  -7.580  13.317  1.00  0.87           C  
ATOM   2820  CG  TRP A 178      38.316  -7.609  14.852  1.00  0.87           C  
ATOM   2821  CD1 TRP A 178      39.188  -7.063  15.715  1.00  0.87           C  
ATOM   2822  CD2 TRP A 178      37.296  -8.221  15.680  1.00  0.87           C  
ATOM   2823  NE1 TRP A 178      38.806  -7.346  17.007  1.00  0.87           N  
ATOM   2824  CE2 TRP A 178      37.670  -8.033  16.999  1.00  0.87           C  
ATOM   2825  CE3 TRP A 178      36.130  -8.901  15.404  1.00  0.87           C  
ATOM   2826  CZ2 TRP A 178      36.920  -8.518  18.058  1.00  0.87           C  
ATOM   2827  CZ3 TRP A 178      35.362  -9.394  16.455  1.00  0.87           C  
ATOM   2828  CH2 TRP A 178      35.751  -9.209  17.754  1.00  0.87           C  
ATOM   2829  H   TRP A 178      38.588  -8.182  10.907  1.00  0.87           H  
ATOM   2830  HA  TRP A 178      40.223  -6.704  12.795  1.00  0.87           H  
ATOM   2831 1HB  TRP A 178      37.742  -6.751  12.950  1.00  0.87           H  
ATOM   2832 2HB  TRP A 178      37.778  -8.464  13.033  1.00  0.87           H  
ATOM   2833  HD1 TRP A 178      40.083  -6.515  15.439  1.00  0.87           H  
ATOM   2834  HE1 TRP A 178      39.310  -7.093  17.848  1.00  0.87           H  
ATOM   2835  HE3 TRP A 178      35.832  -9.039  14.382  1.00  0.87           H  
ATOM   2836  HZ2 TRP A 178      37.226  -8.371  19.094  1.00  0.87           H  
ATOM   2837  HZ3 TRP A 178      34.442  -9.936  16.212  1.00  0.87           H  
ATOM   2838  HH2 TRP A 178      35.134  -9.610  18.561  1.00  0.87           H  
ATOM   2839  N   LEU A 179      41.600  -8.419  13.911  1.00  0.93           N  
ATOM   2840  CA  LEU A 179      42.429  -9.420  14.572  1.00  0.93           C  
ATOM   2841  C   LEU A 179      41.997  -9.531  16.014  1.00  0.93           C  
ATOM   2842  O   LEU A 179      41.626  -8.534  16.617  1.00  0.93           O  
ATOM   2843  CB  LEU A 179      43.915  -9.053  14.579  1.00  0.93           C  
ATOM   2844  CG  LEU A 179      44.612  -8.900  13.249  1.00  0.93           C  
ATOM   2845  CD1 LEU A 179      46.033  -8.437  13.498  1.00  0.93           C  
ATOM   2846  CD2 LEU A 179      44.593 -10.222  12.546  1.00  0.93           C  
ATOM   2847  H   LEU A 179      41.806  -7.435  14.045  1.00  0.93           H  
ATOM   2848  HA  LEU A 179      42.287 -10.367  14.074  1.00  0.93           H  
ATOM   2849 1HB  LEU A 179      44.029  -8.110  15.115  1.00  0.93           H  
ATOM   2850 2HB  LEU A 179      44.444  -9.829  15.142  1.00  0.93           H  
ATOM   2851  HG  LEU A 179      44.104  -8.144  12.639  1.00  0.93           H  
ATOM   2852 1HD1 LEU A 179      46.555  -8.325  12.553  1.00  0.93           H  
ATOM   2853 2HD1 LEU A 179      46.005  -7.474  14.012  1.00  0.93           H  
ATOM   2854 3HD1 LEU A 179      46.550  -9.172  14.114  1.00  0.93           H  
ATOM   2855 1HD2 LEU A 179      45.095 -10.136  11.587  1.00  0.93           H  
ATOM   2856 2HD2 LEU A 179      45.096 -10.977  13.155  1.00  0.93           H  
ATOM   2857 3HD2 LEU A 179      43.567 -10.501  12.400  1.00  0.93           H  
ATOM   2858  N   ASP A 180      42.064 -10.713  16.590  1.00  0.97           N  
ATOM   2859  CA  ASP A 180      41.752 -10.810  18.010  1.00  0.97           C  
ATOM   2860  C   ASP A 180      43.009 -10.549  18.832  1.00  0.97           C  
ATOM   2861  O   ASP A 180      44.086 -10.301  18.279  1.00  0.97           O  
ATOM   2862  CB  ASP A 180      41.149 -12.170  18.363  1.00  0.97           C  
ATOM   2863  CG  ASP A 180      42.122 -13.293  18.228  1.00  0.97           C  
ATOM   2864  OD1 ASP A 180      43.310 -13.021  18.124  1.00  0.97           O  
ATOM   2865  OD2 ASP A 180      41.709 -14.412  18.256  1.00  0.97           O  
ATOM   2866  H   ASP A 180      42.350 -11.520  16.035  1.00  0.97           H  
ATOM   2867  HA  ASP A 180      41.016 -10.043  18.263  1.00  0.97           H  
ATOM   2868 1HB  ASP A 180      40.766 -12.150  19.385  1.00  0.97           H  
ATOM   2869 2HB  ASP A 180      40.300 -12.366  17.704  1.00  0.97           H  
ATOM   2870  N   HIS A 181      42.906 -10.696  20.147  1.00  1.00           N  
ATOM   2871  CA  HIS A 181      44.028 -10.451  21.049  1.00  1.00           C  
ATOM   2872  C   HIS A 181      45.159 -11.498  20.977  1.00  1.00           C  
ATOM   2873  O   HIS A 181      46.204 -11.322  21.609  1.00  1.00           O  
ATOM   2874  CB  HIS A 181      43.505 -10.305  22.481  1.00  1.00           C  
ATOM   2875  CG  HIS A 181      42.799 -11.520  23.019  1.00  1.00           C  
ATOM   2876  ND1 HIS A 181      41.519 -11.869  22.625  1.00  1.00           N  
ATOM   2877  CD2 HIS A 181      43.180 -12.453  23.923  1.00  1.00           C  
ATOM   2878  CE1 HIS A 181      41.151 -12.971  23.258  1.00  1.00           C  
ATOM   2879  NE2 HIS A 181      42.137 -13.343  24.054  1.00  1.00           N  
ATOM   2880  H   HIS A 181      42.008 -10.928  20.543  1.00  1.00           H  
ATOM   2881  HA  HIS A 181      44.475  -9.496  20.780  1.00  1.00           H  
ATOM   2882 1HB  HIS A 181      44.338 -10.075  23.147  1.00  1.00           H  
ATOM   2883 2HB  HIS A 181      42.811  -9.464  22.526  1.00  1.00           H  
ATOM   2884  HD2 HIS A 181      44.134 -12.492  24.448  1.00  1.00           H  
ATOM   2885  HE1 HIS A 181      40.196 -13.481  23.146  1.00  1.00           H  
ATOM   2886  HE2 HIS A 181      42.134 -14.151  24.665  1.00  1.00           H  
ATOM   2887  N   SER A 182      44.944 -12.589  20.233  1.00  1.00           N  
ATOM   2888  CA  SER A 182      45.940 -13.628  20.027  1.00  1.00           C  
ATOM   2889  C   SER A 182      46.638 -13.428  18.678  1.00  1.00           C  
ATOM   2890  O   SER A 182      47.550 -14.180  18.325  1.00  1.00           O  
ATOM   2891  CB  SER A 182      45.301 -15.006  20.056  1.00  1.00           C  
ATOM   2892  OG  SER A 182      44.733 -15.286  21.309  1.00  1.00           O  
ATOM   2893  H   SER A 182      44.076 -12.682  19.710  1.00  1.00           H  
ATOM   2894  HA  SER A 182      46.688 -13.563  20.817  1.00  1.00           H  
ATOM   2895 1HB  SER A 182      44.531 -15.071  19.279  1.00  1.00           H  
ATOM   2896 2HB  SER A 182      46.057 -15.752  19.822  1.00  1.00           H  
ATOM   2897  HG  SER A 182      43.848 -14.909  21.279  1.00  1.00           H  
ATOM   2898  N   GLY A 183      46.208 -12.406  17.925  1.00  0.97           N  
ATOM   2899  CA  GLY A 183      46.737 -12.126  16.599  1.00  0.97           C  
ATOM   2900  C   GLY A 183      46.053 -12.940  15.496  1.00  0.97           C  
ATOM   2901  O   GLY A 183      46.548 -13.000  14.365  1.00  0.97           O  
ATOM   2902  H   GLY A 183      45.453 -11.807  18.264  1.00  0.97           H  
ATOM   2903 1HA  GLY A 183      46.610 -11.064  16.390  1.00  0.97           H  
ATOM   2904 2HA  GLY A 183      47.807 -12.326  16.589  1.00  0.97           H  
ATOM   2905  N   HIS A 184      44.941 -13.606  15.812  1.00  0.94           N  
ATOM   2906  CA  HIS A 184      44.267 -14.415  14.797  1.00  0.94           C  
ATOM   2907  C   HIS A 184      43.303 -13.548  14.022  1.00  0.94           C  
ATOM   2908  O   HIS A 184      42.780 -12.567  14.546  1.00  0.94           O  
ATOM   2909  CB  HIS A 184      43.494 -15.581  15.419  1.00  0.94           C  
ATOM   2910  CG  HIS A 184      44.355 -16.573  16.135  1.00  0.94           C  
ATOM   2911  ND1 HIS A 184      43.830 -17.582  16.936  1.00  0.94           N  
ATOM   2912  CD2 HIS A 184      45.702 -16.712  16.182  1.00  0.94           C  
ATOM   2913  CE1 HIS A 184      44.831 -18.295  17.438  1.00  0.94           C  
ATOM   2914  NE2 HIS A 184      45.972 -17.787  16.995  1.00  0.94           N  
ATOM   2915  H   HIS A 184      44.529 -13.528  16.750  1.00  0.94           H  
ATOM   2916  HA  HIS A 184      44.992 -14.822  14.095  1.00  0.94           H  
ATOM   2917 1HB  HIS A 184      42.758 -15.197  16.118  1.00  0.94           H  
ATOM   2918 2HB  HIS A 184      42.950 -16.107  14.632  1.00  0.94           H  
ATOM   2919  HD2 HIS A 184      46.435 -16.086  15.670  1.00  0.94           H  
ATOM   2920  HE1 HIS A 184      44.733 -19.153  18.103  1.00  0.94           H  
ATOM   2921  HE2 HIS A 184      46.899 -18.127  17.216  1.00  0.94           H  
ATOM   2922  N   VAL A 185      43.023 -13.920  12.786  1.00  0.91           N  
ATOM   2923  CA  VAL A 185      42.042 -13.181  12.012  1.00  0.91           C  
ATOM   2924  C   VAL A 185      40.668 -13.695  12.366  1.00  0.91           C  
ATOM   2925  O   VAL A 185      40.434 -14.903  12.398  1.00  0.91           O  
ATOM   2926  CB  VAL A 185      42.287 -13.288  10.500  1.00  0.91           C  
ATOM   2927  CG1 VAL A 185      41.215 -12.564   9.780  1.00  0.91           C  
ATOM   2928  CG2 VAL A 185      43.605 -12.676  10.144  1.00  0.91           C  
ATOM   2929  H   VAL A 185      43.468 -14.741  12.392  1.00  0.91           H  
ATOM   2930  HA  VAL A 185      42.083 -12.131  12.285  1.00  0.91           H  
ATOM   2931  HB  VAL A 185      42.281 -14.340  10.201  1.00  0.91           H  
ATOM   2932 1HG1 VAL A 185      41.429 -12.629   8.741  1.00  0.91           H  
ATOM   2933 2HG1 VAL A 185      40.240 -13.001   9.997  1.00  0.91           H  
ATOM   2934 3HG1 VAL A 185      41.225 -11.525  10.094  1.00  0.91           H  
ATOM   2935 1HG2 VAL A 185      43.768 -12.766   9.078  1.00  0.91           H  
ATOM   2936 2HG2 VAL A 185      43.602 -11.639  10.411  1.00  0.91           H  
ATOM   2937 3HG2 VAL A 185      44.382 -13.193  10.682  1.00  0.91           H  
ATOM   2938  N   SER A 186      39.773 -12.775  12.665  1.00  0.90           N  
ATOM   2939  CA  SER A 186      38.424 -13.113  13.052  1.00  0.90           C  
ATOM   2940  C   SER A 186      37.412 -12.879  11.913  1.00  0.90           C  
ATOM   2941  O   SER A 186      37.091 -13.786  11.147  1.00  0.90           O  
ATOM   2942  CB  SER A 186      38.073 -12.324  14.314  1.00  0.90           C  
ATOM   2943  OG  SER A 186      38.091 -10.965  14.062  1.00  0.90           O  
ATOM   2944  H   SER A 186      40.042 -11.791  12.645  1.00  0.90           H  
ATOM   2945  HA  SER A 186      38.409 -14.167  13.297  1.00  0.90           H  
ATOM   2946 1HB  SER A 186      37.088 -12.603  14.670  1.00  0.90           H  
ATOM   2947 2HB  SER A 186      38.788 -12.560  15.103  1.00  0.90           H  
ATOM   2948  HG  SER A 186      39.010 -10.752  13.796  1.00  0.90           H  
ATOM   2949  N   GLU A 187      36.922 -11.660  11.804  1.00  0.91           N  
ATOM   2950  CA  GLU A 187      35.901 -11.284  10.829  1.00  0.91           C  
ATOM   2951  C   GLU A 187      36.113  -9.856  10.333  1.00  0.91           C  
ATOM   2952  O   GLU A 187      36.894  -9.103  10.915  1.00  0.91           O  
ATOM   2953  CB  GLU A 187      34.545 -11.494  11.506  1.00  0.91           C  
ATOM   2954  CG  GLU A 187      34.402 -10.697  12.787  1.00  0.91           C  
ATOM   2955  CD  GLU A 187      33.210 -11.052  13.638  1.00  0.91           C  
ATOM   2956  OE1 GLU A 187      32.933 -12.225  13.734  1.00  0.91           O  
ATOM   2957  OE2 GLU A 187      32.592 -10.173  14.200  1.00  0.91           O  
ATOM   2958  H   GLU A 187      37.255 -10.986  12.472  1.00  0.91           H  
ATOM   2959  HA  GLU A 187      35.970 -11.952   9.969  1.00  0.91           H  
ATOM   2960 1HB  GLU A 187      33.746 -11.192  10.825  1.00  0.91           H  
ATOM   2961 2HB  GLU A 187      34.408 -12.544  11.728  1.00  0.91           H  
ATOM   2962 1HG  GLU A 187      35.294 -10.893  13.369  1.00  0.91           H  
ATOM   2963 2HG  GLU A 187      34.375  -9.635  12.538  1.00  0.91           H  
ATOM   2964  N   SER A 188      35.511  -9.489   9.205  1.00  0.92           N  
ATOM   2965  CA  SER A 188      35.716  -8.121   8.768  1.00  0.92           C  
ATOM   2966  C   SER A 188      34.686  -7.290   9.465  1.00  0.92           C  
ATOM   2967  O   SER A 188      33.697  -7.820   9.969  1.00  0.92           O  
ATOM   2968  CB  SER A 188      35.535  -7.875   7.286  1.00  0.92           C  
ATOM   2969  OG  SER A 188      34.169  -7.759   6.946  1.00  0.92           O  
ATOM   2970  H   SER A 188      34.868 -10.107   8.715  1.00  0.92           H  
ATOM   2971  HA  SER A 188      36.694  -7.789   9.080  1.00  0.92           H  
ATOM   2972 1HB  SER A 188      36.050  -6.961   7.017  1.00  0.92           H  
ATOM   2973 2HB  SER A 188      35.984  -8.678   6.711  1.00  0.92           H  
ATOM   2974  HG  SER A 188      34.143  -7.106   6.187  1.00  0.92           H  
ATOM   2975  N   ALA A 189      34.787  -5.990   9.300  1.00  0.93           N  
ATOM   2976  CA  ALA A 189      33.812  -5.070   9.869  1.00  0.93           C  
ATOM   2977  C   ALA A 189      32.357  -5.396   9.457  1.00  0.93           C  
ATOM   2978  O   ALA A 189      31.422  -5.025  10.172  1.00  0.93           O  
ATOM   2979  CB  ALA A 189      34.134  -3.658   9.433  1.00  0.93           C  
ATOM   2980  H   ALA A 189      35.629  -5.641   8.830  1.00  0.93           H  
ATOM   2981  HA  ALA A 189      33.882  -5.139  10.953  1.00  0.93           H  
ATOM   2982 1HB  ALA A 189      33.424  -2.971   9.891  1.00  0.93           H  
ATOM   2983 2HB  ALA A 189      35.138  -3.398   9.746  1.00  0.93           H  
ATOM   2984 3HB  ALA A 189      34.065  -3.590   8.345  1.00  0.93           H  
ATOM   2985  N   ALA A 190      32.152  -6.015   8.281  1.00  0.92           N  
ATOM   2986  CA  ALA A 190      30.801  -6.321   7.804  1.00  0.92           C  
ATOM   2987  C   ALA A 190      30.654  -7.723   7.188  1.00  0.92           C  
ATOM   2988  O   ALA A 190      29.662  -7.968   6.479  1.00  0.92           O  
ATOM   2989  CB  ALA A 190      30.394  -5.299   6.752  1.00  0.92           C  
ATOM   2990  H   ALA A 190      32.952  -6.338   7.742  1.00  0.92           H  
ATOM   2991  HA  ALA A 190      30.124  -6.260   8.655  1.00  0.92           H  
ATOM   2992 1HB  ALA A 190      29.376  -5.498   6.419  1.00  0.92           H  
ATOM   2993 2HB  ALA A 190      30.449  -4.298   7.179  1.00  0.92           H  
ATOM   2994 3HB  ALA A 190      31.078  -5.372   5.901  1.00  0.92           H  
ATOM   2995  N   SER A 191      31.607  -8.645   7.445  1.00  0.89           N  
ATOM   2996  CA  SER A 191      31.513  -9.969   6.791  1.00  0.89           C  
ATOM   2997  C   SER A 191      32.340 -11.126   7.400  1.00  0.89           C  
ATOM   2998  O   SER A 191      33.343 -10.932   8.091  1.00  0.89           O  
ATOM   2999  CB  SER A 191      31.898  -9.805   5.333  1.00  0.89           C  
ATOM   3000  OG  SER A 191      33.243  -9.473   5.195  1.00  0.89           O  
ATOM   3001  H   SER A 191      32.376  -8.419   8.083  1.00  0.89           H  
ATOM   3002  HA  SER A 191      30.467 -10.277   6.830  1.00  0.89           H  
ATOM   3003 1HB  SER A 191      31.699 -10.719   4.795  1.00  0.89           H  
ATOM   3004 2HB  SER A 191      31.302  -9.026   4.878  1.00  0.89           H  
ATOM   3005  HG  SER A 191      33.439  -8.821   5.862  1.00  0.89           H  
ATOM   3006  N   ASN A 192      31.962 -12.358   7.057  1.00  0.84           N  
ATOM   3007  CA  ASN A 192      32.695 -13.548   7.489  1.00  0.84           C  
ATOM   3008  C   ASN A 192      33.851 -13.832   6.544  1.00  0.84           C  
ATOM   3009  O   ASN A 192      33.693 -13.754   5.333  1.00  0.84           O  
ATOM   3010  CB  ASN A 192      31.770 -14.737   7.539  1.00  0.84           C  
ATOM   3011  CG  ASN A 192      30.686 -14.597   8.565  1.00  0.84           C  
ATOM   3012  OD1 ASN A 192      30.933 -14.360   9.748  1.00  0.84           O  
ATOM   3013  ND2 ASN A 192      29.466 -14.728   8.119  1.00  0.84           N  
ATOM   3014  H   ASN A 192      31.139 -12.472   6.467  1.00  0.84           H  
ATOM   3015  HA  ASN A 192      33.112 -13.369   8.482  1.00  0.84           H  
ATOM   3016 1HB  ASN A 192      31.297 -14.854   6.564  1.00  0.84           H  
ATOM   3017 2HB  ASN A 192      32.344 -15.643   7.739  1.00  0.84           H  
ATOM   3018 1HD2 ASN A 192      28.693 -14.636   8.749  1.00  0.84           H  
ATOM   3019 2HD2 ASN A 192      29.306 -14.918   7.149  1.00  0.84           H  
ATOM   3020  N   LEU A 193      35.013 -14.178   7.080  1.00  0.78           N  
ATOM   3021  CA  LEU A 193      36.177 -14.448   6.233  1.00  0.78           C  
ATOM   3022  C   LEU A 193      36.410 -15.905   5.896  1.00  0.78           C  
ATOM   3023  O   LEU A 193      36.455 -16.763   6.774  1.00  0.78           O  
ATOM   3024  CB  LEU A 193      37.451 -13.967   6.906  1.00  0.78           C  
ATOM   3025  CG  LEU A 193      38.755 -14.287   6.171  1.00  0.78           C  
ATOM   3026  CD1 LEU A 193      38.848 -13.503   4.907  1.00  0.78           C  
ATOM   3027  CD2 LEU A 193      39.862 -14.002   7.040  1.00  0.78           C  
ATOM   3028  H   LEU A 193      35.103 -14.238   8.086  1.00  0.78           H  
ATOM   3029  HA  LEU A 193      36.047 -13.909   5.296  1.00  0.78           H  
ATOM   3030 1HB  LEU A 193      37.393 -12.885   7.018  1.00  0.78           H  
ATOM   3031 2HB  LEU A 193      37.511 -14.411   7.902  1.00  0.78           H  
ATOM   3032  HG  LEU A 193      38.783 -15.344   5.913  1.00  0.78           H  
ATOM   3033 1HD1 LEU A 193      39.775 -13.759   4.452  1.00  0.78           H  
ATOM   3034 2HD1 LEU A 193      38.021 -13.750   4.243  1.00  0.78           H  
ATOM   3035 3HD1 LEU A 193      38.833 -12.443   5.126  1.00  0.78           H  
ATOM   3036 1HD2 LEU A 193      40.783 -14.234   6.534  1.00  0.78           H  
ATOM   3037 2HD2 LEU A 193      39.821 -12.957   7.277  1.00  0.78           H  
ATOM   3038 3HD2 LEU A 193      39.782 -14.599   7.951  1.00  0.78           H  
ATOM   3039  N   PHE A 194      36.579 -16.173   4.615  1.00  0.74           N  
ATOM   3040  CA  PHE A 194      36.892 -17.501   4.149  1.00  0.74           C  
ATOM   3041  C   PHE A 194      38.216 -17.518   3.390  1.00  0.74           C  
ATOM   3042  O   PHE A 194      38.517 -16.637   2.578  1.00  0.74           O  
ATOM   3043  CB  PHE A 194      35.787 -17.977   3.252  1.00  0.74           C  
ATOM   3044  CG  PHE A 194      34.495 -18.170   3.939  1.00  0.74           C  
ATOM   3045  CD1 PHE A 194      33.630 -17.105   4.138  1.00  0.74           C  
ATOM   3046  CD2 PHE A 194      34.126 -19.409   4.383  1.00  0.74           C  
ATOM   3047  CE1 PHE A 194      32.440 -17.300   4.793  1.00  0.74           C  
ATOM   3048  CE2 PHE A 194      32.937 -19.600   5.032  1.00  0.74           C  
ATOM   3049  CZ  PHE A 194      32.102 -18.547   5.240  1.00  0.74           C  
ATOM   3050  H   PHE A 194      36.492 -15.432   3.923  1.00  0.74           H  
ATOM   3051  HA  PHE A 194      36.976 -18.169   5.006  1.00  0.74           H  
ATOM   3052 1HB  PHE A 194      35.647 -17.246   2.465  1.00  0.74           H  
ATOM   3053 2HB  PHE A 194      36.094 -18.864   2.814  1.00  0.74           H  
ATOM   3054  HD1 PHE A 194      33.905 -16.105   3.780  1.00  0.74           H  
ATOM   3055  HD2 PHE A 194      34.797 -20.250   4.222  1.00  0.74           H  
ATOM   3056  HE1 PHE A 194      31.775 -16.472   4.957  1.00  0.74           H  
ATOM   3057  HE2 PHE A 194      32.661 -20.591   5.385  1.00  0.74           H  
ATOM   3058  HZ  PHE A 194      31.177 -18.709   5.749  1.00  0.74           H  
ATOM   3059  N   ILE A 195      39.007 -18.552   3.625  1.00  0.70           N  
ATOM   3060  CA  ILE A 195      40.277 -18.679   2.928  1.00  0.70           C  
ATOM   3061  C   ILE A 195      40.376 -19.979   2.170  1.00  0.70           C  
ATOM   3062  O   ILE A 195      40.101 -21.037   2.711  1.00  0.70           O  
ATOM   3063  CB  ILE A 195      41.473 -18.595   3.884  1.00  0.70           C  
ATOM   3064  CG1 ILE A 195      41.528 -17.274   4.610  1.00  0.70           C  
ATOM   3065  CG2 ILE A 195      42.714 -18.819   3.151  1.00  0.70           C  
ATOM   3066  CD1 ILE A 195      42.655 -17.271   5.596  1.00  0.70           C  
ATOM   3067  H   ILE A 195      38.726 -19.252   4.310  1.00  0.70           H  
ATOM   3068  HA  ILE A 195      40.365 -17.870   2.204  1.00  0.70           H  
ATOM   3069  HB  ILE A 195      41.374 -19.365   4.650  1.00  0.70           H  
ATOM   3070 1HG1 ILE A 195      41.651 -16.449   3.909  1.00  0.70           H  
ATOM   3071 2HG1 ILE A 195      40.598 -17.131   5.159  1.00  0.70           H  
ATOM   3072 1HG2 ILE A 195      43.571 -18.765   3.824  1.00  0.70           H  
ATOM   3073 2HG2 ILE A 195      42.710 -19.791   2.667  1.00  0.70           H  
ATOM   3074 3HG2 ILE A 195      42.757 -18.047   2.425  1.00  0.70           H  
ATOM   3075 1HD1 ILE A 195      42.676 -16.363   6.141  1.00  0.70           H  
ATOM   3076 2HD1 ILE A 195      42.551 -18.066   6.274  1.00  0.70           H  
ATOM   3077 3HD1 ILE A 195      43.584 -17.403   5.065  1.00  0.70           H  
ATOM   3078  N   VAL A 196      40.766 -19.921   0.919  1.00  0.69           N  
ATOM   3079  CA  VAL A 196      40.919 -21.138   0.166  1.00  0.69           C  
ATOM   3080  C   VAL A 196      42.397 -21.403  -0.069  1.00  0.69           C  
ATOM   3081  O   VAL A 196      43.136 -20.530  -0.554  1.00  0.69           O  
ATOM   3082  CB  VAL A 196      40.192 -21.045  -1.169  1.00  0.69           C  
ATOM   3083  CG1 VAL A 196      40.370 -22.345  -1.961  1.00  0.69           C  
ATOM   3084  CG2 VAL A 196      38.742 -20.725  -0.920  1.00  0.69           C  
ATOM   3085  H   VAL A 196      40.965 -19.037   0.478  1.00  0.69           H  
ATOM   3086  HA  VAL A 196      40.494 -21.952   0.731  1.00  0.69           H  
ATOM   3087  HB  VAL A 196      40.638 -20.252  -1.748  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 196      39.867 -22.254  -2.916  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 196      41.428 -22.528  -2.127  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 196      39.940 -23.178  -1.395  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 196      38.226 -20.626  -1.868  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 196      38.303 -21.527  -0.341  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 196      38.666 -19.785  -0.372  1.00  0.69           H  
ATOM   3094  N   LYS A 197      42.829 -22.601   0.296  1.00  0.68           N  
ATOM   3095  CA  LYS A 197      44.215 -22.993   0.106  1.00  0.68           C  
ATOM   3096  C   LYS A 197      44.263 -24.468  -0.261  1.00  0.68           C  
ATOM   3097  O   LYS A 197      43.699 -25.314   0.433  1.00  0.68           O  
ATOM   3098  CB  LYS A 197      45.056 -22.679   1.354  1.00  0.68           C  
ATOM   3099  CG  LYS A 197      46.526 -23.037   1.197  1.00  0.68           C  
ATOM   3100  CD  LYS A 197      47.169 -22.062   0.254  1.00  0.68           C  
ATOM   3101  CE  LYS A 197      48.596 -22.398  -0.095  1.00  0.68           C  
ATOM   3102  NZ  LYS A 197      49.113 -21.433  -1.101  1.00  0.68           N  
ATOM   3103  H   LYS A 197      42.155 -23.250   0.708  1.00  0.68           H  
ATOM   3104  HA  LYS A 197      44.630 -22.437  -0.735  1.00  0.68           H  
ATOM   3105 1HB  LYS A 197      44.993 -21.611   1.575  1.00  0.68           H  
ATOM   3106 2HB  LYS A 197      44.671 -23.210   2.208  1.00  0.68           H  
ATOM   3107 1HG  LYS A 197      47.028 -22.988   2.162  1.00  0.68           H  
ATOM   3108 2HG  LYS A 197      46.625 -24.039   0.800  1.00  0.68           H  
ATOM   3109 1HD  LYS A 197      46.592 -22.020  -0.655  1.00  0.68           H  
ATOM   3110 2HD  LYS A 197      47.165 -21.078   0.702  1.00  0.68           H  
ATOM   3111 1HE  LYS A 197      49.218 -22.354   0.795  1.00  0.68           H  
ATOM   3112 2HE  LYS A 197      48.636 -23.405  -0.514  1.00  0.68           H  
ATOM   3113 1HZ  LYS A 197      50.056 -21.647  -1.352  1.00  0.68           H  
ATOM   3114 2HZ  LYS A 197      48.505 -21.466  -1.951  1.00  0.68           H  
ATOM   3115 3HZ  LYS A 197      49.059 -20.482  -0.692  1.00  0.68           H  
ATOM   3116  N   ASN A 198      44.902 -24.769  -1.387  1.00  0.68           N  
ATOM   3117  CA  ASN A 198      45.018 -26.130  -1.912  1.00  0.68           C  
ATOM   3118  C   ASN A 198      43.640 -26.750  -2.169  1.00  0.68           C  
ATOM   3119  O   ASN A 198      43.453 -27.959  -2.040  1.00  0.68           O  
ATOM   3120  CB  ASN A 198      45.817 -27.016  -0.963  1.00  0.68           C  
ATOM   3121  CG  ASN A 198      47.234 -26.541  -0.749  1.00  0.68           C  
ATOM   3122  OD1 ASN A 198      47.896 -26.034  -1.661  1.00  0.68           O  
ATOM   3123  ND2 ASN A 198      47.714 -26.702   0.460  1.00  0.68           N  
ATOM   3124  H   ASN A 198      45.325 -24.007  -1.930  1.00  0.68           H  
ATOM   3125  HA  ASN A 198      45.538 -26.083  -2.871  1.00  0.68           H  
ATOM   3126 1HB  ASN A 198      45.321 -27.092   0.001  1.00  0.68           H  
ATOM   3127 2HB  ASN A 198      45.855 -28.024  -1.376  1.00  0.68           H  
ATOM   3128 1HD2 ASN A 198      48.648 -26.413   0.672  1.00  0.68           H  
ATOM   3129 2HD2 ASN A 198      47.147 -27.119   1.171  1.00  0.68           H  
ATOM   3130  N   GLY A 199      42.675 -25.908  -2.539  1.00  0.68           N  
ATOM   3131  CA  GLY A 199      41.310 -26.335  -2.843  1.00  0.68           C  
ATOM   3132  C   GLY A 199      40.433 -26.502  -1.597  1.00  0.68           C  
ATOM   3133  O   GLY A 199      39.252 -26.841  -1.703  1.00  0.68           O  
ATOM   3134  H   GLY A 199      42.909 -24.929  -2.620  1.00  0.68           H  
ATOM   3135 1HA  GLY A 199      40.850 -25.606  -3.510  1.00  0.68           H  
ATOM   3136 2HA  GLY A 199      41.346 -27.279  -3.386  1.00  0.68           H  
ATOM   3137  N   VAL A 200      40.989 -26.258  -0.415  1.00  0.68           N  
ATOM   3138  CA  VAL A 200      40.226 -26.433   0.809  1.00  0.68           C  
ATOM   3139  C   VAL A 200      39.802 -25.096   1.363  1.00  0.68           C  
ATOM   3140  O   VAL A 200      40.590 -24.153   1.420  1.00  0.68           O  
ATOM   3141  CB  VAL A 200      41.042 -27.188   1.859  1.00  0.68           C  
ATOM   3142  CG1 VAL A 200      40.210 -27.334   3.169  1.00  0.68           C  
ATOM   3143  CG2 VAL A 200      41.457 -28.524   1.296  1.00  0.68           C  
ATOM   3144  H   VAL A 200      41.966 -25.985  -0.337  1.00  0.68           H  
ATOM   3145  HA  VAL A 200      39.331 -27.017   0.588  1.00  0.68           H  
ATOM   3146  HB  VAL A 200      41.929 -26.624   2.088  1.00  0.68           H  
ATOM   3147 1HG1 VAL A 200      40.800 -27.862   3.915  1.00  0.68           H  
ATOM   3148 2HG1 VAL A 200      39.945 -26.353   3.560  1.00  0.68           H  
ATOM   3149 3HG1 VAL A 200      39.305 -27.894   2.964  1.00  0.68           H  
ATOM   3150 1HG2 VAL A 200      42.054 -29.057   2.033  1.00  0.68           H  
ATOM   3151 2HG2 VAL A 200      40.587 -29.104   1.047  1.00  0.68           H  
ATOM   3152 3HG2 VAL A 200      42.054 -28.364   0.392  1.00  0.68           H  
ATOM   3153  N   LEU A 201      38.537 -25.003   1.726  1.00  0.70           N  
ATOM   3154  CA  LEU A 201      37.966 -23.787   2.265  1.00  0.70           C  
ATOM   3155  C   LEU A 201      38.091 -23.747   3.788  1.00  0.70           C  
ATOM   3156  O   LEU A 201      37.566 -24.618   4.482  1.00  0.70           O  
ATOM   3157  CB  LEU A 201      36.502 -23.752   1.860  1.00  0.70           C  
ATOM   3158  CG  LEU A 201      35.686 -22.614   2.312  1.00  0.70           C  
ATOM   3159  CD1 LEU A 201      36.170 -21.441   1.651  1.00  0.70           C  
ATOM   3160  CD2 LEU A 201      34.229 -22.871   1.994  1.00  0.70           C  
ATOM   3161  H   LEU A 201      37.944 -25.830   1.644  1.00  0.70           H  
ATOM   3162  HA  LEU A 201      38.492 -22.931   1.846  1.00  0.70           H  
ATOM   3163 1HB  LEU A 201      36.463 -23.758   0.772  1.00  0.70           H  
ATOM   3164 2HB  LEU A 201      36.035 -24.659   2.205  1.00  0.70           H  
ATOM   3165  HG  LEU A 201      35.798 -22.470   3.389  1.00  0.70           H  
ATOM   3166 1HD1 LEU A 201      35.569 -20.648   1.963  1.00  0.70           H  
ATOM   3167 2HD1 LEU A 201      37.219 -21.260   1.910  1.00  0.70           H  
ATOM   3168 3HD1 LEU A 201      36.069 -21.581   0.581  1.00  0.70           H  
ATOM   3169 1HD2 LEU A 201      33.630 -22.022   2.322  1.00  0.70           H  
ATOM   3170 2HD2 LEU A 201      34.106 -23.014   0.924  1.00  0.70           H  
ATOM   3171 3HD2 LEU A 201      33.907 -23.768   2.520  1.00  0.70           H  
ATOM   3172  N   TYR A 202      38.762 -22.739   4.309  1.00  0.74           N  
ATOM   3173  CA  TYR A 202      38.960 -22.642   5.735  1.00  0.74           C  
ATOM   3174  C   TYR A 202      38.205 -21.443   6.283  1.00  0.74           C  
ATOM   3175  O   TYR A 202      38.132 -20.385   5.644  1.00  0.74           O  
ATOM   3176  CB  TYR A 202      40.446 -22.504   6.058  1.00  0.74           C  
ATOM   3177  CG  TYR A 202      41.294 -23.661   5.597  1.00  0.74           C  
ATOM   3178  CD1 TYR A 202      41.892 -23.613   4.349  1.00  0.74           C  
ATOM   3179  CD2 TYR A 202      41.477 -24.760   6.404  1.00  0.74           C  
ATOM   3180  CE1 TYR A 202      42.681 -24.654   3.928  1.00  0.74           C  
ATOM   3181  CE2 TYR A 202      42.275 -25.806   5.984  1.00  0.74           C  
ATOM   3182  CZ  TYR A 202      42.880 -25.751   4.749  1.00  0.74           C  
ATOM   3183  OH  TYR A 202      43.691 -26.786   4.323  1.00  0.74           O  
ATOM   3184  H   TYR A 202      39.179 -22.054   3.704  1.00  0.74           H  
ATOM   3185  HA  TYR A 202      38.572 -23.535   6.202  1.00  0.74           H  
ATOM   3186 1HB  TYR A 202      40.835 -21.592   5.603  1.00  0.74           H  
ATOM   3187 2HB  TYR A 202      40.561 -22.414   7.133  1.00  0.74           H  
ATOM   3188  HD1 TYR A 202      41.740 -22.748   3.697  1.00  0.74           H  
ATOM   3189  HD2 TYR A 202      40.996 -24.799   7.377  1.00  0.74           H  
ATOM   3190  HE1 TYR A 202      43.147 -24.619   2.950  1.00  0.74           H  
ATOM   3191  HE2 TYR A 202      42.425 -26.670   6.628  1.00  0.74           H  
ATOM   3192  HH  TYR A 202      43.891 -26.669   3.386  1.00  0.74           H  
ATOM   3193  N   THR A 203      37.669 -21.592   7.481  1.00  0.81           N  
ATOM   3194  CA  THR A 203      36.955 -20.480   8.103  1.00  0.81           C  
ATOM   3195  C   THR A 203      37.456 -20.333   9.546  1.00  0.81           C  
ATOM   3196  O   THR A 203      37.704 -21.356  10.179  1.00  0.81           O  
ATOM   3197  CB  THR A 203      35.444 -20.760   8.050  1.00  0.81           C  
ATOM   3198  OG1 THR A 203      35.084 -20.995   6.709  1.00  0.81           O  
ATOM   3199  CG2 THR A 203      34.633 -19.583   8.540  1.00  0.81           C  
ATOM   3200  H   THR A 203      37.755 -22.503   7.941  1.00  0.81           H  
ATOM   3201  HA  THR A 203      37.143 -19.585   7.526  1.00  0.81           H  
ATOM   3202  HB  THR A 203      35.209 -21.637   8.654  1.00  0.81           H  
ATOM   3203  HG1 THR A 203      35.577 -20.385   6.145  1.00  0.81           H  
ATOM   3204 1HG2 THR A 203      33.580 -19.821   8.460  1.00  0.81           H  
ATOM   3205 2HG2 THR A 203      34.882 -19.368   9.577  1.00  0.81           H  
ATOM   3206 3HG2 THR A 203      34.851 -18.711   7.921  1.00  0.81           H  
ATOM   3207  N   PRO A 204      37.676 -19.117  10.085  1.00  0.90           N  
ATOM   3208  CA  PRO A 204      38.081 -18.886  11.459  1.00  0.90           C  
ATOM   3209  C   PRO A 204      37.066 -19.498  12.424  1.00  0.90           C  
ATOM   3210  O   PRO A 204      35.866 -19.439  12.151  1.00  0.90           O  
ATOM   3211  CB  PRO A 204      38.084 -17.370  11.542  1.00  0.90           C  
ATOM   3212  CG  PRO A 204      38.305 -16.883  10.146  1.00  0.90           C  
ATOM   3213  CD  PRO A 204      37.563 -17.861   9.287  1.00  0.90           C  
ATOM   3214  HA  PRO A 204      39.093 -19.263  11.615  1.00  0.90           H  
ATOM   3215 1HB  PRO A 204      37.125 -17.060  11.884  1.00  0.90           H  
ATOM   3216 2HB  PRO A 204      38.840 -17.015  12.260  1.00  0.90           H  
ATOM   3217 1HG  PRO A 204      37.912 -15.863  10.043  1.00  0.90           H  
ATOM   3218 2HG  PRO A 204      39.380 -16.817   9.935  1.00  0.90           H  
ATOM   3219 1HD  PRO A 204      36.523 -17.541   9.190  1.00  0.90           H  
ATOM   3220 2HD  PRO A 204      38.079 -17.903   8.327  1.00  0.90           H  
ATOM   3221  N   SER A 205      37.515 -20.033  13.562  1.00  1.00           N  
ATOM   3222  CA  SER A 205      36.570 -20.593  14.534  1.00  1.00           C  
ATOM   3223  C   SER A 205      36.409 -19.762  15.823  1.00  1.00           C  
ATOM   3224  O   SER A 205      35.491 -18.938  15.934  1.00  1.00           O  
ATOM   3225  CB  SER A 205      36.902 -22.046  14.880  1.00  1.00           C  
ATOM   3226  OG  SER A 205      38.135 -22.191  15.504  1.00  1.00           O  
ATOM   3227  H   SER A 205      38.512 -20.073  13.743  1.00  1.00           H  
ATOM   3228  HA  SER A 205      35.595 -20.620  14.062  1.00  1.00           H  
ATOM   3229 1HB  SER A 205      36.124 -22.419  15.543  1.00  1.00           H  
ATOM   3230 2HB  SER A 205      36.879 -22.655  13.982  1.00  1.00           H  
ATOM   3231  HG  SER A 205      38.470 -21.317  15.701  1.00  1.00           H  
ATOM   3232  N   ALA A 206      37.228 -20.040  16.830  1.00  1.09           N  
ATOM   3233  CA  ALA A 206      37.047 -19.383  18.117  1.00  1.09           C  
ATOM   3234  C   ALA A 206      37.193 -17.882  17.992  1.00  1.09           C  
ATOM   3235  O   ALA A 206      38.173 -17.388  17.423  1.00  1.09           O  
ATOM   3236  CB  ALA A 206      38.035 -19.919  19.131  1.00  1.09           C  
ATOM   3237  H   ALA A 206      37.997 -20.683  16.668  1.00  1.09           H  
ATOM   3238  HA  ALA A 206      36.037 -19.597  18.465  1.00  1.09           H  
ATOM   3239 1HB  ALA A 206      37.863 -19.437  20.093  1.00  1.09           H  
ATOM   3240 2HB  ALA A 206      37.901 -20.995  19.232  1.00  1.09           H  
ATOM   3241 3HB  ALA A 206      39.046 -19.713  18.803  1.00  1.09           H  
ATOM   3242  N   GLY A 207      36.259 -17.158  18.619  1.00  1.15           N  
ATOM   3243  CA  GLY A 207      36.245 -15.697  18.615  1.00  1.15           C  
ATOM   3244  C   GLY A 207      35.409 -15.062  17.483  1.00  1.15           C  
ATOM   3245  O   GLY A 207      35.262 -13.841  17.442  1.00  1.15           O  
ATOM   3246  H   GLY A 207      35.505 -17.646  19.081  1.00  1.15           H  
ATOM   3247 1HA  GLY A 207      35.874 -15.353  19.576  1.00  1.15           H  
ATOM   3248 2HA  GLY A 207      37.271 -15.339  18.538  1.00  1.15           H  
ATOM   3249  N   ILE A 208      34.874 -15.882  16.568  1.00  1.17           N  
ATOM   3250  CA  ILE A 208      34.097 -15.393  15.416  1.00  1.17           C  
ATOM   3251  C   ILE A 208      32.586 -15.574  15.500  1.00  1.17           C  
ATOM   3252  O   ILE A 208      32.079 -16.630  15.888  1.00  1.17           O  
ATOM   3253  CB  ILE A 208      34.631 -15.999  14.120  1.00  1.17           C  
ATOM   3254  CG1 ILE A 208      36.006 -15.537  13.977  1.00  1.17           C  
ATOM   3255  CG2 ILE A 208      33.829 -15.577  12.902  1.00  1.17           C  
ATOM   3256  CD1 ILE A 208      37.007 -16.420  14.631  1.00  1.17           C  
ATOM   3257  H   ILE A 208      35.046 -16.890  16.630  1.00  1.17           H  
ATOM   3258  HA  ILE A 208      34.271 -14.319  15.339  1.00  1.17           H  
ATOM   3259  HB  ILE A 208      34.646 -17.086  14.203  1.00  1.17           H  
ATOM   3260 1HG1 ILE A 208      36.219 -15.430  12.933  1.00  1.17           H  
ATOM   3261 2HG1 ILE A 208      36.070 -14.567  14.428  1.00  1.17           H  
ATOM   3262 1HG2 ILE A 208      34.273 -16.013  12.008  1.00  1.17           H  
ATOM   3263 2HG2 ILE A 208      32.805 -15.918  12.997  1.00  1.17           H  
ATOM   3264 3HG2 ILE A 208      33.840 -14.494  12.823  1.00  1.17           H  
ATOM   3265 1HD1 ILE A 208      38.006 -16.027  14.514  1.00  1.17           H  
ATOM   3266 2HD1 ILE A 208      36.785 -16.491  15.652  1.00  1.17           H  
ATOM   3267 3HD1 ILE A 208      36.960 -17.389  14.207  1.00  1.17           H  
ATOM   3268  N   LEU A 209      31.865 -14.502  15.167  1.00  1.14           N  
ATOM   3269  CA  LEU A 209      30.412 -14.489  15.184  1.00  1.14           C  
ATOM   3270  C   LEU A 209      29.813 -15.569  14.309  1.00  1.14           C  
ATOM   3271  O   LEU A 209      30.223 -15.770  13.165  1.00  1.14           O  
ATOM   3272  CB  LEU A 209      29.912 -13.114  14.715  1.00  1.14           C  
ATOM   3273  CG  LEU A 209      28.387 -12.888  14.652  1.00  1.14           C  
ATOM   3274  CD1 LEU A 209      27.786 -12.937  16.041  1.00  1.14           C  
ATOM   3275  CD2 LEU A 209      28.137 -11.527  13.999  1.00  1.14           C  
ATOM   3276  H   LEU A 209      32.336 -13.651  14.838  1.00  1.14           H  
ATOM   3277  HA  LEU A 209      30.081 -14.662  16.200  1.00  1.14           H  
ATOM   3278 1HB  LEU A 209      30.328 -12.358  15.385  1.00  1.14           H  
ATOM   3279 2HB  LEU A 209      30.317 -12.929  13.718  1.00  1.14           H  
ATOM   3280  HG  LEU A 209      27.926 -13.676  14.057  1.00  1.14           H  
ATOM   3281 1HD1 LEU A 209      26.729 -12.793  15.984  1.00  1.14           H  
ATOM   3282 2HD1 LEU A 209      27.987 -13.906  16.475  1.00  1.14           H  
ATOM   3283 3HD1 LEU A 209      28.220 -12.159  16.663  1.00  1.14           H  
ATOM   3284 1HD2 LEU A 209      27.088 -11.341  13.929  1.00  1.14           H  
ATOM   3285 2HD2 LEU A 209      28.606 -10.749  14.605  1.00  1.14           H  
ATOM   3286 3HD2 LEU A 209      28.574 -11.523  13.000  1.00  1.14           H  
ATOM   3287  N   ARG A 210      28.869 -16.302  14.874  1.00  1.08           N  
ATOM   3288  CA  ARG A 210      28.193 -17.351  14.142  1.00  1.08           C  
ATOM   3289  C   ARG A 210      26.953 -16.807  13.480  1.00  1.08           C  
ATOM   3290  O   ARG A 210      26.360 -15.828  13.937  1.00  1.08           O  
ATOM   3291  CB  ARG A 210      27.819 -18.513  15.042  1.00  1.08           C  
ATOM   3292  CG  ARG A 210      28.993 -19.243  15.654  1.00  1.08           C  
ATOM   3293  CD  ARG A 210      29.820 -19.870  14.585  1.00  1.08           C  
ATOM   3294  NE  ARG A 210      29.033 -20.807  13.764  1.00  1.08           N  
ATOM   3295  CZ  ARG A 210      28.803 -22.101  14.057  1.00  1.08           C  
ATOM   3296  NH1 ARG A 210      29.311 -22.631  15.155  1.00  1.08           N  
ATOM   3297  NH2 ARG A 210      28.063 -22.842  13.237  1.00  1.08           N  
ATOM   3298  H   ARG A 210      28.595 -16.104  15.826  1.00  1.08           H  
ATOM   3299  HA  ARG A 210      28.863 -17.722  13.367  1.00  1.08           H  
ATOM   3300 1HB  ARG A 210      27.192 -18.152  15.856  1.00  1.08           H  
ATOM   3301 2HB  ARG A 210      27.232 -19.239  14.474  1.00  1.08           H  
ATOM   3302 1HG  ARG A 210      29.622 -18.533  16.201  1.00  1.08           H  
ATOM   3303 2HG  ARG A 210      28.640 -20.020  16.332  1.00  1.08           H  
ATOM   3304 1HD  ARG A 210      30.210 -19.088  13.934  1.00  1.08           H  
ATOM   3305 2HD  ARG A 210      30.650 -20.417  15.033  1.00  1.08           H  
ATOM   3306  HE  ARG A 210      28.618 -20.453  12.910  1.00  1.08           H  
ATOM   3307 1HH1 ARG A 210      29.875 -22.067  15.775  1.00  1.08           H  
ATOM   3308 2HH1 ARG A 210      29.144 -23.603  15.370  1.00  1.08           H  
ATOM   3309 1HH2 ARG A 210      27.655 -22.437  12.367  1.00  1.08           H  
ATOM   3310 2HH2 ARG A 210      27.895 -23.810  13.447  1.00  1.08           H  
ATOM   3311  N   GLY A 211      26.549 -17.447  12.405  1.00  1.00           N  
ATOM   3312  CA  GLY A 211      25.339 -17.039  11.745  1.00  1.00           C  
ATOM   3313  C   GLY A 211      25.097 -17.814  10.474  1.00  1.00           C  
ATOM   3314  O   GLY A 211      25.931 -18.594  10.013  1.00  1.00           O  
ATOM   3315  H   GLY A 211      27.070 -18.234  12.053  1.00  1.00           H  
ATOM   3316 1HA  GLY A 211      24.497 -17.181  12.424  1.00  1.00           H  
ATOM   3317 2HA  GLY A 211      25.394 -15.975  11.521  1.00  1.00           H  
ATOM   3318  N   ILE A 212      23.966 -17.513   9.889  1.00  0.94           N  
ATOM   3319  CA  ILE A 212      23.445 -18.130   8.698  1.00  0.94           C  
ATOM   3320  C   ILE A 212      24.276 -17.951   7.467  1.00  0.94           C  
ATOM   3321  O   ILE A 212      24.430 -18.898   6.706  1.00  0.94           O  
ATOM   3322  CB  ILE A 212      22.064 -17.603   8.525  1.00  0.94           C  
ATOM   3323  CG1 ILE A 212      21.337 -18.174   9.645  1.00  0.94           C  
ATOM   3324  CG2 ILE A 212      21.467 -17.983   7.180  1.00  0.94           C  
ATOM   3325  CD1 ILE A 212      20.133 -17.594   9.872  1.00  0.94           C  
ATOM   3326  H   ILE A 212      23.383 -16.828  10.343  1.00  0.94           H  
ATOM   3327  HA  ILE A 212      23.366 -19.197   8.893  1.00  0.94           H  
ATOM   3328  HB  ILE A 212      22.060 -16.520   8.632  1.00  0.94           H  
ATOM   3329 1HG1 ILE A 212      21.179 -19.234   9.462  1.00  0.94           H  
ATOM   3330 2HG1 ILE A 212      21.936 -18.065  10.542  1.00  0.94           H  
ATOM   3331 1HG2 ILE A 212      20.452 -17.602   7.125  1.00  0.94           H  
ATOM   3332 2HG2 ILE A 212      22.060 -17.549   6.375  1.00  0.94           H  
ATOM   3333 3HG2 ILE A 212      21.458 -19.062   7.078  1.00  0.94           H  
ATOM   3334 1HD1 ILE A 212      19.727 -18.078  10.716  1.00  0.94           H  
ATOM   3335 2HD1 ILE A 212      20.289 -16.554  10.090  1.00  0.94           H  
ATOM   3336 3HD1 ILE A 212      19.485 -17.704   9.004  1.00  0.94           H  
ATOM   3337  N   THR A 213      24.806 -16.763   7.227  1.00  0.88           N  
ATOM   3338  CA  THR A 213      25.615 -16.628   6.033  1.00  0.88           C  
ATOM   3339  C   THR A 213      26.782 -17.610   6.116  1.00  0.88           C  
ATOM   3340  O   THR A 213      27.059 -18.338   5.168  1.00  0.88           O  
ATOM   3341  CB  THR A 213      26.143 -15.203   5.862  1.00  0.88           C  
ATOM   3342  OG1 THR A 213      25.047 -14.296   5.732  1.00  0.88           O  
ATOM   3343  CG2 THR A 213      26.997 -15.139   4.622  1.00  0.88           C  
ATOM   3344  H   THR A 213      24.658 -15.988   7.855  1.00  0.88           H  
ATOM   3345  HA  THR A 213      25.009 -16.883   5.163  1.00  0.88           H  
ATOM   3346  HB  THR A 213      26.737 -14.923   6.728  1.00  0.88           H  
ATOM   3347  HG1 THR A 213      24.549 -14.505   4.936  1.00  0.88           H  
ATOM   3348 1HG2 THR A 213      27.362 -14.140   4.505  1.00  0.88           H  
ATOM   3349 2HG2 THR A 213      27.834 -15.829   4.724  1.00  0.88           H  
ATOM   3350 3HG2 THR A 213      26.403 -15.413   3.749  1.00  0.88           H  
ATOM   3351  N   ARG A 214      27.453 -17.665   7.267  1.00  0.83           N  
ATOM   3352  CA  ARG A 214      28.562 -18.596   7.424  1.00  0.83           C  
ATOM   3353  C   ARG A 214      28.123 -20.038   7.221  1.00  0.83           C  
ATOM   3354  O   ARG A 214      28.741 -20.790   6.455  1.00  0.83           O  
ATOM   3355  CB  ARG A 214      29.180 -18.478   8.799  1.00  0.83           C  
ATOM   3356  CG  ARG A 214      30.305 -19.419   9.068  1.00  0.83           C  
ATOM   3357  CD  ARG A 214      30.888 -19.152  10.383  1.00  0.83           C  
ATOM   3358  NE  ARG A 214      31.906 -20.094  10.704  1.00  0.83           N  
ATOM   3359  CZ  ARG A 214      32.792 -19.930  11.680  1.00  0.83           C  
ATOM   3360  NH1 ARG A 214      32.755 -18.855  12.424  1.00  0.83           N  
ATOM   3361  NH2 ARG A 214      33.702 -20.833  11.875  1.00  0.83           N  
ATOM   3362  H   ARG A 214      27.183 -17.069   8.035  1.00  0.83           H  
ATOM   3363  HA  ARG A 214      29.308 -18.350   6.680  1.00  0.83           H  
ATOM   3364 1HB  ARG A 214      29.552 -17.471   8.949  1.00  0.83           H  
ATOM   3365 2HB  ARG A 214      28.421 -18.660   9.556  1.00  0.83           H  
ATOM   3366 1HG  ARG A 214      29.935 -20.446   9.055  1.00  0.83           H  
ATOM   3367 2HG  ARG A 214      31.079 -19.298   8.309  1.00  0.83           H  
ATOM   3368 1HD  ARG A 214      31.327 -18.152  10.397  1.00  0.83           H  
ATOM   3369 2HD  ARG A 214      30.110 -19.218  11.143  1.00  0.83           H  
ATOM   3370  HE  ARG A 214      31.973 -20.941  10.148  1.00  0.83           H  
ATOM   3371 1HH1 ARG A 214      32.041 -18.156  12.259  1.00  0.83           H  
ATOM   3372 2HH1 ARG A 214      33.426 -18.742  13.182  1.00  0.83           H  
ATOM   3373 1HH2 ARG A 214      33.732 -21.664  11.297  1.00  0.83           H  
ATOM   3374 2HH2 ARG A 214      34.421 -20.664  12.566  1.00  0.83           H  
ATOM   3375  N   ASP A 215      27.032 -20.419   7.895  1.00  0.79           N  
ATOM   3376  CA  ASP A 215      26.537 -21.783   7.801  1.00  0.79           C  
ATOM   3377  C   ASP A 215      26.169 -22.130   6.361  1.00  0.79           C  
ATOM   3378  O   ASP A 215      26.455 -23.236   5.902  1.00  0.79           O  
ATOM   3379  CB  ASP A 215      25.305 -21.975   8.698  1.00  0.79           C  
ATOM   3380  CG  ASP A 215      25.598 -22.000  10.239  1.00  0.79           C  
ATOM   3381  OD1 ASP A 215      26.753 -22.131  10.634  1.00  0.79           O  
ATOM   3382  OD2 ASP A 215      24.638 -21.902  10.998  1.00  0.79           O  
ATOM   3383  H   ASP A 215      26.554 -19.752   8.501  1.00  0.79           H  
ATOM   3384  HA  ASP A 215      27.323 -22.461   8.129  1.00  0.79           H  
ATOM   3385 1HB  ASP A 215      24.603 -21.172   8.495  1.00  0.79           H  
ATOM   3386 2HB  ASP A 215      24.812 -22.906   8.426  1.00  0.79           H  
ATOM   3387  N   THR A 216      25.590 -21.161   5.641  1.00  0.76           N  
ATOM   3388  CA  THR A 216      25.172 -21.315   4.254  1.00  0.76           C  
ATOM   3389  C   THR A 216      26.365 -21.598   3.369  1.00  0.76           C  
ATOM   3390  O   THR A 216      26.330 -22.505   2.539  1.00  0.76           O  
ATOM   3391  CB  THR A 216      24.458 -20.046   3.747  1.00  0.76           C  
ATOM   3392  OG1 THR A 216      23.278 -19.820   4.525  1.00  0.76           O  
ATOM   3393  CG2 THR A 216      24.092 -20.214   2.318  1.00  0.76           C  
ATOM   3394  H   THR A 216      25.393 -20.275   6.090  1.00  0.76           H  
ATOM   3395  HA  THR A 216      24.484 -22.156   4.188  1.00  0.76           H  
ATOM   3396  HB  THR A 216      25.114 -19.190   3.847  1.00  0.76           H  
ATOM   3397  HG1 THR A 216      23.559 -19.664   5.451  1.00  0.76           H  
ATOM   3398 1HG2 THR A 216      23.581 -19.329   1.963  1.00  0.76           H  
ATOM   3399 2HG2 THR A 216      24.989 -20.388   1.724  1.00  0.76           H  
ATOM   3400 3HG2 THR A 216      23.446 -21.054   2.250  1.00  0.76           H  
ATOM   3401  N   ILE A 217      27.443 -20.858   3.562  1.00  0.74           N  
ATOM   3402  CA  ILE A 217      28.625 -21.065   2.749  1.00  0.74           C  
ATOM   3403  C   ILE A 217      29.192 -22.454   2.984  1.00  0.74           C  
ATOM   3404  O   ILE A 217      29.634 -23.120   2.047  1.00  0.74           O  
ATOM   3405  CB  ILE A 217      29.680 -20.016   3.045  1.00  0.74           C  
ATOM   3406  CG1 ILE A 217      29.138 -18.635   2.675  1.00  0.74           C  
ATOM   3407  CG2 ILE A 217      30.958 -20.350   2.261  1.00  0.74           C  
ATOM   3408  CD1 ILE A 217      28.817 -18.426   1.222  1.00  0.74           C  
ATOM   3409  H   ILE A 217      27.424 -20.115   4.266  1.00  0.74           H  
ATOM   3410  HA  ILE A 217      28.343 -20.983   1.702  1.00  0.74           H  
ATOM   3411  HB  ILE A 217      29.886 -20.008   4.113  1.00  0.74           H  
ATOM   3412 1HG1 ILE A 217      28.228 -18.488   3.199  1.00  0.74           H  
ATOM   3413 2HG1 ILE A 217      29.841 -17.915   3.022  1.00  0.74           H  
ATOM   3414 1HG2 ILE A 217      31.720 -19.607   2.458  1.00  0.74           H  
ATOM   3415 2HG2 ILE A 217      31.317 -21.331   2.564  1.00  0.74           H  
ATOM   3416 3HG2 ILE A 217      30.734 -20.359   1.213  1.00  0.74           H  
ATOM   3417 1HD1 ILE A 217      28.418 -17.421   1.073  1.00  0.74           H  
ATOM   3418 2HD1 ILE A 217      29.719 -18.541   0.648  1.00  0.74           H  
ATOM   3419 3HD1 ILE A 217      28.079 -19.154   0.902  1.00  0.74           H  
ATOM   3420  N   LEU A 218      29.191 -22.901   4.236  1.00  0.73           N  
ATOM   3421  CA  LEU A 218      29.716 -24.222   4.532  1.00  0.73           C  
ATOM   3422  C   LEU A 218      28.752 -25.320   4.012  1.00  0.73           C  
ATOM   3423  O   LEU A 218      29.195 -26.373   3.528  1.00  0.73           O  
ATOM   3424  CB  LEU A 218      30.014 -24.286   6.025  1.00  0.73           C  
ATOM   3425  CG  LEU A 218      31.150 -23.271   6.414  1.00  0.73           C  
ATOM   3426  CD1 LEU A 218      31.384 -23.286   7.916  1.00  0.73           C  
ATOM   3427  CD2 LEU A 218      32.417 -23.586   5.610  1.00  0.73           C  
ATOM   3428  H   LEU A 218      28.837 -22.305   4.989  1.00  0.73           H  
ATOM   3429  HA  LEU A 218      30.663 -24.335   4.011  1.00  0.73           H  
ATOM   3430 1HB  LEU A 218      29.110 -24.028   6.583  1.00  0.73           H  
ATOM   3431 2HB  LEU A 218      30.332 -25.291   6.293  1.00  0.73           H  
ATOM   3432  HG  LEU A 218      30.822 -22.262   6.155  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 218      32.154 -22.556   8.175  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 218      30.456 -23.030   8.430  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 218      31.708 -24.270   8.233  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 218      33.199 -22.867   5.857  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 218      32.755 -24.562   5.844  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 218      32.196 -23.529   4.543  1.00  0.73           H  
ATOM   3439  N   GLU A 219      27.427 -25.063   4.038  1.00  0.72           N  
ATOM   3440  CA  GLU A 219      26.477 -26.012   3.442  1.00  0.72           C  
ATOM   3441  C   GLU A 219      26.820 -26.146   1.964  1.00  0.72           C  
ATOM   3442  O   GLU A 219      26.933 -27.253   1.430  1.00  0.72           O  
ATOM   3443  CB  GLU A 219      25.004 -25.550   3.577  1.00  0.72           C  
ATOM   3444  CG  GLU A 219      23.962 -26.532   2.933  1.00  0.72           C  
ATOM   3445  CD  GLU A 219      22.465 -26.098   3.024  1.00  0.72           C  
ATOM   3446  OE1 GLU A 219      22.164 -25.085   3.616  1.00  0.72           O  
ATOM   3447  OE2 GLU A 219      21.639 -26.809   2.476  1.00  0.72           O  
ATOM   3448  H   GLU A 219      27.079 -24.216   4.482  1.00  0.72           H  
ATOM   3449  HA  GLU A 219      26.593 -26.984   3.920  1.00  0.72           H  
ATOM   3450 1HB  GLU A 219      24.757 -25.422   4.631  1.00  0.72           H  
ATOM   3451 2HB  GLU A 219      24.883 -24.581   3.095  1.00  0.72           H  
ATOM   3452 1HG  GLU A 219      24.220 -26.649   1.877  1.00  0.72           H  
ATOM   3453 2HG  GLU A 219      24.074 -27.507   3.406  1.00  0.72           H  
ATOM   3454  N   LEU A 220      27.031 -25.003   1.312  1.00  0.73           N  
ATOM   3455  CA  LEU A 220      27.376 -24.991  -0.092  1.00  0.73           C  
ATOM   3456  C   LEU A 220      28.684 -25.660  -0.376  1.00  0.73           C  
ATOM   3457  O   LEU A 220      28.789 -26.441  -1.314  1.00  0.73           O  
ATOM   3458  CB  LEU A 220      27.469 -23.566  -0.588  1.00  0.73           C  
ATOM   3459  CG  LEU A 220      26.214 -22.883  -0.710  1.00  0.73           C  
ATOM   3460  CD1 LEU A 220      26.469 -21.443  -1.038  1.00  0.73           C  
ATOM   3461  CD2 LEU A 220      25.471 -23.596  -1.769  1.00  0.73           C  
ATOM   3462  H   LEU A 220      26.918 -24.119   1.806  1.00  0.73           H  
ATOM   3463  HA  LEU A 220      26.594 -25.511  -0.637  1.00  0.73           H  
ATOM   3464 1HB  LEU A 220      28.087 -22.996   0.092  1.00  0.73           H  
ATOM   3465 2HB  LEU A 220      27.946 -23.565  -1.566  1.00  0.73           H  
ATOM   3466  HG  LEU A 220      25.653 -22.913   0.220  1.00  0.73           H  
ATOM   3467 1HD1 LEU A 220      25.531 -20.960  -1.131  1.00  0.73           H  
ATOM   3468 2HD1 LEU A 220      27.031 -20.985  -0.237  1.00  0.73           H  
ATOM   3469 3HD1 LEU A 220      27.029 -21.362  -1.968  1.00  0.73           H  
ATOM   3470 1HD2 LEU A 220      24.528 -23.132  -1.969  1.00  0.73           H  
ATOM   3471 2HD2 LEU A 220      26.076 -23.571  -2.634  1.00  0.73           H  
ATOM   3472 3HD2 LEU A 220      25.313 -24.632  -1.470  1.00  0.73           H  
ATOM   3473  N   ALA A 221      29.676 -25.436   0.464  1.00  0.73           N  
ATOM   3474  CA  ALA A 221      30.950 -26.072   0.232  1.00  0.73           C  
ATOM   3475  C   ALA A 221      30.766 -27.590   0.226  1.00  0.73           C  
ATOM   3476  O   ALA A 221      31.326 -28.304  -0.613  1.00  0.73           O  
ATOM   3477  CB  ALA A 221      31.922 -25.628   1.295  1.00  0.73           C  
ATOM   3478  H   ALA A 221      29.563 -24.776   1.232  1.00  0.73           H  
ATOM   3479  HA  ALA A 221      31.315 -25.764  -0.745  1.00  0.73           H  
ATOM   3480 1HB  ALA A 221      32.895 -26.081   1.124  1.00  0.73           H  
ATOM   3481 2HB  ALA A 221      32.006 -24.550   1.254  1.00  0.73           H  
ATOM   3482 3HB  ALA A 221      31.548 -25.925   2.270  1.00  0.73           H  
ATOM   3483  N   THR A 222      29.897 -28.103   1.099  1.00  0.74           N  
ATOM   3484  CA  THR A 222      29.655 -29.536   1.094  1.00  0.74           C  
ATOM   3485  C   THR A 222      28.993 -29.969  -0.231  1.00  0.74           C  
ATOM   3486  O   THR A 222      29.466 -30.882  -0.912  1.00  0.74           O  
ATOM   3487  CB  THR A 222      28.723 -29.955   2.252  1.00  0.74           C  
ATOM   3488  OG1 THR A 222      29.307 -29.624   3.530  1.00  0.74           O  
ATOM   3489  CG2 THR A 222      28.463 -31.448   2.188  1.00  0.74           C  
ATOM   3490  H   THR A 222      29.444 -27.499   1.790  1.00  0.74           H  
ATOM   3491  HA  THR A 222      30.609 -30.052   1.192  1.00  0.74           H  
ATOM   3492  HB  THR A 222      27.774 -29.438   2.158  1.00  0.74           H  
ATOM   3493  HG1 THR A 222      29.244 -28.652   3.656  1.00  0.74           H  
ATOM   3494 1HG2 THR A 222      27.793 -31.733   2.997  1.00  0.74           H  
ATOM   3495 2HG2 THR A 222      28.000 -31.692   1.231  1.00  0.74           H  
ATOM   3496 3HG2 THR A 222      29.405 -31.985   2.287  1.00  0.74           H  
ATOM   3497  N   GLU A 223      27.936 -29.254  -0.632  1.00  0.73           N  
ATOM   3498  CA  GLU A 223      27.154 -29.592  -1.832  1.00  0.73           C  
ATOM   3499  C   GLU A 223      27.951 -29.479  -3.134  1.00  0.73           C  
ATOM   3500  O   GLU A 223      27.744 -30.244  -4.078  1.00  0.73           O  
ATOM   3501  CB  GLU A 223      25.911 -28.699  -1.912  1.00  0.73           C  
ATOM   3502  CG  GLU A 223      24.847 -28.984  -0.835  1.00  0.73           C  
ATOM   3503  CD  GLU A 223      24.201 -30.352  -0.964  1.00  0.73           C  
ATOM   3504  OE1 GLU A 223      23.721 -30.662  -2.029  1.00  0.73           O  
ATOM   3505  OE2 GLU A 223      24.186 -31.081   0.003  1.00  0.73           O  
ATOM   3506  H   GLU A 223      27.632 -28.477  -0.042  1.00  0.73           H  
ATOM   3507  HA  GLU A 223      26.824 -30.625  -1.733  1.00  0.73           H  
ATOM   3508 1HB  GLU A 223      26.214 -27.656  -1.811  1.00  0.73           H  
ATOM   3509 2HB  GLU A 223      25.444 -28.810  -2.889  1.00  0.73           H  
ATOM   3510 1HG  GLU A 223      25.324 -28.916   0.144  1.00  0.73           H  
ATOM   3511 2HG  GLU A 223      24.080 -28.213  -0.884  1.00  0.73           H  
ATOM   3512  N   LEU A 224      28.874 -28.532  -3.165  1.00  0.72           N  
ATOM   3513  CA  LEU A 224      29.724 -28.233  -4.305  1.00  0.72           C  
ATOM   3514  C   LEU A 224      30.987 -29.096  -4.353  1.00  0.72           C  
ATOM   3515  O   LEU A 224      31.816 -28.925  -5.248  1.00  0.72           O  
ATOM   3516  CB  LEU A 224      30.134 -26.766  -4.227  1.00  0.72           C  
ATOM   3517  CG  LEU A 224      29.000 -25.727  -4.355  1.00  0.72           C  
ATOM   3518  CD1 LEU A 224      29.539 -24.349  -4.047  1.00  0.72           C  
ATOM   3519  CD2 LEU A 224      28.455 -25.765  -5.748  1.00  0.72           C  
ATOM   3520  H   LEU A 224      28.966 -27.939  -2.344  1.00  0.72           H  
ATOM   3521  HA  LEU A 224      29.151 -28.405  -5.213  1.00  0.72           H  
ATOM   3522 1HB  LEU A 224      30.609 -26.611  -3.258  1.00  0.72           H  
ATOM   3523 2HB  LEU A 224      30.865 -26.566  -5.007  1.00  0.72           H  
ATOM   3524  HG  LEU A 224      28.204 -25.955  -3.650  1.00  0.72           H  
ATOM   3525 1HD1 LEU A 224      28.735 -23.630  -4.141  1.00  0.72           H  
ATOM   3526 2HD1 LEU A 224      29.923 -24.339  -3.030  1.00  0.72           H  
ATOM   3527 3HD1 LEU A 224      30.335 -24.100  -4.739  1.00  0.72           H  
ATOM   3528 1HD2 LEU A 224      27.659 -25.036  -5.844  1.00  0.72           H  
ATOM   3529 2HD2 LEU A 224      29.247 -25.530  -6.455  1.00  0.72           H  
ATOM   3530 3HD2 LEU A 224      28.064 -26.760  -5.956  1.00  0.72           H  
ATOM   3531  N   ASP A 225      31.145 -30.009  -3.387  1.00  0.71           N  
ATOM   3532  CA  ASP A 225      32.325 -30.864  -3.254  1.00  0.71           C  
ATOM   3533  C   ASP A 225      33.614 -30.057  -3.074  1.00  0.71           C  
ATOM   3534  O   ASP A 225      34.650 -30.368  -3.668  1.00  0.71           O  
ATOM   3535  CB  ASP A 225      32.462 -31.811  -4.462  1.00  0.71           C  
ATOM   3536  CG  ASP A 225      33.390 -33.038  -4.206  1.00  0.71           C  
ATOM   3537  OD1 ASP A 225      33.504 -33.454  -3.075  1.00  0.71           O  
ATOM   3538  OD2 ASP A 225      33.953 -33.546  -5.154  1.00  0.71           O  
ATOM   3539  H   ASP A 225      30.419 -30.129  -2.679  1.00  0.71           H  
ATOM   3540  HA  ASP A 225      32.190 -31.474  -2.360  1.00  0.71           H  
ATOM   3541 1HB  ASP A 225      31.474 -32.174  -4.746  1.00  0.71           H  
ATOM   3542 2HB  ASP A 225      32.862 -31.256  -5.312  1.00  0.71           H  
ATOM   3543  N   ILE A 226      33.550 -29.037  -2.220  1.00  0.69           N  
ATOM   3544  CA  ILE A 226      34.693 -28.217  -1.863  1.00  0.69           C  
ATOM   3545  C   ILE A 226      34.989 -28.526  -0.396  1.00  0.69           C  
ATOM   3546  O   ILE A 226      34.234 -28.095   0.471  1.00  0.69           O  
ATOM   3547  CB  ILE A 226      34.347 -26.725  -2.008  1.00  0.69           C  
ATOM   3548  CG1 ILE A 226      33.931 -26.430  -3.465  1.00  0.69           C  
ATOM   3549  CG2 ILE A 226      35.527 -25.852  -1.541  1.00  0.69           C  
ATOM   3550  CD1 ILE A 226      33.307 -25.062  -3.677  1.00  0.69           C  
ATOM   3551  H   ILE A 226      32.660 -28.824  -1.772  1.00  0.69           H  
ATOM   3552  HA  ILE A 226      35.532 -28.442  -2.511  1.00  0.69           H  
ATOM   3553  HB  ILE A 226      33.487 -26.507  -1.389  1.00  0.69           H  
ATOM   3554 1HG1 ILE A 226      34.811 -26.513  -4.098  1.00  0.69           H  
ATOM   3555 2HG1 ILE A 226      33.212 -27.179  -3.781  1.00  0.69           H  
ATOM   3556 1HG2 ILE A 226      35.262 -24.802  -1.622  1.00  0.69           H  
ATOM   3557 2HG2 ILE A 226      35.759 -26.088  -0.498  1.00  0.69           H  
ATOM   3558 3HG2 ILE A 226      36.406 -26.057  -2.158  1.00  0.69           H  
ATOM   3559 1HD1 ILE A 226      33.043 -24.938  -4.728  1.00  0.69           H  
ATOM   3560 2HD1 ILE A 226      32.412 -24.977  -3.067  1.00  0.69           H  
ATOM   3561 3HD1 ILE A 226      33.990 -24.294  -3.396  1.00  0.69           H  
ATOM   3562  N   PRO A 227      36.054 -29.260  -0.062  1.00  0.68           N  
ATOM   3563  CA  PRO A 227      36.354 -29.659   1.293  1.00  0.68           C  
ATOM   3564  C   PRO A 227      36.491 -28.421   2.136  1.00  0.68           C  
ATOM   3565  O   PRO A 227      36.951 -27.388   1.639  1.00  0.68           O  
ATOM   3566  CB  PRO A 227      37.685 -30.389   1.156  1.00  0.68           C  
ATOM   3567  CG  PRO A 227      37.714 -30.864  -0.285  1.00  0.68           C  
ATOM   3568  CD  PRO A 227      36.997 -29.778  -1.071  1.00  0.68           C  
ATOM   3569  HA  PRO A 227      35.558 -30.315   1.676  1.00  0.68           H  
ATOM   3570 1HB  PRO A 227      38.490 -29.707   1.401  1.00  0.68           H  
ATOM   3571 2HB  PRO A 227      37.736 -31.213   1.882  1.00  0.68           H  
ATOM   3572 1HG  PRO A 227      38.754 -31.007  -0.616  1.00  0.68           H  
ATOM   3573 2HG  PRO A 227      37.214 -31.842  -0.374  1.00  0.68           H  
ATOM   3574 1HD  PRO A 227      37.693 -28.988  -1.404  1.00  0.68           H  
ATOM   3575 2HD  PRO A 227      36.478 -30.270  -1.904  1.00  0.68           H  
ATOM   3576  N   TRP A 228      36.109 -28.519   3.400  1.00  0.67           N  
ATOM   3577  CA  TRP A 228      36.231 -27.372   4.274  1.00  0.67           C  
ATOM   3578  C   TRP A 228      36.623 -27.728   5.691  1.00  0.67           C  
ATOM   3579  O   TRP A 228      36.430 -28.861   6.142  1.00  0.67           O  
ATOM   3580  CB  TRP A 228      34.931 -26.552   4.266  1.00  0.67           C  
ATOM   3581  CG  TRP A 228      33.701 -27.256   4.662  1.00  0.67           C  
ATOM   3582  CD1 TRP A 228      32.894 -27.961   3.828  1.00  0.67           C  
ATOM   3583  CD2 TRP A 228      33.080 -27.315   5.966  1.00  0.67           C  
ATOM   3584  NE1 TRP A 228      31.823 -28.444   4.509  1.00  0.67           N  
ATOM   3585  CE2 TRP A 228      31.912 -28.056   5.817  1.00  0.67           C  
ATOM   3586  CE3 TRP A 228      33.410 -26.794   7.230  1.00  0.67           C  
ATOM   3587  CZ2 TRP A 228      31.057 -28.293   6.874  1.00  0.67           C  
ATOM   3588  CZ3 TRP A 228      32.547 -27.037   8.290  1.00  0.67           C  
ATOM   3589  CH2 TRP A 228      31.403 -27.763   8.114  1.00  0.67           C  
ATOM   3590  H   TRP A 228      35.732 -29.385   3.756  1.00  0.67           H  
ATOM   3591  HA  TRP A 228      37.017 -26.754   3.867  1.00  0.67           H  
ATOM   3592 1HB  TRP A 228      35.054 -25.679   4.910  1.00  0.67           H  
ATOM   3593 2HB  TRP A 228      34.764 -26.182   3.261  1.00  0.67           H  
ATOM   3594  HD1 TRP A 228      33.072 -28.108   2.760  1.00  0.67           H  
ATOM   3595  HE1 TRP A 228      31.070 -28.993   4.113  1.00  0.67           H  
ATOM   3596  HE3 TRP A 228      34.319 -26.206   7.372  1.00  0.67           H  
ATOM   3597  HZ2 TRP A 228      30.140 -28.872   6.755  1.00  0.67           H  
ATOM   3598  HZ3 TRP A 228      32.794 -26.631   9.268  1.00  0.67           H  
ATOM   3599  HH2 TRP A 228      30.748 -27.930   8.969  1.00  0.67           H  
ATOM   3600  N   LYS A 229      37.179 -26.741   6.385  1.00  0.67           N  
ATOM   3601  CA  LYS A 229      37.591 -26.909   7.768  1.00  0.67           C  
ATOM   3602  C   LYS A 229      37.534 -25.633   8.599  1.00  0.67           C  
ATOM   3603  O   LYS A 229      38.059 -24.587   8.207  1.00  0.67           O  
ATOM   3604  CB  LYS A 229      39.016 -27.461   7.801  1.00  0.67           C  
ATOM   3605  CG  LYS A 229      39.548 -27.758   9.200  1.00  0.67           C  
ATOM   3606  CD  LYS A 229      40.909 -28.435   9.157  1.00  0.67           C  
ATOM   3607  CE  LYS A 229      41.418 -28.729  10.563  1.00  0.67           C  
ATOM   3608  NZ  LYS A 229      42.736 -29.434  10.545  1.00  0.67           N  
ATOM   3609  H   LYS A 229      37.321 -25.852   5.907  1.00  0.67           H  
ATOM   3610  HA  LYS A 229      36.921 -27.632   8.234  1.00  0.67           H  
ATOM   3611 1HB  LYS A 229      39.058 -28.386   7.226  1.00  0.67           H  
ATOM   3612 2HB  LYS A 229      39.681 -26.760   7.328  1.00  0.67           H  
ATOM   3613 1HG  LYS A 229      39.648 -26.823   9.749  1.00  0.67           H  
ATOM   3614 2HG  LYS A 229      38.844 -28.392   9.735  1.00  0.67           H  
ATOM   3615 1HD  LYS A 229      40.838 -29.368   8.595  1.00  0.67           H  
ATOM   3616 2HD  LYS A 229      41.621 -27.781   8.657  1.00  0.67           H  
ATOM   3617 1HE  LYS A 229      41.525 -27.789  11.105  1.00  0.67           H  
ATOM   3618 2HE  LYS A 229      40.691 -29.353  11.082  1.00  0.67           H  
ATOM   3619 1HZ  LYS A 229      43.037 -29.610  11.494  1.00  0.67           H  
ATOM   3620 2HZ  LYS A 229      42.640 -30.313  10.055  1.00  0.67           H  
ATOM   3621 3HZ  LYS A 229      43.422 -28.862  10.077  1.00  0.67           H  
ATOM   3622  N   GLU A 230      36.935 -25.735   9.773  1.00  0.68           N  
ATOM   3623  CA  GLU A 230      36.941 -24.614  10.692  1.00  0.68           C  
ATOM   3624  C   GLU A 230      38.232 -24.708  11.504  1.00  0.68           C  
ATOM   3625  O   GLU A 230      38.593 -25.789  11.978  1.00  0.68           O  
ATOM   3626  CB  GLU A 230      35.680 -24.624  11.547  1.00  0.68           C  
ATOM   3627  CG  GLU A 230      34.407 -24.386  10.742  1.00  0.68           C  
ATOM   3628  CD  GLU A 230      33.160 -24.397  11.580  1.00  0.68           C  
ATOM   3629  OE1 GLU A 230      33.262 -24.610  12.762  1.00  0.68           O  
ATOM   3630  OE2 GLU A 230      32.109 -24.169  11.039  1.00  0.68           O  
ATOM   3631  H   GLU A 230      36.498 -26.606  10.041  1.00  0.68           H  
ATOM   3632  HA  GLU A 230      36.957 -23.685  10.126  1.00  0.68           H  
ATOM   3633 1HB  GLU A 230      35.590 -25.580  12.062  1.00  0.68           H  
ATOM   3634 2HB  GLU A 230      35.746 -23.846  12.301  1.00  0.68           H  
ATOM   3635 1HG  GLU A 230      34.488 -23.418  10.250  1.00  0.68           H  
ATOM   3636 2HG  GLU A 230      34.341 -25.140   9.970  1.00  0.68           H  
ATOM   3637  N   ARG A 231      38.951 -23.601  11.611  1.00  0.70           N  
ATOM   3638  CA  ARG A 231      40.243 -23.580  12.297  1.00  0.70           C  
ATOM   3639  C   ARG A 231      40.665 -22.182  12.686  1.00  0.70           C  
ATOM   3640  O   ARG A 231      40.043 -21.212  12.282  1.00  0.70           O  
ATOM   3641  CB  ARG A 231      41.328 -24.180  11.414  1.00  0.70           C  
ATOM   3642  CG  ARG A 231      41.555 -23.475  10.119  1.00  0.70           C  
ATOM   3643  CD  ARG A 231      42.838 -23.892   9.492  1.00  0.70           C  
ATOM   3644  NE  ARG A 231      43.983 -23.362  10.206  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231      45.261 -23.700   9.975  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231      45.568 -24.597   9.057  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231      46.206 -23.115  10.680  1.00  0.70           N  
ATOM   3648  H   ARG A 231      38.583 -22.749  11.186  1.00  0.70           H  
ATOM   3649  HA  ARG A 231      40.157 -24.176  13.205  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231      42.275 -24.177  11.950  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231      41.085 -25.215  11.187  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231      40.732 -23.687   9.436  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231      41.599 -22.418  10.312  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231      42.903 -24.978   9.497  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231      42.890 -23.536   8.477  1.00  0.70           H  
ATOM   3656  HE  ARG A 231      43.818 -22.634  10.926  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231      44.837 -25.037   8.516  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231      46.536 -24.834   8.889  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231      45.945 -22.415  11.376  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231      47.174 -23.339  10.522  1.00  0.70           H  
ATOM   3661  N   GLN A 232      41.731 -22.046  13.461  1.00  0.71           N  
ATOM   3662  CA  GLN A 232      42.193 -20.688  13.687  1.00  0.71           C  
ATOM   3663  C   GLN A 232      43.059 -20.308  12.496  1.00  0.71           C  
ATOM   3664  O   GLN A 232      43.858 -21.119  12.019  1.00  0.71           O  
ATOM   3665  CB  GLN A 232      42.966 -20.553  14.994  1.00  0.71           C  
ATOM   3666  CG  GLN A 232      42.163 -20.936  16.225  1.00  0.71           C  
ATOM   3667  CD  GLN A 232      40.886 -20.091  16.440  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232      39.806 -20.684  16.306  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232      40.990 -18.794  16.768  1.00  0.71           N  
ATOM   3670  H   GLN A 232      42.222 -22.843  13.842  1.00  0.71           H  
ATOM   3671  HA  GLN A 232      41.341 -20.010  13.719  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232      43.856 -21.178  14.958  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232      43.295 -19.526  15.103  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232      41.863 -21.979  16.134  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232      42.798 -20.809  17.101  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232      40.138 -18.221  16.928  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232      41.925 -18.357  16.864  1.00  0.71           H  
ATOM   3678  N   LEU A 233      42.879 -19.086  12.016  1.00  0.72           N  
ATOM   3679  CA  LEU A 233      43.615 -18.558  10.869  1.00  0.72           C  
ATOM   3680  C   LEU A 233      44.346 -17.279  11.232  1.00  0.72           C  
ATOM   3681  O   LEU A 233      43.785 -16.427  11.917  1.00  0.72           O  
ATOM   3682  CB  LEU A 233      42.601 -18.312   9.739  1.00  0.72           C  
ATOM   3683  CG  LEU A 233      41.911 -19.612   9.231  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233      40.756 -19.308   8.359  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233      42.930 -20.417   8.451  1.00  0.72           C  
ATOM   3686  H   LEU A 233      42.195 -18.493  12.463  1.00  0.72           H  
ATOM   3687  HA  LEU A 233      44.351 -19.296  10.544  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233      41.831 -17.631  10.098  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233      43.118 -17.846   8.899  1.00  0.72           H  
ATOM   3690  HG  LEU A 233      41.539 -20.175  10.076  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233      40.292 -20.229   8.041  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233      40.087 -18.754   8.928  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233      41.027 -18.751   7.512  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233      42.474 -21.319   8.091  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233      43.287 -19.839   7.606  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233      43.775 -20.662   9.100  1.00  0.72           H  
ATOM   3697  N   SER A 234      45.587 -17.152  10.778  1.00  0.72           N  
ATOM   3698  CA  SER A 234      46.407 -15.962  11.006  1.00  0.72           C  
ATOM   3699  C   SER A 234      46.400 -15.010   9.815  1.00  0.72           C  
ATOM   3700  O   SER A 234      45.959 -15.373   8.723  1.00  0.72           O  
ATOM   3701  CB  SER A 234      47.826 -16.392  11.295  1.00  0.72           C  
ATOM   3702  OG  SER A 234      48.400 -16.993  10.150  1.00  0.72           O  
ATOM   3703  H   SER A 234      46.003 -17.928  10.241  1.00  0.72           H  
ATOM   3704  HA  SER A 234      46.014 -15.430  11.873  1.00  0.72           H  
ATOM   3705 1HB  SER A 234      48.416 -15.529  11.593  1.00  0.72           H  
ATOM   3706 2HB  SER A 234      47.832 -17.098  12.122  1.00  0.72           H  
ATOM   3707  HG  SER A 234      47.887 -17.830   9.994  1.00  0.72           H  
ATOM   3708  N   ALA A 235      46.936 -13.797  10.003  1.00  0.71           N  
ATOM   3709  CA  ALA A 235      47.052 -12.869   8.880  1.00  0.71           C  
ATOM   3710  C   ALA A 235      47.919 -13.518   7.802  1.00  0.71           C  
ATOM   3711  O   ALA A 235      47.665 -13.369   6.609  1.00  0.71           O  
ATOM   3712  CB  ALA A 235      47.626 -11.544   9.346  1.00  0.71           C  
ATOM   3713  H   ALA A 235      47.265 -13.526  10.920  1.00  0.71           H  
ATOM   3714  HA  ALA A 235      46.064 -12.698   8.459  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235      47.694 -10.865   8.503  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235      46.972 -11.113  10.106  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235      48.616 -11.702   9.766  1.00  0.71           H  
ATOM   3718  N   PHE A 236      48.925 -14.277   8.233  1.00  0.69           N  
ATOM   3719  CA  PHE A 236      49.817 -14.998   7.336  1.00  0.69           C  
ATOM   3720  C   PHE A 236      49.000 -15.917   6.442  1.00  0.69           C  
ATOM   3721  O   PHE A 236      49.164 -15.893   5.222  1.00  0.69           O  
ATOM   3722  CB  PHE A 236      50.869 -15.768   8.128  1.00  0.69           C  
ATOM   3723  CG  PHE A 236      51.794 -16.625   7.328  1.00  0.69           C  
ATOM   3724  CD1 PHE A 236      52.853 -16.076   6.624  1.00  0.69           C  
ATOM   3725  CD2 PHE A 236      51.627 -17.999   7.314  1.00  0.69           C  
ATOM   3726  CE1 PHE A 236      53.722 -16.885   5.918  1.00  0.69           C  
ATOM   3727  CE2 PHE A 236      52.495 -18.807   6.618  1.00  0.69           C  
ATOM   3728  CZ  PHE A 236      53.544 -18.252   5.917  1.00  0.69           C  
ATOM   3729  H   PHE A 236      49.069 -14.370   9.229  1.00  0.69           H  
ATOM   3730  HA  PHE A 236      50.334 -14.279   6.703  1.00  0.69           H  
ATOM   3731 1HB  PHE A 236      51.473 -15.063   8.695  1.00  0.69           H  
ATOM   3732 2HB  PHE A 236      50.377 -16.407   8.844  1.00  0.69           H  
ATOM   3733  HD1 PHE A 236      52.996 -14.996   6.634  1.00  0.69           H  
ATOM   3734  HD2 PHE A 236      50.794 -18.441   7.872  1.00  0.69           H  
ATOM   3735  HE1 PHE A 236      54.551 -16.443   5.366  1.00  0.69           H  
ATOM   3736  HE2 PHE A 236      52.349 -19.887   6.620  1.00  0.69           H  
ATOM   3737  HZ  PHE A 236      54.229 -18.892   5.364  1.00  0.69           H  
ATOM   3738  N   ASP A 237      48.083 -16.684   7.046  1.00  0.68           N  
ATOM   3739  CA  ASP A 237      47.260 -17.624   6.277  1.00  0.68           C  
ATOM   3740  C   ASP A 237      46.415 -16.879   5.237  1.00  0.68           C  
ATOM   3741  O   ASP A 237      46.150 -17.395   4.149  1.00  0.68           O  
ATOM   3742  CB  ASP A 237      46.329 -18.403   7.199  1.00  0.68           C  
ATOM   3743  CG  ASP A 237      47.074 -19.385   8.105  1.00  0.68           C  
ATOM   3744  OD1 ASP A 237      47.739 -20.266   7.611  1.00  0.68           O  
ATOM   3745  OD2 ASP A 237      46.992 -19.208   9.323  1.00  0.68           O  
ATOM   3746  H   ASP A 237      47.998 -16.636   8.062  1.00  0.68           H  
ATOM   3747  HA  ASP A 237      47.914 -18.327   5.772  1.00  0.68           H  
ATOM   3748 1HB  ASP A 237      45.759 -17.706   7.812  1.00  0.68           H  
ATOM   3749 2HB  ASP A 237      45.610 -18.958   6.595  1.00  0.68           H  
ATOM   3750  N   VAL A 238      46.019 -15.643   5.552  1.00  0.66           N  
ATOM   3751  CA  VAL A 238      45.266 -14.852   4.584  1.00  0.66           C  
ATOM   3752  C   VAL A 238      46.183 -14.506   3.401  1.00  0.66           C  
ATOM   3753  O   VAL A 238      45.832 -14.705   2.237  1.00  0.66           O  
ATOM   3754  CB  VAL A 238      44.744 -13.526   5.205  1.00  0.66           C  
ATOM   3755  CG1 VAL A 238      44.134 -12.718   4.168  1.00  0.66           C  
ATOM   3756  CG2 VAL A 238      43.752 -13.766   6.273  1.00  0.66           C  
ATOM   3757  H   VAL A 238      46.228 -15.273   6.483  1.00  0.66           H  
ATOM   3758  HA  VAL A 238      44.425 -15.432   4.214  1.00  0.66           H  
ATOM   3759  HB  VAL A 238      45.575 -12.974   5.602  1.00  0.66           H  
ATOM   3760 1HG1 VAL A 238      43.786 -11.784   4.595  1.00  0.66           H  
ATOM   3761 2HG1 VAL A 238      44.880 -12.528   3.401  1.00  0.66           H  
ATOM   3762 3HG1 VAL A 238      43.292 -13.256   3.745  1.00  0.66           H  
ATOM   3763 1HG2 VAL A 238      43.419 -12.812   6.678  1.00  0.66           H  
ATOM   3764 2HG2 VAL A 238      42.923 -14.276   5.843  1.00  0.66           H  
ATOM   3765 3HG2 VAL A 238      44.200 -14.366   7.068  1.00  0.66           H  
ATOM   3766  N   TYR A 239      47.406 -14.071   3.705  1.00  0.65           N  
ATOM   3767  CA  TYR A 239      48.348 -13.631   2.674  1.00  0.65           C  
ATOM   3768  C   TYR A 239      48.873 -14.739   1.757  1.00  0.65           C  
ATOM   3769  O   TYR A 239      49.225 -14.468   0.608  1.00  0.65           O  
ATOM   3770  CB  TYR A 239      49.563 -12.950   3.304  1.00  0.65           C  
ATOM   3771  CG  TYR A 239      49.296 -11.602   3.918  1.00  0.65           C  
ATOM   3772  CD1 TYR A 239      49.449 -11.416   5.281  1.00  0.65           C  
ATOM   3773  CD2 TYR A 239      48.897 -10.562   3.135  1.00  0.65           C  
ATOM   3774  CE1 TYR A 239      49.216 -10.196   5.849  1.00  0.65           C  
ATOM   3775  CE2 TYR A 239      48.669  -9.351   3.703  1.00  0.65           C  
ATOM   3776  CZ  TYR A 239      48.828  -9.157   5.054  1.00  0.65           C  
ATOM   3777  OH  TYR A 239      48.608  -7.927   5.615  1.00  0.65           O  
ATOM   3778  H   TYR A 239      47.659 -13.981   4.693  1.00  0.65           H  
ATOM   3779  HA  TYR A 239      47.832 -12.906   2.044  1.00  0.65           H  
ATOM   3780 1HB  TYR A 239      49.966 -13.600   4.084  1.00  0.65           H  
ATOM   3781 2HB  TYR A 239      50.339 -12.832   2.551  1.00  0.65           H  
ATOM   3782  HD1 TYR A 239      49.765 -12.241   5.901  1.00  0.65           H  
ATOM   3783  HD2 TYR A 239      48.767 -10.699   2.063  1.00  0.65           H  
ATOM   3784  HE1 TYR A 239      49.347 -10.056   6.920  1.00  0.65           H  
ATOM   3785  HE2 TYR A 239      48.367  -8.552   3.086  1.00  0.65           H  
ATOM   3786  HH  TYR A 239      48.711  -7.990   6.568  1.00  0.65           H  
ATOM   3787  N   ILE A 240      48.933 -15.978   2.244  1.00  0.64           N  
ATOM   3788  CA  ILE A 240      49.463 -17.073   1.423  1.00  0.64           C  
ATOM   3789  C   ILE A 240      48.357 -17.898   0.781  1.00  0.64           C  
ATOM   3790  O   ILE A 240      48.613 -18.954   0.185  1.00  0.64           O  
ATOM   3791  CB  ILE A 240      50.324 -18.034   2.250  1.00  0.64           C  
ATOM   3792  CG1 ILE A 240      49.463 -18.717   3.273  1.00  0.64           C  
ATOM   3793  CG2 ILE A 240      51.440 -17.274   2.936  1.00  0.64           C  
ATOM   3794  CD1 ILE A 240      50.126 -19.859   3.967  1.00  0.64           C  
ATOM   3795  H   ILE A 240      48.662 -16.141   3.216  1.00  0.64           H  
ATOM   3796  HA  ILE A 240      50.075 -16.647   0.631  1.00  0.64           H  
ATOM   3797  HB  ILE A 240      50.747 -18.794   1.601  1.00  0.64           H  
ATOM   3798 1HG1 ILE A 240      49.198 -17.987   4.002  1.00  0.64           H  
ATOM   3799 2HG1 ILE A 240      48.549 -19.075   2.802  1.00  0.64           H  
ATOM   3800 1HG2 ILE A 240      52.038 -17.968   3.512  1.00  0.64           H  
ATOM   3801 2HG2 ILE A 240      52.064 -16.789   2.190  1.00  0.64           H  
ATOM   3802 3HG2 ILE A 240      51.019 -16.521   3.601  1.00  0.64           H  
ATOM   3803 1HD1 ILE A 240      49.444 -20.281   4.709  1.00  0.64           H  
ATOM   3804 2HD1 ILE A 240      50.392 -20.623   3.240  1.00  0.64           H  
ATOM   3805 3HD1 ILE A 240      51.012 -19.504   4.452  1.00  0.64           H  
ATOM   3806  N   ALA A 241      47.127 -17.427   0.917  1.00  0.63           N  
ATOM   3807  CA  ALA A 241      45.955 -18.087   0.382  1.00  0.63           C  
ATOM   3808  C   ALA A 241      45.979 -18.148  -1.119  1.00  0.63           C  
ATOM   3809  O   ALA A 241      46.576 -17.293  -1.776  1.00  0.63           O  
ATOM   3810  CB  ALA A 241      44.747 -17.354   0.806  1.00  0.63           C  
ATOM   3811  H   ALA A 241      46.969 -16.545   1.411  1.00  0.63           H  
ATOM   3812  HA  ALA A 241      45.920 -19.101   0.774  1.00  0.63           H  
ATOM   3813 1HB  ALA A 241      43.856 -17.853   0.423  1.00  0.63           H  
ATOM   3814 2HB  ALA A 241      44.734 -17.305   1.887  1.00  0.63           H  
ATOM   3815 3HB  ALA A 241      44.822 -16.360   0.402  1.00  0.63           H  
ATOM   3816  N   ASP A 242      45.311 -19.143  -1.687  1.00  0.62           N  
ATOM   3817  CA  ASP A 242      45.224 -19.179  -3.130  1.00  0.62           C  
ATOM   3818  C   ASP A 242      44.108 -18.233  -3.536  1.00  0.62           C  
ATOM   3819  O   ASP A 242      44.163 -17.592  -4.584  1.00  0.62           O  
ATOM   3820  CB  ASP A 242      44.947 -20.589  -3.627  1.00  0.62           C  
ATOM   3821  CG  ASP A 242      46.098 -21.552  -3.299  1.00  0.62           C  
ATOM   3822  OD1 ASP A 242      47.254 -21.140  -3.271  1.00  0.62           O  
ATOM   3823  OD2 ASP A 242      45.804 -22.705  -3.052  1.00  0.62           O  
ATOM   3824  H   ASP A 242      44.809 -19.833  -1.130  1.00  0.62           H  
ATOM   3825  HA  ASP A 242      46.159 -18.823  -3.542  1.00  0.62           H  
ATOM   3826 1HB  ASP A 242      44.028 -20.960  -3.163  1.00  0.62           H  
ATOM   3827 2HB  ASP A 242      44.789 -20.572  -4.705  1.00  0.62           H  
ATOM   3828  N   GLU A 243      43.099 -18.151  -2.670  1.00  0.62           N  
ATOM   3829  CA  GLU A 243      41.970 -17.253  -2.857  1.00  0.62           C  
ATOM   3830  C   GLU A 243      41.355 -16.894  -1.512  1.00  0.62           C  
ATOM   3831  O   GLU A 243      41.250 -17.723  -0.619  1.00  0.62           O  
ATOM   3832  CB  GLU A 243      40.943 -17.851  -3.822  1.00  0.62           C  
ATOM   3833  CG  GLU A 243      39.764 -16.977  -4.139  1.00  0.62           C  
ATOM   3834  CD  GLU A 243      38.966 -17.542  -5.262  1.00  0.62           C  
ATOM   3835  OE1 GLU A 243      38.197 -18.482  -5.084  1.00  0.62           O  
ATOM   3836  OE2 GLU A 243      39.126 -17.016  -6.321  1.00  0.62           O  
ATOM   3837  H   GLU A 243      43.127 -18.759  -1.852  1.00  0.62           H  
ATOM   3838  HA  GLU A 243      42.335 -16.331  -3.309  1.00  0.62           H  
ATOM   3839 1HB  GLU A 243      41.434 -18.087  -4.765  1.00  0.62           H  
ATOM   3840 2HB  GLU A 243      40.560 -18.777  -3.423  1.00  0.62           H  
ATOM   3841 1HG  GLU A 243      39.123 -16.894  -3.256  1.00  0.62           H  
ATOM   3842 2HG  GLU A 243      40.112 -15.977  -4.401  1.00  0.62           H  
ATOM   3843  N   VAL A 244      40.983 -15.645  -1.353  1.00  0.63           N  
ATOM   3844  CA  VAL A 244      40.341 -15.182  -0.126  1.00  0.63           C  
ATOM   3845  C   VAL A 244      39.013 -14.555  -0.489  1.00  0.63           C  
ATOM   3846  O   VAL A 244      38.929 -13.887  -1.518  1.00  0.63           O  
ATOM   3847  CB  VAL A 244      41.233 -14.167   0.640  1.00  0.63           C  
ATOM   3848  CG1 VAL A 244      40.536 -13.665   1.858  1.00  0.63           C  
ATOM   3849  CG2 VAL A 244      42.522 -14.815   1.025  1.00  0.63           C  
ATOM   3850  H   VAL A 244      41.123 -14.995  -2.117  1.00  0.63           H  
ATOM   3851  HA  VAL A 244      40.150 -16.035   0.527  1.00  0.63           H  
ATOM   3852  HB  VAL A 244      41.444 -13.322  -0.001  1.00  0.63           H  
ATOM   3853 1HG1 VAL A 244      41.173 -12.956   2.383  1.00  0.63           H  
ATOM   3854 2HG1 VAL A 244      39.606 -13.177   1.591  1.00  0.63           H  
ATOM   3855 3HG1 VAL A 244      40.332 -14.527   2.489  1.00  0.63           H  
ATOM   3856 1HG2 VAL A 244      43.163 -14.107   1.544  1.00  0.63           H  
ATOM   3857 2HG2 VAL A 244      42.324 -15.667   1.673  1.00  0.63           H  
ATOM   3858 3HG2 VAL A 244      43.010 -15.141   0.133  1.00  0.63           H  
ATOM   3859  N   PHE A 245      37.968 -14.833   0.281  1.00  0.65           N  
ATOM   3860  CA  PHE A 245      36.678 -14.209   0.014  1.00  0.65           C  
ATOM   3861  C   PHE A 245      35.958 -13.916   1.301  1.00  0.65           C  
ATOM   3862  O   PHE A 245      36.286 -14.488   2.345  1.00  0.65           O  
ATOM   3863  CB  PHE A 245      35.797 -15.053  -0.925  1.00  0.65           C  
ATOM   3864  CG  PHE A 245      35.273 -16.388  -0.485  1.00  0.65           C  
ATOM   3865  CD1 PHE A 245      34.035 -16.503   0.109  1.00  0.65           C  
ATOM   3866  CD2 PHE A 245      35.992 -17.540  -0.725  1.00  0.65           C  
ATOM   3867  CE1 PHE A 245      33.532 -17.750   0.458  1.00  0.65           C  
ATOM   3868  CE2 PHE A 245      35.487 -18.761  -0.382  1.00  0.65           C  
ATOM   3869  CZ  PHE A 245      34.253 -18.860   0.214  1.00  0.65           C  
ATOM   3870  H   PHE A 245      38.090 -15.438   1.095  1.00  0.65           H  
ATOM   3871  HA  PHE A 245      36.842 -13.272  -0.491  1.00  0.65           H  
ATOM   3872 1HB  PHE A 245      34.934 -14.455  -1.211  1.00  0.65           H  
ATOM   3873 2HB  PHE A 245      36.357 -15.234  -1.837  1.00  0.65           H  
ATOM   3874  HD1 PHE A 245      33.459 -15.595   0.287  1.00  0.65           H  
ATOM   3875  HD2 PHE A 245      36.969 -17.470  -1.210  1.00  0.65           H  
ATOM   3876  HE1 PHE A 245      32.564 -17.850   0.923  1.00  0.65           H  
ATOM   3877  HE2 PHE A 245      36.065 -19.649  -0.589  1.00  0.65           H  
ATOM   3878  HZ  PHE A 245      33.856 -19.826   0.492  1.00  0.65           H  
ATOM   3879  N   THR A 246      35.000 -13.009   1.243  1.00  0.68           N  
ATOM   3880  CA  THR A 246      34.244 -12.731   2.440  1.00  0.68           C  
ATOM   3881  C   THR A 246      32.761 -12.870   2.164  1.00  0.68           C  
ATOM   3882  O   THR A 246      32.322 -12.653   1.034  1.00  0.68           O  
ATOM   3883  CB  THR A 246      34.557 -11.322   2.975  1.00  0.68           C  
ATOM   3884  OG1 THR A 246      34.148 -10.330   2.021  1.00  0.68           O  
ATOM   3885  CG2 THR A 246      36.048 -11.135   3.270  1.00  0.68           C  
ATOM   3886  H   THR A 246      34.805 -12.531   0.364  1.00  0.68           H  
ATOM   3887  HA  THR A 246      34.517 -13.461   3.191  1.00  0.68           H  
ATOM   3888  HB  THR A 246      34.014 -11.202   3.874  1.00  0.68           H  
ATOM   3889  HG1 THR A 246      34.286  -9.455   2.403  1.00  0.68           H  
ATOM   3890 1HG2 THR A 246      36.211 -10.133   3.668  1.00  0.68           H  
ATOM   3891 2HG2 THR A 246      36.366 -11.871   4.001  1.00  0.68           H  
ATOM   3892 3HG2 THR A 246      36.620 -11.260   2.355  1.00  0.68           H  
ATOM   3893  N   CYS A 247      31.975 -13.195   3.185  1.00  0.73           N  
ATOM   3894  CA  CYS A 247      30.545 -13.327   2.946  1.00  0.73           C  
ATOM   3895  C   CYS A 247      29.666 -12.553   3.898  1.00  0.73           C  
ATOM   3896  O   CYS A 247      29.903 -12.510   5.111  1.00  0.73           O  
ATOM   3897  CB  CYS A 247      30.143 -14.780   2.974  1.00  0.73           C  
ATOM   3898  SG  CYS A 247      31.023 -15.735   1.807  1.00  0.73           S  
ATOM   3899  H   CYS A 247      32.395 -13.365   4.095  1.00  0.73           H  
ATOM   3900  HA  CYS A 247      30.348 -12.956   1.953  1.00  0.73           H  
ATOM   3901 1HB  CYS A 247      30.280 -15.195   3.960  1.00  0.73           H  
ATOM   3902 2HB  CYS A 247      29.092 -14.856   2.717  1.00  0.73           H  
ATOM   3903  HG  CYS A 247      30.261 -16.823   1.917  1.00  0.73           H  
ATOM   3904  N   SER A 248      28.604 -11.978   3.346  1.00  0.78           N  
ATOM   3905  CA  SER A 248      27.678 -11.209   4.176  1.00  0.78           C  
ATOM   3906  C   SER A 248      26.277 -11.188   3.601  1.00  0.78           C  
ATOM   3907  O   SER A 248      26.086 -11.201   2.380  1.00  0.78           O  
ATOM   3908  CB  SER A 248      28.197  -9.794   4.332  1.00  0.78           C  
ATOM   3909  OG  SER A 248      27.437  -9.021   5.218  1.00  0.78           O  
ATOM   3910  H   SER A 248      28.487 -12.062   2.330  1.00  0.78           H  
ATOM   3911  HA  SER A 248      27.629 -11.674   5.162  1.00  0.78           H  
ATOM   3912 1HB  SER A 248      29.194  -9.845   4.688  1.00  0.78           H  
ATOM   3913 2HB  SER A 248      28.225  -9.322   3.365  1.00  0.78           H  
ATOM   3914  HG  SER A 248      28.118  -8.468   5.706  1.00  0.78           H  
ATOM   3915  N   THR A 249      25.284 -11.065   4.477  1.00  0.82           N  
ATOM   3916  CA  THR A 249      23.891 -10.953   4.047  1.00  0.82           C  
ATOM   3917  C   THR A 249      23.755  -9.869   2.970  1.00  0.82           C  
ATOM   3918  O   THR A 249      23.032 -10.047   1.989  1.00  0.82           O  
ATOM   3919  CB  THR A 249      22.958 -10.612   5.239  1.00  0.82           C  
ATOM   3920  OG1 THR A 249      23.027 -11.636   6.240  1.00  0.82           O  
ATOM   3921  CG2 THR A 249      21.520 -10.475   4.770  1.00  0.82           C  
ATOM   3922  H   THR A 249      25.506 -11.054   5.465  1.00  0.82           H  
ATOM   3923  HA  THR A 249      23.580 -11.906   3.619  1.00  0.82           H  
ATOM   3924  HB  THR A 249      23.273  -9.668   5.682  1.00  0.82           H  
ATOM   3925  HG1 THR A 249      22.423 -11.405   6.971  1.00  0.82           H  
ATOM   3926 1HG2 THR A 249      20.886 -10.232   5.617  1.00  0.82           H  
ATOM   3927 2HG2 THR A 249      21.458  -9.681   4.028  1.00  0.82           H  
ATOM   3928 3HG2 THR A 249      21.188 -11.413   4.333  1.00  0.82           H  
ATOM   3929  N   ALA A 250      24.432  -8.737   3.187  1.00  0.84           N  
ATOM   3930  CA  ALA A 250      24.424  -7.588   2.283  1.00  0.84           C  
ATOM   3931  C   ALA A 250      25.472  -7.664   1.146  1.00  0.84           C  
ATOM   3932  O   ALA A 250      25.592  -6.720   0.366  1.00  0.84           O  
ATOM   3933  CB  ALA A 250      24.654  -6.321   3.076  1.00  0.84           C  
ATOM   3934  H   ALA A 250      25.000  -8.684   4.023  1.00  0.84           H  
ATOM   3935  HA  ALA A 250      23.438  -7.525   1.835  1.00  0.84           H  
ATOM   3936 1HB  ALA A 250      24.600  -5.458   2.406  1.00  0.84           H  
ATOM   3937 2HB  ALA A 250      23.891  -6.231   3.847  1.00  0.84           H  
ATOM   3938 3HB  ALA A 250      25.634  -6.360   3.543  1.00  0.84           H  
ATOM   3939  N   GLY A 251      26.303  -8.704   1.088  1.00  0.83           N  
ATOM   3940  CA  GLY A 251      27.335  -8.730   0.050  1.00  0.83           C  
ATOM   3941  C   GLY A 251      27.344  -9.923  -0.908  1.00  0.83           C  
ATOM   3942  O   GLY A 251      27.728  -9.751  -2.064  1.00  0.83           O  
ATOM   3943  H   GLY A 251      26.193  -9.493   1.709  1.00  0.83           H  
ATOM   3944 1HA  GLY A 251      27.272  -7.818  -0.540  1.00  0.83           H  
ATOM   3945 2HA  GLY A 251      28.305  -8.693   0.540  1.00  0.83           H  
ATOM   3946  N   GLY A 252      26.883 -11.095  -0.464  1.00  0.80           N  
ATOM   3947  CA  GLY A 252      27.072 -12.327  -1.244  1.00  0.80           C  
ATOM   3948  C   GLY A 252      28.477 -12.814  -0.933  1.00  0.80           C  
ATOM   3949  O   GLY A 252      28.997 -12.474   0.134  1.00  0.80           O  
ATOM   3950  H   GLY A 252      26.502 -11.150   0.477  1.00  0.80           H  
ATOM   3951 1HA  GLY A 252      26.337 -13.074  -0.960  1.00  0.80           H  
ATOM   3952 2HA  GLY A 252      26.976 -12.133  -2.309  1.00  0.80           H  
ATOM   3953  N   ALA A 253      29.068 -13.683  -1.776  1.00  0.75           N  
ATOM   3954  CA  ALA A 253      30.421 -14.181  -1.477  1.00  0.75           C  
ATOM   3955  C   ALA A 253      31.414 -13.376  -2.301  1.00  0.75           C  
ATOM   3956  O   ALA A 253      31.576 -13.610  -3.495  1.00  0.75           O  
ATOM   3957  CB  ALA A 253      30.549 -15.673  -1.750  1.00  0.75           C  
ATOM   3958  H   ALA A 253      28.626 -13.952  -2.669  1.00  0.75           H  
ATOM   3959  HA  ALA A 253      30.638 -13.990  -0.432  1.00  0.75           H  
ATOM   3960 1HB  ALA A 253      31.559 -16.000  -1.515  1.00  0.75           H  
ATOM   3961 2HB  ALA A 253      29.837 -16.219  -1.135  1.00  0.75           H  
ATOM   3962 3HB  ALA A 253      30.347 -15.864  -2.781  1.00  0.75           H  
ATOM   3963  N   LEU A 254      32.045 -12.394  -1.682  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      32.868 -11.458  -2.421  1.00  0.71           C  
ATOM   3965  C   LEU A 254      34.344 -11.818  -2.410  1.00  0.71           C  
ATOM   3966  O   LEU A 254      34.953 -11.866  -1.344  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      32.723 -10.059  -1.822  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      31.319  -9.522  -1.805  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      31.290  -8.129  -1.155  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      30.839  -9.483  -3.198  1.00  0.71           C  
ATOM   3971  H   LEU A 254      31.928 -12.289  -0.679  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      32.473 -11.428  -3.425  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      33.080 -10.086  -0.788  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      33.349  -9.368  -2.388  1.00  0.71           H  
ATOM   3975  HG  LEU A 254      30.673 -10.184  -1.216  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      30.265  -7.752  -1.154  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254      31.654  -8.201  -0.129  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      31.926  -7.452  -1.719  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      29.825  -9.108  -3.208  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      31.485  -8.828  -3.764  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      30.860 -10.486  -3.628  1.00  0.71           H  
ATOM   3982  N   PRO A 255      34.963 -12.105  -3.557  1.00  0.67           N  
ATOM   3983  CA  PRO A 255      36.351 -12.459  -3.631  1.00  0.67           C  
ATOM   3984  C   PRO A 255      37.153 -11.263  -3.252  1.00  0.67           C  
ATOM   3985  O   PRO A 255      36.730 -10.140  -3.500  1.00  0.67           O  
ATOM   3986  CB  PRO A 255      36.540 -12.889  -5.079  1.00  0.67           C  
ATOM   3987  CG  PRO A 255      35.403 -12.220  -5.851  1.00  0.67           C  
ATOM   3988  CD  PRO A 255      34.266 -12.057  -4.858  1.00  0.67           C  
ATOM   3989  HA  PRO A 255      36.566 -13.290  -2.956  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255      37.536 -12.567  -5.431  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255      36.531 -13.985  -5.138  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255      35.725 -11.314  -6.326  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255      35.073 -12.859  -6.667  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255      33.811 -11.067  -5.047  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255      33.541 -12.882  -4.954  1.00  0.67           H  
ATOM   3996  N   VAL A 256      38.303 -11.505  -2.696  1.00  0.65           N  
ATOM   3997  CA  VAL A 256      39.246 -10.481  -2.341  1.00  0.65           C  
ATOM   3998  C   VAL A 256      40.409 -10.567  -3.290  1.00  0.65           C  
ATOM   3999  O   VAL A 256      41.022 -11.621  -3.440  1.00  0.65           O  
ATOM   4000  CB  VAL A 256      39.724 -10.710  -0.919  1.00  0.65           C  
ATOM   4001  CG1 VAL A 256      40.732  -9.690  -0.542  1.00  0.65           C  
ATOM   4002  CG2 VAL A 256      38.563 -10.711  -0.017  1.00  0.65           C  
ATOM   4003  H   VAL A 256      38.549 -12.463  -2.483  1.00  0.65           H  
ATOM   4004  HA  VAL A 256      38.777  -9.506  -2.423  1.00  0.65           H  
ATOM   4005  HB  VAL A 256      40.199 -11.670  -0.874  1.00  0.65           H  
ATOM   4006 1HG1 VAL A 256      41.072  -9.879   0.455  1.00  0.65           H  
ATOM   4007 2HG1 VAL A 256      41.572  -9.751  -1.223  1.00  0.65           H  
ATOM   4008 3HG1 VAL A 256      40.296  -8.695  -0.601  1.00  0.65           H  
ATOM   4009 1HG2 VAL A 256      38.893 -10.932   0.962  1.00  0.65           H  
ATOM   4010 2HG2 VAL A 256      38.083  -9.760  -0.039  1.00  0.65           H  
ATOM   4011 3HG2 VAL A 256      37.878 -11.451  -0.326  1.00  0.65           H  
ATOM   4012  N   ARG A 257      40.693  -9.476  -3.965  1.00  0.64           N  
ATOM   4013  CA  ARG A 257      41.768  -9.468  -4.929  1.00  0.64           C  
ATOM   4014  C   ARG A 257      43.070  -9.175  -4.255  1.00  0.64           C  
ATOM   4015  O   ARG A 257      44.104  -9.709  -4.646  1.00  0.64           O  
ATOM   4016  CB  ARG A 257      41.525  -8.416  -5.968  1.00  0.64           C  
ATOM   4017  CG  ARG A 257      40.363  -8.706  -6.792  1.00  0.64           C  
ATOM   4018  CD  ARG A 257      40.163  -7.748  -7.846  1.00  0.64           C  
ATOM   4019  NE  ARG A 257      39.757  -6.482  -7.426  1.00  0.64           N  
ATOM   4020  CZ  ARG A 257      39.645  -5.488  -8.290  1.00  0.64           C  
ATOM   4021  NH1 ARG A 257      39.927  -5.745  -9.561  1.00  0.64           N  
ATOM   4022  NH2 ARG A 257      39.257  -4.288  -7.895  1.00  0.64           N  
ATOM   4023  H   ARG A 257      40.156  -8.638  -3.784  1.00  0.64           H  
ATOM   4024  HA  ARG A 257      41.828 -10.446  -5.409  1.00  0.64           H  
ATOM   4025 1HB  ARG A 257      41.367  -7.451  -5.485  1.00  0.64           H  
ATOM   4026 2HB  ARG A 257      42.397  -8.329  -6.616  1.00  0.64           H  
ATOM   4027 1HG  ARG A 257      40.450  -9.699  -7.238  1.00  0.64           H  
ATOM   4028 2HG  ARG A 257      39.513  -8.677  -6.154  1.00  0.64           H  
ATOM   4029 1HD  ARG A 257      41.087  -7.626  -8.392  1.00  0.64           H  
ATOM   4030 2HD  ARG A 257      39.412  -8.105  -8.504  1.00  0.64           H  
ATOM   4031  HE  ARG A 257      39.528  -6.323  -6.454  1.00  0.64           H  
ATOM   4032 1HH1 ARG A 257      40.202  -6.717  -9.840  1.00  0.64           H  
ATOM   4033 2HH1 ARG A 257      39.851  -5.016 -10.253  1.00  0.64           H  
ATOM   4034 1HH2 ARG A 257      39.034  -4.130  -6.918  1.00  0.64           H  
ATOM   4035 2HH2 ARG A 257      39.170  -3.539  -8.563  1.00  0.64           H  
ATOM   4036  N   GLU A 258      43.012  -8.330  -3.239  1.00  0.64           N  
ATOM   4037  CA  GLU A 258      44.222  -7.938  -2.538  1.00  0.64           C  
ATOM   4038  C   GLU A 258      44.005  -7.897  -1.043  1.00  0.64           C  
ATOM   4039  O   GLU A 258      42.922  -7.504  -0.591  1.00  0.64           O  
ATOM   4040  CB  GLU A 258      44.669  -6.530  -2.966  1.00  0.64           C  
ATOM   4041  CG  GLU A 258      44.975  -6.324  -4.452  1.00  0.64           C  
ATOM   4042  CD  GLU A 258      45.378  -4.896  -4.789  1.00  0.64           C  
ATOM   4043  OE1 GLU A 258      45.402  -4.061  -3.904  1.00  0.64           O  
ATOM   4044  OE2 GLU A 258      45.645  -4.641  -5.937  1.00  0.64           O  
ATOM   4045  H   GLU A 258      42.102  -7.947  -2.974  1.00  0.64           H  
ATOM   4046  HA  GLU A 258      45.003  -8.662  -2.751  1.00  0.64           H  
ATOM   4047 1HB  GLU A 258      43.917  -5.813  -2.665  1.00  0.64           H  
ATOM   4048 2HB  GLU A 258      45.582  -6.278  -2.421  1.00  0.64           H  
ATOM   4049 1HG  GLU A 258      45.781  -6.980  -4.737  1.00  0.64           H  
ATOM   4050 2HG  GLU A 258      44.100  -6.590  -5.038  1.00  0.64           H  
ATOM   4051  N   VAL A 259      45.044  -8.254  -0.294  1.00  0.64           N  
ATOM   4052  CA  VAL A 259      45.031  -8.068   1.148  1.00  0.64           C  
ATOM   4053  C   VAL A 259      46.233  -7.219   1.517  1.00  0.64           C  
ATOM   4054  O   VAL A 259      47.364  -7.599   1.251  1.00  0.64           O  
ATOM   4055  CB  VAL A 259      45.056  -9.399   1.911  1.00  0.64           C  
ATOM   4056  CG1 VAL A 259      45.062  -9.105   3.420  1.00  0.64           C  
ATOM   4057  CG2 VAL A 259      43.816 -10.222   1.512  1.00  0.64           C  
ATOM   4058  H   VAL A 259      45.870  -8.632  -0.761  1.00  0.64           H  
ATOM   4059  HA  VAL A 259      44.123  -7.553   1.424  1.00  0.64           H  
ATOM   4060  HB  VAL A 259      45.969  -9.943   1.668  1.00  0.64           H  
ATOM   4061 1HG1 VAL A 259      45.097 -10.024   3.975  1.00  0.64           H  
ATOM   4062 2HG1 VAL A 259      45.932  -8.509   3.672  1.00  0.64           H  
ATOM   4063 3HG1 VAL A 259      44.161  -8.549   3.686  1.00  0.64           H  
ATOM   4064 1HG2 VAL A 259      43.795 -11.152   2.016  1.00  0.64           H  
ATOM   4065 2HG2 VAL A 259      42.931  -9.657   1.770  1.00  0.64           H  
ATOM   4066 3HG2 VAL A 259      43.828 -10.408   0.443  1.00  0.64           H  
ATOM   4067  N   ALA A 260      45.999  -6.036   2.058  1.00  0.65           N  
ATOM   4068  CA  ALA A 260      47.055  -5.083   2.401  1.00  0.65           C  
ATOM   4069  C   ALA A 260      48.005  -4.859   1.213  1.00  0.65           C  
ATOM   4070  O   ALA A 260      49.227  -4.792   1.375  1.00  0.65           O  
ATOM   4071  CB  ALA A 260      47.835  -5.556   3.615  1.00  0.65           C  
ATOM   4072  H   ALA A 260      45.038  -5.781   2.234  1.00  0.65           H  
ATOM   4073  HA  ALA A 260      46.577  -4.133   2.640  1.00  0.65           H  
ATOM   4074 1HB  ALA A 260      48.587  -4.813   3.871  1.00  0.65           H  
ATOM   4075 2HB  ALA A 260      47.159  -5.693   4.459  1.00  0.65           H  
ATOM   4076 3HB  ALA A 260      48.320  -6.474   3.394  1.00  0.65           H  
ATOM   4077  N   GLY A 261      47.444  -4.788   0.005  1.00  0.66           N  
ATOM   4078  CA  GLY A 261      48.209  -4.566  -1.219  1.00  0.66           C  
ATOM   4079  C   GLY A 261      48.849  -5.834  -1.809  1.00  0.66           C  
ATOM   4080  O   GLY A 261      49.507  -5.771  -2.849  1.00  0.66           O  
ATOM   4081  H   GLY A 261      46.440  -4.869  -0.060  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261      47.548  -4.124  -1.967  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261      48.987  -3.831  -1.020  1.00  0.66           H  
ATOM   4084  N   ARG A 262      48.672  -6.984  -1.163  1.00  0.69           N  
ATOM   4085  CA  ARG A 262      49.258  -8.222  -1.657  1.00  0.69           C  
ATOM   4086  C   ARG A 262      48.244  -8.940  -2.538  1.00  0.69           C  
ATOM   4087  O   ARG A 262      47.207  -9.403  -2.056  1.00  0.69           O  
ATOM   4088  CB  ARG A 262      49.659  -9.138  -0.507  1.00  0.69           C  
ATOM   4089  CG  ARG A 262      50.981  -8.820   0.195  1.00  0.69           C  
ATOM   4090  CD  ARG A 262      50.906  -7.576   1.057  1.00  0.69           C  
ATOM   4091  NE  ARG A 262      52.096  -7.449   1.901  1.00  0.69           N  
ATOM   4092  CZ  ARG A 262      52.366  -6.434   2.762  1.00  0.69           C  
ATOM   4093  NH1 ARG A 262      51.546  -5.413   2.917  1.00  0.69           N  
ATOM   4094  NH2 ARG A 262      53.487  -6.470   3.465  1.00  0.69           N  
ATOM   4095  H   ARG A 262      48.149  -7.009  -0.295  1.00  0.69           H  
ATOM   4096  HA  ARG A 262      50.143  -7.988  -2.249  1.00  0.69           H  
ATOM   4097 1HB  ARG A 262      48.886  -9.139   0.241  1.00  0.69           H  
ATOM   4098 2HB  ARG A 262      49.732 -10.160  -0.883  1.00  0.69           H  
ATOM   4099 1HG  ARG A 262      51.254  -9.658   0.837  1.00  0.69           H  
ATOM   4100 2HG  ARG A 262      51.756  -8.667  -0.554  1.00  0.69           H  
ATOM   4101 1HD  ARG A 262      50.845  -6.694   0.422  1.00  0.69           H  
ATOM   4102 2HD  ARG A 262      50.032  -7.612   1.697  1.00  0.69           H  
ATOM   4103  HE  ARG A 262      52.777  -8.191   1.842  1.00  0.69           H  
ATOM   4104 1HH1 ARG A 262      50.664  -5.344   2.380  1.00  0.69           H  
ATOM   4105 2HH1 ARG A 262      51.780  -4.678   3.563  1.00  0.69           H  
ATOM   4106 1HH2 ARG A 262      54.126  -7.245   3.358  1.00  0.69           H  
ATOM   4107 2HH2 ARG A 262      53.702  -5.723   4.108  1.00  0.69           H  
ATOM   4108  N   THR A 263      48.482  -8.960  -3.844  1.00  0.72           N  
ATOM   4109  CA  THR A 263      47.499  -9.552  -4.747  1.00  0.72           C  
ATOM   4110  C   THR A 263      47.363 -11.056  -4.469  1.00  0.72           C  
ATOM   4111  O   THR A 263      48.354 -11.795  -4.484  1.00  0.72           O  
ATOM   4112  CB  THR A 263      47.885  -9.306  -6.218  1.00  0.72           C  
ATOM   4113  OG1 THR A 263      48.040  -7.901  -6.457  1.00  0.72           O  
ATOM   4114  CG2 THR A 263      46.784  -9.805  -7.106  1.00  0.72           C  
ATOM   4115  H   THR A 263      49.335  -8.558  -4.208  1.00  0.72           H  
ATOM   4116  HA  THR A 263      46.533  -9.093  -4.566  1.00  0.72           H  
ATOM   4117  HB  THR A 263      48.813  -9.825  -6.451  1.00  0.72           H  
ATOM   4118  HG1 THR A 263      47.213  -7.442  -6.249  1.00  0.72           H  
ATOM   4119 1HG2 THR A 263      47.037  -9.636  -8.149  1.00  0.72           H  
ATOM   4120 2HG2 THR A 263      46.649 -10.853  -6.930  1.00  0.72           H  
ATOM   4121 3HG2 THR A 263      45.856  -9.279  -6.866  1.00  0.72           H  
ATOM   4122  N   ILE A 264      46.143 -11.543  -4.279  1.00  0.77           N  
ATOM   4123  CA  ILE A 264      45.975 -12.954  -3.955  1.00  0.77           C  
ATOM   4124  C   ILE A 264      45.813 -13.791  -5.218  1.00  0.77           C  
ATOM   4125  O   ILE A 264      44.718 -14.210  -5.586  1.00  0.77           O  
ATOM   4126  CB  ILE A 264      44.743 -13.169  -3.046  1.00  0.77           C  
ATOM   4127  CG1 ILE A 264      44.778 -12.231  -1.798  1.00  0.77           C  
ATOM   4128  CG2 ILE A 264      44.691 -14.633  -2.603  1.00  0.77           C  
ATOM   4129  CD1 ILE A 264      46.010 -12.402  -0.903  1.00  0.77           C  
ATOM   4130  H   ILE A 264      45.348 -10.918  -4.325  1.00  0.77           H  
ATOM   4131  HA  ILE A 264      46.860 -13.301  -3.422  1.00  0.77           H  
ATOM   4132  HB  ILE A 264      43.836 -12.925  -3.609  1.00  0.77           H  
ATOM   4133 1HG1 ILE A 264      44.750 -11.194  -2.146  1.00  0.77           H  
ATOM   4134 2HG1 ILE A 264      43.886 -12.417  -1.196  1.00  0.77           H  
ATOM   4135 1HG2 ILE A 264      43.822 -14.794  -1.988  1.00  0.77           H  
ATOM   4136 2HG2 ILE A 264      44.641 -15.272  -3.480  1.00  0.77           H  
ATOM   4137 3HG2 ILE A 264      45.590 -14.876  -2.033  1.00  0.77           H  
ATOM   4138 1HD1 ILE A 264      45.956 -11.711  -0.069  1.00  0.77           H  
ATOM   4139 2HD1 ILE A 264      46.052 -13.427  -0.520  1.00  0.77           H  
ATOM   4140 3HD1 ILE A 264      46.911 -12.194  -1.482  1.00  0.77           H  
ATOM   4141  N   ARG A 265      46.949 -14.044  -5.853  1.00  0.81           N  
ATOM   4142  CA  ARG A 265      47.059 -14.815  -7.100  1.00  0.81           C  
ATOM   4143  C   ARG A 265      46.148 -14.357  -8.249  1.00  0.81           C  
ATOM   4144  O   ARG A 265      45.634 -15.187  -8.999  1.00  0.81           O  
ATOM   4145  CB  ARG A 265      46.797 -16.301  -6.869  1.00  0.81           C  
ATOM   4146  CG  ARG A 265      47.762 -16.994  -5.931  1.00  0.81           C  
ATOM   4147  CD  ARG A 265      47.556 -18.471  -5.940  1.00  0.81           C  
ATOM   4148  NE  ARG A 265      47.939 -19.077  -7.213  1.00  0.81           N  
ATOM   4149  CZ  ARG A 265      49.201 -19.402  -7.571  1.00  0.81           C  
ATOM   4150  NH1 ARG A 265      50.203 -19.173  -6.751  1.00  0.81           N  
ATOM   4151  NH2 ARG A 265      49.431 -19.952  -8.752  1.00  0.81           N  
ATOM   4152  H   ARG A 265      47.778 -13.616  -5.436  1.00  0.81           H  
ATOM   4153  HA  ARG A 265      48.089 -14.719  -7.444  1.00  0.81           H  
ATOM   4154 1HB  ARG A 265      45.793 -16.438  -6.458  1.00  0.81           H  
ATOM   4155 2HB  ARG A 265      46.829 -16.825  -7.823  1.00  0.81           H  
ATOM   4156 1HG  ARG A 265      48.787 -16.777  -6.223  1.00  0.81           H  
ATOM   4157 2HG  ARG A 265      47.586 -16.639  -4.909  1.00  0.81           H  
ATOM   4158 1HD  ARG A 265      48.132 -18.943  -5.141  1.00  0.81           H  
ATOM   4159 2HD  ARG A 265      46.499 -18.670  -5.794  1.00  0.81           H  
ATOM   4160  HE  ARG A 265      47.200 -19.272  -7.874  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 265      50.029 -18.755  -5.848  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 265      51.144 -19.417  -7.023  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 265      48.663 -20.129  -9.386  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 265      50.372 -20.195  -9.022  1.00  0.81           H  
ATOM   4165  N   GLY A 266      45.993 -13.052  -8.436  1.00  0.85           N  
ATOM   4166  CA  GLY A 266      45.169 -12.549  -9.531  1.00  0.85           C  
ATOM   4167  C   GLY A 266      44.224 -11.426  -9.119  1.00  0.85           C  
ATOM   4168  O   GLY A 266      44.036 -11.142  -7.937  1.00  0.85           O  
ATOM   4169  H   GLY A 266      46.436 -12.412  -7.800  1.00  0.85           H  
ATOM   4170 1HA  GLY A 266      45.819 -12.193 -10.330  1.00  0.85           H  
ATOM   4171 2HA  GLY A 266      44.584 -13.368  -9.947  1.00  0.85           H  
ATOM   4172  N   THR A 267      43.592 -10.821 -10.128  1.00  0.87           N  
ATOM   4173  CA  THR A 267      42.669  -9.705  -9.935  1.00  0.87           C  
ATOM   4174  C   THR A 267      41.212 -10.036 -10.291  1.00  0.87           C  
ATOM   4175  O   THR A 267      40.381  -9.126 -10.419  1.00  0.87           O  
ATOM   4176  CB  THR A 267      43.147  -8.486 -10.731  1.00  0.87           C  
ATOM   4177  OG1 THR A 267      43.241  -8.827 -12.121  1.00  0.87           O  
ATOM   4178  CG2 THR A 267      44.506  -8.037 -10.211  1.00  0.87           C  
ATOM   4179  H   THR A 267      43.785 -11.128 -11.072  1.00  0.87           H  
ATOM   4180  HA  THR A 267      42.693  -9.437  -8.881  1.00  0.87           H  
ATOM   4181  HB  THR A 267      42.431  -7.675 -10.615  1.00  0.87           H  
ATOM   4182  HG1 THR A 267      42.381  -9.124 -12.437  1.00  0.87           H  
ATOM   4183 1HG2 THR A 267      44.841  -7.167 -10.775  1.00  0.87           H  
ATOM   4184 2HG2 THR A 267      44.421  -7.776  -9.153  1.00  0.87           H  
ATOM   4185 3HG2 THR A 267      45.229  -8.841 -10.326  1.00  0.87           H  
ATOM   4186  N   THR A 268      40.942 -11.331 -10.496  1.00  0.87           N  
ATOM   4187  CA  THR A 268      39.606 -11.887 -10.756  1.00  0.87           C  
ATOM   4188  C   THR A 268      39.485 -13.159  -9.892  1.00  0.87           C  
ATOM   4189  O   THR A 268      40.519 -13.733  -9.547  1.00  0.87           O  
ATOM   4190  CB  THR A 268      39.417 -12.244 -12.253  1.00  0.87           C  
ATOM   4191  OG1 THR A 268      40.317 -13.302 -12.606  1.00  0.87           O  
ATOM   4192  CG2 THR A 268      39.688 -11.032 -13.140  1.00  0.87           C  
ATOM   4193  H   THR A 268      41.713 -11.975 -10.399  1.00  0.87           H  
ATOM   4194  HA  THR A 268      38.851 -11.162 -10.450  1.00  0.87           H  
ATOM   4195  HB  THR A 268      38.407 -12.575 -12.434  1.00  0.87           H  
ATOM   4196  HG1 THR A 268      40.033 -14.119 -12.164  1.00  0.87           H  
ATOM   4197 1HG2 THR A 268      39.545 -11.307 -14.183  1.00  0.87           H  
ATOM   4198 2HG2 THR A 268      38.991 -10.231 -12.875  1.00  0.87           H  
ATOM   4199 3HG2 THR A 268      40.705 -10.686 -13.000  1.00  0.87           H  
ATOM   4200  N   PRO A 269      38.280 -13.639  -9.533  1.00  0.86           N  
ATOM   4201  CA  PRO A 269      38.040 -14.883  -8.815  1.00  0.86           C  
ATOM   4202  C   PRO A 269      38.274 -16.143  -9.622  1.00  0.86           C  
ATOM   4203  O   PRO A 269      38.134 -16.145 -10.851  1.00  0.86           O  
ATOM   4204  CB  PRO A 269      36.576 -14.774  -8.436  1.00  0.86           C  
ATOM   4205  CG  PRO A 269      35.976 -13.894  -9.484  1.00  0.86           C  
ATOM   4206  CD  PRO A 269      37.054 -12.884  -9.801  1.00  0.86           C  
ATOM   4207  HA  PRO A 269      38.668 -14.896  -7.906  1.00  0.86           H  
ATOM   4208 1HB  PRO A 269      36.149 -15.775  -8.401  1.00  0.86           H  
ATOM   4209 2HB  PRO A 269      36.502 -14.387  -7.446  1.00  0.86           H  
ATOM   4210 1HG  PRO A 269      35.687 -14.481 -10.354  1.00  0.86           H  
ATOM   4211 2HG  PRO A 269      35.058 -13.416  -9.105  1.00  0.86           H  
ATOM   4212 1HD  PRO A 269      36.948 -12.563 -10.828  1.00  0.86           H  
ATOM   4213 2HD  PRO A 269      36.964 -12.059  -9.104  1.00  0.86           H  
ATOM   4214  N   GLY A 270      38.575 -17.222  -8.915  1.00  0.83           N  
ATOM   4215  CA  GLY A 270      38.679 -18.549  -9.474  1.00  0.83           C  
ATOM   4216  C   GLY A 270      37.355 -19.292  -9.269  1.00  0.83           C  
ATOM   4217  O   GLY A 270      36.431 -18.747  -8.652  1.00  0.83           O  
ATOM   4218  H   GLY A 270      38.710 -17.128  -7.911  1.00  0.83           H  
ATOM   4219 1HA  GLY A 270      38.924 -18.486 -10.535  1.00  0.83           H  
ATOM   4220 2HA  GLY A 270      39.494 -19.055  -8.964  1.00  0.83           H  
ATOM   4221  N   PRO A 271      37.288 -20.574  -9.659  1.00  0.79           N  
ATOM   4222  CA  PRO A 271      36.124 -21.439  -9.599  1.00  0.79           C  
ATOM   4223  C   PRO A 271      35.600 -21.756  -8.199  1.00  0.79           C  
ATOM   4224  O   PRO A 271      34.436 -22.118  -8.060  1.00  0.79           O  
ATOM   4225  CB  PRO A 271      36.627 -22.710 -10.295  1.00  0.79           C  
ATOM   4226  CG  PRO A 271      38.123 -22.683 -10.140  1.00  0.79           C  
ATOM   4227  CD  PRO A 271      38.495 -21.230 -10.202  1.00  0.79           C  
ATOM   4228  HA  PRO A 271      35.327 -20.981 -10.203  1.00  0.79           H  
ATOM   4229 1HB  PRO A 271      36.171 -23.594  -9.822  1.00  0.79           H  
ATOM   4230 2HB  PRO A 271      36.307 -22.709 -11.347  1.00  0.79           H  
ATOM   4231 1HG  PRO A 271      38.406 -23.154  -9.185  1.00  0.79           H  
ATOM   4232 2HG  PRO A 271      38.596 -23.278 -10.938  1.00  0.79           H  
ATOM   4233 1HD  PRO A 271      39.370 -21.095  -9.565  1.00  0.79           H  
ATOM   4234 2HD  PRO A 271      38.675 -20.911 -11.241  1.00  0.79           H  
ATOM   4235  N   ILE A 272      36.414 -21.606  -7.152  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      35.899 -21.946  -5.827  1.00  0.76           C  
ATOM   4237  C   ILE A 272      34.978 -20.851  -5.326  1.00  0.76           C  
ATOM   4238  O   ILE A 272      33.801 -21.106  -5.053  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      37.048 -22.183  -4.830  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      37.893 -23.358  -5.305  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272      36.510 -22.449  -3.432  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      37.107 -24.642  -5.406  1.00  0.76           C  
ATOM   4243  H   ILE A 272      37.364 -21.287  -7.264  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      35.320 -22.866  -5.902  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      37.692 -21.299  -4.804  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      38.308 -23.123  -6.284  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      38.713 -23.514  -4.608  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272      37.332 -22.618  -2.748  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272      35.926 -21.597  -3.096  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272      35.901 -23.319  -3.460  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      37.759 -25.445  -5.747  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272      36.704 -24.895  -4.427  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      36.287 -24.514  -6.114  1.00  0.76           H  
ATOM   4254  N   THR A 273      35.453 -19.604  -5.303  1.00  0.74           N  
ATOM   4255  CA  THR A 273      34.554 -18.546  -4.890  1.00  0.74           C  
ATOM   4256  C   THR A 273      33.402 -18.411  -5.874  1.00  0.74           C  
ATOM   4257  O   THR A 273      32.266 -18.197  -5.456  1.00  0.74           O  
ATOM   4258  CB  THR A 273      35.259 -17.203  -4.726  1.00  0.74           C  
ATOM   4259  OG1 THR A 273      36.257 -17.329  -3.742  1.00  0.74           O  
ATOM   4260  CG2 THR A 273      34.238 -16.135  -4.259  1.00  0.74           C  
ATOM   4261  H   THR A 273      36.432 -19.373  -5.514  1.00  0.74           H  
ATOM   4262  HA  THR A 273      34.137 -18.812  -3.919  1.00  0.74           H  
ATOM   4263  HB  THR A 273      35.716 -16.901  -5.671  1.00  0.74           H  
ATOM   4264  HG1 THR A 273      36.945 -17.923  -4.084  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273      34.736 -15.185  -4.121  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273      33.453 -16.026  -5.007  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273      33.793 -16.444  -3.313  1.00  0.74           H  
ATOM   4268  N   GLN A 274      33.666 -18.518  -7.187  1.00  0.73           N  
ATOM   4269  CA  GLN A 274      32.570 -18.352  -8.136  1.00  0.73           C  
ATOM   4270  C   GLN A 274      31.486 -19.409  -7.940  1.00  0.73           C  
ATOM   4271  O   GLN A 274      30.297 -19.079  -7.939  1.00  0.73           O  
ATOM   4272  CB  GLN A 274      33.084 -18.452  -9.578  1.00  0.73           C  
ATOM   4273  CG  GLN A 274      33.934 -17.293 -10.057  1.00  0.73           C  
ATOM   4274  CD  GLN A 274      34.550 -17.565 -11.427  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274      34.760 -18.724 -11.804  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274      34.829 -16.509 -12.179  1.00  0.73           N  
ATOM   4277  H   GLN A 274      34.613 -18.700  -7.532  1.00  0.73           H  
ATOM   4278  HA  GLN A 274      32.124 -17.370  -7.981  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274      33.683 -19.352  -9.672  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274      32.238 -18.554 -10.257  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274      33.323 -16.394 -10.122  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274      34.727 -17.149  -9.355  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274      35.235 -16.634 -13.085  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274      34.640 -15.590 -11.839  1.00  0.73           H  
ATOM   4285  N   ALA A 275      31.875 -20.674  -7.707  1.00  0.72           N  
ATOM   4286  CA  ALA A 275      30.893 -21.727  -7.485  1.00  0.72           C  
ATOM   4287  C   ALA A 275      30.067 -21.452  -6.240  1.00  0.72           C  
ATOM   4288  O   ALA A 275      28.844 -21.616  -6.238  1.00  0.72           O  
ATOM   4289  CB  ALA A 275      31.597 -23.063  -7.347  1.00  0.72           C  
ATOM   4290  H   ALA A 275      32.861 -20.937  -7.712  1.00  0.72           H  
ATOM   4291  HA  ALA A 275      30.221 -21.754  -8.340  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275      30.865 -23.847  -7.201  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275      32.170 -23.265  -8.248  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275      32.272 -23.026  -6.488  1.00  0.72           H  
ATOM   4295  N   ILE A 276      30.735 -20.979  -5.190  1.00  0.72           N  
ATOM   4296  CA  ILE A 276      30.072 -20.668  -3.938  1.00  0.72           C  
ATOM   4297  C   ILE A 276      29.127 -19.483  -4.070  1.00  0.72           C  
ATOM   4298  O   ILE A 276      27.999 -19.531  -3.575  1.00  0.72           O  
ATOM   4299  CB  ILE A 276      31.106 -20.451  -2.831  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276      31.803 -21.809  -2.521  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276      30.470 -19.859  -1.623  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276      33.011 -21.708  -1.638  1.00  0.72           C  
ATOM   4303  H   ILE A 276      31.749 -20.862  -5.249  1.00  0.72           H  
ATOM   4304  HA  ILE A 276      29.475 -21.522  -3.647  1.00  0.72           H  
ATOM   4305  HB  ILE A 276      31.876 -19.769  -3.198  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276      31.086 -22.472  -2.041  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276      32.112 -22.255  -3.469  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276      31.239 -19.702  -0.879  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276      30.014 -18.904  -1.882  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276      29.705 -20.536  -1.236  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276      33.435 -22.698  -1.484  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276      33.753 -21.062  -2.109  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276      32.711 -21.293  -0.687  1.00  0.72           H  
ATOM   4314  N   ASP A 277      29.569 -18.416  -4.731  1.00  0.72           N  
ATOM   4315  CA  ASP A 277      28.728 -17.243  -4.898  1.00  0.72           C  
ATOM   4316  C   ASP A 277      27.504 -17.584  -5.723  1.00  0.72           C  
ATOM   4317  O   ASP A 277      26.381 -17.310  -5.298  1.00  0.72           O  
ATOM   4318  CB  ASP A 277      29.491 -16.085  -5.564  1.00  0.72           C  
ATOM   4319  CG  ASP A 277      28.657 -14.759  -5.649  1.00  0.72           C  
ATOM   4320  OD1 ASP A 277      28.244 -14.203  -4.610  1.00  0.72           O  
ATOM   4321  OD2 ASP A 277      28.454 -14.297  -6.752  1.00  0.72           O  
ATOM   4322  H   ASP A 277      30.509 -18.416  -5.116  1.00  0.72           H  
ATOM   4323  HA  ASP A 277      28.393 -16.916  -3.915  1.00  0.72           H  
ATOM   4324 1HB  ASP A 277      30.422 -15.890  -5.033  1.00  0.72           H  
ATOM   4325 2HB  ASP A 277      29.771 -16.386  -6.578  1.00  0.72           H  
ATOM   4326  N   ASN A 278      27.699 -18.213  -6.880  1.00  0.74           N  
ATOM   4327  CA  ASN A 278      26.561 -18.512  -7.724  1.00  0.74           C  
ATOM   4328  C   ASN A 278      25.578 -19.421  -7.014  1.00  0.74           C  
ATOM   4329  O   ASN A 278      24.365 -19.192  -7.067  1.00  0.74           O  
ATOM   4330  CB  ASN A 278      27.030 -19.173  -9.002  1.00  0.74           C  
ATOM   4331  CG  ASN A 278      27.699 -18.220  -9.945  1.00  0.74           C  
ATOM   4332  OD1 ASN A 278      27.522 -16.999  -9.863  1.00  0.74           O  
ATOM   4333  ND2 ASN A 278      28.476 -18.756 -10.851  1.00  0.74           N  
ATOM   4334  H   ASN A 278      28.639 -18.462  -7.189  1.00  0.74           H  
ATOM   4335  HA  ASN A 278      26.046 -17.579  -7.959  1.00  0.74           H  
ATOM   4336 1HB  ASN A 278      27.739 -19.969  -8.750  1.00  0.74           H  
ATOM   4337 2HB  ASN A 278      26.184 -19.637  -9.506  1.00  0.74           H  
ATOM   4338 1HD2 ASN A 278      28.952 -18.173 -11.509  1.00  0.74           H  
ATOM   4339 2HD2 ASN A 278      28.596 -19.747 -10.879  1.00  0.74           H  
ATOM   4340  N   ALA A 279      26.091 -20.439  -6.322  1.00  0.76           N  
ATOM   4341  CA  ALA A 279      25.230 -21.353  -5.608  1.00  0.76           C  
ATOM   4342  C   ALA A 279      24.460 -20.644  -4.490  1.00  0.76           C  
ATOM   4343  O   ALA A 279      23.287 -20.942  -4.271  1.00  0.76           O  
ATOM   4344  CB  ALA A 279      26.040 -22.496  -5.089  1.00  0.76           C  
ATOM   4345  H   ALA A 279      27.098 -20.607  -6.298  1.00  0.76           H  
ATOM   4346  HA  ALA A 279      24.505 -21.745  -6.317  1.00  0.76           H  
ATOM   4347 1HB  ALA A 279      25.373 -23.195  -4.618  1.00  0.76           H  
ATOM   4348 2HB  ALA A 279      26.546 -22.976  -5.919  1.00  0.76           H  
ATOM   4349 3HB  ALA A 279      26.779 -22.121  -4.380  1.00  0.76           H  
ATOM   4350  N   TYR A 280      25.107 -19.688  -3.807  1.00  0.78           N  
ATOM   4351  CA  TYR A 280      24.471 -18.906  -2.749  1.00  0.78           C  
ATOM   4352  C   TYR A 280      23.247 -18.217  -3.318  1.00  0.78           C  
ATOM   4353  O   TYR A 280      22.141 -18.315  -2.770  1.00  0.78           O  
ATOM   4354  CB  TYR A 280      25.479 -17.885  -2.179  1.00  0.78           C  
ATOM   4355  CG  TYR A 280      24.980 -16.954  -1.108  1.00  0.78           C  
ATOM   4356  CD1 TYR A 280      24.918 -17.388   0.199  1.00  0.78           C  
ATOM   4357  CD2 TYR A 280      24.599 -15.653  -1.437  1.00  0.78           C  
ATOM   4358  CE1 TYR A 280      24.476 -16.538   1.195  1.00  0.78           C  
ATOM   4359  CE2 TYR A 280      24.157 -14.798  -0.447  1.00  0.78           C  
ATOM   4360  CZ  TYR A 280      24.094 -15.238   0.869  1.00  0.78           C  
ATOM   4361  OH  TYR A 280      23.656 -14.390   1.858  1.00  0.78           O  
ATOM   4362  H   TYR A 280      26.090 -19.501  -4.007  1.00  0.78           H  
ATOM   4363  HA  TYR A 280      24.123 -19.567  -1.962  1.00  0.78           H  
ATOM   4364 1HB  TYR A 280      26.341 -18.424  -1.781  1.00  0.78           H  
ATOM   4365 2HB  TYR A 280      25.847 -17.269  -2.978  1.00  0.78           H  
ATOM   4366  HD1 TYR A 280      25.227 -18.401   0.438  1.00  0.78           H  
ATOM   4367  HD2 TYR A 280      24.652 -15.312  -2.473  1.00  0.78           H  
ATOM   4368  HE1 TYR A 280      24.432 -16.884   2.229  1.00  0.78           H  
ATOM   4369  HE2 TYR A 280      23.857 -13.777  -0.701  1.00  0.78           H  
ATOM   4370  HH  TYR A 280      23.508 -13.514   1.482  1.00  0.78           H  
ATOM   4371  N   TRP A 281      23.434 -17.542  -4.445  1.00  0.81           N  
ATOM   4372  CA  TRP A 281      22.326 -16.825  -5.038  1.00  0.81           C  
ATOM   4373  C   TRP A 281      21.272 -17.819  -5.536  1.00  0.81           C  
ATOM   4374  O   TRP A 281      20.077 -17.565  -5.429  1.00  0.81           O  
ATOM   4375  CB  TRP A 281      22.852 -15.890  -6.124  1.00  0.81           C  
ATOM   4376  CG  TRP A 281      23.688 -14.741  -5.524  1.00  0.81           C  
ATOM   4377  CD1 TRP A 281      25.025 -14.625  -5.637  1.00  0.81           C  
ATOM   4378  CD2 TRP A 281      23.263 -13.579  -4.737  1.00  0.81           C  
ATOM   4379  NE1 TRP A 281      25.479 -13.521  -4.964  1.00  0.81           N  
ATOM   4380  CE2 TRP A 281      24.420 -12.861  -4.417  1.00  0.81           C  
ATOM   4381  CE3 TRP A 281      22.041 -13.110  -4.291  1.00  0.81           C  
ATOM   4382  CZ2 TRP A 281      24.378 -11.690  -3.662  1.00  0.81           C  
ATOM   4383  CZ3 TRP A 281      21.997 -11.934  -3.546  1.00  0.81           C  
ATOM   4384  CH2 TRP A 281      23.132 -11.248  -3.236  1.00  0.81           C  
ATOM   4385  H   TRP A 281      24.367 -17.512  -4.866  1.00  0.81           H  
ATOM   4386  HA  TRP A 281      21.871 -16.206  -4.284  1.00  0.81           H  
ATOM   4387 1HB  TRP A 281      23.487 -16.459  -6.812  1.00  0.81           H  
ATOM   4388 2HB  TRP A 281      22.028 -15.478  -6.694  1.00  0.81           H  
ATOM   4389  HD1 TRP A 281      25.664 -15.312  -6.169  1.00  0.81           H  
ATOM   4390  HE1 TRP A 281      26.493 -13.288  -4.908  1.00  0.81           H  
ATOM   4391  HE3 TRP A 281      21.144 -13.643  -4.520  1.00  0.81           H  
ATOM   4392  HZ2 TRP A 281      25.275 -11.122  -3.410  1.00  0.81           H  
ATOM   4393  HZ3 TRP A 281      21.027 -11.572  -3.211  1.00  0.81           H  
ATOM   4394  HH2 TRP A 281      23.057 -10.329  -2.645  1.00  0.81           H  
ATOM   4395  N   ALA A 282      21.681 -18.987  -6.029  1.00  0.85           N  
ATOM   4396  CA  ALA A 282      20.687 -19.973  -6.442  1.00  0.85           C  
ATOM   4397  C   ALA A 282      19.824 -20.426  -5.250  1.00  0.85           C  
ATOM   4398  O   ALA A 282      18.600 -20.549  -5.367  1.00  0.85           O  
ATOM   4399  CB  ALA A 282      21.364 -21.173  -7.075  1.00  0.85           C  
ATOM   4400  H   ALA A 282      22.675 -19.183  -6.144  1.00  0.85           H  
ATOM   4401  HA  ALA A 282      20.032 -19.502  -7.177  1.00  0.85           H  
ATOM   4402 1HB  ALA A 282      20.610 -21.884  -7.403  1.00  0.85           H  
ATOM   4403 2HB  ALA A 282      21.957 -20.845  -7.928  1.00  0.85           H  
ATOM   4404 3HB  ALA A 282      22.012 -21.645  -6.347  1.00  0.85           H  
ATOM   4405  N   MET A 283      20.441 -20.613  -4.069  1.00  0.89           N  
ATOM   4406  CA  MET A 283      19.688 -21.054  -2.886  1.00  0.89           C  
ATOM   4407  C   MET A 283      18.621 -20.040  -2.535  1.00  0.89           C  
ATOM   4408  O   MET A 283      17.501 -20.387  -2.160  1.00  0.89           O  
ATOM   4409  CB  MET A 283      20.581 -21.214  -1.663  1.00  0.89           C  
ATOM   4410  CG  MET A 283      21.555 -22.326  -1.668  1.00  0.89           C  
ATOM   4411  SD  MET A 283      22.580 -22.254  -0.197  1.00  0.89           S  
ATOM   4412  CE  MET A 283      21.466 -22.780   1.069  1.00  0.89           C  
ATOM   4413  H   MET A 283      21.454 -20.495  -4.012  1.00  0.89           H  
ATOM   4414  HA  MET A 283      19.201 -22.002  -3.112  1.00  0.89           H  
ATOM   4415 1HB  MET A 283      21.136 -20.291  -1.499  1.00  0.89           H  
ATOM   4416 2HB  MET A 283      19.961 -21.375  -0.798  1.00  0.89           H  
ATOM   4417 1HG  MET A 283      21.032 -23.280  -1.683  1.00  0.89           H  
ATOM   4418 2HG  MET A 283      22.190 -22.264  -2.542  1.00  0.89           H  
ATOM   4419 1HE  MET A 283      21.969 -22.790   2.035  1.00  0.89           H  
ATOM   4420 2HE  MET A 283      20.606 -22.115   1.110  1.00  0.89           H  
ATOM   4421 3HE  MET A 283      21.149 -23.781   0.844  1.00  0.89           H  
ATOM   4422  N   ARG A 284      18.957 -18.775  -2.716  1.00  0.93           N  
ATOM   4423  CA  ARG A 284      18.071 -17.667  -2.413  1.00  0.93           C  
ATOM   4424  C   ARG A 284      16.805 -17.626  -3.274  1.00  0.93           C  
ATOM   4425  O   ARG A 284      15.851 -16.930  -2.923  1.00  0.93           O  
ATOM   4426  CB  ARG A 284      18.860 -16.383  -2.499  1.00  0.93           C  
ATOM   4427  CG  ARG A 284      19.852 -16.241  -1.357  1.00  0.93           C  
ATOM   4428  CD  ARG A 284      20.796 -15.175  -1.543  1.00  0.93           C  
ATOM   4429  NE  ARG A 284      20.173 -13.912  -1.679  1.00  0.93           N  
ATOM   4430  CZ  ARG A 284      19.854 -13.142  -0.662  1.00  0.93           C  
ATOM   4431  NH1 ARG A 284      20.108 -13.559   0.552  1.00  0.93           N  
ATOM   4432  NH2 ARG A 284      19.294 -11.978  -0.878  1.00  0.93           N  
ATOM   4433  H   ARG A 284      19.910 -18.569  -3.030  1.00  0.93           H  
ATOM   4434  HA  ARG A 284      17.749 -17.774  -1.391  1.00  0.93           H  
ATOM   4435 1HB  ARG A 284      19.398 -16.326  -3.431  1.00  0.93           H  
ATOM   4436 2HB  ARG A 284      18.180 -15.541  -2.445  1.00  0.93           H  
ATOM   4437 1HG  ARG A 284      19.310 -16.011  -0.466  1.00  0.93           H  
ATOM   4438 2HG  ARG A 284      20.401 -17.175  -1.222  1.00  0.93           H  
ATOM   4439 1HD  ARG A 284      21.411 -15.143  -0.658  1.00  0.93           H  
ATOM   4440 2HD  ARG A 284      21.415 -15.347  -2.390  1.00  0.93           H  
ATOM   4441  HE  ARG A 284      19.970 -13.577  -2.612  1.00  0.93           H  
ATOM   4442 1HH1 ARG A 284      20.545 -14.460   0.690  1.00  0.93           H  
ATOM   4443 2HH1 ARG A 284      19.872 -12.992   1.346  1.00  0.93           H  
ATOM   4444 1HH2 ARG A 284      19.093 -11.660  -1.815  1.00  0.93           H  
ATOM   4445 2HH2 ARG A 284      19.041 -11.384  -0.111  1.00  0.93           H  
ATOM   4446  N   GLU A 285      16.802 -18.332  -4.410  1.00  0.97           N  
ATOM   4447  CA  GLU A 285      15.636 -18.384  -5.286  1.00  0.97           C  
ATOM   4448  C   GLU A 285      14.893 -19.721  -5.145  1.00  0.97           C  
ATOM   4449  O   GLU A 285      13.973 -20.004  -5.917  1.00  0.97           O  
ATOM   4450  CB  GLU A 285      16.036 -18.186  -6.752  1.00  0.97           C  
ATOM   4451  CG  GLU A 285      16.675 -16.852  -7.054  1.00  0.97           C  
ATOM   4452  CD  GLU A 285      16.941 -16.624  -8.531  1.00  0.97           C  
ATOM   4453  OE1 GLU A 285      16.630 -17.473  -9.329  1.00  0.97           O  
ATOM   4454  OE2 GLU A 285      17.459 -15.579  -8.853  1.00  0.97           O  
ATOM   4455  H   GLU A 285      17.611 -18.898  -4.665  1.00  0.97           H  
ATOM   4456  HA  GLU A 285      14.953 -17.585  -5.002  1.00  0.97           H  
ATOM   4457 1HB  GLU A 285      16.749 -18.965  -7.034  1.00  0.97           H  
ATOM   4458 2HB  GLU A 285      15.160 -18.295  -7.388  1.00  0.97           H  
ATOM   4459 1HG  GLU A 285      16.043 -16.050  -6.671  1.00  0.97           H  
ATOM   4460 2HG  GLU A 285      17.616 -16.821  -6.517  1.00  0.97           H  
ATOM   4461  N   THR A 286      15.312 -20.545  -4.181  1.00  0.98           N  
ATOM   4462  CA  THR A 286      14.770 -21.883  -3.982  1.00  0.98           C  
ATOM   4463  C   THR A 286      13.832 -21.975  -2.764  1.00  0.98           C  
ATOM   4464  O   THR A 286      14.160 -21.517  -1.664  1.00  0.98           O  
ATOM   4465  CB  THR A 286      15.944 -22.895  -3.889  1.00  0.98           C  
ATOM   4466  OG1 THR A 286      16.683 -22.896  -5.129  1.00  0.98           O  
ATOM   4467  CG2 THR A 286      15.473 -24.287  -3.602  1.00  0.98           C  
ATOM   4468  H   THR A 286      16.065 -20.252  -3.559  1.00  0.98           H  
ATOM   4469  HA  THR A 286      14.187 -22.143  -4.865  1.00  0.98           H  
ATOM   4470  HB  THR A 286      16.605 -22.584  -3.101  1.00  0.98           H  
ATOM   4471  HG1 THR A 286      17.139 -22.040  -5.256  1.00  0.98           H  
ATOM   4472 1HG2 THR A 286      16.333 -24.952  -3.538  1.00  0.98           H  
ATOM   4473 2HG2 THR A 286      14.965 -24.285  -2.687  1.00  0.98           H  
ATOM   4474 3HG2 THR A 286      14.808 -24.625  -4.395  1.00  0.98           H  
ATOM   4475  N   ASP A 287      12.674 -22.631  -2.973  1.00  0.96           N  
ATOM   4476  CA  ASP A 287      11.606 -22.807  -1.966  1.00  0.96           C  
ATOM   4477  C   ASP A 287      12.081 -23.485  -0.680  1.00  0.96           C  
ATOM   4478  O   ASP A 287      11.513 -23.295   0.393  1.00  0.96           O  
ATOM   4479  CB  ASP A 287      10.479 -23.673  -2.541  1.00  0.96           C  
ATOM   4480  CG  ASP A 287       9.619 -23.003  -3.623  1.00  0.96           C  
ATOM   4481  OD1 ASP A 287       9.699 -21.812  -3.787  1.00  0.96           O  
ATOM   4482  OD2 ASP A 287       8.889 -23.709  -4.275  1.00  0.96           O  
ATOM   4483  H   ASP A 287      12.508 -22.991  -3.904  1.00  0.96           H  
ATOM   4484  HA  ASP A 287      11.213 -21.821  -1.707  1.00  0.96           H  
ATOM   4485 1HB  ASP A 287      10.908 -24.584  -2.959  1.00  0.96           H  
ATOM   4486 2HB  ASP A 287       9.821 -23.978  -1.726  1.00  0.96           H  
ATOM   4487  N   ARG A 288      13.118 -24.296  -0.800  1.00  0.92           N  
ATOM   4488  CA  ARG A 288      13.705 -25.022   0.316  1.00  0.92           C  
ATOM   4489  C   ARG A 288      14.328 -24.083   1.344  1.00  0.92           C  
ATOM   4490  O   ARG A 288      14.506 -24.459   2.505  1.00  0.92           O  
ATOM   4491  CB  ARG A 288      14.805 -25.950  -0.169  1.00  0.92           C  
ATOM   4492  CG  ARG A 288      14.345 -27.123  -0.996  1.00  0.92           C  
ATOM   4493  CD  ARG A 288      15.499 -27.919  -1.489  1.00  0.92           C  
ATOM   4494  NE  ARG A 288      15.072 -29.057  -2.292  1.00  0.92           N  
ATOM   4495  CZ  ARG A 288      15.899 -29.849  -3.004  1.00  0.92           C  
ATOM   4496  NH1 ARG A 288      17.193 -29.615  -3.009  1.00  0.92           N  
ATOM   4497  NH2 ARG A 288      15.409 -30.862  -3.699  1.00  0.92           N  
ATOM   4498  H   ARG A 288      13.518 -24.407  -1.714  1.00  0.92           H  
ATOM   4499  HA  ARG A 288      12.923 -25.606   0.800  1.00  0.92           H  
ATOM   4500 1HB  ARG A 288      15.524 -25.391  -0.748  1.00  0.92           H  
ATOM   4501 2HB  ARG A 288      15.338 -26.348   0.694  1.00  0.92           H  
ATOM   4502 1HG  ARG A 288      13.708 -27.769  -0.391  1.00  0.92           H  
ATOM   4503 2HG  ARG A 288      13.783 -26.759  -1.857  1.00  0.92           H  
ATOM   4504 1HD  ARG A 288      16.139 -27.287  -2.105  1.00  0.92           H  
ATOM   4505 2HD  ARG A 288      16.070 -28.293  -0.640  1.00  0.92           H  
ATOM   4506  HE  ARG A 288      14.083 -29.272  -2.314  1.00  0.92           H  
ATOM   4507 1HH1 ARG A 288      17.568 -28.841  -2.480  1.00  0.92           H  
ATOM   4508 2HH1 ARG A 288      17.811 -30.208  -3.543  1.00  0.92           H  
ATOM   4509 1HH2 ARG A 288      14.415 -31.043  -3.695  1.00  0.92           H  
ATOM   4510 2HH2 ARG A 288      16.028 -31.454  -4.231  1.00  0.92           H  
ATOM   4511  N   TYR A 289      14.727 -22.887   0.902  1.00  0.87           N  
ATOM   4512  CA  TYR A 289      15.422 -21.961   1.772  1.00  0.87           C  
ATOM   4513  C   TYR A 289      14.719 -20.625   1.964  1.00  0.87           C  
ATOM   4514  O   TYR A 289      14.898 -19.989   3.003  1.00  0.87           O  
ATOM   4515  CB  TYR A 289      16.810 -21.720   1.224  1.00  0.87           C  
ATOM   4516  CG  TYR A 289      17.570 -22.988   1.037  1.00  0.87           C  
ATOM   4517  CD1 TYR A 289      17.796 -23.468  -0.238  1.00  0.87           C  
ATOM   4518  CD2 TYR A 289      18.020 -23.685   2.130  1.00  0.87           C  
ATOM   4519  CE1 TYR A 289      18.485 -24.651  -0.419  1.00  0.87           C  
ATOM   4520  CE2 TYR A 289      18.707 -24.861   1.961  1.00  0.87           C  
ATOM   4521  CZ  TYR A 289      18.944 -25.349   0.701  1.00  0.87           C  
ATOM   4522  OH  TYR A 289      19.661 -26.518   0.557  1.00  0.87           O  
ATOM   4523  H   TYR A 289      14.531 -22.598  -0.053  1.00  0.87           H  
ATOM   4524  HA  TYR A 289      15.511 -22.420   2.757  1.00  0.87           H  
ATOM   4525 1HB  TYR A 289      16.745 -21.201   0.263  1.00  0.87           H  
ATOM   4526 2HB  TYR A 289      17.356 -21.092   1.915  1.00  0.87           H  
ATOM   4527  HD1 TYR A 289      17.434 -22.907  -1.090  1.00  0.87           H  
ATOM   4528  HD2 TYR A 289      17.833 -23.308   3.131  1.00  0.87           H  
ATOM   4529  HE1 TYR A 289      18.672 -25.027  -1.424  1.00  0.87           H  
ATOM   4530  HE2 TYR A 289      19.075 -25.412   2.829  1.00  0.87           H  
ATOM   4531  HH  TYR A 289      20.259 -26.637   1.342  1.00  0.87           H  
ATOM   4532  N   ALA A 290      13.957 -20.161   0.968  1.00  0.84           N  
ATOM   4533  CA  ALA A 290      13.375 -18.825   1.081  1.00  0.84           C  
ATOM   4534  C   ALA A 290      11.836 -18.835   1.158  1.00  0.84           C  
ATOM   4535  O   ALA A 290      11.170 -19.592   0.456  1.00  0.84           O  
ATOM   4536  CB  ALA A 290      13.865 -17.997  -0.091  1.00  0.84           C  
ATOM   4537  H   ALA A 290      13.829 -20.709   0.119  1.00  0.84           H  
ATOM   4538  HA  ALA A 290      13.737 -18.385   2.000  1.00  0.84           H  
ATOM   4539 1HB  ALA A 290      13.503 -16.991   0.016  1.00  0.84           H  
ATOM   4540 2HB  ALA A 290      14.952 -17.978  -0.102  1.00  0.84           H  
ATOM   4541 3HB  ALA A 290      13.508 -18.429  -1.027  1.00  0.84           H  
ATOM   4542  N   THR A 291      11.278 -17.938   1.974  1.00  0.86           N  
ATOM   4543  CA  THR A 291       9.827 -17.819   2.161  1.00  0.86           C  
ATOM   4544  C   THR A 291       9.202 -16.677   1.354  1.00  0.86           C  
ATOM   4545  O   THR A 291       9.608 -15.533   1.522  1.00  0.86           O  
ATOM   4546  CB  THR A 291       9.505 -17.582   3.653  1.00  0.86           C  
ATOM   4547  OG1 THR A 291       9.943 -18.709   4.422  1.00  0.86           O  
ATOM   4548  CG2 THR A 291       8.018 -17.334   3.880  1.00  0.86           C  
ATOM   4549  H   THR A 291      11.900 -17.328   2.504  1.00  0.86           H  
ATOM   4550  HA  THR A 291       9.399 -18.771   1.871  1.00  0.86           H  
ATOM   4551  HB  THR A 291      10.056 -16.700   3.990  1.00  0.86           H  
ATOM   4552  HG1 THR A 291       9.559 -19.511   4.054  1.00  0.86           H  
ATOM   4553 1HG2 THR A 291       7.838 -17.154   4.939  1.00  0.86           H  
ATOM   4554 2HG2 THR A 291       7.701 -16.460   3.309  1.00  0.86           H  
ATOM   4555 3HG2 THR A 291       7.447 -18.199   3.560  1.00  0.86           H  
ATOM   4556  N   PRO A 292       8.216 -16.910   0.480  1.00  0.97           N  
ATOM   4557  CA  PRO A 292       7.629 -15.867  -0.332  1.00  0.97           C  
ATOM   4558  C   PRO A 292       6.891 -14.846   0.503  1.00  0.97           C  
ATOM   4559  O   PRO A 292       6.216 -15.189   1.474  1.00  0.97           O  
ATOM   4560  CB  PRO A 292       6.680 -16.647  -1.252  1.00  0.97           C  
ATOM   4561  CG  PRO A 292       6.375 -17.934  -0.504  1.00  0.97           C  
ATOM   4562  CD  PRO A 292       7.639 -18.249   0.284  1.00  0.97           C  
ATOM   4563  HA  PRO A 292       8.399 -15.376  -0.922  1.00  0.97           H  
ATOM   4564 1HB  PRO A 292       5.778 -16.043  -1.450  1.00  0.97           H  
ATOM   4565 2HB  PRO A 292       7.165 -16.817  -2.225  1.00  0.97           H  
ATOM   4566 1HG  PRO A 292       5.496 -17.790   0.142  1.00  0.97           H  
ATOM   4567 2HG  PRO A 292       6.112 -18.728  -1.221  1.00  0.97           H  
ATOM   4568 1HD  PRO A 292       7.335 -18.704   1.229  1.00  0.97           H  
ATOM   4569 2HD  PRO A 292       8.332 -18.890  -0.298  1.00  0.97           H  
ATOM   4570  N   LEU A 293       6.957 -13.597   0.064  1.00  1.20           N  
ATOM   4571  CA  LEU A 293       6.241 -12.492   0.680  1.00  1.20           C  
ATOM   4572  C   LEU A 293       4.751 -12.599   0.408  1.00  1.20           C  
ATOM   4573  O   LEU A 293       3.927 -12.132   1.193  1.00  1.20           O  
ATOM   4574  CB  LEU A 293       6.755 -11.167   0.110  1.00  1.20           C  
ATOM   4575  CG  LEU A 293       8.178 -10.784   0.464  1.00  1.20           C  
ATOM   4576  CD1 LEU A 293       8.568  -9.561  -0.351  1.00  1.20           C  
ATOM   4577  CD2 LEU A 293       8.255 -10.524   1.923  1.00  1.20           C  
ATOM   4578  H   LEU A 293       7.572 -13.390  -0.722  1.00  1.20           H  
ATOM   4579  HA  LEU A 293       6.411 -12.526   1.755  1.00  1.20           H  
ATOM   4580 1HB  LEU A 293       6.697 -11.217  -0.978  1.00  1.20           H  
ATOM   4581 2HB  LEU A 293       6.101 -10.364   0.451  1.00  1.20           H  
ATOM   4582  HG  LEU A 293       8.858 -11.591   0.217  1.00  1.20           H  
ATOM   4583 1HD1 LEU A 293       9.592  -9.275  -0.128  1.00  1.20           H  
ATOM   4584 2HD1 LEU A 293       8.489  -9.787  -1.407  1.00  1.20           H  
ATOM   4585 3HD1 LEU A 293       7.898  -8.736  -0.118  1.00  1.20           H  
ATOM   4586 1HD2 LEU A 293       9.269 -10.241   2.188  1.00  1.20           H  
ATOM   4587 2HD2 LEU A 293       7.570  -9.723   2.183  1.00  1.20           H  
ATOM   4588 3HD2 LEU A 293       7.977 -11.425   2.449  1.00  1.20           H  
ATOM   4589  N   SER A 294       4.419 -13.167  -0.744  1.00  1.61           N  
ATOM   4590  CA  SER A 294       3.049 -13.295  -1.218  1.00  1.61           C  
ATOM   4591  C   SER A 294       2.916 -14.374  -2.277  1.00  1.61           C  
ATOM   4592  O   SER A 294       3.848 -14.636  -3.037  1.00  1.61           O  
ATOM   4593  CB  SER A 294       2.532 -12.002  -1.808  1.00  1.61           C  
ATOM   4594  OG  SER A 294       1.215 -12.189  -2.269  1.00  1.61           O  
ATOM   4595  H   SER A 294       5.166 -13.533  -1.316  1.00  1.61           H  
ATOM   4596  HA  SER A 294       2.418 -13.571  -0.372  1.00  1.61           H  
ATOM   4597 1HB  SER A 294       2.558 -11.204  -1.066  1.00  1.61           H  
ATOM   4598 2HB  SER A 294       3.168 -11.705  -2.641  1.00  1.61           H  
ATOM   4599  HG  SER A 294       1.087 -11.563  -3.027  1.00  1.61           H  
ATOM   4600  N   GLY A 295       1.732 -14.979  -2.339  1.00  2.23           N  
ATOM   4601  CA  GLY A 295       1.403 -15.943  -3.387  1.00  2.23           C  
ATOM   4602  C   GLY A 295       0.838 -15.257  -4.643  1.00  2.23           C  
ATOM   4603  O   GLY A 295       0.498 -15.928  -5.620  1.00  2.23           O  
ATOM   4604  H   GLY A 295       1.025 -14.723  -1.663  1.00  2.23           H  
ATOM   4605 1HA  GLY A 295       2.297 -16.509  -3.652  1.00  2.23           H  
ATOM   4606 2HA  GLY A 295       0.676 -16.658  -3.005  1.00  2.23           H  
ATOM   4607  N   SER A 296       0.733 -13.925  -4.601  1.00  3.03           N  
ATOM   4608  CA  SER A 296       0.191 -13.137  -5.702  1.00  3.03           C  
ATOM   4609  C   SER A 296       0.740 -11.706  -5.710  1.00  3.03           C  
ATOM   4610  O   SER A 296       1.134 -11.202  -6.762  1.00  3.03           O  
ATOM   4611  OXT SER A 296       0.871 -11.079  -4.655  1.00  3.03           O  
ATOM   4612  CB  SER A 296      -1.323 -13.101  -5.620  1.00  3.03           C  
ATOM   4613  OG  SER A 296      -1.863 -12.321  -6.651  1.00  3.03           O  
ATOM   4614  H   SER A 296       1.022 -13.445  -3.759  1.00  3.03           H  
ATOM   4615  HA  SER A 296       0.479 -13.615  -6.640  1.00  3.03           H  
ATOM   4616 1HB  SER A 296      -1.715 -14.116  -5.685  1.00  3.03           H  
ATOM   4617 2HB  SER A 296      -1.624 -12.695  -4.655  1.00  3.03           H  
ATOM   4618  HG  SER A 296      -1.603 -12.750  -7.471  1.00  3.03           H  
TER    4619
ENDMDL

REMARK ID 161451 MODEL 2 2021-12-11_00000129_1_19
PFRMAT TS
TARGET 2021-12-11_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.959   0.338  -2.974  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.805   1.122  -1.757  1.00  1.84           C  
ATOM      3  C   MET A   1       2.354   2.526  -1.959  1.00  1.84           C  
ATOM      4  O   MET A   1       3.027   2.801  -2.956  1.00  1.84           O  
ATOM      5  CB  MET A   1       2.538   0.453  -0.590  1.00  1.84           C  
ATOM      6  CG  MET A   1       1.990  -0.902  -0.167  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.893  -1.600   1.239  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.028  -3.152   1.509  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.811  -0.638  -2.766  1.00  1.84           H  
ATOM     10 2H   MET A   1       1.282   0.647  -3.655  1.00  1.84           H  
ATOM     11 3H   MET A   1       2.890   0.470  -3.340  1.00  1.84           H  
ATOM     12  HA  MET A   1       0.745   1.202  -1.527  1.00  1.84           H  
ATOM     13 1HB  MET A   1       3.588   0.329  -0.843  1.00  1.84           H  
ATOM     14 2HB  MET A   1       2.487   1.105   0.287  1.00  1.84           H  
ATOM     15 1HG  MET A   1       0.947  -0.794   0.113  1.00  1.84           H  
ATOM     16 2HG  MET A   1       2.050  -1.601  -1.000  1.00  1.84           H  
ATOM     17 1HE  MET A   1       2.485  -3.681   2.347  1.00  1.84           H  
ATOM     18 2HE  MET A   1       0.982  -2.953   1.734  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.095  -3.767   0.612  1.00  1.84           H  
ATOM     20  N   SER A   2       2.110   3.400  -0.989  1.00  1.59           N  
ATOM     21  CA  SER A   2       2.625   4.770  -1.053  1.00  1.59           C  
ATOM     22  C   SER A   2       2.918   5.353   0.312  1.00  1.59           C  
ATOM     23  O   SER A   2       2.226   5.077   1.284  1.00  1.59           O  
ATOM     24  CB  SER A   2       1.648   5.704  -1.731  1.00  1.59           C  
ATOM     25  OG  SER A   2       2.175   7.025  -1.787  1.00  1.59           O  
ATOM     26  H   SER A   2       1.512   3.111  -0.210  1.00  1.59           H  
ATOM     27  HA  SER A   2       3.557   4.759  -1.620  1.00  1.59           H  
ATOM     28 1HB  SER A   2       1.423   5.348  -2.734  1.00  1.59           H  
ATOM     29 2HB  SER A   2       0.717   5.714  -1.163  1.00  1.59           H  
ATOM     30  HG  SER A   2       1.440   7.580  -2.081  1.00  1.59           H  
ATOM     31  N   ASP A   3       3.933   6.209   0.353  1.00  1.33           N  
ATOM     32  CA  ASP A   3       4.300   6.925   1.566  1.00  1.33           C  
ATOM     33  C   ASP A   3       3.311   8.048   1.879  1.00  1.33           C  
ATOM     34  O   ASP A   3       3.253   8.529   3.012  1.00  1.33           O  
ATOM     35  CB  ASP A   3       5.708   7.499   1.442  1.00  1.33           C  
ATOM     36  CG  ASP A   3       6.786   6.420   1.405  1.00  1.33           C  
ATOM     37  OD1 ASP A   3       6.484   5.291   1.716  1.00  1.33           O  
ATOM     38  OD2 ASP A   3       7.897   6.733   1.058  1.00  1.33           O  
ATOM     39  H   ASP A   3       4.453   6.376  -0.496  1.00  1.33           H  
ATOM     40  HA  ASP A   3       4.284   6.220   2.397  1.00  1.33           H  
ATOM     41 1HB  ASP A   3       5.776   8.098   0.535  1.00  1.33           H  
ATOM     42 2HB  ASP A   3       5.904   8.160   2.286  1.00  1.33           H  
ATOM     43  N   GLU A   4       2.579   8.516   0.863  1.00  1.09           N  
ATOM     44  CA  GLU A   4       1.608   9.574   1.101  1.00  1.09           C  
ATOM     45  C   GLU A   4       0.332   8.897   1.571  1.00  1.09           C  
ATOM     46  O   GLU A   4      -0.153   8.014   0.869  1.00  1.09           O  
ATOM     47  CB  GLU A   4       1.293  10.395  -0.149  1.00  1.09           C  
ATOM     48  CG  GLU A   4       0.301  11.553   0.149  1.00  1.09           C  
ATOM     49  CD  GLU A   4      -0.107  12.394  -1.035  1.00  1.09           C  
ATOM     50  OE1 GLU A   4       0.390  12.177  -2.111  1.00  1.09           O  
ATOM     51  OE2 GLU A   4      -0.943  13.266  -0.846  1.00  1.09           O  
ATOM     52  H   GLU A   4       2.640   8.077  -0.055  1.00  1.09           H  
ATOM     53  HA  GLU A   4       2.005  10.248   1.847  1.00  1.09           H  
ATOM     54 1HB  GLU A   4       2.212  10.819  -0.555  1.00  1.09           H  
ATOM     55 2HB  GLU A   4       0.855   9.752  -0.911  1.00  1.09           H  
ATOM     56 1HG  GLU A   4      -0.605  11.126   0.578  1.00  1.09           H  
ATOM     57 2HG  GLU A   4       0.745  12.200   0.903  1.00  1.09           H  
ATOM     58  N   PRO A   5      -0.253   9.251   2.719  1.00  0.91           N  
ATOM     59  CA  PRO A   5      -1.466   8.638   3.188  1.00  0.91           C  
ATOM     60  C   PRO A   5      -2.561   8.728   2.129  1.00  0.91           C  
ATOM     61  O   PRO A   5      -2.750   9.783   1.519  1.00  0.91           O  
ATOM     62  CB  PRO A   5      -1.799   9.470   4.431  1.00  0.91           C  
ATOM     63  CG  PRO A   5      -0.459   9.986   4.910  1.00  0.91           C  
ATOM     64  CD  PRO A   5       0.325  10.257   3.637  1.00  0.91           C  
ATOM     65  HA  PRO A   5      -1.256   7.593   3.459  1.00  0.91           H  
ATOM     66 1HB  PRO A   5      -2.497  10.274   4.163  1.00  0.91           H  
ATOM     67 2HB  PRO A   5      -2.303   8.832   5.181  1.00  0.91           H  
ATOM     68 1HG  PRO A   5      -0.596  10.888   5.526  1.00  0.91           H  
ATOM     69 2HG  PRO A   5       0.024   9.232   5.554  1.00  0.91           H  
ATOM     70 1HD  PRO A   5       0.158  11.279   3.263  1.00  0.91           H  
ATOM     71 2HD  PRO A   5       1.379  10.047   3.859  1.00  0.91           H  
ATOM     72  N   ILE A   6      -3.275   7.630   1.974  1.00  0.79           N  
ATOM     73  CA  ILE A   6      -4.399   7.387   1.085  1.00  0.79           C  
ATOM     74  C   ILE A   6      -5.697   7.336   1.862  1.00  0.79           C  
ATOM     75  O   ILE A   6      -5.757   6.815   2.985  1.00  0.79           O  
ATOM     76  CB  ILE A   6      -4.182   6.090   0.298  1.00  0.79           C  
ATOM     77  CG1 ILE A   6      -2.964   6.280  -0.606  1.00  0.79           C  
ATOM     78  CG2 ILE A   6      -5.428   5.668  -0.500  1.00  0.79           C  
ATOM     79  CD1 ILE A   6      -2.433   5.011  -1.166  1.00  0.79           C  
ATOM     80  H   ILE A   6      -2.949   6.823   2.481  1.00  0.79           H  
ATOM     81  HA  ILE A   6      -4.460   8.209   0.377  1.00  0.79           H  
ATOM     82  HB  ILE A   6      -3.943   5.293   0.993  1.00  0.79           H  
ATOM     83 1HG1 ILE A   6      -3.247   6.937  -1.430  1.00  0.79           H  
ATOM     84 2HG1 ILE A   6      -2.167   6.758  -0.039  1.00  0.79           H  
ATOM     85 1HG2 ILE A   6      -5.215   4.742  -1.026  1.00  0.79           H  
ATOM     86 2HG2 ILE A   6      -6.265   5.509   0.177  1.00  0.79           H  
ATOM     87 3HG2 ILE A   6      -5.688   6.439  -1.220  1.00  0.79           H  
ATOM     88 1HD1 ILE A   6      -1.575   5.221  -1.797  1.00  0.79           H  
ATOM     89 2HD1 ILE A   6      -2.124   4.379  -0.333  1.00  0.79           H  
ATOM     90 3HD1 ILE A   6      -3.204   4.518  -1.751  1.00  0.79           H  
ATOM     91  N   ILE A   7      -6.711   7.949   1.280  1.00  0.71           N  
ATOM     92  CA  ILE A   7      -8.036   8.028   1.854  1.00  0.71           C  
ATOM     93  C   ILE A   7      -9.057   7.518   0.843  1.00  0.71           C  
ATOM     94  O   ILE A   7      -8.978   7.813  -0.351  1.00  0.71           O  
ATOM     95  CB  ILE A   7      -8.286   9.492   2.204  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      -9.543   9.745   2.902  1.00  0.71           C  
ATOM     97  CG2 ILE A   7      -8.258  10.291   0.958  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      -9.519  11.146   3.498  1.00  0.71           C  
ATOM     99  H   ILE A   7      -6.551   8.358   0.363  1.00  0.71           H  
ATOM    100  HA  ILE A   7      -8.080   7.411   2.748  1.00  0.71           H  
ATOM    101  HB  ILE A   7      -7.484   9.837   2.854  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7     -10.362   9.660   2.215  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      -9.684   9.015   3.678  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      -8.385  11.311   1.220  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7      -7.305  10.157   0.458  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7      -9.066   9.970   0.300  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7     -10.419  11.363   4.013  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      -8.693  11.219   4.196  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      -9.386  11.874   2.701  1.00  0.71           H  
ATOM    110  N   TYR A   8     -10.004   6.732   1.317  1.00  0.67           N  
ATOM    111  CA  TYR A   8     -11.031   6.172   0.466  1.00  0.67           C  
ATOM    112  C   TYR A   8     -12.301   6.987   0.540  1.00  0.67           C  
ATOM    113  O   TYR A   8     -12.875   7.127   1.620  1.00  0.67           O  
ATOM    114  CB  TYR A   8     -11.263   4.736   0.898  1.00  0.67           C  
ATOM    115  CG  TYR A   8     -12.277   3.955   0.201  1.00  0.67           C  
ATOM    116  CD1 TYR A   8     -12.066   3.509  -1.061  1.00  0.67           C  
ATOM    117  CD2 TYR A   8     -13.400   3.615   0.875  1.00  0.67           C  
ATOM    118  CE1 TYR A   8     -12.979   2.691  -1.652  1.00  0.67           C  
ATOM    119  CE2 TYR A   8     -14.322   2.809   0.293  1.00  0.67           C  
ATOM    120  CZ  TYR A   8     -14.111   2.332  -0.967  1.00  0.67           C  
ATOM    121  OH  TYR A   8     -15.020   1.483  -1.553  1.00  0.67           O  
ATOM    122  H   TYR A   8     -10.016   6.523   2.307  1.00  0.67           H  
ATOM    123  HA  TYR A   8     -10.672   6.179  -0.551  1.00  0.67           H  
ATOM    124 1HB  TYR A   8     -10.319   4.196   0.819  1.00  0.67           H  
ATOM    125 2HB  TYR A   8     -11.519   4.739   1.943  1.00  0.67           H  
ATOM    126  HD1 TYR A   8     -11.165   3.788  -1.588  1.00  0.67           H  
ATOM    127  HD2 TYR A   8     -13.541   3.980   1.886  1.00  0.67           H  
ATOM    128  HE1 TYR A   8     -12.801   2.317  -2.658  1.00  0.67           H  
ATOM    129  HE2 TYR A   8     -15.201   2.534   0.838  1.00  0.67           H  
ATOM    130  HH  TYR A   8     -14.717   1.255  -2.438  1.00  0.67           H  
ATOM    131  N   ILE A   9     -12.713   7.568  -0.586  1.00  0.65           N  
ATOM    132  CA  ILE A   9     -13.905   8.405  -0.583  1.00  0.65           C  
ATOM    133  C   ILE A   9     -14.885   8.007  -1.668  1.00  0.65           C  
ATOM    134  O   ILE A   9     -14.576   8.067  -2.861  1.00  0.65           O  
ATOM    135  CB  ILE A   9     -13.566   9.907  -0.712  1.00  0.65           C  
ATOM    136  CG1 ILE A   9     -12.662  10.324   0.442  1.00  0.65           C  
ATOM    137  CG2 ILE A   9     -14.856  10.725  -0.683  1.00  0.65           C  
ATOM    138  CD1 ILE A   9     -12.175  11.733   0.403  1.00  0.65           C  
ATOM    139  H   ILE A   9     -12.198   7.390  -1.448  1.00  0.65           H  
ATOM    140  HA  ILE A   9     -14.405   8.275   0.369  1.00  0.65           H  
ATOM    141  HB  ILE A   9     -13.032  10.087  -1.645  1.00  0.65           H  
ATOM    142 1HG1 ILE A   9     -13.203  10.165   1.354  1.00  0.65           H  
ATOM    143 2HG1 ILE A   9     -11.790   9.688   0.437  1.00  0.65           H  
ATOM    144 1HG2 ILE A   9     -14.624  11.784  -0.765  1.00  0.65           H  
ATOM    145 2HG2 ILE A   9     -15.496  10.432  -1.512  1.00  0.65           H  
ATOM    146 3HG2 ILE A   9     -15.374  10.536   0.253  1.00  0.65           H  
ATOM    147 1HD1 ILE A   9     -11.543  11.908   1.270  1.00  0.65           H  
ATOM    148 2HD1 ILE A   9     -11.605  11.902  -0.498  1.00  0.65           H  
ATOM    149 3HD1 ILE A   9     -13.027  12.410   0.431  1.00  0.65           H  
ATOM    150  N   ASN A  10     -16.073   7.598  -1.241  1.00  0.65           N  
ATOM    151  CA  ASN A  10     -17.151   7.201  -2.146  1.00  0.65           C  
ATOM    152  C   ASN A  10     -16.725   6.189  -3.210  1.00  0.65           C  
ATOM    153  O   ASN A  10     -17.172   6.264  -4.353  1.00  0.65           O  
ATOM    154  CB  ASN A  10     -17.773   8.414  -2.808  1.00  0.65           C  
ATOM    155  CG  ASN A  10     -18.452   9.273  -1.820  1.00  0.65           C  
ATOM    156  OD1 ASN A  10     -18.756   8.748  -0.731  1.00  0.65           O  
ATOM    157  ND2 ASN A  10     -18.716  10.533  -2.164  1.00  0.65           N  
ATOM    158  H   ASN A  10     -16.234   7.587  -0.231  1.00  0.65           H  
ATOM    159  HA  ASN A  10     -17.924   6.716  -1.546  1.00  0.65           H  
ATOM    160 1HB  ASN A  10     -17.004   8.993  -3.323  1.00  0.65           H  
ATOM    161 2HB  ASN A  10     -18.496   8.088  -3.555  1.00  0.65           H  
ATOM    162 1HD2 ASN A  10     -19.195  11.171  -1.518  1.00  0.65           H  
ATOM    163 2HD2 ASN A  10     -18.442  10.869  -3.067  1.00  0.65           H  
ATOM    164  N   GLY A  11     -15.896   5.229  -2.830  1.00  0.65           N  
ATOM    165  CA  GLY A  11     -15.434   4.198  -3.752  1.00  0.65           C  
ATOM    166  C   GLY A  11     -14.042   4.433  -4.363  1.00  0.65           C  
ATOM    167  O   GLY A  11     -13.427   3.481  -4.850  1.00  0.65           O  
ATOM    168  H   GLY A  11     -15.569   5.223  -1.874  1.00  0.65           H  
ATOM    169 1HA  GLY A  11     -15.454   3.239  -3.250  1.00  0.65           H  
ATOM    170 2HA  GLY A  11     -16.154   4.118  -4.564  1.00  0.65           H  
ATOM    171  N   ASP A  12     -13.524   5.662  -4.319  1.00  0.65           N  
ATOM    172  CA  ASP A  12     -12.200   5.932  -4.889  1.00  0.65           C  
ATOM    173  C   ASP A  12     -11.078   5.962  -3.858  1.00  0.65           C  
ATOM    174  O   ASP A  12     -11.242   6.516  -2.774  1.00  0.65           O  
ATOM    175  CB  ASP A  12     -12.199   7.270  -5.635  1.00  0.65           C  
ATOM    176  CG  ASP A  12     -13.003   7.265  -6.944  1.00  0.65           C  
ATOM    177  OD1 ASP A  12     -13.012   6.258  -7.617  1.00  0.65           O  
ATOM    178  OD2 ASP A  12     -13.564   8.281  -7.278  1.00  0.65           O  
ATOM    179  H   ASP A  12     -14.052   6.429  -3.900  1.00  0.65           H  
ATOM    180  HA  ASP A  12     -11.972   5.144  -5.606  1.00  0.65           H  
ATOM    181 1HB  ASP A  12     -12.615   8.041  -4.978  1.00  0.65           H  
ATOM    182 2HB  ASP A  12     -11.170   7.554  -5.857  1.00  0.65           H  
ATOM    183  N   TYR A  13      -9.900   5.451  -4.219  1.00  0.66           N  
ATOM    184  CA  TYR A  13      -8.748   5.588  -3.324  1.00  0.66           C  
ATOM    185  C   TYR A  13      -7.914   6.770  -3.795  1.00  0.66           C  
ATOM    186  O   TYR A  13      -7.316   6.740  -4.873  1.00  0.66           O  
ATOM    187  CB  TYR A  13      -7.899   4.313  -3.260  1.00  0.66           C  
ATOM    188  CG  TYR A  13      -8.583   3.118  -2.592  1.00  0.66           C  
ATOM    189  CD1 TYR A  13      -9.360   2.251  -3.346  1.00  0.66           C  
ATOM    190  CD2 TYR A  13      -8.442   2.900  -1.215  1.00  0.66           C  
ATOM    191  CE1 TYR A  13      -9.991   1.175  -2.740  1.00  0.66           C  
ATOM    192  CE2 TYR A  13      -9.084   1.820  -0.611  1.00  0.66           C  
ATOM    193  CZ  TYR A  13      -9.856   0.965  -1.368  1.00  0.66           C  
ATOM    194  OH  TYR A  13     -10.515  -0.097  -0.765  1.00  0.66           O  
ATOM    195  H   TYR A  13      -9.802   4.984  -5.112  1.00  0.66           H  
ATOM    196  HA  TYR A  13      -9.094   5.818  -2.318  1.00  0.66           H  
ATOM    197 1HB  TYR A  13      -7.616   4.018  -4.272  1.00  0.66           H  
ATOM    198 2HB  TYR A  13      -6.982   4.521  -2.722  1.00  0.66           H  
ATOM    199  HD1 TYR A  13      -9.477   2.416  -4.416  1.00  0.66           H  
ATOM    200  HD2 TYR A  13      -7.838   3.578  -0.610  1.00  0.66           H  
ATOM    201  HE1 TYR A  13     -10.603   0.498  -3.335  1.00  0.66           H  
ATOM    202  HE2 TYR A  13      -8.986   1.649   0.456  1.00  0.66           H  
ATOM    203  HH  TYR A  13     -10.345  -0.926  -1.263  1.00  0.66           H  
ATOM    204  N   LEU A  14      -7.934   7.828  -3.006  1.00  0.68           N  
ATOM    205  CA  LEU A  14      -7.291   9.074  -3.350  1.00  0.68           C  
ATOM    206  C   LEU A  14      -6.093   9.338  -2.452  1.00  0.68           C  
ATOM    207  O   LEU A  14      -6.091   8.909  -1.306  1.00  0.68           O  
ATOM    208  CB  LEU A  14      -8.299  10.209  -3.140  1.00  0.68           C  
ATOM    209  CG  LEU A  14      -9.590  10.102  -3.909  1.00  0.68           C  
ATOM    210  CD1 LEU A  14     -10.484  11.262  -3.502  1.00  0.68           C  
ATOM    211  CD2 LEU A  14      -9.287  10.107  -5.396  1.00  0.68           C  
ATOM    212  H   LEU A  14      -8.433   7.773  -2.119  1.00  0.68           H  
ATOM    213  HA  LEU A  14      -7.005   9.031  -4.394  1.00  0.68           H  
ATOM    214 1HB  LEU A  14      -8.553  10.243  -2.083  1.00  0.68           H  
ATOM    215 2HB  LEU A  14      -7.823  11.155  -3.404  1.00  0.68           H  
ATOM    216  HG  LEU A  14     -10.105   9.171  -3.647  1.00  0.68           H  
ATOM    217 1HD1 LEU A  14     -11.432  11.198  -4.037  1.00  0.68           H  
ATOM    218 2HD1 LEU A  14     -10.664  11.203  -2.438  1.00  0.68           H  
ATOM    219 3HD1 LEU A  14      -9.988  12.209  -3.741  1.00  0.68           H  
ATOM    220 1HD2 LEU A  14     -10.219  10.032  -5.959  1.00  0.68           H  
ATOM    221 2HD2 LEU A  14      -8.774  11.037  -5.660  1.00  0.68           H  
ATOM    222 3HD2 LEU A  14      -8.646   9.258  -5.640  1.00  0.68           H  
ATOM    223  N   PRO A  15      -5.033   9.990  -2.914  1.00  0.70           N  
ATOM    224  CA  PRO A  15      -4.016  10.521  -2.044  1.00  0.70           C  
ATOM    225  C   PRO A  15      -4.765  11.472  -1.134  1.00  0.70           C  
ATOM    226  O   PRO A  15      -5.658  12.183  -1.604  1.00  0.70           O  
ATOM    227  CB  PRO A  15      -3.064  11.223  -3.011  1.00  0.70           C  
ATOM    228  CG  PRO A  15      -3.292  10.504  -4.342  1.00  0.70           C  
ATOM    229  CD  PRO A  15      -4.774  10.133  -4.342  1.00  0.70           C  
ATOM    230  HA  PRO A  15      -3.524   9.711  -1.476  1.00  0.70           H  
ATOM    231 1HB  PRO A  15      -3.285  12.301  -3.045  1.00  0.70           H  
ATOM    232 2HB  PRO A  15      -2.032  11.124  -2.651  1.00  0.70           H  
ATOM    233 1HG  PRO A  15      -3.021  11.167  -5.178  1.00  0.70           H  
ATOM    234 2HG  PRO A  15      -2.635   9.625  -4.411  1.00  0.70           H  
ATOM    235 1HD  PRO A  15      -5.397  10.920  -4.764  1.00  0.70           H  
ATOM    236 2HD  PRO A  15      -4.892   9.173  -4.868  1.00  0.70           H  
ATOM    237  N   LEU A  16      -4.388  11.563   0.125  1.00  0.74           N  
ATOM    238  CA  LEU A  16      -5.059  12.484   1.039  1.00  0.74           C  
ATOM    239  C   LEU A  16      -5.121  13.900   0.483  1.00  0.74           C  
ATOM    240  O   LEU A  16      -6.140  14.575   0.617  1.00  0.74           O  
ATOM    241  CB  LEU A  16      -4.342  12.514   2.380  1.00  0.74           C  
ATOM    242  CG  LEU A  16      -4.956  13.362   3.461  1.00  0.74           C  
ATOM    243  CD1 LEU A  16      -6.330  12.808   3.798  1.00  0.74           C  
ATOM    244  CD2 LEU A  16      -4.035  13.343   4.653  1.00  0.74           C  
ATOM    245  H   LEU A  16      -3.659  10.951   0.486  1.00  0.74           H  
ATOM    246  HA  LEU A  16      -6.074  12.135   1.195  1.00  0.74           H  
ATOM    247 1HB  LEU A  16      -4.304  11.493   2.759  1.00  0.74           H  
ATOM    248 2HB  LEU A  16      -3.317  12.851   2.222  1.00  0.74           H  
ATOM    249  HG  LEU A  16      -5.081  14.388   3.113  1.00  0.74           H  
ATOM    250 1HD1 LEU A  16      -6.787  13.407   4.583  1.00  0.74           H  
ATOM    251 2HD1 LEU A  16      -6.956  12.835   2.907  1.00  0.74           H  
ATOM    252 3HD1 LEU A  16      -6.230  11.785   4.138  1.00  0.74           H  
ATOM    253 1HD2 LEU A  16      -4.459  13.940   5.461  1.00  0.74           H  
ATOM    254 2HD2 LEU A  16      -3.913  12.326   4.975  1.00  0.74           H  
ATOM    255 3HD2 LEU A  16      -3.064  13.748   4.369  1.00  0.74           H  
ATOM    256  N   SER A  17      -4.044  14.353  -0.168  1.00  0.79           N  
ATOM    257  CA  SER A  17      -3.988  15.711  -0.697  1.00  0.79           C  
ATOM    258  C   SER A  17      -5.035  16.011  -1.779  1.00  0.79           C  
ATOM    259  O   SER A  17      -5.280  17.186  -2.074  1.00  0.79           O  
ATOM    260  CB  SER A  17      -2.592  16.020  -1.222  1.00  0.79           C  
ATOM    261  OG  SER A  17      -2.255  15.212  -2.319  1.00  0.79           O  
ATOM    262  H   SER A  17      -3.233  13.747  -0.275  1.00  0.79           H  
ATOM    263  HA  SER A  17      -4.177  16.391   0.134  1.00  0.79           H  
ATOM    264 1HB  SER A  17      -2.553  17.066  -1.519  1.00  0.79           H  
ATOM    265 2HB  SER A  17      -1.858  15.878  -0.429  1.00  0.79           H  
ATOM    266  HG  SER A  17      -1.786  14.435  -1.930  1.00  0.79           H  
ATOM    267  N   GLN A  18      -5.624  14.974  -2.394  1.00  0.83           N  
ATOM    268  CA  GLN A  18      -6.640  15.167  -3.422  1.00  0.83           C  
ATOM    269  C   GLN A  18      -8.056  15.079  -2.846  1.00  0.83           C  
ATOM    270  O   GLN A  18      -9.039  15.233  -3.573  1.00  0.83           O  
ATOM    271  CB  GLN A  18      -6.484  14.144  -4.548  1.00  0.83           C  
ATOM    272  CG  GLN A  18      -5.183  14.265  -5.317  1.00  0.83           C  
ATOM    273  CD  GLN A  18      -5.071  13.264  -6.459  1.00  0.83           C  
ATOM    274  OE1 GLN A  18      -5.956  12.431  -6.687  1.00  0.83           O  
ATOM    275  NE2 GLN A  18      -3.964  13.341  -7.190  1.00  0.83           N  
ATOM    276  H   GLN A  18      -5.401  14.024  -2.110  1.00  0.83           H  
ATOM    277  HA  GLN A  18      -6.513  16.159  -3.849  1.00  0.83           H  
ATOM    278 1HB  GLN A  18      -6.519  13.142  -4.116  1.00  0.83           H  
ATOM    279 2HB  GLN A  18      -7.315  14.231  -5.244  1.00  0.83           H  
ATOM    280 1HG  GLN A  18      -5.112  15.270  -5.730  1.00  0.83           H  
ATOM    281 2HG  GLN A  18      -4.356  14.086  -4.626  1.00  0.83           H  
ATOM    282 1HE2 GLN A  18      -3.824  12.715  -7.958  1.00  0.83           H  
ATOM    283 2HE2 GLN A  18      -3.269  14.029  -6.972  1.00  0.83           H  
ATOM    284  N   ALA A  19      -8.179  14.785  -1.551  1.00  0.87           N  
ATOM    285  CA  ALA A  19      -9.501  14.699  -0.948  1.00  0.87           C  
ATOM    286  C   ALA A  19     -10.133  16.088  -0.953  1.00  0.87           C  
ATOM    287  O   ALA A  19      -9.440  17.077  -0.692  1.00  0.87           O  
ATOM    288  CB  ALA A  19      -9.398  14.131   0.450  1.00  0.87           C  
ATOM    289  H   ALA A  19      -7.357  14.660  -0.959  1.00  0.87           H  
ATOM    290  HA  ALA A  19     -10.120  14.040  -1.557  1.00  0.87           H  
ATOM    291 1HB  ALA A  19     -10.384  14.057   0.896  1.00  0.87           H  
ATOM    292 2HB  ALA A  19      -8.954  13.170   0.376  1.00  0.87           H  
ATOM    293 3HB  ALA A  19      -8.768  14.778   1.060  1.00  0.87           H  
ATOM    294  N   ARG A  20     -11.441  16.175  -1.214  1.00  0.90           N  
ATOM    295  CA  ARG A  20     -12.097  17.489  -1.235  1.00  0.90           C  
ATOM    296  C   ARG A  20     -13.432  17.643  -0.499  1.00  0.90           C  
ATOM    297  O   ARG A  20     -13.793  18.770  -0.155  1.00  0.90           O  
ATOM    298  CB  ARG A  20     -12.338  17.934  -2.673  1.00  0.90           C  
ATOM    299  CG  ARG A  20     -11.085  18.214  -3.521  1.00  0.90           C  
ATOM    300  CD  ARG A  20     -10.376  19.433  -3.047  1.00  0.90           C  
ATOM    301  NE  ARG A  20      -9.194  19.734  -3.838  1.00  0.90           N  
ATOM    302  CZ  ARG A  20      -7.945  19.280  -3.585  1.00  0.90           C  
ATOM    303  NH1 ARG A  20      -7.698  18.503  -2.558  1.00  0.90           N  
ATOM    304  NH2 ARG A  20      -6.950  19.635  -4.387  1.00  0.90           N  
ATOM    305  H   ARG A  20     -11.963  15.343  -1.430  1.00  0.90           H  
ATOM    306  HA  ARG A  20     -11.405  18.200  -0.784  1.00  0.90           H  
ATOM    307 1HB  ARG A  20     -12.915  17.170  -3.190  1.00  0.90           H  
ATOM    308 2HB  ARG A  20     -12.943  18.842  -2.666  1.00  0.90           H  
ATOM    309 1HG  ARG A  20     -10.399  17.378  -3.472  1.00  0.90           H  
ATOM    310 2HG  ARG A  20     -11.379  18.374  -4.557  1.00  0.90           H  
ATOM    311 1HD  ARG A  20     -11.048  20.287  -3.101  1.00  0.90           H  
ATOM    312 2HD  ARG A  20     -10.061  19.285  -2.014  1.00  0.90           H  
ATOM    313  HE  ARG A  20      -9.317  20.330  -4.643  1.00  0.90           H  
ATOM    314 1HH1 ARG A  20      -8.445  18.196  -1.917  1.00  0.90           H  
ATOM    315 2HH1 ARG A  20      -6.741  18.177  -2.382  1.00  0.90           H  
ATOM    316 1HH2 ARG A  20      -7.130  20.236  -5.176  1.00  0.90           H  
ATOM    317 2HH2 ARG A  20      -6.009  19.308  -4.207  1.00  0.90           H  
ATOM    318  N   VAL A  21     -14.160  16.540  -0.254  1.00  0.91           N  
ATOM    319  CA  VAL A  21     -15.557  16.630   0.208  1.00  0.91           C  
ATOM    320  C   VAL A  21     -16.201  17.929  -0.320  1.00  0.91           C  
ATOM    321  O   VAL A  21     -16.174  18.152  -1.535  1.00  0.91           O  
ATOM    322  CB  VAL A  21     -15.672  16.443   1.759  1.00  0.91           C  
ATOM    323  CG1 VAL A  21     -15.205  15.009   2.119  1.00  0.91           C  
ATOM    324  CG2 VAL A  21     -14.784  17.453   2.556  1.00  0.91           C  
ATOM    325  H   VAL A  21     -13.776  15.638  -0.472  1.00  0.91           H  
ATOM    326  HA  VAL A  21     -16.108  15.797  -0.229  1.00  0.91           H  
ATOM    327  HB  VAL A  21     -16.719  16.550   2.053  1.00  0.91           H  
ATOM    328 1HG1 VAL A  21     -15.300  14.851   3.192  1.00  0.91           H  
ATOM    329 2HG1 VAL A  21     -15.824  14.283   1.593  1.00  0.91           H  
ATOM    330 3HG1 VAL A  21     -14.164  14.880   1.827  1.00  0.91           H  
ATOM    331 1HG2 VAL A  21     -14.899  17.261   3.620  1.00  0.91           H  
ATOM    332 2HG2 VAL A  21     -13.742  17.315   2.285  1.00  0.91           H  
ATOM    333 3HG2 VAL A  21     -15.054  18.482   2.364  1.00  0.91           H  
ATOM    334  N   SER A  22     -16.819  18.738   0.537  1.00  0.91           N  
ATOM    335  CA  SER A  22     -17.400  19.995   0.078  1.00  0.91           C  
ATOM    336  C   SER A  22     -17.676  20.989   1.208  1.00  0.91           C  
ATOM    337  O   SER A  22     -18.160  20.591   2.268  1.00  0.91           O  
ATOM    338  CB  SER A  22     -18.702  19.730  -0.664  1.00  0.91           C  
ATOM    339  OG  SER A  22     -19.358  20.924  -0.992  1.00  0.91           O  
ATOM    340  H   SER A  22     -16.842  18.500   1.515  1.00  0.91           H  
ATOM    341  HA  SER A  22     -16.676  20.411  -0.618  1.00  0.91           H  
ATOM    342 1HB  SER A  22     -18.491  19.178  -1.577  1.00  0.91           H  
ATOM    343 2HB  SER A  22     -19.357  19.111  -0.058  1.00  0.91           H  
ATOM    344  HG  SER A  22     -20.017  20.682  -1.657  1.00  0.91           H  
ATOM    345  N   PRO A  23     -17.507  22.310   0.971  1.00  0.89           N  
ATOM    346  CA  PRO A  23     -17.793  23.398   1.895  1.00  0.89           C  
ATOM    347  C   PRO A  23     -19.271  23.499   2.243  1.00  0.89           C  
ATOM    348  O   PRO A  23     -19.637  24.175   3.204  1.00  0.89           O  
ATOM    349  CB  PRO A  23     -17.309  24.638   1.135  1.00  0.89           C  
ATOM    350  CG  PRO A  23     -17.346  24.248  -0.316  1.00  0.89           C  
ATOM    351  CD  PRO A  23     -16.964  22.790  -0.334  1.00  0.89           C  
ATOM    352  HA  PRO A  23     -17.198  23.251   2.808  1.00  0.89           H  
ATOM    353 1HB  PRO A  23     -17.974  25.487   1.355  1.00  0.89           H  
ATOM    354 2HB  PRO A  23     -16.304  24.921   1.478  1.00  0.89           H  
ATOM    355 1HG  PRO A  23     -18.355  24.420  -0.726  1.00  0.89           H  
ATOM    356 2HG  PRO A  23     -16.656  24.875  -0.897  1.00  0.89           H  
ATOM    357 1HD  PRO A  23     -17.450  22.346  -1.198  1.00  0.89           H  
ATOM    358 2HD  PRO A  23     -15.869  22.671  -0.361  1.00  0.89           H  
ATOM    359  N   VAL A  24     -20.132  22.855   1.451  1.00  0.88           N  
ATOM    360  CA  VAL A  24     -21.555  22.908   1.739  1.00  0.88           C  
ATOM    361  C   VAL A  24     -22.105  21.543   2.146  1.00  0.88           C  
ATOM    362  O   VAL A  24     -23.317  21.323   2.120  1.00  0.88           O  
ATOM    363  CB  VAL A  24     -22.332  23.464   0.544  1.00  0.88           C  
ATOM    364  CG1 VAL A  24     -21.939  24.908   0.292  1.00  0.88           C  
ATOM    365  CG2 VAL A  24     -22.025  22.645  -0.653  1.00  0.88           C  
ATOM    366  H   VAL A  24     -19.814  22.301   0.651  1.00  0.88           H  
ATOM    367  HA  VAL A  24     -21.711  23.588   2.575  1.00  0.88           H  
ATOM    368  HB  VAL A  24     -23.400  23.425   0.763  1.00  0.88           H  
ATOM    369 1HG1 VAL A  24     -22.501  25.296  -0.557  1.00  0.88           H  
ATOM    370 2HG1 VAL A  24     -22.161  25.503   1.178  1.00  0.88           H  
ATOM    371 3HG1 VAL A  24     -20.873  24.965   0.076  1.00  0.88           H  
ATOM    372 1HG2 VAL A  24     -22.582  23.017  -1.512  1.00  0.88           H  
ATOM    373 2HG2 VAL A  24     -20.966  22.715  -0.851  1.00  0.88           H  
ATOM    374 3HG2 VAL A  24     -22.295  21.620  -0.452  1.00  0.88           H  
ATOM    375  N   ASP A  25     -21.214  20.645   2.575  1.00  0.86           N  
ATOM    376  CA  ASP A  25     -21.624  19.344   3.090  1.00  0.86           C  
ATOM    377  C   ASP A  25     -22.170  19.521   4.488  1.00  0.86           C  
ATOM    378  O   ASP A  25     -21.433  19.886   5.415  1.00  0.86           O  
ATOM    379  CB  ASP A  25     -20.460  18.354   3.111  1.00  0.86           C  
ATOM    380  CG  ASP A  25     -20.830  16.925   3.587  1.00  0.86           C  
ATOM    381  OD1 ASP A  25     -21.827  16.730   4.305  1.00  0.86           O  
ATOM    382  OD2 ASP A  25     -20.120  16.015   3.215  1.00  0.86           O  
ATOM    383  H   ASP A  25     -20.216  20.861   2.544  1.00  0.86           H  
ATOM    384  HA  ASP A  25     -22.414  18.951   2.456  1.00  0.86           H  
ATOM    385 1HB  ASP A  25     -20.048  18.278   2.107  1.00  0.86           H  
ATOM    386 2HB  ASP A  25     -19.673  18.756   3.740  1.00  0.86           H  
ATOM    387  N   GLN A  26     -23.462  19.255   4.656  1.00  0.86           N  
ATOM    388  CA  GLN A  26     -24.117  19.507   5.937  1.00  0.86           C  
ATOM    389  C   GLN A  26     -23.504  18.712   7.094  1.00  0.86           C  
ATOM    390  O   GLN A  26     -23.584  19.118   8.265  1.00  0.86           O  
ATOM    391  CB  GLN A  26     -25.613  19.241   5.849  1.00  0.86           C  
ATOM    392  CG  GLN A  26     -26.379  20.258   5.040  1.00  0.86           C  
ATOM    393  CD  GLN A  26     -27.874  19.999   5.075  1.00  0.86           C  
ATOM    394  OE1 GLN A  26     -28.332  18.873   5.314  1.00  0.86           O  
ATOM    395  NE2 GLN A  26     -28.655  21.051   4.844  1.00  0.86           N  
ATOM    396  H   GLN A  26     -23.988  18.883   3.859  1.00  0.86           H  
ATOM    397  HA  GLN A  26     -24.013  20.557   6.155  1.00  0.86           H  
ATOM    398 1HB  GLN A  26     -25.768  18.287   5.363  1.00  0.86           H  
ATOM    399 2HB  GLN A  26     -26.031  19.178   6.845  1.00  0.86           H  
ATOM    400 1HG  GLN A  26     -26.187  21.251   5.452  1.00  0.86           H  
ATOM    401 2HG  GLN A  26     -26.040  20.211   4.000  1.00  0.86           H  
ATOM    402 1HE2 GLN A  26     -29.654  20.952   4.857  1.00  0.86           H  
ATOM    403 2HE2 GLN A  26     -28.247  21.948   4.660  1.00  0.86           H  
ATOM    404  N   GLY A  27     -22.868  17.591   6.780  1.00  0.87           N  
ATOM    405  CA  GLY A  27     -22.264  16.789   7.818  1.00  0.87           C  
ATOM    406  C   GLY A  27     -21.159  17.534   8.564  1.00  0.87           C  
ATOM    407  O   GLY A  27     -20.947  17.271   9.748  1.00  0.87           O  
ATOM    408  H   GLY A  27     -22.749  17.322   5.797  1.00  0.87           H  
ATOM    409 1HA  GLY A  27     -23.041  16.496   8.514  1.00  0.87           H  
ATOM    410 2HA  GLY A  27     -21.867  15.882   7.400  1.00  0.87           H  
ATOM    411  N   PHE A  28     -20.466  18.460   7.879  1.00  0.88           N  
ATOM    412  CA  PHE A  28     -19.366  19.212   8.476  1.00  0.88           C  
ATOM    413  C   PHE A  28     -19.810  20.639   8.777  1.00  0.88           C  
ATOM    414  O   PHE A  28     -19.394  21.234   9.770  1.00  0.88           O  
ATOM    415  CB  PHE A  28     -18.154  19.282   7.529  1.00  0.88           C  
ATOM    416  CG  PHE A  28     -17.474  17.949   7.177  1.00  0.88           C  
ATOM    417  CD1 PHE A  28     -17.596  17.402   5.908  1.00  0.88           C  
ATOM    418  CD2 PHE A  28     -16.699  17.266   8.106  1.00  0.88           C  
ATOM    419  CE1 PHE A  28     -16.968  16.215   5.576  1.00  0.88           C  
ATOM    420  CE2 PHE A  28     -16.071  16.069   7.778  1.00  0.88           C  
ATOM    421  CZ  PHE A  28     -16.205  15.544   6.511  1.00  0.88           C  
ATOM    422  H   PHE A  28     -20.731  18.665   6.916  1.00  0.88           H  
ATOM    423  HA  PHE A  28     -19.069  18.731   9.410  1.00  0.88           H  
ATOM    424 1HB  PHE A  28     -18.475  19.747   6.591  1.00  0.88           H  
ATOM    425 2HB  PHE A  28     -17.403  19.938   7.964  1.00  0.88           H  
ATOM    426  HD1 PHE A  28     -18.192  17.920   5.168  1.00  0.88           H  
ATOM    427  HD2 PHE A  28     -16.585  17.681   9.111  1.00  0.88           H  
ATOM    428  HE1 PHE A  28     -17.088  15.811   4.571  1.00  0.88           H  
ATOM    429  HE2 PHE A  28     -15.472  15.549   8.524  1.00  0.88           H  
ATOM    430  HZ  PHE A  28     -15.714  14.608   6.249  1.00  0.88           H  
ATOM    431  N   LEU A  29     -20.683  21.175   7.925  1.00  0.89           N  
ATOM    432  CA  LEU A  29     -21.189  22.539   8.055  1.00  0.89           C  
ATOM    433  C   LEU A  29     -22.031  22.695   9.307  1.00  0.89           C  
ATOM    434  O   LEU A  29     -21.888  23.661  10.057  1.00  0.89           O  
ATOM    435  CB  LEU A  29     -22.048  22.889   6.843  1.00  0.89           C  
ATOM    436  CG  LEU A  29     -22.693  24.246   6.806  1.00  0.89           C  
ATOM    437  CD1 LEU A  29     -21.624  25.313   6.801  1.00  0.89           C  
ATOM    438  CD2 LEU A  29     -23.587  24.312   5.570  1.00  0.89           C  
ATOM    439  H   LEU A  29     -20.996  20.628   7.125  1.00  0.89           H  
ATOM    440  HA  LEU A  29     -20.342  23.221   8.112  1.00  0.89           H  
ATOM    441 1HB  LEU A  29     -21.446  22.772   5.938  1.00  0.89           H  
ATOM    442 2HB  LEU A  29     -22.838  22.188   6.804  1.00  0.89           H  
ATOM    443  HG  LEU A  29     -23.302  24.387   7.696  1.00  0.89           H  
ATOM    444 1HD1 LEU A  29     -22.091  26.297   6.778  1.00  0.89           H  
ATOM    445 2HD1 LEU A  29     -21.014  25.222   7.699  1.00  0.89           H  
ATOM    446 3HD1 LEU A  29     -20.992  25.188   5.916  1.00  0.89           H  
ATOM    447 1HD2 LEU A  29     -24.076  25.284   5.523  1.00  0.89           H  
ATOM    448 2HD2 LEU A  29     -22.979  24.165   4.674  1.00  0.89           H  
ATOM    449 3HD2 LEU A  29     -24.342  23.525   5.629  1.00  0.89           H  
ATOM    450  N   LEU A  30     -22.955  21.751   9.506  1.00  0.89           N  
ATOM    451  CA  LEU A  30     -23.860  21.795  10.630  1.00  0.89           C  
ATOM    452  C   LEU A  30     -23.362  20.858  11.732  1.00  0.89           C  
ATOM    453  O   LEU A  30     -23.850  20.891  12.860  1.00  0.89           O  
ATOM    454  CB  LEU A  30     -25.243  21.372  10.152  1.00  0.89           C  
ATOM    455  CG  LEU A  30     -25.779  22.206   8.966  1.00  0.89           C  
ATOM    456  CD1 LEU A  30     -27.125  21.665   8.547  1.00  0.89           C  
ATOM    457  CD2 LEU A  30     -25.843  23.672   9.350  1.00  0.89           C  
ATOM    458  H   LEU A  30     -23.051  20.964   8.869  1.00  0.89           H  
ATOM    459  HA  LEU A  30     -23.898  22.811  11.020  1.00  0.89           H  
ATOM    460 1HB  LEU A  30     -25.203  20.328   9.838  1.00  0.89           H  
ATOM    461 2HB  LEU A  30     -25.949  21.450  10.977  1.00  0.89           H  
ATOM    462  HG  LEU A  30     -25.103  22.089   8.119  1.00  0.89           H  
ATOM    463 1HD1 LEU A  30     -27.500  22.224   7.694  1.00  0.89           H  
ATOM    464 2HD1 LEU A  30     -27.028  20.615   8.281  1.00  0.89           H  
ATOM    465 3HD1 LEU A  30     -27.823  21.753   9.376  1.00  0.89           H  
ATOM    466 1HD2 LEU A  30     -26.206  24.255   8.504  1.00  0.89           H  
ATOM    467 2HD2 LEU A  30     -26.521  23.795  10.195  1.00  0.89           H  
ATOM    468 3HD2 LEU A  30     -24.848  24.019   9.630  1.00  0.89           H  
ATOM    469  N   GLY A  31     -22.383  20.015  11.384  1.00  0.87           N  
ATOM    470  CA  GLY A  31     -21.839  19.013  12.300  1.00  0.87           C  
ATOM    471  C   GLY A  31     -22.747  17.784  12.452  1.00  0.87           C  
ATOM    472  O   GLY A  31     -22.682  17.071  13.467  1.00  0.87           O  
ATOM    473  H   GLY A  31     -22.011  20.068  10.447  1.00  0.87           H  
ATOM    474 1HA  GLY A  31     -20.861  18.696  11.932  1.00  0.87           H  
ATOM    475 2HA  GLY A  31     -21.670  19.475  13.268  1.00  0.87           H  
ATOM    476  N   ASP A  32     -23.589  17.522  11.441  1.00  0.85           N  
ATOM    477  CA  ASP A  32     -24.545  16.417  11.488  1.00  0.85           C  
ATOM    478  C   ASP A  32     -24.000  15.037  11.156  1.00  0.85           C  
ATOM    479  O   ASP A  32     -24.708  14.042  11.338  1.00  0.85           O  
ATOM    480  CB  ASP A  32     -25.722  16.685  10.542  1.00  0.85           C  
ATOM    481  CG  ASP A  32     -26.675  17.770  11.051  1.00  0.85           C  
ATOM    482  OD1 ASP A  32     -26.973  17.782  12.222  1.00  0.85           O  
ATOM    483  OD2 ASP A  32     -27.093  18.574  10.263  1.00  0.85           O  
ATOM    484  H   ASP A  32     -23.567  18.113  10.606  1.00  0.85           H  
ATOM    485  HA  ASP A  32     -24.938  16.373  12.505  1.00  0.85           H  
ATOM    486 1HB  ASP A  32     -25.335  17.000   9.569  1.00  0.85           H  
ATOM    487 2HB  ASP A  32     -26.281  15.766  10.391  1.00  0.85           H  
ATOM    488  N   GLY A  33     -22.773  14.947  10.658  1.00  0.82           N  
ATOM    489  CA  GLY A  33     -22.296  13.641  10.242  1.00  0.82           C  
ATOM    490  C   GLY A  33     -21.864  12.832  11.435  1.00  0.82           C  
ATOM    491  O   GLY A  33     -21.964  13.292  12.576  1.00  0.82           O  
ATOM    492  H   GLY A  33     -22.183  15.770  10.541  1.00  0.82           H  
ATOM    493 1HA  GLY A  33     -23.086  13.110   9.712  1.00  0.82           H  
ATOM    494 2HA  GLY A  33     -21.468  13.745   9.548  1.00  0.82           H  
ATOM    495  N   VAL A  34     -21.346  11.646  11.150  1.00  0.79           N  
ATOM    496  CA  VAL A  34     -20.936  10.671  12.148  1.00  0.79           C  
ATOM    497  C   VAL A  34     -19.517  10.193  11.936  1.00  0.79           C  
ATOM    498  O   VAL A  34     -19.087   9.987  10.797  1.00  0.79           O  
ATOM    499  CB  VAL A  34     -21.870   9.452  12.080  1.00  0.79           C  
ATOM    500  CG1 VAL A  34     -21.799   8.874  10.757  1.00  0.79           C  
ATOM    501  CG2 VAL A  34     -21.469   8.386  13.093  1.00  0.79           C  
ATOM    502  H   VAL A  34     -21.286  11.391  10.165  1.00  0.79           H  
ATOM    503  HA  VAL A  34     -21.020  11.133  13.127  1.00  0.79           H  
ATOM    504  HB  VAL A  34     -22.880   9.763  12.254  1.00  0.79           H  
ATOM    505 1HG1 VAL A  34     -22.442   8.024  10.744  1.00  0.79           H  
ATOM    506 2HG1 VAL A  34     -22.116   9.603  10.018  1.00  0.79           H  
ATOM    507 3HG1 VAL A  34     -20.794   8.578  10.562  1.00  0.79           H  
ATOM    508 1HG2 VAL A  34     -22.150   7.555  12.987  1.00  0.79           H  
ATOM    509 2HG2 VAL A  34     -20.463   8.029  12.909  1.00  0.79           H  
ATOM    510 3HG2 VAL A  34     -21.531   8.799  14.100  1.00  0.79           H  
ATOM    511  N   PHE A  35     -18.784   9.968  13.022  1.00  0.77           N  
ATOM    512  CA  PHE A  35     -17.438   9.469  12.831  1.00  0.77           C  
ATOM    513  C   PHE A  35     -17.038   8.433  13.866  1.00  0.77           C  
ATOM    514  O   PHE A  35     -17.622   8.348  14.938  1.00  0.77           O  
ATOM    515  CB  PHE A  35     -16.423  10.591  12.976  1.00  0.77           C  
ATOM    516  CG  PHE A  35     -16.235  11.028  14.405  1.00  0.77           C  
ATOM    517  CD1 PHE A  35     -15.201  10.462  15.153  1.00  0.77           C  
ATOM    518  CD2 PHE A  35     -17.065  11.930  15.026  1.00  0.77           C  
ATOM    519  CE1 PHE A  35     -15.004  10.792  16.471  1.00  0.77           C  
ATOM    520  CE2 PHE A  35     -16.861  12.257  16.357  1.00  0.77           C  
ATOM    521  CZ  PHE A  35     -15.839  11.693  17.075  1.00  0.77           C  
ATOM    522  H   PHE A  35     -19.162  10.177  13.947  1.00  0.77           H  
ATOM    523  HA  PHE A  35     -17.378   9.033  11.850  1.00  0.77           H  
ATOM    524 1HB  PHE A  35     -15.460  10.264  12.583  1.00  0.77           H  
ATOM    525 2HB  PHE A  35     -16.749  11.440  12.402  1.00  0.77           H  
ATOM    526  HD1 PHE A  35     -14.539   9.740  14.675  1.00  0.77           H  
ATOM    527  HD2 PHE A  35     -17.894  12.379  14.474  1.00  0.77           H  
ATOM    528  HE1 PHE A  35     -14.189  10.334  17.032  1.00  0.77           H  
ATOM    529  HE2 PHE A  35     -17.509  12.951  16.839  1.00  0.77           H  
ATOM    530  HZ  PHE A  35     -15.695  11.960  18.121  1.00  0.77           H  
ATOM    531  N   ASP A  36     -15.989   7.686  13.559  1.00  0.75           N  
ATOM    532  CA  ASP A  36     -15.373   6.806  14.547  1.00  0.75           C  
ATOM    533  C   ASP A  36     -13.914   6.552  14.231  1.00  0.75           C  
ATOM    534  O   ASP A  36     -13.461   6.746  13.098  1.00  0.75           O  
ATOM    535  CB  ASP A  36     -16.083   5.457  14.658  1.00  0.75           C  
ATOM    536  CG  ASP A  36     -15.760   4.722  15.995  1.00  0.75           C  
ATOM    537  OD1 ASP A  36     -15.176   5.331  16.876  1.00  0.75           O  
ATOM    538  OD2 ASP A  36     -16.119   3.580  16.155  1.00  0.75           O  
ATOM    539  H   ASP A  36     -15.626   7.746  12.610  1.00  0.75           H  
ATOM    540  HA  ASP A  36     -15.424   7.299  15.518  1.00  0.75           H  
ATOM    541 1HB  ASP A  36     -17.155   5.624  14.625  1.00  0.75           H  
ATOM    542 2HB  ASP A  36     -15.808   4.816  13.818  1.00  0.75           H  
ATOM    543  N   VAL A  37     -13.181   6.131  15.258  1.00  0.75           N  
ATOM    544  CA  VAL A  37     -11.777   5.783  15.100  1.00  0.75           C  
ATOM    545  C   VAL A  37     -11.455   4.403  15.680  1.00  0.75           C  
ATOM    546  O   VAL A  37     -11.754   4.119  16.844  1.00  0.75           O  
ATOM    547  CB  VAL A  37     -10.854   6.846  15.746  1.00  0.75           C  
ATOM    548  CG1 VAL A  37      -9.374   6.433  15.559  1.00  0.75           C  
ATOM    549  CG2 VAL A  37     -11.108   8.223  15.114  1.00  0.75           C  
ATOM    550  H   VAL A  37     -13.660   6.002  16.151  1.00  0.75           H  
ATOM    551  HA  VAL A  37     -11.568   5.768  14.043  1.00  0.75           H  
ATOM    552  HB  VAL A  37     -11.053   6.890  16.816  1.00  0.75           H  
ATOM    553 1HG1 VAL A  37      -8.728   7.174  16.026  1.00  0.75           H  
ATOM    554 2HG1 VAL A  37      -9.196   5.470  16.015  1.00  0.75           H  
ATOM    555 3HG1 VAL A  37      -9.147   6.371  14.491  1.00  0.75           H  
ATOM    556 1HG2 VAL A  37     -10.455   8.960  15.576  1.00  0.75           H  
ATOM    557 2HG2 VAL A  37     -10.896   8.167  14.049  1.00  0.75           H  
ATOM    558 3HG2 VAL A  37     -12.142   8.519  15.265  1.00  0.75           H  
ATOM    559  N   VAL A  38     -10.783   3.577  14.877  1.00  0.75           N  
ATOM    560  CA  VAL A  38     -10.347   2.247  15.303  1.00  0.75           C  
ATOM    561  C   VAL A  38      -8.851   2.149  15.090  1.00  0.75           C  
ATOM    562  O   VAL A  38      -8.313   2.702  14.137  1.00  0.75           O  
ATOM    563  CB  VAL A  38     -11.096   1.115  14.551  1.00  0.75           C  
ATOM    564  CG1 VAL A  38     -10.868   1.170  13.072  1.00  0.75           C  
ATOM    565  CG2 VAL A  38     -10.632  -0.239  15.066  1.00  0.75           C  
ATOM    566  H   VAL A  38     -10.566   3.908  13.935  1.00  0.75           H  
ATOM    567  HA  VAL A  38     -10.556   2.127  16.368  1.00  0.75           H  
ATOM    568  HB  VAL A  38     -12.162   1.238  14.734  1.00  0.75           H  
ATOM    569 1HG1 VAL A  38     -11.422   0.372  12.583  1.00  0.75           H  
ATOM    570 2HG1 VAL A  38     -11.200   2.136  12.686  1.00  0.75           H  
ATOM    571 3HG1 VAL A  38      -9.812   1.033  12.889  1.00  0.75           H  
ATOM    572 1HG2 VAL A  38     -11.187  -1.031  14.569  1.00  0.75           H  
ATOM    573 2HG2 VAL A  38      -9.579  -0.373  14.876  1.00  0.75           H  
ATOM    574 3HG2 VAL A  38     -10.801  -0.300  16.132  1.00  0.75           H  
ATOM    575  N   SER A  39      -8.155   1.520  16.013  1.00  0.77           N  
ATOM    576  CA  SER A  39      -6.717   1.402  15.878  1.00  0.77           C  
ATOM    577  C   SER A  39      -6.206   0.053  15.405  1.00  0.77           C  
ATOM    578  O   SER A  39      -6.686  -1.001  15.845  1.00  0.77           O  
ATOM    579  CB  SER A  39      -6.065   1.746  17.181  1.00  0.77           C  
ATOM    580  OG  SER A  39      -4.719   1.447  17.130  1.00  0.77           O  
ATOM    581  H   SER A  39      -8.631   1.096  16.799  1.00  0.77           H  
ATOM    582  HA  SER A  39      -6.390   2.139  15.146  1.00  0.77           H  
ATOM    583 1HB  SER A  39      -6.178   2.808  17.358  1.00  0.77           H  
ATOM    584 2HB  SER A  39      -6.544   1.225  17.992  1.00  0.77           H  
ATOM    585  HG  SER A  39      -4.410   1.759  16.259  1.00  0.77           H  
ATOM    586  N   ALA A  40      -5.170   0.131  14.563  1.00  0.78           N  
ATOM    587  CA  ALA A  40      -4.405  -1.002  14.089  1.00  0.78           C  
ATOM    588  C   ALA A  40      -3.074  -1.026  14.815  1.00  0.78           C  
ATOM    589  O   ALA A  40      -2.469   0.024  15.028  1.00  0.78           O  
ATOM    590  CB  ALA A  40      -4.176  -0.927  12.593  1.00  0.78           C  
ATOM    591  H   ALA A  40      -4.878   1.050  14.259  1.00  0.78           H  
ATOM    592  HA  ALA A  40      -4.940  -1.889  14.343  1.00  0.78           H  
ATOM    593 1HB  ALA A  40      -3.602  -1.795  12.293  1.00  0.78           H  
ATOM    594 2HB  ALA A  40      -5.115  -0.921  12.079  1.00  0.78           H  
ATOM    595 3HB  ALA A  40      -3.626  -0.025  12.355  1.00  0.78           H  
ATOM    596  N   TRP A  41      -2.568  -2.210  15.123  1.00  0.79           N  
ATOM    597  CA  TRP A  41      -1.280  -2.287  15.799  1.00  0.79           C  
ATOM    598  C   TRP A  41      -0.636  -3.632  15.535  1.00  0.79           C  
ATOM    599  O   TRP A  41      -1.304  -4.664  15.585  1.00  0.79           O  
ATOM    600  CB  TRP A  41      -1.520  -2.090  17.293  1.00  0.79           C  
ATOM    601  CG  TRP A  41      -0.329  -1.884  18.173  1.00  0.79           C  
ATOM    602  CD1 TRP A  41       0.718  -1.047  17.955  1.00  0.79           C  
ATOM    603  CD2 TRP A  41      -0.085  -2.505  19.452  1.00  0.79           C  
ATOM    604  NE1 TRP A  41       1.588  -1.093  19.016  1.00  0.79           N  
ATOM    605  CE2 TRP A  41       1.108  -1.976  19.943  1.00  0.79           C  
ATOM    606  CE3 TRP A  41      -0.773  -3.439  20.208  1.00  0.79           C  
ATOM    607  CZ2 TRP A  41       1.621  -2.349  21.172  1.00  0.79           C  
ATOM    608  CZ3 TRP A  41      -0.263  -3.814  21.425  1.00  0.79           C  
ATOM    609  CH2 TRP A  41       0.903  -3.287  21.903  1.00  0.79           C  
ATOM    610  H   TRP A  41      -3.109  -3.044  14.919  1.00  0.79           H  
ATOM    611  HA  TRP A  41      -0.625  -1.507  15.422  1.00  0.79           H  
ATOM    612 1HB  TRP A  41      -2.157  -1.227  17.414  1.00  0.79           H  
ATOM    613 2HB  TRP A  41      -2.073  -2.948  17.676  1.00  0.79           H  
ATOM    614  HD1 TRP A  41       0.836  -0.421  17.078  1.00  0.79           H  
ATOM    615  HE1 TRP A  41       2.439  -0.550  19.090  1.00  0.79           H  
ATOM    616  HE3 TRP A  41      -1.693  -3.864  19.838  1.00  0.79           H  
ATOM    617  HZ2 TRP A  41       2.551  -1.936  21.563  1.00  0.79           H  
ATOM    618  HZ3 TRP A  41      -0.817  -4.537  21.999  1.00  0.79           H  
ATOM    619  HH2 TRP A  41       1.274  -3.610  22.875  1.00  0.79           H  
ATOM    620  N   LYS A  42       0.651  -3.618  15.222  1.00  0.78           N  
ATOM    621  CA  LYS A  42       1.419  -4.829  14.973  1.00  0.78           C  
ATOM    622  C   LYS A  42       0.763  -5.744  13.944  1.00  0.78           C  
ATOM    623  O   LYS A  42       0.747  -6.967  14.097  1.00  0.78           O  
ATOM    624  CB  LYS A  42       1.692  -5.584  16.270  1.00  0.78           C  
ATOM    625  CG  LYS A  42       2.549  -4.807  17.267  1.00  0.78           C  
ATOM    626  CD  LYS A  42       2.956  -5.674  18.448  1.00  0.78           C  
ATOM    627  CE  LYS A  42       3.856  -4.914  19.410  1.00  0.78           C  
ATOM    628  NZ  LYS A  42       4.330  -5.768  20.545  1.00  0.78           N  
ATOM    629  H   LYS A  42       1.118  -2.723  15.154  1.00  0.78           H  
ATOM    630  HA  LYS A  42       2.383  -4.530  14.561  1.00  0.78           H  
ATOM    631 1HB  LYS A  42       0.747  -5.836  16.759  1.00  0.78           H  
ATOM    632 2HB  LYS A  42       2.203  -6.521  16.044  1.00  0.78           H  
ATOM    633 1HG  LYS A  42       3.443  -4.433  16.769  1.00  0.78           H  
ATOM    634 2HG  LYS A  42       1.983  -3.957  17.638  1.00  0.78           H  
ATOM    635 1HD  LYS A  42       2.062  -5.979  18.980  1.00  0.78           H  
ATOM    636 2HD  LYS A  42       3.474  -6.566  18.098  1.00  0.78           H  
ATOM    637 1HE  LYS A  42       4.720  -4.541  18.867  1.00  0.78           H  
ATOM    638 2HE  LYS A  42       3.310  -4.079  19.809  1.00  0.78           H  
ATOM    639 1HZ  LYS A  42       4.918  -5.227  21.153  1.00  0.78           H  
ATOM    640 2HZ  LYS A  42       3.548  -6.139  21.098  1.00  0.78           H  
ATOM    641 3HZ  LYS A  42       4.853  -6.547  20.184  1.00  0.78           H  
ATOM    642  N   GLY A  43       0.240  -5.144  12.883  1.00  0.77           N  
ATOM    643  CA  GLY A  43      -0.393  -5.893  11.810  1.00  0.77           C  
ATOM    644  C   GLY A  43      -1.875  -6.271  12.002  1.00  0.77           C  
ATOM    645  O   GLY A  43      -2.400  -6.997  11.155  1.00  0.77           O  
ATOM    646  H   GLY A  43       0.302  -4.128  12.822  1.00  0.77           H  
ATOM    647 1HA  GLY A  43      -0.285  -5.323  10.886  1.00  0.77           H  
ATOM    648 2HA  GLY A  43       0.178  -6.806  11.653  1.00  0.77           H  
ATOM    649  N   ASN A  44      -2.551  -5.821  13.081  1.00  0.76           N  
ATOM    650  CA  ASN A  44      -3.965  -6.201  13.304  1.00  0.76           C  
ATOM    651  C   ASN A  44      -4.892  -5.031  13.693  1.00  0.76           C  
ATOM    652  O   ASN A  44      -4.471  -4.117  14.393  1.00  0.76           O  
ATOM    653  CB  ASN A  44      -4.046  -7.218  14.429  1.00  0.76           C  
ATOM    654  CG  ASN A  44      -3.341  -8.518  14.191  1.00  0.76           C  
ATOM    655  OD1 ASN A  44      -3.861  -9.398  13.510  1.00  0.76           O  
ATOM    656  ND2 ASN A  44      -2.174  -8.660  14.755  1.00  0.76           N  
ATOM    657  H   ASN A  44      -2.068  -5.269  13.789  1.00  0.76           H  
ATOM    658  HA  ASN A  44      -4.360  -6.623  12.384  1.00  0.76           H  
ATOM    659 1HB  ASN A  44      -3.668  -6.771  15.354  1.00  0.76           H  
ATOM    660 2HB  ASN A  44      -5.081  -7.445  14.578  1.00  0.76           H  
ATOM    661 1HD2 ASN A  44      -1.658  -9.509  14.640  1.00  0.76           H  
ATOM    662 2HD2 ASN A  44      -1.800  -7.921  15.323  1.00  0.76           H  
ATOM    663  N   ILE A  45      -6.174  -5.079  13.297  1.00  0.74           N  
ATOM    664  CA  ILE A  45      -7.137  -4.029  13.682  1.00  0.74           C  
ATOM    665  C   ILE A  45      -7.996  -4.490  14.855  1.00  0.74           C  
ATOM    666  O   ILE A  45      -8.655  -5.530  14.784  1.00  0.74           O  
ATOM    667  CB  ILE A  45      -8.069  -3.638  12.526  1.00  0.74           C  
ATOM    668  CG1 ILE A  45      -7.309  -3.153  11.351  1.00  0.74           C  
ATOM    669  CG2 ILE A  45      -8.958  -2.509  12.991  1.00  0.74           C  
ATOM    670  CD1 ILE A  45      -8.181  -3.003  10.149  1.00  0.74           C  
ATOM    671  H   ILE A  45      -6.480  -5.844  12.710  1.00  0.74           H  
ATOM    672  HA  ILE A  45      -6.605  -3.146  13.996  1.00  0.74           H  
ATOM    673  HB  ILE A  45      -8.673  -4.495  12.222  1.00  0.74           H  
ATOM    674 1HG1 ILE A  45      -6.881  -2.193  11.577  1.00  0.74           H  
ATOM    675 2HG1 ILE A  45      -6.506  -3.856  11.130  1.00  0.74           H  
ATOM    676 1HG2 ILE A  45      -9.616  -2.216  12.190  1.00  0.74           H  
ATOM    677 2HG2 ILE A  45      -9.545  -2.832  13.847  1.00  0.74           H  
ATOM    678 3HG2 ILE A  45      -8.333  -1.660  13.278  1.00  0.74           H  
ATOM    679 1HD1 ILE A  45      -7.601  -2.638   9.306  1.00  0.74           H  
ATOM    680 2HD1 ILE A  45      -8.616  -3.970   9.901  1.00  0.74           H  
ATOM    681 3HD1 ILE A  45      -8.973  -2.299  10.374  1.00  0.74           H  
ATOM    682  N   PHE A  46      -7.949  -3.742  15.952  1.00  0.73           N  
ATOM    683  CA  PHE A  46      -8.635  -4.149  17.179  1.00  0.73           C  
ATOM    684  C   PHE A  46     -10.121  -3.803  17.235  1.00  0.73           C  
ATOM    685  O   PHE A  46     -10.525  -2.669  16.986  1.00  0.73           O  
ATOM    686  CB  PHE A  46      -7.897  -3.553  18.371  1.00  0.73           C  
ATOM    687  CG  PHE A  46      -8.413  -3.935  19.745  1.00  0.73           C  
ATOM    688  CD1 PHE A  46      -8.255  -5.233  20.217  1.00  0.73           C  
ATOM    689  CD2 PHE A  46      -8.967  -2.986  20.602  1.00  0.73           C  
ATOM    690  CE1 PHE A  46      -8.648  -5.580  21.489  1.00  0.73           C  
ATOM    691  CE2 PHE A  46      -9.359  -3.337  21.886  1.00  0.73           C  
ATOM    692  CZ  PHE A  46      -9.196  -4.641  22.326  1.00  0.73           C  
ATOM    693  H   PHE A  46      -7.412  -2.870  15.937  1.00  0.73           H  
ATOM    694  HA  PHE A  46      -8.553  -5.233  17.259  1.00  0.73           H  
ATOM    695 1HB  PHE A  46      -6.850  -3.851  18.316  1.00  0.73           H  
ATOM    696 2HB  PHE A  46      -7.921  -2.465  18.292  1.00  0.73           H  
ATOM    697  HD1 PHE A  46      -7.810  -5.993  19.565  1.00  0.73           H  
ATOM    698  HD2 PHE A  46      -9.083  -1.959  20.258  1.00  0.73           H  
ATOM    699  HE1 PHE A  46      -8.515  -6.604  21.830  1.00  0.73           H  
ATOM    700  HE2 PHE A  46      -9.794  -2.587  22.550  1.00  0.73           H  
ATOM    701  HZ  PHE A  46      -9.501  -4.922  23.331  1.00  0.73           H  
ATOM    702  N   LYS A  47     -10.931  -4.811  17.550  1.00  0.73           N  
ATOM    703  CA  LYS A  47     -12.379  -4.709  17.704  1.00  0.73           C  
ATOM    704  C   LYS A  47     -13.069  -4.068  16.506  1.00  0.73           C  
ATOM    705  O   LYS A  47     -14.066  -3.360  16.675  1.00  0.73           O  
ATOM    706  CB  LYS A  47     -12.688  -3.891  18.957  1.00  0.73           C  
ATOM    707  CG  LYS A  47     -12.209  -4.502  20.278  1.00  0.73           C  
ATOM    708  CD  LYS A  47     -13.078  -5.635  20.834  1.00  0.73           C  
ATOM    709  CE  LYS A  47     -14.335  -5.097  21.530  1.00  0.73           C  
ATOM    710  NZ  LYS A  47     -15.068  -6.176  22.291  1.00  0.73           N  
ATOM    711  H   LYS A  47     -10.510  -5.716  17.729  1.00  0.73           H  
ATOM    712  HA  LYS A  47     -12.776  -5.718  17.826  1.00  0.73           H  
ATOM    713 1HB  LYS A  47     -12.229  -2.906  18.876  1.00  0.73           H  
ATOM    714 2HB  LYS A  47     -13.755  -3.744  19.031  1.00  0.73           H  
ATOM    715 1HG  LYS A  47     -11.226  -4.915  20.108  1.00  0.73           H  
ATOM    716 2HG  LYS A  47     -12.133  -3.718  21.030  1.00  0.73           H  
ATOM    717 1HD  LYS A  47     -13.366  -6.311  20.027  1.00  0.73           H  
ATOM    718 2HD  LYS A  47     -12.502  -6.196  21.568  1.00  0.73           H  
ATOM    719 1HE  LYS A  47     -14.042  -4.311  22.230  1.00  0.73           H  
ATOM    720 2HE  LYS A  47     -15.004  -4.674  20.785  1.00  0.73           H  
ATOM    721 1HZ  LYS A  47     -15.885  -5.787  22.748  1.00  0.73           H  
ATOM    722 2HZ  LYS A  47     -15.356  -6.911  21.665  1.00  0.73           H  
ATOM    723 3HZ  LYS A  47     -14.448  -6.561  23.002  1.00  0.73           H  
ATOM    724  N   LEU A  48     -12.623  -4.393  15.297  1.00  0.74           N  
ATOM    725  CA  LEU A  48     -13.200  -3.793  14.102  1.00  0.74           C  
ATOM    726  C   LEU A  48     -14.690  -4.061  13.986  1.00  0.74           C  
ATOM    727  O   LEU A  48     -15.462  -3.143  13.707  1.00  0.74           O  
ATOM    728  CB  LEU A  48     -12.467  -4.294  12.860  1.00  0.74           C  
ATOM    729  CG  LEU A  48     -12.942  -3.746  11.511  1.00  0.74           C  
ATOM    730  CD1 LEU A  48     -12.811  -2.236  11.497  1.00  0.74           C  
ATOM    731  CD2 LEU A  48     -12.071  -4.353  10.396  1.00  0.74           C  
ATOM    732  H   LEU A  48     -11.824  -5.009  15.216  1.00  0.74           H  
ATOM    733  HA  LEU A  48     -13.055  -2.715  14.167  1.00  0.74           H  
ATOM    734 1HB  LEU A  48     -11.417  -4.060  12.961  1.00  0.74           H  
ATOM    735 2HB  LEU A  48     -12.564  -5.380  12.818  1.00  0.74           H  
ATOM    736  HG  LEU A  48     -13.988  -4.005  11.355  1.00  0.74           H  
ATOM    737 1HD1 LEU A  48     -13.150  -1.869  10.540  1.00  0.74           H  
ATOM    738 2HD1 LEU A  48     -13.426  -1.808  12.290  1.00  0.74           H  
ATOM    739 3HD1 LEU A  48     -11.783  -1.952  11.648  1.00  0.74           H  
ATOM    740 1HD2 LEU A  48     -12.382  -3.969   9.433  1.00  0.74           H  
ATOM    741 2HD2 LEU A  48     -11.031  -4.087  10.567  1.00  0.74           H  
ATOM    742 3HD2 LEU A  48     -12.172  -5.440  10.407  1.00  0.74           H  
ATOM    743  N   ASP A  49     -15.109  -5.308  14.230  1.00  0.75           N  
ATOM    744  CA  ASP A  49     -16.527  -5.628  14.120  1.00  0.75           C  
ATOM    745  C   ASP A  49     -17.368  -4.757  15.044  1.00  0.75           C  
ATOM    746  O   ASP A  49     -18.401  -4.223  14.640  1.00  0.75           O  
ATOM    747  CB  ASP A  49     -16.788  -7.087  14.538  1.00  0.75           C  
ATOM    748  CG  ASP A  49     -16.309  -8.160  13.560  1.00  0.75           C  
ATOM    749  OD1 ASP A  49     -16.020  -7.846  12.429  1.00  0.75           O  
ATOM    750  OD2 ASP A  49     -16.250  -9.295  13.943  1.00  0.75           O  
ATOM    751  H   ASP A  49     -14.439  -6.021  14.475  1.00  0.75           H  
ATOM    752  HA  ASP A  49     -16.850  -5.459  13.093  1.00  0.75           H  
ATOM    753 1HB  ASP A  49     -16.314  -7.272  15.501  1.00  0.75           H  
ATOM    754 2HB  ASP A  49     -17.862  -7.219  14.687  1.00  0.75           H  
ATOM    755  N   ALA A  50     -16.916  -4.610  16.292  1.00  0.78           N  
ATOM    756  CA  ALA A  50     -17.669  -3.842  17.270  1.00  0.78           C  
ATOM    757  C   ALA A  50     -17.727  -2.373  16.887  1.00  0.78           C  
ATOM    758  O   ALA A  50     -18.775  -1.730  17.006  1.00  0.78           O  
ATOM    759  CB  ALA A  50     -17.073  -4.019  18.641  1.00  0.78           C  
ATOM    760  H   ALA A  50     -16.040  -5.036  16.555  1.00  0.78           H  
ATOM    761  HA  ALA A  50     -18.688  -4.228  17.280  1.00  0.78           H  
ATOM    762 1HB  ALA A  50     -17.676  -3.487  19.351  1.00  0.78           H  
ATOM    763 2HB  ALA A  50     -17.063  -5.075  18.897  1.00  0.78           H  
ATOM    764 3HB  ALA A  50     -16.059  -3.628  18.642  1.00  0.78           H  
ATOM    765  N   HIS A  51     -16.618  -1.844  16.368  1.00  0.81           N  
ATOM    766  CA  HIS A  51     -16.609  -0.445  15.975  1.00  0.81           C  
ATOM    767  C   HIS A  51     -17.555  -0.205  14.825  1.00  0.81           C  
ATOM    768  O   HIS A  51     -18.341   0.747  14.848  1.00  0.81           O  
ATOM    769  CB  HIS A  51     -15.209   0.004  15.552  1.00  0.81           C  
ATOM    770  CG  HIS A  51     -14.279   0.370  16.652  1.00  0.81           C  
ATOM    771  ND1 HIS A  51     -14.305   1.616  17.231  1.00  0.81           N  
ATOM    772  CD2 HIS A  51     -13.291  -0.309  17.272  1.00  0.81           C  
ATOM    773  CE1 HIS A  51     -13.361   1.695  18.147  1.00  0.81           C  
ATOM    774  NE2 HIS A  51     -12.730   0.536  18.199  1.00  0.81           N  
ATOM    775  H   HIS A  51     -15.771  -2.409  16.279  1.00  0.81           H  
ATOM    776  HA  HIS A  51     -16.932   0.174  16.810  1.00  0.81           H  
ATOM    777 1HB  HIS A  51     -14.740  -0.794  14.972  1.00  0.81           H  
ATOM    778 2HB  HIS A  51     -15.296   0.871  14.896  1.00  0.81           H  
ATOM    779  HD1 HIS A  51     -14.937   2.384  16.953  1.00  0.81           H  
ATOM    780  HD2 HIS A  51     -12.893  -1.301  17.159  1.00  0.81           H  
ATOM    781  HE1 HIS A  51     -13.217   2.618  18.710  1.00  0.81           H  
ATOM    782  N   LEU A  52     -17.542  -1.097  13.843  1.00  0.84           N  
ATOM    783  CA  LEU A  52     -18.429  -0.921  12.718  1.00  0.84           C  
ATOM    784  C   LEU A  52     -19.893  -1.076  13.123  1.00  0.84           C  
ATOM    785  O   LEU A  52     -20.749  -0.338  12.625  1.00  0.84           O  
ATOM    786  CB  LEU A  52     -18.051  -1.870  11.597  1.00  0.84           C  
ATOM    787  CG  LEU A  52     -16.709  -1.553  10.897  1.00  0.84           C  
ATOM    788  CD1 LEU A  52     -16.385  -2.649   9.931  1.00  0.84           C  
ATOM    789  CD2 LEU A  52     -16.810  -0.207  10.163  1.00  0.84           C  
ATOM    790  H   LEU A  52     -16.891  -1.883  13.867  1.00  0.84           H  
ATOM    791  HA  LEU A  52     -18.293   0.090  12.342  1.00  0.84           H  
ATOM    792 1HB  LEU A  52     -18.004  -2.888  11.997  1.00  0.84           H  
ATOM    793 2HB  LEU A  52     -18.823  -1.814  10.857  1.00  0.84           H  
ATOM    794  HG  LEU A  52     -15.912  -1.509  11.643  1.00  0.84           H  
ATOM    795 1HD1 LEU A  52     -15.432  -2.433   9.445  1.00  0.84           H  
ATOM    796 2HD1 LEU A  52     -16.317  -3.586  10.482  1.00  0.84           H  
ATOM    797 3HD1 LEU A  52     -17.165  -2.722   9.173  1.00  0.84           H  
ATOM    798 1HD2 LEU A  52     -15.863   0.010   9.672  1.00  0.84           H  
ATOM    799 2HD2 LEU A  52     -17.600  -0.257   9.413  1.00  0.84           H  
ATOM    800 3HD2 LEU A  52     -17.037   0.584  10.878  1.00  0.84           H  
ATOM    801  N   ASP A  53     -20.202  -1.996  14.047  1.00  0.88           N  
ATOM    802  CA  ASP A  53     -21.589  -2.116  14.474  1.00  0.88           C  
ATOM    803  C   ASP A  53     -22.041  -0.847  15.204  1.00  0.88           C  
ATOM    804  O   ASP A  53     -23.153  -0.367  14.975  1.00  0.88           O  
ATOM    805  CB  ASP A  53     -21.813  -3.355  15.348  1.00  0.88           C  
ATOM    806  CG  ASP A  53     -21.778  -4.702  14.535  1.00  0.88           C  
ATOM    807  OD1 ASP A  53     -21.805  -4.663  13.309  1.00  0.88           O  
ATOM    808  OD2 ASP A  53     -21.772  -5.745  15.152  1.00  0.88           O  
ATOM    809  H   ASP A  53     -19.488  -2.617  14.432  1.00  0.88           H  
ATOM    810  HA  ASP A  53     -22.209  -2.228  13.587  1.00  0.88           H  
ATOM    811 1HB  ASP A  53     -21.030  -3.392  16.110  1.00  0.88           H  
ATOM    812 2HB  ASP A  53     -22.770  -3.270  15.863  1.00  0.88           H  
ATOM    813  N   ARG A  54     -21.163  -0.251  16.026  1.00  0.91           N  
ATOM    814  CA  ARG A  54     -21.545   0.987  16.704  1.00  0.91           C  
ATOM    815  C   ARG A  54     -21.698   2.115  15.682  1.00  0.91           C  
ATOM    816  O   ARG A  54     -22.598   2.961  15.798  1.00  0.91           O  
ATOM    817  CB  ARG A  54     -20.511   1.414  17.745  1.00  0.91           C  
ATOM    818  CG  ARG A  54     -20.360   0.534  19.007  1.00  0.91           C  
ATOM    819  CD  ARG A  54     -21.571   0.525  19.878  1.00  0.91           C  
ATOM    820  NE  ARG A  54     -21.323  -0.162  21.163  1.00  0.91           N  
ATOM    821  CZ  ARG A  54     -22.287  -0.634  21.982  1.00  0.91           C  
ATOM    822  NH1 ARG A  54     -23.556  -0.519  21.638  1.00  0.91           N  
ATOM    823  NH2 ARG A  54     -21.966  -1.215  23.132  1.00  0.91           N  
ATOM    824  H   ARG A  54     -20.249  -0.672  16.205  1.00  0.91           H  
ATOM    825  HA  ARG A  54     -22.502   0.829  17.202  1.00  0.91           H  
ATOM    826 1HB  ARG A  54     -19.529   1.429  17.264  1.00  0.91           H  
ATOM    827 2HB  ARG A  54     -20.725   2.429  18.074  1.00  0.91           H  
ATOM    828 1HG  ARG A  54     -20.163  -0.489  18.703  1.00  0.91           H  
ATOM    829 2HG  ARG A  54     -19.526   0.907  19.601  1.00  0.91           H  
ATOM    830 1HD  ARG A  54     -21.869   1.551  20.095  1.00  0.91           H  
ATOM    831 2HD  ARG A  54     -22.385   0.011  19.365  1.00  0.91           H  
ATOM    832  HE  ARG A  54     -20.359  -0.267  21.468  1.00  0.91           H  
ATOM    833 1HH1 ARG A  54     -23.804  -0.077  20.759  1.00  0.91           H  
ATOM    834 2HH1 ARG A  54     -24.282  -0.873  22.243  1.00  0.91           H  
ATOM    835 1HH2 ARG A  54     -20.972  -1.301  23.430  1.00  0.91           H  
ATOM    836 2HH2 ARG A  54     -22.686  -1.568  23.738  1.00  0.91           H  
ATOM    837  N   PHE A  55     -20.826   2.123  14.665  1.00  0.95           N  
ATOM    838  CA  PHE A  55     -20.870   3.147  13.632  1.00  0.95           C  
ATOM    839  C   PHE A  55     -22.243   3.070  12.967  1.00  0.95           C  
ATOM    840  O   PHE A  55     -22.905   4.085  12.752  1.00  0.95           O  
ATOM    841  CB  PHE A  55     -19.809   2.925  12.555  1.00  0.95           C  
ATOM    842  CG  PHE A  55     -19.664   4.098  11.666  1.00  0.95           C  
ATOM    843  CD1 PHE A  55     -18.714   5.020  11.982  1.00  0.95           C  
ATOM    844  CD2 PHE A  55     -20.476   4.338  10.590  1.00  0.95           C  
ATOM    845  CE1 PHE A  55     -18.534   6.134  11.253  1.00  0.95           C  
ATOM    846  CE2 PHE A  55     -20.295   5.486   9.851  1.00  0.95           C  
ATOM    847  CZ  PHE A  55     -19.306   6.375  10.193  1.00  0.95           C  
ATOM    848  H   PHE A  55     -20.086   1.422  14.627  1.00  0.95           H  
ATOM    849  HA  PHE A  55     -20.739   4.129  14.087  1.00  0.95           H  
ATOM    850 1HB  PHE A  55     -18.846   2.718  13.024  1.00  0.95           H  
ATOM    851 2HB  PHE A  55     -20.070   2.064  11.946  1.00  0.95           H  
ATOM    852  HD1 PHE A  55     -18.093   4.830  12.835  1.00  0.95           H  
ATOM    853  HD2 PHE A  55     -21.259   3.624  10.340  1.00  0.95           H  
ATOM    854  HE1 PHE A  55     -17.773   6.825  11.527  1.00  0.95           H  
ATOM    855  HE2 PHE A  55     -20.924   5.693   9.009  1.00  0.95           H  
ATOM    856  HZ  PHE A  55     -19.149   7.281   9.625  1.00  0.95           H  
ATOM    857  N   PHE A  56     -22.664   1.846  12.637  1.00  0.98           N  
ATOM    858  CA  PHE A  56     -23.961   1.596  12.029  1.00  0.98           C  
ATOM    859  C   PHE A  56     -25.094   2.088  12.929  1.00  0.98           C  
ATOM    860  O   PHE A  56     -25.990   2.796  12.481  1.00  0.98           O  
ATOM    861  CB  PHE A  56     -24.155   0.125  11.711  1.00  0.98           C  
ATOM    862  CG  PHE A  56     -25.484  -0.167  11.098  1.00  0.98           C  
ATOM    863  CD1 PHE A  56     -25.700   0.058   9.748  1.00  0.98           C  
ATOM    864  CD2 PHE A  56     -26.527  -0.659  11.867  1.00  0.98           C  
ATOM    865  CE1 PHE A  56     -26.924  -0.211   9.178  1.00  0.98           C  
ATOM    866  CE2 PHE A  56     -27.754  -0.928  11.298  1.00  0.98           C  
ATOM    867  CZ  PHE A  56     -27.953  -0.706   9.953  1.00  0.98           C  
ATOM    868  H   PHE A  56     -22.053   1.049  12.820  1.00  0.98           H  
ATOM    869  HA  PHE A  56     -24.003   2.147  11.091  1.00  0.98           H  
ATOM    870 1HB  PHE A  56     -23.373  -0.211  11.032  1.00  0.98           H  
ATOM    871 2HB  PHE A  56     -24.065  -0.461  12.623  1.00  0.98           H  
ATOM    872  HD1 PHE A  56     -24.887   0.451   9.133  1.00  0.98           H  
ATOM    873  HD2 PHE A  56     -26.366  -0.833  12.941  1.00  0.98           H  
ATOM    874  HE1 PHE A  56     -27.080  -0.032   8.115  1.00  0.98           H  
ATOM    875  HE2 PHE A  56     -28.565  -1.314  11.915  1.00  0.98           H  
ATOM    876  HZ  PHE A  56     -28.923  -0.917   9.503  1.00  0.98           H  
ATOM    877  N   ASP A  57     -25.074   1.752  14.216  1.00  1.02           N  
ATOM    878  CA  ASP A  57     -26.165   2.247  15.053  1.00  1.02           C  
ATOM    879  C   ASP A  57     -26.247   3.778  14.955  1.00  1.02           C  
ATOM    880  O   ASP A  57     -27.341   4.354  14.846  1.00  1.02           O  
ATOM    881  CB  ASP A  57     -25.957   1.846  16.515  1.00  1.02           C  
ATOM    882  CG  ASP A  57     -26.199   0.352  16.817  1.00  1.02           C  
ATOM    883  OD1 ASP A  57     -26.772  -0.339  16.001  1.00  1.02           O  
ATOM    884  OD2 ASP A  57     -25.825  -0.066  17.896  1.00  1.02           O  
ATOM    885  H   ASP A  57     -24.335   1.155  14.591  1.00  1.02           H  
ATOM    886  HA  ASP A  57     -27.103   1.824  14.692  1.00  1.02           H  
ATOM    887 1HB  ASP A  57     -24.930   2.084  16.798  1.00  1.02           H  
ATOM    888 2HB  ASP A  57     -26.610   2.442  17.148  1.00  1.02           H  
ATOM    889  N   SER A  58     -25.083   4.429  14.935  1.00  1.06           N  
ATOM    890  CA  SER A  58     -25.014   5.869  14.800  1.00  1.06           C  
ATOM    891  C   SER A  58     -25.485   6.350  13.414  1.00  1.06           C  
ATOM    892  O   SER A  58     -26.177   7.369  13.318  1.00  1.06           O  
ATOM    893  CB  SER A  58     -23.609   6.340  15.105  1.00  1.06           C  
ATOM    894  OG  SER A  58     -23.291   6.122  16.450  1.00  1.06           O  
ATOM    895  H   SER A  58     -24.214   3.900  15.038  1.00  1.06           H  
ATOM    896  HA  SER A  58     -25.677   6.304  15.546  1.00  1.06           H  
ATOM    897 1HB  SER A  58     -22.904   5.813  14.483  1.00  1.06           H  
ATOM    898 2HB  SER A  58     -23.519   7.379  14.877  1.00  1.06           H  
ATOM    899  HG  SER A  58     -23.162   5.162  16.532  1.00  1.06           H  
ATOM    900  N   ILE A  59     -25.161   5.610  12.340  1.00  1.10           N  
ATOM    901  CA  ILE A  59     -25.537   6.071  11.003  1.00  1.10           C  
ATOM    902  C   ILE A  59     -27.060   6.032  10.895  1.00  1.10           C  
ATOM    903  O   ILE A  59     -27.682   6.897  10.268  1.00  1.10           O  
ATOM    904  CB  ILE A  59     -24.936   5.176   9.866  1.00  1.10           C  
ATOM    905  CG1 ILE A  59     -24.863   5.925   8.628  1.00  1.10           C  
ATOM    906  CG2 ILE A  59     -25.861   3.988   9.498  1.00  1.10           C  
ATOM    907  CD1 ILE A  59     -23.937   7.029   8.720  1.00  1.10           C  
ATOM    908  H   ILE A  59     -24.595   4.771  12.459  1.00  1.10           H  
ATOM    909  HA  ILE A  59     -25.200   7.098  10.873  1.00  1.10           H  
ATOM    910  HB  ILE A  59     -23.946   4.823  10.158  1.00  1.10           H  
ATOM    911 1HG1 ILE A  59     -24.556   5.281   7.820  1.00  1.10           H  
ATOM    912 2HG1 ILE A  59     -25.845   6.273   8.407  1.00  1.10           H  
ATOM    913 1HG2 ILE A  59     -25.428   3.422   8.690  1.00  1.10           H  
ATOM    914 2HG2 ILE A  59     -26.002   3.349  10.297  1.00  1.10           H  
ATOM    915 3HG2 ILE A  59     -26.827   4.377   9.169  1.00  1.10           H  
ATOM    916 1HD1 ILE A  59     -23.928   7.560   7.805  1.00  1.10           H  
ATOM    917 2HD1 ILE A  59     -24.261   7.688   9.514  1.00  1.10           H  
ATOM    918 3HD1 ILE A  59     -22.953   6.645   8.932  1.00  1.10           H  
ATOM    919  N   GLN A  60     -27.679   5.072  11.593  1.00  1.14           N  
ATOM    920  CA  GLN A  60     -29.122   4.971  11.570  1.00  1.14           C  
ATOM    921  C   GLN A  60     -29.737   6.120  12.354  1.00  1.14           C  
ATOM    922  O   GLN A  60     -30.680   6.762  11.891  1.00  1.14           O  
ATOM    923  CB  GLN A  60     -29.557   3.616  12.130  1.00  1.14           C  
ATOM    924  CG  GLN A  60     -29.170   2.436  11.244  1.00  1.14           C  
ATOM    925  CD  GLN A  60     -29.876   2.455   9.900  1.00  1.14           C  
ATOM    926  OE1 GLN A  60     -31.104   2.556   9.847  1.00  1.14           O  
ATOM    927  NE2 GLN A  60     -29.127   2.369   8.811  1.00  1.14           N  
ATOM    928  H   GLN A  60     -27.120   4.377  12.092  1.00  1.14           H  
ATOM    929  HA  GLN A  60     -29.457   5.042  10.536  1.00  1.14           H  
ATOM    930 1HB  GLN A  60     -29.086   3.461  13.103  1.00  1.14           H  
ATOM    931 2HB  GLN A  60     -30.634   3.604  12.276  1.00  1.14           H  
ATOM    932 1HG  GLN A  60     -28.099   2.460  11.069  1.00  1.14           H  
ATOM    933 2HG  GLN A  60     -29.437   1.518  11.760  1.00  1.14           H  
ATOM    934 1HE2 GLN A  60     -29.556   2.383   7.907  1.00  1.14           H  
ATOM    935 2HE2 GLN A  60     -28.131   2.305   8.892  1.00  1.14           H  
ATOM    936  N   ALA A  61     -29.140   6.461  13.497  1.00  1.18           N  
ATOM    937  CA  ALA A  61     -29.638   7.568  14.310  1.00  1.18           C  
ATOM    938  C   ALA A  61     -29.618   8.874  13.516  1.00  1.18           C  
ATOM    939  O   ALA A  61     -30.537   9.697  13.602  1.00  1.18           O  
ATOM    940  CB  ALA A  61     -28.789   7.719  15.564  1.00  1.18           C  
ATOM    941  H   ALA A  61     -28.358   5.901  13.841  1.00  1.18           H  
ATOM    942  HA  ALA A  61     -30.666   7.349  14.591  1.00  1.18           H  
ATOM    943 1HB  ALA A  61     -29.178   8.532  16.172  1.00  1.18           H  
ATOM    944 2HB  ALA A  61     -28.814   6.789  16.133  1.00  1.18           H  
ATOM    945 3HB  ALA A  61     -27.761   7.939  15.280  1.00  1.18           H  
ATOM    946  N   ALA A  62     -28.598   9.014  12.673  1.00  1.22           N  
ATOM    947  CA  ALA A  62     -28.381  10.184  11.833  1.00  1.22           C  
ATOM    948  C   ALA A  62     -29.240  10.211  10.581  1.00  1.22           C  
ATOM    949  O   ALA A  62     -29.197  11.181   9.821  1.00  1.22           O  
ATOM    950  CB  ALA A  62     -26.948  10.216  11.392  1.00  1.22           C  
ATOM    951  H   ALA A  62     -27.880   8.286  12.669  1.00  1.22           H  
ATOM    952  HA  ALA A  62     -28.605  11.066  12.431  1.00  1.22           H  
ATOM    953 1HB  ALA A  62     -26.757  11.110  10.806  1.00  1.22           H  
ATOM    954 2HB  ALA A  62     -26.345  10.211  12.242  1.00  1.22           H  
ATOM    955 3HB  ALA A  62     -26.735   9.331  10.798  1.00  1.22           H  
ATOM    956  N   ARG A  63     -29.983   9.135  10.334  1.00  1.24           N  
ATOM    957  CA  ARG A  63     -30.785   8.970   9.135  1.00  1.24           C  
ATOM    958  C   ARG A  63     -29.926   9.056   7.867  1.00  1.24           C  
ATOM    959  O   ARG A  63     -30.353   9.592   6.839  1.00  1.24           O  
ATOM    960  CB  ARG A  63     -31.915   9.992   9.099  1.00  1.24           C  
ATOM    961  CG  ARG A  63     -33.159   9.589   9.897  1.00  1.24           C  
ATOM    962  CD  ARG A  63     -32.931   9.608  11.396  1.00  1.24           C  
ATOM    963  NE  ARG A  63     -34.179   9.346  12.118  1.00  1.24           N  
ATOM    964  CZ  ARG A  63     -34.320   9.203  13.461  1.00  1.24           C  
ATOM    965  NH1 ARG A  63     -33.293   9.293  14.285  1.00  1.24           N  
ATOM    966  NH2 ARG A  63     -35.525   8.966  13.958  1.00  1.24           N  
ATOM    967  H   ARG A  63     -30.013   8.376  11.011  1.00  1.24           H  
ATOM    968  HA  ARG A  63     -31.235   7.977   9.173  1.00  1.24           H  
ATOM    969 1HB  ARG A  63     -31.589  10.948   9.486  1.00  1.24           H  
ATOM    970 2HB  ARG A  63     -32.224  10.151   8.066  1.00  1.24           H  
ATOM    971 1HG  ARG A  63     -33.973  10.275   9.669  1.00  1.24           H  
ATOM    972 2HG  ARG A  63     -33.448   8.576   9.617  1.00  1.24           H  
ATOM    973 1HD  ARG A  63     -32.212   8.835  11.666  1.00  1.24           H  
ATOM    974 2HD  ARG A  63     -32.548  10.580  11.707  1.00  1.24           H  
ATOM    975  HE  ARG A  63     -35.012   9.260  11.559  1.00  1.24           H  
ATOM    976 1HH1 ARG A  63     -32.339   9.471  13.935  1.00  1.24           H  
ATOM    977 2HH1 ARG A  63     -33.433   9.181  15.274  1.00  1.24           H  
ATOM    978 1HH2 ARG A  63     -36.322   8.893  13.340  1.00  1.24           H  
ATOM    979 2HH2 ARG A  63     -35.648   8.857  14.954  1.00  1.24           H  
ATOM    980  N   LEU A  64     -28.719   8.497   7.952  1.00  1.25           N  
ATOM    981  CA  LEU A  64     -27.773   8.425   6.850  1.00  1.25           C  
ATOM    982  C   LEU A  64     -27.735   7.006   6.281  1.00  1.25           C  
ATOM    983  O   LEU A  64     -27.965   6.029   6.994  1.00  1.25           O  
ATOM    984  CB  LEU A  64     -26.392   8.907   7.313  1.00  1.25           C  
ATOM    985  CG  LEU A  64     -26.256  10.353   7.725  1.00  1.25           C  
ATOM    986  CD1 LEU A  64     -24.852  10.622   8.313  1.00  1.25           C  
ATOM    987  CD2 LEU A  64     -26.443  11.186   6.531  1.00  1.25           C  
ATOM    988  H   LEU A  64     -28.438   8.069   8.837  1.00  1.25           H  
ATOM    989  HA  LEU A  64     -28.112   9.094   6.062  1.00  1.25           H  
ATOM    990 1HB  LEU A  64     -26.185   8.387   8.208  1.00  1.25           H  
ATOM    991 2HB  LEU A  64     -25.644   8.671   6.557  1.00  1.25           H  
ATOM    992  HG  LEU A  64     -27.004  10.599   8.469  1.00  1.25           H  
ATOM    993 1HD1 LEU A  64     -24.773  11.672   8.590  1.00  1.25           H  
ATOM    994 2HD1 LEU A  64     -24.698  10.009   9.196  1.00  1.25           H  
ATOM    995 3HD1 LEU A  64     -24.097  10.393   7.579  1.00  1.25           H  
ATOM    996 1HD2 LEU A  64     -26.337  12.201   6.829  1.00  1.25           H  
ATOM    997 2HD2 LEU A  64     -25.680  10.936   5.788  1.00  1.25           H  
ATOM    998 3HD2 LEU A  64     -27.436  11.018   6.109  1.00  1.25           H  
ATOM    999  N   ASN A  65     -27.475   6.899   4.985  1.00  1.22           N  
ATOM   1000  CA  ASN A  65     -27.437   5.608   4.299  1.00  1.22           C  
ATOM   1001  C   ASN A  65     -26.107   5.331   3.606  1.00  1.22           C  
ATOM   1002  O   ASN A  65     -25.716   6.054   2.695  1.00  1.22           O  
ATOM   1003  CB  ASN A  65     -28.563   5.539   3.284  1.00  1.22           C  
ATOM   1004  CG  ASN A  65     -29.934   5.584   3.924  1.00  1.22           C  
ATOM   1005  OD1 ASN A  65     -30.347   4.639   4.605  1.00  1.22           O  
ATOM   1006  ND2 ASN A  65     -30.643   6.666   3.718  1.00  1.22           N  
ATOM   1007  H   ASN A  65     -27.305   7.740   4.456  1.00  1.22           H  
ATOM   1008  HA  ASN A  65     -27.582   4.819   5.038  1.00  1.22           H  
ATOM   1009 1HB  ASN A  65     -28.472   6.371   2.583  1.00  1.22           H  
ATOM   1010 2HB  ASN A  65     -28.471   4.616   2.708  1.00  1.22           H  
ATOM   1011 1HD2 ASN A  65     -31.555   6.748   4.121  1.00  1.22           H  
ATOM   1012 2HD2 ASN A  65     -30.276   7.410   3.160  1.00  1.22           H  
ATOM   1013  N   HIS A  66     -25.409   4.286   4.027  1.00  1.18           N  
ATOM   1014  CA  HIS A  66     -24.132   3.970   3.399  1.00  1.18           C  
ATOM   1015  C   HIS A  66     -24.385   3.338   2.033  1.00  1.18           C  
ATOM   1016  O   HIS A  66     -25.383   2.644   1.849  1.00  1.18           O  
ATOM   1017  CB  HIS A  66     -23.330   2.914   4.161  1.00  1.18           C  
ATOM   1018  CG  HIS A  66     -22.834   3.200   5.521  1.00  1.18           C  
ATOM   1019  ND1 HIS A  66     -23.520   2.835   6.654  1.00  1.18           N  
ATOM   1020  CD2 HIS A  66     -21.692   3.757   5.940  1.00  1.18           C  
ATOM   1021  CE1 HIS A  66     -22.797   3.146   7.711  1.00  1.18           C  
ATOM   1022  NE2 HIS A  66     -21.696   3.705   7.303  1.00  1.18           N  
ATOM   1023  H   HIS A  66     -25.761   3.714   4.781  1.00  1.18           H  
ATOM   1024  HA  HIS A  66     -23.534   4.871   3.268  1.00  1.18           H  
ATOM   1025 1HB  HIS A  66     -23.923   1.999   4.219  1.00  1.18           H  
ATOM   1026 2HB  HIS A  66     -22.453   2.665   3.568  1.00  1.18           H  
ATOM   1027  HD2 HIS A  66     -20.900   4.150   5.309  1.00  1.18           H  
ATOM   1028  HE1 HIS A  66     -23.065   2.968   8.749  1.00  1.18           H  
ATOM   1029  HE2 HIS A  66     -20.957   4.035   7.909  1.00  1.18           H  
ATOM   1030  N   ASP A  67     -23.438   3.501   1.109  1.00  1.11           N  
ATOM   1031  CA  ASP A  67     -23.489   2.815  -0.190  1.00  1.11           C  
ATOM   1032  C   ASP A  67     -22.821   1.438  -0.129  1.00  1.11           C  
ATOM   1033  O   ASP A  67     -22.806   0.685  -1.104  1.00  1.11           O  
ATOM   1034  CB  ASP A  67     -22.766   3.635  -1.252  1.00  1.11           C  
ATOM   1035  CG  ASP A  67     -23.451   4.924  -1.609  1.00  1.11           C  
ATOM   1036  OD1 ASP A  67     -24.634   5.039  -1.429  1.00  1.11           O  
ATOM   1037  OD2 ASP A  67     -22.772   5.807  -2.099  1.00  1.11           O  
ATOM   1038  H   ASP A  67     -22.660   4.114   1.307  1.00  1.11           H  
ATOM   1039  HA  ASP A  67     -24.533   2.683  -0.477  1.00  1.11           H  
ATOM   1040 1HB  ASP A  67     -21.756   3.860  -0.902  1.00  1.11           H  
ATOM   1041 2HB  ASP A  67     -22.668   3.035  -2.157  1.00  1.11           H  
ATOM   1042  N   MET A  68     -22.220   1.158   1.015  1.00  1.04           N  
ATOM   1043  CA  MET A  68     -21.439  -0.040   1.277  1.00  1.04           C  
ATOM   1044  C   MET A  68     -21.882  -0.782   2.529  1.00  1.04           C  
ATOM   1045  O   MET A  68     -22.286  -0.170   3.518  1.00  1.04           O  
ATOM   1046  CB  MET A  68     -19.990   0.385   1.393  1.00  1.04           C  
ATOM   1047  CG  MET A  68     -19.358   0.828   0.112  1.00  1.04           C  
ATOM   1048  SD  MET A  68     -17.745   1.449   0.392  1.00  1.04           S  
ATOM   1049  CE  MET A  68     -16.908   0.054   1.077  1.00  1.04           C  
ATOM   1050  H   MET A  68     -22.314   1.830   1.754  1.00  1.04           H  
ATOM   1051  HA  MET A  68     -21.551  -0.720   0.433  1.00  1.04           H  
ATOM   1052 1HB  MET A  68     -19.957   1.233   2.021  1.00  1.04           H  
ATOM   1053 2HB  MET A  68     -19.393  -0.396   1.859  1.00  1.04           H  
ATOM   1054 1HG  MET A  68     -19.292  -0.015  -0.574  1.00  1.04           H  
ATOM   1055 2HG  MET A  68     -19.948   1.608  -0.359  1.00  1.04           H  
ATOM   1056 1HE  MET A  68     -15.901   0.323   1.313  1.00  1.04           H  
ATOM   1057 2HE  MET A  68     -17.419  -0.266   1.987  1.00  1.04           H  
ATOM   1058 3HE  MET A  68     -16.899  -0.743   0.352  1.00  1.04           H  
ATOM   1059  N   SER A  69     -21.780  -2.109   2.485  1.00  0.97           N  
ATOM   1060  CA  SER A  69     -22.100  -2.952   3.632  1.00  0.97           C  
ATOM   1061  C   SER A  69     -21.015  -2.904   4.684  1.00  0.97           C  
ATOM   1062  O   SER A  69     -19.876  -2.551   4.383  1.00  0.97           O  
ATOM   1063  CB  SER A  69     -22.264  -4.396   3.190  1.00  0.97           C  
ATOM   1064  OG  SER A  69     -21.026  -4.952   2.741  1.00  0.97           O  
ATOM   1065  H   SER A  69     -21.463  -2.543   1.630  1.00  0.97           H  
ATOM   1066  HA  SER A  69     -23.032  -2.597   4.076  1.00  0.97           H  
ATOM   1067 1HB  SER A  69     -22.654  -4.989   4.015  1.00  0.97           H  
ATOM   1068 2HB  SER A  69     -22.995  -4.441   2.385  1.00  0.97           H  
ATOM   1069  HG  SER A  69     -21.258  -5.794   2.321  1.00  0.97           H  
ATOM   1070  N   ARG A  70     -21.342  -3.356   5.891  1.00  0.90           N  
ATOM   1071  CA  ARG A  70     -20.358  -3.439   6.962  1.00  0.90           C  
ATOM   1072  C   ARG A  70     -19.102  -4.168   6.529  1.00  0.90           C  
ATOM   1073  O   ARG A  70     -17.983  -3.707   6.762  1.00  0.90           O  
ATOM   1074  CB  ARG A  70     -20.921  -4.192   8.146  1.00  0.90           C  
ATOM   1075  CG  ARG A  70     -19.948  -4.335   9.293  1.00  0.90           C  
ATOM   1076  CD  ARG A  70     -20.433  -5.244  10.361  1.00  0.90           C  
ATOM   1077  NE  ARG A  70     -20.571  -6.626   9.897  1.00  0.90           N  
ATOM   1078  CZ  ARG A  70     -21.277  -7.566  10.550  1.00  0.90           C  
ATOM   1079  NH1 ARG A  70     -21.886  -7.269  11.693  1.00  0.90           N  
ATOM   1080  NH2 ARG A  70     -21.355  -8.787  10.039  1.00  0.90           N  
ATOM   1081  H   ARG A  70     -22.297  -3.630   6.073  1.00  0.90           H  
ATOM   1082  HA  ARG A  70     -20.091  -2.427   7.267  1.00  0.90           H  
ATOM   1083 1HB  ARG A  70     -21.809  -3.688   8.523  1.00  0.90           H  
ATOM   1084 2HB  ARG A  70     -21.212  -5.199   7.839  1.00  0.90           H  
ATOM   1085 1HG  ARG A  70     -18.996  -4.714   8.919  1.00  0.90           H  
ATOM   1086 2HG  ARG A  70     -19.807  -3.372   9.726  1.00  0.90           H  
ATOM   1087 1HD  ARG A  70     -19.727  -5.232  11.195  1.00  0.90           H  
ATOM   1088 2HD  ARG A  70     -21.405  -4.905  10.718  1.00  0.90           H  
ATOM   1089  HE  ARG A  70     -20.098  -6.911   9.013  1.00  0.90           H  
ATOM   1090 1HH1 ARG A  70     -21.817  -6.311  12.104  1.00  0.90           H  
ATOM   1091 2HH1 ARG A  70     -22.412  -7.970  12.186  1.00  0.90           H  
ATOM   1092 1HH2 ARG A  70     -20.879  -8.992   9.153  1.00  0.90           H  
ATOM   1093 2HH2 ARG A  70     -21.880  -9.504  10.511  1.00  0.90           H  
ATOM   1094  N   ASP A  71     -19.285  -5.317   5.905  1.00  0.83           N  
ATOM   1095  CA  ASP A  71     -18.144  -6.108   5.520  1.00  0.83           C  
ATOM   1096  C   ASP A  71     -17.334  -5.385   4.454  1.00  0.83           C  
ATOM   1097  O   ASP A  71     -16.102  -5.409   4.496  1.00  0.83           O  
ATOM   1098  CB  ASP A  71     -18.622  -7.478   5.092  1.00  0.83           C  
ATOM   1099  CG  ASP A  71     -19.178  -8.208   6.340  1.00  0.83           C  
ATOM   1100  OD1 ASP A  71     -18.925  -7.729   7.450  1.00  0.83           O  
ATOM   1101  OD2 ASP A  71     -19.850  -9.190   6.194  1.00  0.83           O  
ATOM   1102  H   ASP A  71     -20.219  -5.638   5.703  1.00  0.83           H  
ATOM   1103  HA  ASP A  71     -17.508  -6.238   6.392  1.00  0.83           H  
ATOM   1104 1HB  ASP A  71     -19.403  -7.385   4.336  1.00  0.83           H  
ATOM   1105 2HB  ASP A  71     -17.796  -8.049   4.665  1.00  0.83           H  
ATOM   1106  N   ALA A  72     -18.005  -4.698   3.521  1.00  0.79           N  
ATOM   1107  CA  ALA A  72     -17.265  -3.934   2.521  1.00  0.79           C  
ATOM   1108  C   ALA A  72     -16.430  -2.849   3.211  1.00  0.79           C  
ATOM   1109  O   ALA A  72     -15.325  -2.525   2.765  1.00  0.79           O  
ATOM   1110  CB  ALA A  72     -18.200  -3.332   1.503  1.00  0.79           C  
ATOM   1111  H   ALA A  72     -19.029  -4.697   3.490  1.00  0.79           H  
ATOM   1112  HA  ALA A  72     -16.582  -4.615   2.011  1.00  0.79           H  
ATOM   1113 1HB  ALA A  72     -17.631  -2.803   0.760  1.00  0.79           H  
ATOM   1114 2HB  ALA A  72     -18.767  -4.126   1.023  1.00  0.79           H  
ATOM   1115 3HB  ALA A  72     -18.879  -2.654   2.005  1.00  0.79           H  
ATOM   1116  N   TRP A  73     -16.948  -2.291   4.314  1.00  0.75           N  
ATOM   1117  CA  TRP A  73     -16.194  -1.280   5.039  1.00  0.75           C  
ATOM   1118  C   TRP A  73     -14.987  -1.898   5.708  1.00  0.75           C  
ATOM   1119  O   TRP A  73     -13.927  -1.275   5.784  1.00  0.75           O  
ATOM   1120  CB  TRP A  73     -17.049  -0.547   6.074  1.00  0.75           C  
ATOM   1121  CG  TRP A  73     -17.912   0.392   5.440  1.00  0.75           C  
ATOM   1122  CD1 TRP A  73     -19.261   0.426   5.391  1.00  0.75           C  
ATOM   1123  CD2 TRP A  73     -17.450   1.469   4.658  1.00  0.75           C  
ATOM   1124  NE1 TRP A  73     -19.660   1.472   4.645  1.00  0.75           N  
ATOM   1125  CE2 TRP A  73     -18.554   2.120   4.176  1.00  0.75           C  
ATOM   1126  CE3 TRP A  73     -16.193   1.918   4.325  1.00  0.75           C  
ATOM   1127  CZ2 TRP A  73     -18.445   3.210   3.367  1.00  0.75           C  
ATOM   1128  CZ3 TRP A  73     -16.076   3.001   3.516  1.00  0.75           C  
ATOM   1129  CH2 TRP A  73     -17.153   3.632   3.043  1.00  0.75           C  
ATOM   1130  H   TRP A  73     -17.883  -2.561   4.626  1.00  0.75           H  
ATOM   1131  HA  TRP A  73     -15.844  -0.540   4.323  1.00  0.75           H  
ATOM   1132 1HB  TRP A  73     -17.648  -1.254   6.636  1.00  0.75           H  
ATOM   1133 2HB  TRP A  73     -16.406  -0.019   6.778  1.00  0.75           H  
ATOM   1134  HD1 TRP A  73     -19.928  -0.282   5.877  1.00  0.75           H  
ATOM   1135  HE1 TRP A  73     -20.622   1.707   4.457  1.00  0.75           H  
ATOM   1136  HE3 TRP A  73     -15.314   1.409   4.703  1.00  0.75           H  
ATOM   1137  HZ2 TRP A  73     -19.316   3.720   2.973  1.00  0.75           H  
ATOM   1138  HZ3 TRP A  73     -15.088   3.335   3.257  1.00  0.75           H  
ATOM   1139  HH2 TRP A  73     -17.003   4.485   2.388  1.00  0.75           H  
ATOM   1140  N   LYS A  74     -15.096  -3.153   6.138  1.00  0.72           N  
ATOM   1141  CA  LYS A  74     -13.930  -3.770   6.745  1.00  0.72           C  
ATOM   1142  C   LYS A  74     -12.839  -3.855   5.694  1.00  0.72           C  
ATOM   1143  O   LYS A  74     -11.669  -3.553   5.965  1.00  0.72           O  
ATOM   1144  CB  LYS A  74     -14.214  -5.197   7.198  1.00  0.72           C  
ATOM   1145  CG  LYS A  74     -15.137  -5.338   8.325  1.00  0.72           C  
ATOM   1146  CD  LYS A  74     -15.324  -6.771   8.675  1.00  0.72           C  
ATOM   1147  CE  LYS A  74     -16.376  -6.923   9.715  1.00  0.72           C  
ATOM   1148  NZ  LYS A  74     -16.512  -8.328  10.146  1.00  0.72           N  
ATOM   1149  H   LYS A  74     -15.994  -3.640   6.084  1.00  0.72           H  
ATOM   1150  HA  LYS A  74     -13.582  -3.156   7.574  1.00  0.72           H  
ATOM   1151 1HB  LYS A  74     -14.612  -5.772   6.374  1.00  0.72           H  
ATOM   1152 2HB  LYS A  74     -13.275  -5.669   7.487  1.00  0.72           H  
ATOM   1153 1HG  LYS A  74     -14.738  -4.829   9.183  1.00  0.72           H  
ATOM   1154 2HG  LYS A  74     -16.099  -4.904   8.064  1.00  0.72           H  
ATOM   1155 1HD  LYS A  74     -15.626  -7.329   7.786  1.00  0.72           H  
ATOM   1156 2HD  LYS A  74     -14.391  -7.184   9.052  1.00  0.72           H  
ATOM   1157 1HE  LYS A  74     -16.130  -6.298  10.571  1.00  0.72           H  
ATOM   1158 2HE  LYS A  74     -17.331  -6.593   9.301  1.00  0.72           H  
ATOM   1159 1HZ  LYS A  74     -17.228  -8.390  10.860  1.00  0.72           H  
ATOM   1160 2HZ  LYS A  74     -16.749  -8.925   9.373  1.00  0.72           H  
ATOM   1161 3HZ  LYS A  74     -15.636  -8.625  10.565  1.00  0.72           H  
ATOM   1162  N   GLU A  75     -13.241  -4.227   4.468  1.00  0.71           N  
ATOM   1163  CA  GLU A  75     -12.288  -4.349   3.378  1.00  0.71           C  
ATOM   1164  C   GLU A  75     -11.676  -3.000   3.019  1.00  0.71           C  
ATOM   1165  O   GLU A  75     -10.470  -2.905   2.817  1.00  0.71           O  
ATOM   1166  CB  GLU A  75     -12.946  -4.966   2.130  1.00  0.71           C  
ATOM   1167  CG  GLU A  75     -13.320  -6.442   2.260  1.00  0.71           C  
ATOM   1168  CD  GLU A  75     -13.946  -7.020   0.994  1.00  0.71           C  
ATOM   1169  OE1 GLU A  75     -14.191  -6.276   0.071  1.00  0.71           O  
ATOM   1170  OE2 GLU A  75     -14.162  -8.211   0.954  1.00  0.71           O  
ATOM   1171  H   GLU A  75     -14.227  -4.459   4.320  1.00  0.71           H  
ATOM   1172  HA  GLU A  75     -11.482  -5.009   3.701  1.00  0.71           H  
ATOM   1173 1HB  GLU A  75     -13.855  -4.421   1.894  1.00  0.71           H  
ATOM   1174 2HB  GLU A  75     -12.275  -4.862   1.278  1.00  0.71           H  
ATOM   1175 1HG  GLU A  75     -12.428  -7.014   2.510  1.00  0.71           H  
ATOM   1176 2HG  GLU A  75     -14.027  -6.542   3.086  1.00  0.71           H  
ATOM   1177  N   ALA A  76     -12.487  -1.935   2.998  1.00  0.70           N  
ATOM   1178  CA  ALA A  76     -11.963  -0.605   2.680  1.00  0.70           C  
ATOM   1179  C   ALA A  76     -10.925  -0.162   3.702  1.00  0.70           C  
ATOM   1180  O   ALA A  76      -9.885   0.411   3.348  1.00  0.70           O  
ATOM   1181  CB  ALA A  76     -13.086   0.403   2.646  1.00  0.70           C  
ATOM   1182  H   ALA A  76     -13.486  -2.068   3.156  1.00  0.70           H  
ATOM   1183  HA  ALA A  76     -11.487  -0.650   1.703  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76     -12.683   1.373   2.395  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76     -13.802   0.096   1.904  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76     -13.554   0.442   3.621  1.00  0.70           H  
ATOM   1187  N   ILE A  77     -11.177  -0.464   4.970  1.00  0.69           N  
ATOM   1188  CA  ILE A  77     -10.253  -0.119   6.034  1.00  0.69           C  
ATOM   1189  C   ILE A  77      -8.942  -0.870   5.915  1.00  0.69           C  
ATOM   1190  O   ILE A  77      -7.857  -0.273   5.990  1.00  0.69           O  
ATOM   1191  CB  ILE A  77     -10.907  -0.365   7.398  1.00  0.69           C  
ATOM   1192  CG1 ILE A  77     -12.055   0.663   7.600  1.00  0.69           C  
ATOM   1193  CG2 ILE A  77      -9.873  -0.310   8.462  1.00  0.69           C  
ATOM   1194  CD1 ILE A  77     -12.970   0.365   8.738  1.00  0.69           C  
ATOM   1195  H   ILE A  77     -12.056  -0.930   5.211  1.00  0.69           H  
ATOM   1196  HA  ILE A  77     -10.028   0.942   5.957  1.00  0.69           H  
ATOM   1197  HB  ILE A  77     -11.374  -1.353   7.404  1.00  0.69           H  
ATOM   1198 1HG1 ILE A  77     -11.619   1.631   7.782  1.00  0.69           H  
ATOM   1199 2HG1 ILE A  77     -12.648   0.713   6.686  1.00  0.69           H  
ATOM   1200 1HG2 ILE A  77     -10.327  -0.484   9.436  1.00  0.69           H  
ATOM   1201 2HG2 ILE A  77      -9.125  -1.064   8.267  1.00  0.69           H  
ATOM   1202 3HG2 ILE A  77      -9.415   0.648   8.428  1.00  0.69           H  
ATOM   1203 1HD1 ILE A  77     -13.733   1.142   8.800  1.00  0.69           H  
ATOM   1204 2HD1 ILE A  77     -13.447  -0.602   8.564  1.00  0.69           H  
ATOM   1205 3HD1 ILE A  77     -12.400   0.337   9.665  1.00  0.69           H  
ATOM   1206  N   ILE A  78      -9.026  -2.179   5.703  1.00  0.70           N  
ATOM   1207  CA  ILE A  78      -7.828  -2.985   5.583  1.00  0.70           C  
ATOM   1208  C   ILE A  78      -7.045  -2.629   4.331  1.00  0.70           C  
ATOM   1209  O   ILE A  78      -5.828  -2.457   4.391  1.00  0.70           O  
ATOM   1210  CB  ILE A  78      -8.173  -4.473   5.640  1.00  0.70           C  
ATOM   1211  CG1 ILE A  78      -8.691  -4.770   7.051  1.00  0.70           C  
ATOM   1212  CG2 ILE A  78      -6.947  -5.302   5.294  1.00  0.70           C  
ATOM   1213  CD1 ILE A  78      -9.337  -6.084   7.223  1.00  0.70           C  
ATOM   1214  H   ILE A  78      -9.945  -2.626   5.643  1.00  0.70           H  
ATOM   1215  HA  ILE A  78      -7.194  -2.769   6.444  1.00  0.70           H  
ATOM   1216  HB  ILE A  78      -8.984  -4.688   4.938  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  78      -7.860  -4.718   7.737  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  78      -9.417  -3.996   7.319  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  78      -7.190  -6.363   5.345  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  78      -6.628  -5.048   4.289  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  78      -6.149  -5.082   5.988  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  78      -9.664  -6.177   8.254  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  78     -10.200  -6.154   6.558  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  78      -8.625  -6.878   6.991  1.00  0.70           H  
ATOM   1225  N   GLU A  79      -7.727  -2.503   3.190  1.00  0.70           N  
ATOM   1226  CA  GLU A  79      -7.049  -2.148   1.953  1.00  0.70           C  
ATOM   1227  C   GLU A  79      -6.364  -0.795   2.067  1.00  0.70           C  
ATOM   1228  O   GLU A  79      -5.215  -0.650   1.651  1.00  0.70           O  
ATOM   1229  CB  GLU A  79      -8.009  -2.147   0.765  1.00  0.70           C  
ATOM   1230  CG  GLU A  79      -7.330  -1.827  -0.564  1.00  0.70           C  
ATOM   1231  CD  GLU A  79      -8.237  -1.933  -1.787  1.00  0.70           C  
ATOM   1232  OE1 GLU A  79      -9.385  -2.305  -1.657  1.00  0.70           O  
ATOM   1233  OE2 GLU A  79      -7.787  -1.557  -2.842  1.00  0.70           O  
ATOM   1234  H   GLU A  79      -8.732  -2.651   3.176  1.00  0.70           H  
ATOM   1235  HA  GLU A  79      -6.283  -2.896   1.762  1.00  0.70           H  
ATOM   1236 1HB  GLU A  79      -8.492  -3.121   0.683  1.00  0.70           H  
ATOM   1237 2HB  GLU A  79      -8.792  -1.406   0.936  1.00  0.70           H  
ATOM   1238 1HG  GLU A  79      -6.960  -0.807  -0.498  1.00  0.70           H  
ATOM   1239 2HG  GLU A  79      -6.472  -2.484  -0.692  1.00  0.70           H  
ATOM   1240  N   THR A  80      -7.032   0.193   2.671  1.00  0.71           N  
ATOM   1241  CA  THR A  80      -6.430   1.510   2.808  1.00  0.71           C  
ATOM   1242  C   THR A  80      -5.169   1.397   3.668  1.00  0.71           C  
ATOM   1243  O   THR A  80      -4.111   1.943   3.325  1.00  0.71           O  
ATOM   1244  CB  THR A  80      -7.401   2.512   3.465  1.00  0.71           C  
ATOM   1245  OG1 THR A  80      -8.585   2.638   2.685  1.00  0.71           O  
ATOM   1246  CG2 THR A  80      -6.746   3.866   3.541  1.00  0.71           C  
ATOM   1247  H   THR A  80      -7.987   0.053   3.006  1.00  0.71           H  
ATOM   1248  HA  THR A  80      -6.152   1.878   1.821  1.00  0.71           H  
ATOM   1249  HB  THR A  80      -7.666   2.164   4.464  1.00  0.71           H  
ATOM   1250  HG1 THR A  80      -9.075   1.786   2.720  1.00  0.71           H  
ATOM   1251 1HG2 THR A  80      -7.432   4.582   3.999  1.00  0.71           H  
ATOM   1252 2HG2 THR A  80      -5.843   3.797   4.132  1.00  0.71           H  
ATOM   1253 3HG2 THR A  80      -6.494   4.206   2.538  1.00  0.71           H  
ATOM   1254  N   THR A  81      -5.275   0.647   4.768  1.00  0.73           N  
ATOM   1255  CA  THR A  81      -4.169   0.479   5.687  1.00  0.73           C  
ATOM   1256  C   THR A  81      -2.988  -0.189   4.965  1.00  0.73           C  
ATOM   1257  O   THR A  81      -1.841   0.273   5.074  1.00  0.73           O  
ATOM   1258  CB  THR A  81      -4.620  -0.367   6.901  1.00  0.73           C  
ATOM   1259  OG1 THR A  81      -5.720   0.278   7.563  1.00  0.73           O  
ATOM   1260  CG2 THR A  81      -3.535  -0.473   7.853  1.00  0.73           C  
ATOM   1261  H   THR A  81      -6.169   0.213   5.003  1.00  0.73           H  
ATOM   1262  HA  THR A  81      -3.843   1.457   6.028  1.00  0.73           H  
ATOM   1263  HB  THR A  81      -4.929  -1.350   6.569  1.00  0.73           H  
ATOM   1264  HG1 THR A  81      -6.493   0.286   6.953  1.00  0.73           H  
ATOM   1265 1HG2 THR A  81      -3.864  -1.047   8.702  1.00  0.73           H  
ATOM   1266 2HG2 THR A  81      -2.709  -0.970   7.357  1.00  0.73           H  
ATOM   1267 3HG2 THR A  81      -3.224   0.510   8.188  1.00  0.73           H  
ATOM   1268  N   ARG A  82      -3.274  -1.243   4.178  1.00  0.75           N  
ATOM   1269  CA  ARG A  82      -2.235  -1.930   3.415  1.00  0.75           C  
ATOM   1270  C   ARG A  82      -1.600  -0.994   2.384  1.00  0.75           C  
ATOM   1271  O   ARG A  82      -0.378  -0.912   2.295  1.00  0.75           O  
ATOM   1272  CB  ARG A  82      -2.815  -3.129   2.660  1.00  0.75           C  
ATOM   1273  CG  ARG A  82      -3.240  -4.369   3.483  1.00  0.75           C  
ATOM   1274  CD  ARG A  82      -3.959  -5.333   2.579  1.00  0.75           C  
ATOM   1275  NE  ARG A  82      -4.382  -6.574   3.227  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -5.374  -7.370   2.731  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -6.010  -6.984   1.642  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -5.731  -8.524   3.295  1.00  0.75           N  
ATOM   1279  H   ARG A  82      -4.234  -1.581   4.128  1.00  0.75           H  
ATOM   1280  HA  ARG A  82      -1.467  -2.277   4.106  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82      -3.699  -2.801   2.116  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82      -2.091  -3.466   1.920  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82      -2.359  -4.869   3.890  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82      -3.902  -4.080   4.297  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82      -4.847  -4.841   2.189  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82      -3.303  -5.595   1.754  1.00  0.75           H  
ATOM   1287  HE  ARG A  82      -3.884  -6.853   4.086  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82      -5.758  -6.116   1.193  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -6.745  -7.560   1.256  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -5.240  -8.908   4.112  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -6.469  -9.070   2.881  1.00  0.75           H  
ATOM   1292  N   ARG A  83      -2.421  -0.212   1.669  1.00  0.77           N  
ATOM   1293  CA  ARG A  83      -1.933   0.721   0.651  1.00  0.77           C  
ATOM   1294  C   ARG A  83      -0.992   1.774   1.219  1.00  0.77           C  
ATOM   1295  O   ARG A  83      -0.058   2.215   0.536  1.00  0.77           O  
ATOM   1296  CB  ARG A  83      -3.087   1.403  -0.071  1.00  0.77           C  
ATOM   1297  CG  ARG A  83      -3.853   0.568  -1.097  1.00  0.77           C  
ATOM   1298  CD  ARG A  83      -5.009   1.342  -1.666  1.00  0.77           C  
ATOM   1299  NE  ARG A  83      -5.713   0.604  -2.711  1.00  0.77           N  
ATOM   1300  CZ  ARG A  83      -5.430   0.657  -4.018  1.00  0.77           C  
ATOM   1301  NH1 ARG A  83      -4.476   1.442  -4.479  1.00  0.77           N  
ATOM   1302  NH2 ARG A  83      -6.134  -0.094  -4.829  1.00  0.77           N  
ATOM   1303  H   ARG A  83      -3.426  -0.297   1.801  1.00  0.77           H  
ATOM   1304  HA  ARG A  83      -1.386   0.144  -0.089  1.00  0.77           H  
ATOM   1305 1HB  ARG A  83      -3.804   1.777   0.661  1.00  0.77           H  
ATOM   1306 2HB  ARG A  83      -2.705   2.243  -0.606  1.00  0.77           H  
ATOM   1307 1HG  ARG A  83      -3.189   0.295  -1.915  1.00  0.77           H  
ATOM   1308 2HG  ARG A  83      -4.239  -0.336  -0.628  1.00  0.77           H  
ATOM   1309 1HD  ARG A  83      -5.719   1.552  -0.865  1.00  0.77           H  
ATOM   1310 2HD  ARG A  83      -4.655   2.278  -2.089  1.00  0.77           H  
ATOM   1311  HE  ARG A  83      -6.462  -0.050  -2.452  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  83      -3.943   2.016  -3.842  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  83      -4.280   1.467  -5.469  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  83      -6.861  -0.694  -4.417  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  83      -5.960  -0.089  -5.821  1.00  0.77           H  
ATOM   1316  N   ASN A  84      -1.220   2.162   2.467  1.00  0.79           N  
ATOM   1317  CA  ASN A  84      -0.373   3.149   3.110  1.00  0.79           C  
ATOM   1318  C   ASN A  84       0.873   2.528   3.758  1.00  0.79           C  
ATOM   1319  O   ASN A  84       1.710   3.247   4.308  1.00  0.79           O  
ATOM   1320  CB  ASN A  84      -1.175   3.894   4.153  1.00  0.79           C  
ATOM   1321  CG  ASN A  84      -2.158   4.807   3.585  1.00  0.79           C  
ATOM   1322  OD1 ASN A  84      -1.928   5.367   2.538  1.00  0.79           O  
ATOM   1323  ND2 ASN A  84      -3.259   5.002   4.244  1.00  0.79           N  
ATOM   1324  H   ASN A  84      -2.034   1.793   2.966  1.00  0.79           H  
ATOM   1325  HA  ASN A  84      -0.028   3.857   2.353  1.00  0.79           H  
ATOM   1326 1HB  ASN A  84      -1.691   3.172   4.798  1.00  0.79           H  
ATOM   1327 2HB  ASN A  84      -0.500   4.472   4.775  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  84      -3.976   5.656   3.894  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  84      -3.396   4.509   5.100  1.00  0.79           H  
ATOM   1330  N   GLY A  85       0.994   1.195   3.730  1.00  0.81           N  
ATOM   1331  CA  GLY A  85       2.139   0.527   4.331  1.00  0.81           C  
ATOM   1332  C   GLY A  85       2.120   0.617   5.854  1.00  0.81           C  
ATOM   1333  O   GLY A  85       3.176   0.625   6.490  1.00  0.81           O  
ATOM   1334  H   GLY A  85       0.305   0.619   3.255  1.00  0.81           H  
ATOM   1335 1HA  GLY A  85       2.133  -0.521   4.028  1.00  0.81           H  
ATOM   1336 2HA  GLY A  85       3.057   0.966   3.945  1.00  0.81           H  
ATOM   1337  N   LEU A  86       0.935   0.728   6.447  1.00  0.82           N  
ATOM   1338  CA  LEU A  86       0.857   0.912   7.888  1.00  0.82           C  
ATOM   1339  C   LEU A  86       0.392  -0.276   8.719  1.00  0.82           C  
ATOM   1340  O   LEU A  86      -0.775  -0.632   8.723  1.00  0.82           O  
ATOM   1341  CB  LEU A  86      -0.057   2.095   8.178  1.00  0.82           C  
ATOM   1342  CG  LEU A  86       0.388   3.432   7.632  1.00  0.82           C  
ATOM   1343  CD1 LEU A  86      -0.692   4.466   7.871  1.00  0.82           C  
ATOM   1344  CD2 LEU A  86       1.660   3.823   8.329  1.00  0.82           C  
ATOM   1345  H   LEU A  86       0.076   0.682   5.893  1.00  0.82           H  
ATOM   1346  HA  LEU A  86       1.854   1.176   8.234  1.00  0.82           H  
ATOM   1347 1HB  LEU A  86      -1.054   1.881   7.790  1.00  0.82           H  
ATOM   1348 2HB  LEU A  86      -0.110   2.202   9.250  1.00  0.82           H  
ATOM   1349  HG  LEU A  86       0.568   3.359   6.573  1.00  0.82           H  
ATOM   1350 1HD1 LEU A  86      -0.373   5.430   7.486  1.00  0.82           H  
ATOM   1351 2HD1 LEU A  86      -1.589   4.157   7.352  1.00  0.82           H  
ATOM   1352 3HD1 LEU A  86      -0.892   4.543   8.933  1.00  0.82           H  
ATOM   1353 1HD2 LEU A  86       2.003   4.779   7.951  1.00  0.82           H  
ATOM   1354 2HD2 LEU A  86       1.478   3.894   9.402  1.00  0.82           H  
ATOM   1355 3HD2 LEU A  86       2.423   3.065   8.140  1.00  0.82           H  
ATOM   1356  N   ASP A  87       1.299  -0.831   9.513  1.00  0.83           N  
ATOM   1357  CA  ASP A  87       0.967  -1.952  10.396  1.00  0.83           C  
ATOM   1358  C   ASP A  87       0.699  -1.437  11.814  1.00  0.83           C  
ATOM   1359  O   ASP A  87       0.574  -2.214  12.766  1.00  0.83           O  
ATOM   1360  CB  ASP A  87       2.097  -2.984  10.424  1.00  0.83           C  
ATOM   1361  CG  ASP A  87       2.287  -3.721   9.106  1.00  0.83           C  
ATOM   1362  OD1 ASP A  87       1.310  -4.081   8.493  1.00  0.83           O  
ATOM   1363  OD2 ASP A  87       3.410  -3.935   8.734  1.00  0.83           O  
ATOM   1364  H   ASP A  87       2.253  -0.492   9.477  1.00  0.83           H  
ATOM   1365  HA  ASP A  87       0.064  -2.434  10.026  1.00  0.83           H  
ATOM   1366 1HB  ASP A  87       3.033  -2.480  10.671  1.00  0.83           H  
ATOM   1367 2HB  ASP A  87       1.914  -3.710  11.203  1.00  0.83           H  
ATOM   1368  N   ASP A  88       0.641  -0.112  11.933  1.00  0.82           N  
ATOM   1369  CA  ASP A  88       0.427   0.610  13.182  1.00  0.82           C  
ATOM   1370  C   ASP A  88      -0.260   1.926  12.797  1.00  0.82           C  
ATOM   1371  O   ASP A  88       0.386   2.840  12.262  1.00  0.82           O  
ATOM   1372  CB  ASP A  88       1.786   0.830  13.874  1.00  0.82           C  
ATOM   1373  CG  ASP A  88       1.752   1.428  15.282  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88       0.715   1.761  15.763  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88       2.802   1.523  15.869  1.00  0.82           O  
ATOM   1376  H   ASP A  88       0.739   0.431  11.089  1.00  0.82           H  
ATOM   1377  HA  ASP A  88      -0.237   0.042  13.826  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88       2.308  -0.125  13.932  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88       2.393   1.486  13.252  1.00  0.82           H  
ATOM   1380  N   ALA A  89      -1.581   1.994  12.995  1.00  0.80           N  
ATOM   1381  CA  ALA A  89      -2.353   3.110  12.451  1.00  0.80           C  
ATOM   1382  C   ALA A  89      -3.619   3.468  13.203  1.00  0.80           C  
ATOM   1383  O   ALA A  89      -4.210   2.668  13.930  1.00  0.80           O  
ATOM   1384  CB  ALA A  89      -2.753   2.812  11.029  1.00  0.80           C  
ATOM   1385  H   ALA A  89      -2.029   1.255  13.533  1.00  0.80           H  
ATOM   1386  HA  ALA A  89      -1.718   3.974  12.440  1.00  0.80           H  
ATOM   1387 1HB  ALA A  89      -3.259   3.677  10.653  1.00  0.80           H  
ATOM   1388 2HB  ALA A  89      -1.886   2.622  10.443  1.00  0.80           H  
ATOM   1389 3HB  ALA A  89      -3.413   1.953  10.991  1.00  0.80           H  
ATOM   1390  N   SER A  90      -4.060   4.693  12.977  1.00  0.77           N  
ATOM   1391  CA  SER A  90      -5.350   5.140  13.472  1.00  0.77           C  
ATOM   1392  C   SER A  90      -6.255   5.318  12.265  1.00  0.77           C  
ATOM   1393  O   SER A  90      -5.952   6.087  11.343  1.00  0.77           O  
ATOM   1394  CB  SER A  90      -5.235   6.420  14.275  1.00  0.77           C  
ATOM   1395  OG  SER A  90      -4.498   6.226  15.460  1.00  0.77           O  
ATOM   1396  H   SER A  90      -3.503   5.305  12.377  1.00  0.77           H  
ATOM   1397  HA  SER A  90      -5.785   4.370  14.109  1.00  0.77           H  
ATOM   1398 1HB  SER A  90      -4.744   7.179  13.661  1.00  0.77           H  
ATOM   1399 2HB  SER A  90      -6.232   6.787  14.517  1.00  0.77           H  
ATOM   1400  HG  SER A  90      -5.056   5.690  16.037  1.00  0.77           H  
ATOM   1401  N   ILE A  91      -7.345   4.564  12.250  1.00  0.74           N  
ATOM   1402  CA  ILE A  91      -8.253   4.562  11.126  1.00  0.74           C  
ATOM   1403  C   ILE A  91      -9.487   5.360  11.430  1.00  0.74           C  
ATOM   1404  O   ILE A  91     -10.215   5.040  12.368  1.00  0.74           O  
ATOM   1405  CB  ILE A  91      -8.731   3.147  10.836  1.00  0.74           C  
ATOM   1406  CG1 ILE A  91      -7.547   2.247  10.454  1.00  0.74           C  
ATOM   1407  CG2 ILE A  91      -9.841   3.199   9.782  1.00  0.74           C  
ATOM   1408  CD1 ILE A  91      -6.864   1.556  11.605  1.00  0.74           C  
ATOM   1409  H   ILE A  91      -7.556   3.948  13.030  1.00  0.74           H  
ATOM   1410  HA  ILE A  91      -7.761   4.986  10.256  1.00  0.74           H  
ATOM   1411  HB  ILE A  91      -9.122   2.756  11.727  1.00  0.74           H  
ATOM   1412 1HG1 ILE A  91      -7.869   1.501   9.755  1.00  0.74           H  
ATOM   1413 2HG1 ILE A  91      -6.818   2.850  10.002  1.00  0.74           H  
ATOM   1414 1HG2 ILE A  91     -10.219   2.223   9.626  1.00  0.74           H  
ATOM   1415 2HG2 ILE A  91     -10.652   3.829  10.141  1.00  0.74           H  
ATOM   1416 3HG2 ILE A  91      -9.458   3.607   8.849  1.00  0.74           H  
ATOM   1417 1HD1 ILE A  91      -6.037   0.982  11.212  1.00  0.74           H  
ATOM   1418 2HD1 ILE A  91      -6.488   2.289  12.313  1.00  0.74           H  
ATOM   1419 3HD1 ILE A  91      -7.561   0.893  12.113  1.00  0.74           H  
ATOM   1420  N   ARG A  92      -9.753   6.369  10.620  1.00  0.71           N  
ATOM   1421  CA  ARG A  92     -10.913   7.200  10.853  1.00  0.71           C  
ATOM   1422  C   ARG A  92     -11.957   6.958   9.777  1.00  0.71           C  
ATOM   1423  O   ARG A  92     -11.649   6.922   8.584  1.00  0.71           O  
ATOM   1424  CB  ARG A  92     -10.516   8.664  10.893  1.00  0.71           C  
ATOM   1425  CG  ARG A  92     -11.635   9.615  11.246  1.00  0.71           C  
ATOM   1426  CD  ARG A  92     -11.170  11.028  11.290  1.00  0.71           C  
ATOM   1427  NE  ARG A  92     -10.857  11.542   9.957  1.00  0.71           N  
ATOM   1428  CZ  ARG A  92     -10.326  12.758   9.703  1.00  0.71           C  
ATOM   1429  NH1 ARG A  92     -10.033  13.570  10.694  1.00  0.71           N  
ATOM   1430  NH2 ARG A  92     -10.104  13.135   8.456  1.00  0.71           N  
ATOM   1431  H   ARG A  92      -9.125   6.571   9.846  1.00  0.71           H  
ATOM   1432  HA  ARG A  92     -11.346   6.941  11.817  1.00  0.71           H  
ATOM   1433 1HB  ARG A  92      -9.722   8.799  11.626  1.00  0.71           H  
ATOM   1434 2HB  ARG A  92     -10.118   8.957   9.921  1.00  0.71           H  
ATOM   1435 1HG  ARG A  92     -12.406   9.536  10.492  1.00  0.71           H  
ATOM   1436 2HG  ARG A  92     -12.057   9.347  12.217  1.00  0.71           H  
ATOM   1437 1HD  ARG A  92     -11.951  11.650  11.724  1.00  0.71           H  
ATOM   1438 2HD  ARG A  92     -10.270  11.095  11.900  1.00  0.71           H  
ATOM   1439  HE  ARG A  92     -11.071  10.947   9.165  1.00  0.71           H  
ATOM   1440 1HH1 ARG A  92     -10.203  13.286  11.648  1.00  0.71           H  
ATOM   1441 2HH1 ARG A  92      -9.638  14.479  10.501  1.00  0.71           H  
ATOM   1442 1HH2 ARG A  92     -10.338  12.517   7.694  1.00  0.71           H  
ATOM   1443 2HH2 ARG A  92      -9.709  14.045   8.267  1.00  0.71           H  
ATOM   1444  N   PHE A  93     -13.195   6.785  10.212  1.00  0.70           N  
ATOM   1445  CA  PHE A  93     -14.326   6.559   9.323  1.00  0.70           C  
ATOM   1446  C   PHE A  93     -15.370   7.640   9.533  1.00  0.70           C  
ATOM   1447  O   PHE A  93     -15.851   7.823  10.649  1.00  0.70           O  
ATOM   1448  CB  PHE A  93     -14.905   5.153   9.552  1.00  0.70           C  
ATOM   1449  CG  PHE A  93     -16.060   4.743   8.667  1.00  0.70           C  
ATOM   1450  CD1 PHE A  93     -16.276   5.324   7.435  1.00  0.70           C  
ATOM   1451  CD2 PHE A  93     -16.904   3.721   9.065  1.00  0.70           C  
ATOM   1452  CE1 PHE A  93     -17.305   4.926   6.644  1.00  0.70           C  
ATOM   1453  CE2 PHE A  93     -17.934   3.316   8.265  1.00  0.70           C  
ATOM   1454  CZ  PHE A  93     -18.132   3.925   7.063  1.00  0.70           C  
ATOM   1455  H   PHE A  93     -13.355   6.805  11.218  1.00  0.70           H  
ATOM   1456  HA  PHE A  93     -13.979   6.616   8.295  1.00  0.70           H  
ATOM   1457 1HB  PHE A  93     -14.107   4.421   9.414  1.00  0.70           H  
ATOM   1458 2HB  PHE A  93     -15.234   5.074  10.588  1.00  0.70           H  
ATOM   1459  HD1 PHE A  93     -15.619   6.110   7.098  1.00  0.70           H  
ATOM   1460  HD2 PHE A  93     -16.740   3.237  10.029  1.00  0.70           H  
ATOM   1461  HE1 PHE A  93     -17.459   5.400   5.685  1.00  0.70           H  
ATOM   1462  HE2 PHE A  93     -18.598   2.511   8.587  1.00  0.70           H  
ATOM   1463  HZ  PHE A  93     -18.941   3.608   6.440  1.00  0.70           H  
ATOM   1464  N   ILE A  94     -15.637   8.427   8.490  1.00  0.69           N  
ATOM   1465  CA  ILE A  94     -16.610   9.513   8.561  1.00  0.69           C  
ATOM   1466  C   ILE A  94     -17.722   9.408   7.527  1.00  0.69           C  
ATOM   1467  O   ILE A  94     -17.454   9.183   6.344  1.00  0.69           O  
ATOM   1468  CB  ILE A  94     -15.952  10.898   8.374  1.00  0.69           C  
ATOM   1469  CG1 ILE A  94     -14.963  11.191   9.451  1.00  0.69           C  
ATOM   1470  CG2 ILE A  94     -17.003  11.960   8.345  1.00  0.69           C  
ATOM   1471  CD1 ILE A  94     -14.178  12.442   9.179  1.00  0.69           C  
ATOM   1472  H   ILE A  94     -15.162   8.242   7.608  1.00  0.69           H  
ATOM   1473  HA  ILE A  94     -17.071   9.488   9.542  1.00  0.69           H  
ATOM   1474  HB  ILE A  94     -15.413  10.915   7.441  1.00  0.69           H  
ATOM   1475 1HG1 ILE A  94     -15.489  11.314  10.380  1.00  0.69           H  
ATOM   1476 2HG1 ILE A  94     -14.283  10.362   9.545  1.00  0.69           H  
ATOM   1477 1HG2 ILE A  94     -16.545  12.932   8.199  1.00  0.69           H  
ATOM   1478 2HG2 ILE A  94     -17.671  11.758   7.534  1.00  0.69           H  
ATOM   1479 3HG2 ILE A  94     -17.550  11.947   9.289  1.00  0.69           H  
ATOM   1480 1HD1 ILE A  94     -13.487  12.622   9.992  1.00  0.69           H  
ATOM   1481 2HD1 ILE A  94     -13.625  12.332   8.243  1.00  0.69           H  
ATOM   1482 3HD1 ILE A  94     -14.861  13.284   9.100  1.00  0.69           H  
ATOM   1483  N   VAL A  95     -18.974   9.543   7.966  1.00  0.69           N  
ATOM   1484  CA  VAL A  95     -20.066   9.567   7.002  1.00  0.69           C  
ATOM   1485  C   VAL A  95     -20.884  10.832   7.189  1.00  0.69           C  
ATOM   1486  O   VAL A  95     -21.288  11.201   8.299  1.00  0.69           O  
ATOM   1487  CB  VAL A  95     -20.950   8.316   7.039  1.00  0.69           C  
ATOM   1488  CG1 VAL A  95     -22.077   8.450   5.984  1.00  0.69           C  
ATOM   1489  CG2 VAL A  95     -20.102   7.115   6.726  1.00  0.69           C  
ATOM   1490  H   VAL A  95     -19.143   9.688   8.961  1.00  0.69           H  
ATOM   1491  HA  VAL A  95     -19.635   9.602   6.011  1.00  0.69           H  
ATOM   1492  HB  VAL A  95     -21.396   8.210   8.008  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  95     -22.696   7.558   5.980  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  95     -22.689   9.311   6.199  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  95     -21.635   8.575   4.998  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  95     -20.713   6.240   6.738  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  95     -19.663   7.235   5.764  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  95     -19.314   7.012   7.443  1.00  0.69           H  
ATOM   1499  N   THR A  96     -21.096  11.528   6.092  1.00  0.71           N  
ATOM   1500  CA  THR A  96     -21.797  12.796   6.117  1.00  0.71           C  
ATOM   1501  C   THR A  96     -23.014  12.843   5.229  1.00  0.71           C  
ATOM   1502  O   THR A  96     -23.134  12.045   4.310  1.00  0.71           O  
ATOM   1503  CB  THR A  96     -20.835  13.885   5.681  1.00  0.71           C  
ATOM   1504  OG1 THR A  96     -20.374  13.599   4.361  1.00  0.71           O  
ATOM   1505  CG2 THR A  96     -19.690  13.993   6.627  1.00  0.71           C  
ATOM   1506  H   THR A  96     -20.732  11.160   5.211  1.00  0.71           H  
ATOM   1507  HA  THR A  96     -22.121  12.995   7.135  1.00  0.71           H  
ATOM   1508  HB  THR A  96     -21.365  14.804   5.640  1.00  0.71           H  
ATOM   1509  HG1 THR A  96     -20.180  14.449   3.904  1.00  0.71           H  
ATOM   1510 1HG2 THR A  96     -19.057  14.773   6.299  1.00  0.71           H  
ATOM   1511 2HG2 THR A  96     -20.059  14.216   7.612  1.00  0.71           H  
ATOM   1512 3HG2 THR A  96     -19.156  13.072   6.637  1.00  0.71           H  
ATOM   1513  N   ARG A  97     -23.885  13.835   5.459  1.00  0.76           N  
ATOM   1514  CA  ARG A  97     -25.071  14.048   4.625  1.00  0.76           C  
ATOM   1515  C   ARG A  97     -24.765  14.417   3.179  1.00  0.76           C  
ATOM   1516  O   ARG A  97     -25.514  14.043   2.283  1.00  0.76           O  
ATOM   1517  CB  ARG A  97     -25.949  15.164   5.174  1.00  0.76           C  
ATOM   1518  CG  ARG A  97     -26.743  14.894   6.444  1.00  0.76           C  
ATOM   1519  CD  ARG A  97     -27.546  16.087   6.827  1.00  0.76           C  
ATOM   1520  NE  ARG A  97     -28.349  15.864   8.011  1.00  0.76           N  
ATOM   1521  CZ  ARG A  97     -29.178  16.780   8.559  1.00  0.76           C  
ATOM   1522  NH1 ARG A  97     -29.336  17.962   7.998  1.00  0.76           N  
ATOM   1523  NH2 ARG A  97     -29.835  16.487   9.669  1.00  0.76           N  
ATOM   1524  H   ARG A  97     -23.719  14.460   6.231  1.00  0.76           H  
ATOM   1525  HA  ARG A  97     -25.648  13.127   4.610  1.00  0.76           H  
ATOM   1526 1HB  ARG A  97     -25.311  16.017   5.384  1.00  0.76           H  
ATOM   1527 2HB  ARG A  97     -26.655  15.477   4.402  1.00  0.76           H  
ATOM   1528 1HG  ARG A  97     -27.446  14.085   6.265  1.00  0.76           H  
ATOM   1529 2HG  ARG A  97     -26.072  14.641   7.266  1.00  0.76           H  
ATOM   1530 1HD  ARG A  97     -26.879  16.912   7.042  1.00  0.76           H  
ATOM   1531 2HD  ARG A  97     -28.201  16.361   6.010  1.00  0.76           H  
ATOM   1532  HE  ARG A  97     -28.260  14.974   8.480  1.00  0.76           H  
ATOM   1533 1HH1 ARG A  97     -28.843  18.199   7.128  1.00  0.76           H  
ATOM   1534 2HH1 ARG A  97     -29.944  18.641   8.425  1.00  0.76           H  
ATOM   1535 1HH2 ARG A  97     -29.709  15.586  10.106  1.00  0.76           H  
ATOM   1536 2HH2 ARG A  97     -30.443  17.173  10.088  1.00  0.76           H  
ATOM   1537  N   GLY A  98     -23.681  15.147   2.938  1.00  0.83           N  
ATOM   1538  CA  GLY A  98     -23.360  15.565   1.586  1.00  0.83           C  
ATOM   1539  C   GLY A  98     -23.946  16.933   1.258  1.00  0.83           C  
ATOM   1540  O   GLY A  98     -24.687  17.534   2.055  1.00  0.83           O  
ATOM   1541  H   GLY A  98     -23.052  15.454   3.683  1.00  0.83           H  
ATOM   1542 1HA  GLY A  98     -22.277  15.592   1.463  1.00  0.83           H  
ATOM   1543 2HA  GLY A  98     -23.737  14.826   0.876  1.00  0.83           H  
ATOM   1544  N   GLU A  99     -23.544  17.444   0.104  1.00  0.95           N  
ATOM   1545  CA  GLU A  99     -23.995  18.728  -0.396  1.00  0.95           C  
ATOM   1546  C   GLU A  99     -25.448  18.604  -0.832  1.00  0.95           C  
ATOM   1547  O   GLU A  99     -25.884  17.506  -1.177  1.00  0.95           O  
ATOM   1548  CB  GLU A  99     -23.133  19.135  -1.596  1.00  0.95           C  
ATOM   1549  CG  GLU A  99     -23.332  18.267  -2.822  1.00  0.95           C  
ATOM   1550  CD  GLU A  99     -22.477  17.048  -2.790  1.00  0.95           C  
ATOM   1551  OE1 GLU A  99     -21.768  16.882  -1.834  1.00  0.95           O  
ATOM   1552  OE2 GLU A  99     -22.545  16.255  -3.709  1.00  0.95           O  
ATOM   1553  H   GLU A  99     -22.917  16.891  -0.460  1.00  0.95           H  
ATOM   1554  HA  GLU A  99     -23.903  19.461   0.404  1.00  0.95           H  
ATOM   1555 1HB  GLU A  99     -23.354  20.143  -1.906  1.00  0.95           H  
ATOM   1556 2HB  GLU A  99     -22.079  19.101  -1.317  1.00  0.95           H  
ATOM   1557 1HG  GLU A  99     -24.381  17.966  -2.876  1.00  0.95           H  
ATOM   1558 2HG  GLU A  99     -23.105  18.850  -3.712  1.00  0.95           H  
ATOM   1559  N   PRO A 100     -26.217  19.692  -0.874  1.00  1.12           N  
ATOM   1560  CA  PRO A 100     -27.556  19.669  -1.387  1.00  1.12           C  
ATOM   1561  C   PRO A 100     -27.495  19.376  -2.870  1.00  1.12           C  
ATOM   1562  O   PRO A 100     -26.574  19.800  -3.562  1.00  1.12           O  
ATOM   1563  CB  PRO A 100     -28.071  21.078  -1.066  1.00  1.12           C  
ATOM   1564  CG  PRO A 100     -26.818  21.927  -0.909  1.00  1.12           C  
ATOM   1565  CD  PRO A 100     -25.774  20.984  -0.334  1.00  1.12           C  
ATOM   1566  HA  PRO A 100     -28.117  18.903  -0.867  1.00  1.12           H  
ATOM   1567 1HB  PRO A 100     -28.733  21.430  -1.874  1.00  1.12           H  
ATOM   1568 2HB  PRO A 100     -28.679  21.054  -0.154  1.00  1.12           H  
ATOM   1569 1HG  PRO A 100     -26.520  22.338  -1.886  1.00  1.12           H  
ATOM   1570 2HG  PRO A 100     -27.018  22.787  -0.252  1.00  1.12           H  
ATOM   1571 1HD  PRO A 100     -24.802  21.282  -0.703  1.00  1.12           H  
ATOM   1572 2HD  PRO A 100     -25.808  20.972   0.770  1.00  1.12           H  
ATOM   1573  N   LYS A 101     -28.517  18.690  -3.363  1.00  1.33           N  
ATOM   1574  CA  LYS A 101     -28.602  18.333  -4.776  1.00  1.33           C  
ATOM   1575  C   LYS A 101     -29.611  19.191  -5.534  1.00  1.33           C  
ATOM   1576  O   LYS A 101     -29.989  18.877  -6.663  1.00  1.33           O  
ATOM   1577  CB  LYS A 101     -28.963  16.857  -4.907  1.00  1.33           C  
ATOM   1578  CG  LYS A 101     -27.949  15.889  -4.265  1.00  1.33           C  
ATOM   1579  CD  LYS A 101     -26.579  15.959  -4.951  1.00  1.33           C  
ATOM   1580  CE  LYS A 101     -25.650  14.852  -4.454  1.00  1.33           C  
ATOM   1581  NZ  LYS A 101     -24.300  14.918  -5.085  1.00  1.33           N  
ATOM   1582  H   LYS A 101     -29.240  18.371  -2.734  1.00  1.33           H  
ATOM   1583  HA  LYS A 101     -27.624  18.492  -5.231  1.00  1.33           H  
ATOM   1584 1HB  LYS A 101     -29.932  16.678  -4.438  1.00  1.33           H  
ATOM   1585 2HB  LYS A 101     -29.057  16.598  -5.961  1.00  1.33           H  
ATOM   1586 1HG  LYS A 101     -27.818  16.157  -3.212  1.00  1.33           H  
ATOM   1587 2HG  LYS A 101     -28.332  14.869  -4.315  1.00  1.33           H  
ATOM   1588 1HD  LYS A 101     -26.695  15.874  -6.030  1.00  1.33           H  
ATOM   1589 2HD  LYS A 101     -26.111  16.925  -4.725  1.00  1.33           H  
ATOM   1590 1HE  LYS A 101     -25.535  14.931  -3.369  1.00  1.33           H  
ATOM   1591 2HE  LYS A 101     -26.101  13.889  -4.693  1.00  1.33           H  
ATOM   1592 1HZ  LYS A 101     -23.729  14.170  -4.724  1.00  1.33           H  
ATOM   1593 2HZ  LYS A 101     -24.367  14.841  -6.084  1.00  1.33           H  
ATOM   1594 3HZ  LYS A 101     -23.847  15.798  -4.835  1.00  1.33           H  
ATOM   1595  N   GLY A 102     -30.078  20.249  -4.888  1.00  1.56           N  
ATOM   1596  CA  GLY A 102     -31.095  21.120  -5.460  1.00  1.56           C  
ATOM   1597  C   GLY A 102     -31.612  22.094  -4.415  1.00  1.56           C  
ATOM   1598  O   GLY A 102     -30.870  22.543  -3.546  1.00  1.56           O  
ATOM   1599  H   GLY A 102     -29.707  20.455  -3.973  1.00  1.56           H  
ATOM   1600 1HA  GLY A 102     -30.675  21.670  -6.302  1.00  1.56           H  
ATOM   1601 2HA  GLY A 102     -31.918  20.519  -5.844  1.00  1.56           H  
ATOM   1602  N   VAL A 103     -32.895  22.413  -4.511  1.00  1.78           N  
ATOM   1603  CA  VAL A 103     -33.553  23.377  -3.630  1.00  1.78           C  
ATOM   1604  C   VAL A 103     -34.451  22.648  -2.643  1.00  1.78           C  
ATOM   1605  O   VAL A 103     -35.381  23.212  -2.066  1.00  1.78           O  
ATOM   1606  CB  VAL A 103     -34.389  24.348  -4.466  1.00  1.78           C  
ATOM   1607  CG1 VAL A 103     -33.483  25.154  -5.385  1.00  1.78           C  
ATOM   1608  CG2 VAL A 103     -35.403  23.549  -5.271  1.00  1.78           C  
ATOM   1609  H   VAL A 103     -33.443  21.989  -5.247  1.00  1.78           H  
ATOM   1610  HA  VAL A 103     -32.794  23.933  -3.078  1.00  1.78           H  
ATOM   1611  HB  VAL A 103     -34.905  25.046  -3.805  1.00  1.78           H  
ATOM   1612 1HG1 VAL A 103     -34.084  25.848  -5.974  1.00  1.78           H  
ATOM   1613 2HG1 VAL A 103     -32.765  25.715  -4.785  1.00  1.78           H  
ATOM   1614 3HG1 VAL A 103     -32.950  24.482  -6.054  1.00  1.78           H  
ATOM   1615 1HG2 VAL A 103     -36.012  24.228  -5.867  1.00  1.78           H  
ATOM   1616 2HG2 VAL A 103     -34.880  22.857  -5.929  1.00  1.78           H  
ATOM   1617 3HG2 VAL A 103     -36.044  22.988  -4.589  1.00  1.78           H  
ATOM   1618  N   VAL A 104     -34.155  21.372  -2.483  1.00  1.94           N  
ATOM   1619  CA  VAL A 104     -34.848  20.473  -1.591  1.00  1.94           C  
ATOM   1620  C   VAL A 104     -34.340  20.627  -0.167  1.00  1.94           C  
ATOM   1621  O   VAL A 104     -33.149  20.496   0.090  1.00  1.94           O  
ATOM   1622  CB  VAL A 104     -34.608  19.042  -2.088  1.00  1.94           C  
ATOM   1623  CG1 VAL A 104     -35.232  18.037  -1.155  1.00  1.94           C  
ATOM   1624  CG2 VAL A 104     -35.165  18.924  -3.497  1.00  1.94           C  
ATOM   1625  H   VAL A 104     -33.374  21.016  -3.007  1.00  1.94           H  
ATOM   1626  HA  VAL A 104     -35.915  20.700  -1.620  1.00  1.94           H  
ATOM   1627  HB  VAL A 104     -33.539  18.840  -2.108  1.00  1.94           H  
ATOM   1628 1HG1 VAL A 104     -35.046  17.029  -1.526  1.00  1.94           H  
ATOM   1629 2HG1 VAL A 104     -34.787  18.139  -0.181  1.00  1.94           H  
ATOM   1630 3HG1 VAL A 104     -36.306  18.202  -1.095  1.00  1.94           H  
ATOM   1631 1HG2 VAL A 104     -34.987  17.916  -3.875  1.00  1.94           H  
ATOM   1632 2HG2 VAL A 104     -36.237  19.122  -3.482  1.00  1.94           H  
ATOM   1633 3HG2 VAL A 104     -34.672  19.648  -4.146  1.00  1.94           H  
ATOM   1634  N   ALA A 105     -35.248  20.915   0.762  1.00  2.00           N  
ATOM   1635  CA  ALA A 105     -34.872  21.121   2.161  1.00  2.00           C  
ATOM   1636  C   ALA A 105     -34.703  19.822   2.948  1.00  2.00           C  
ATOM   1637  O   ALA A 105     -34.187  19.836   4.064  1.00  2.00           O  
ATOM   1638  CB  ALA A 105     -35.921  21.973   2.849  1.00  2.00           C  
ATOM   1639  H   ALA A 105     -36.214  21.020   0.486  1.00  2.00           H  
ATOM   1640  HA  ALA A 105     -33.918  21.648   2.173  1.00  2.00           H  
ATOM   1641 1HB  ALA A 105     -35.618  22.158   3.878  1.00  2.00           H  
ATOM   1642 2HB  ALA A 105     -36.024  22.923   2.324  1.00  2.00           H  
ATOM   1643 3HB  ALA A 105     -36.875  21.447   2.842  1.00  2.00           H  
ATOM   1644  N   ASP A 106     -35.179  18.712   2.394  1.00  1.94           N  
ATOM   1645  CA  ASP A 106     -35.142  17.428   3.082  1.00  1.94           C  
ATOM   1646  C   ASP A 106     -33.778  16.751   2.882  1.00  1.94           C  
ATOM   1647  O   ASP A 106     -33.487  16.300   1.775  1.00  1.94           O  
ATOM   1648  CB  ASP A 106     -36.279  16.522   2.587  1.00  1.94           C  
ATOM   1649  CG  ASP A 106     -36.449  15.153   3.355  1.00  1.94           C  
ATOM   1650  OD1 ASP A 106     -35.501  14.597   3.917  1.00  1.94           O  
ATOM   1651  OD2 ASP A 106     -37.582  14.706   3.407  1.00  1.94           O  
ATOM   1652  H   ASP A 106     -35.579  18.767   1.470  1.00  1.94           H  
ATOM   1653  HA  ASP A 106     -35.336  17.629   4.125  1.00  1.94           H  
ATOM   1654 1HB  ASP A 106     -37.222  17.067   2.645  1.00  1.94           H  
ATOM   1655 2HB  ASP A 106     -36.111  16.290   1.525  1.00  1.94           H  
ATOM   1656  N   PRO A 107     -32.953  16.592   3.934  1.00  1.79           N  
ATOM   1657  CA  PRO A 107     -31.598  16.088   3.878  1.00  1.79           C  
ATOM   1658  C   PRO A 107     -31.534  14.633   3.452  1.00  1.79           C  
ATOM   1659  O   PRO A 107     -30.483  14.151   3.038  1.00  1.79           O  
ATOM   1660  CB  PRO A 107     -31.108  16.258   5.314  1.00  1.79           C  
ATOM   1661  CG  PRO A 107     -32.357  16.211   6.156  1.00  1.79           C  
ATOM   1662  CD  PRO A 107     -33.430  16.852   5.312  1.00  1.79           C  
ATOM   1663  HA  PRO A 107     -31.022  16.715   3.194  1.00  1.79           H  
ATOM   1664 1HB  PRO A 107     -30.406  15.453   5.560  1.00  1.79           H  
ATOM   1665 2HB  PRO A 107     -30.561  17.209   5.403  1.00  1.79           H  
ATOM   1666 1HG  PRO A 107     -32.595  15.167   6.415  1.00  1.79           H  
ATOM   1667 2HG  PRO A 107     -32.195  16.744   7.102  1.00  1.79           H  
ATOM   1668 1HD  PRO A 107     -34.371  16.314   5.514  1.00  1.79           H  
ATOM   1669 2HD  PRO A 107     -33.492  17.929   5.519  1.00  1.79           H  
ATOM   1670  N   ARG A 108     -32.657  13.910   3.510  1.00  1.60           N  
ATOM   1671  CA  ARG A 108     -32.615  12.499   3.148  1.00  1.60           C  
ATOM   1672  C   ARG A 108     -32.454  12.323   1.645  1.00  1.60           C  
ATOM   1673  O   ARG A 108     -32.130  11.232   1.172  1.00  1.60           O  
ATOM   1674  CB  ARG A 108     -33.854  11.782   3.623  1.00  1.60           C  
ATOM   1675  CG  ARG A 108     -33.974  11.696   5.135  1.00  1.60           C  
ATOM   1676  CD  ARG A 108     -35.249  11.081   5.537  1.00  1.60           C  
ATOM   1677  NE  ARG A 108     -36.361  11.909   5.135  1.00  1.60           N  
ATOM   1678  CZ  ARG A 108     -37.664  11.577   5.259  1.00  1.60           C  
ATOM   1679  NH1 ARG A 108     -38.019  10.422   5.803  1.00  1.60           N  
ATOM   1680  NH2 ARG A 108     -38.580  12.416   4.825  1.00  1.60           N  
ATOM   1681  H   ARG A 108     -33.562  14.308   3.799  1.00  1.60           H  
ATOM   1682  HA  ARG A 108     -31.755  12.046   3.641  1.00  1.60           H  
ATOM   1683 1HB  ARG A 108     -34.738  12.298   3.243  1.00  1.60           H  
ATOM   1684 2HB  ARG A 108     -33.867  10.770   3.222  1.00  1.60           H  
ATOM   1685 1HG  ARG A 108     -33.151  11.105   5.540  1.00  1.60           H  
ATOM   1686 2HG  ARG A 108     -33.938  12.708   5.548  1.00  1.60           H  
ATOM   1687 1HD  ARG A 108     -35.355  10.109   5.060  1.00  1.60           H  
ATOM   1688 2HD  ARG A 108     -35.277  10.967   6.619  1.00  1.60           H  
ATOM   1689  HE  ARG A 108     -36.134  12.830   4.702  1.00  1.60           H  
ATOM   1690 1HH1 ARG A 108     -37.313   9.779   6.132  1.00  1.60           H  
ATOM   1691 2HH1 ARG A 108     -38.997  10.185   5.887  1.00  1.60           H  
ATOM   1692 1HH2 ARG A 108     -38.276  13.307   4.382  1.00  1.60           H  
ATOM   1693 2HH2 ARG A 108     -39.555  12.195   4.901  1.00  1.60           H  
ATOM   1694  N   ASP A 109     -32.653  13.408   0.894  1.00  1.39           N  
ATOM   1695  CA  ASP A 109     -32.484  13.393  -0.545  1.00  1.39           C  
ATOM   1696  C   ASP A 109     -31.059  13.783  -0.943  1.00  1.39           C  
ATOM   1697  O   ASP A 109     -30.753  13.897  -2.132  1.00  1.39           O  
ATOM   1698  CB  ASP A 109     -33.489  14.323  -1.218  1.00  1.39           C  
ATOM   1699  CG  ASP A 109     -34.945  13.814  -1.136  1.00  1.39           C  
ATOM   1700  OD1 ASP A 109     -35.147  12.624  -1.019  1.00  1.39           O  
ATOM   1701  OD2 ASP A 109     -35.835  14.622  -1.208  1.00  1.39           O  
ATOM   1702  H   ASP A 109     -32.920  14.293   1.336  1.00  1.39           H  
ATOM   1703  HA  ASP A 109     -32.667  12.380  -0.902  1.00  1.39           H  
ATOM   1704 1HB  ASP A 109     -33.435  15.305  -0.733  1.00  1.39           H  
ATOM   1705 2HB  ASP A 109     -33.219  14.459  -2.263  1.00  1.39           H  
ATOM   1706  N   PHE A 110     -30.176  14.005   0.039  1.00  1.21           N  
ATOM   1707  CA  PHE A 110     -28.808  14.387  -0.280  1.00  1.21           C  
ATOM   1708  C   PHE A 110     -27.994  13.118  -0.161  1.00  1.21           C  
ATOM   1709  O   PHE A 110     -28.039  12.452   0.867  1.00  1.21           O  
ATOM   1710  CB  PHE A 110     -28.259  15.402   0.723  1.00  1.21           C  
ATOM   1711  CG  PHE A 110     -29.022  16.692   0.784  1.00  1.21           C  
ATOM   1712  CD1 PHE A 110     -30.009  17.010  -0.156  1.00  1.21           C  
ATOM   1713  CD2 PHE A 110     -28.763  17.595   1.801  1.00  1.21           C  
ATOM   1714  CE1 PHE A 110     -30.722  18.187  -0.055  1.00  1.21           C  
ATOM   1715  CE2 PHE A 110     -29.471  18.769   1.889  1.00  1.21           C  
ATOM   1716  CZ  PHE A 110     -30.451  19.058   0.972  1.00  1.21           C  
ATOM   1717  H   PHE A 110     -30.433  13.911   1.021  1.00  1.21           H  
ATOM   1718  HA  PHE A 110     -28.744  14.772  -1.296  1.00  1.21           H  
ATOM   1719 1HB  PHE A 110     -28.257  14.958   1.720  1.00  1.21           H  
ATOM   1720 2HB  PHE A 110     -27.216  15.633   0.474  1.00  1.21           H  
ATOM   1721  HD1 PHE A 110     -30.219  16.324  -0.964  1.00  1.21           H  
ATOM   1722  HD2 PHE A 110     -27.988  17.363   2.539  1.00  1.21           H  
ATOM   1723  HE1 PHE A 110     -31.501  18.429  -0.779  1.00  1.21           H  
ATOM   1724  HE2 PHE A 110     -29.267  19.466   2.685  1.00  1.21           H  
ATOM   1725  HZ  PHE A 110     -31.010  19.987   1.056  1.00  1.21           H  
ATOM   1726  N   LYS A 111     -27.288  12.744  -1.218  1.00  1.06           N  
ATOM   1727  CA  LYS A 111     -26.527  11.504  -1.171  1.00  1.06           C  
ATOM   1728  C   LYS A 111     -25.350  11.606  -0.187  1.00  1.06           C  
ATOM   1729  O   LYS A 111     -24.506  12.484  -0.366  1.00  1.06           O  
ATOM   1730  CB  LYS A 111     -25.989  11.154  -2.551  1.00  1.06           C  
ATOM   1731  CG  LYS A 111     -25.285   9.823  -2.590  1.00  1.06           C  
ATOM   1732  CD  LYS A 111     -24.782   9.477  -3.978  1.00  1.06           C  
ATOM   1733  CE  LYS A 111     -24.174   8.084  -3.971  1.00  1.06           C  
ATOM   1734  NZ  LYS A 111     -22.953   8.026  -3.133  1.00  1.06           N  
ATOM   1735  H   LYS A 111     -27.286  13.319  -2.044  1.00  1.06           H  
ATOM   1736  HA  LYS A 111     -27.206  10.713  -0.894  1.00  1.06           H  
ATOM   1737 1HB  LYS A 111     -26.810  11.130  -3.271  1.00  1.06           H  
ATOM   1738 2HB  LYS A 111     -25.285  11.918  -2.874  1.00  1.06           H  
ATOM   1739 1HG  LYS A 111     -24.433   9.844  -1.901  1.00  1.06           H  
ATOM   1740 2HG  LYS A 111     -25.966   9.043  -2.255  1.00  1.06           H  
ATOM   1741 1HD  LYS A 111     -25.607   9.505  -4.691  1.00  1.06           H  
ATOM   1742 2HD  LYS A 111     -24.026  10.196  -4.282  1.00  1.06           H  
ATOM   1743 1HE  LYS A 111     -24.900   7.380  -3.565  1.00  1.06           H  
ATOM   1744 2HE  LYS A 111     -23.921   7.791  -4.987  1.00  1.06           H  
ATOM   1745 1HZ  LYS A 111     -22.590   7.065  -3.130  1.00  1.06           H  
ATOM   1746 2HZ  LYS A 111     -22.256   8.649  -3.480  1.00  1.06           H  
ATOM   1747 3HZ  LYS A 111     -23.177   8.271  -2.173  1.00  1.06           H  
ATOM   1748  N   PRO A 112     -25.252  10.737   0.838  1.00  0.93           N  
ATOM   1749  CA  PRO A 112     -24.176  10.712   1.803  1.00  0.93           C  
ATOM   1750  C   PRO A 112     -22.818  10.452   1.187  1.00  0.93           C  
ATOM   1751  O   PRO A 112     -22.709   9.734   0.187  1.00  0.93           O  
ATOM   1752  CB  PRO A 112     -24.558   9.564   2.752  1.00  0.93           C  
ATOM   1753  CG  PRO A 112     -26.047   9.430   2.595  1.00  0.93           C  
ATOM   1754  CD  PRO A 112     -26.324   9.753   1.141  1.00  0.93           C  
ATOM   1755  HA  PRO A 112     -24.186  11.682   2.308  1.00  0.93           H  
ATOM   1756 1HB  PRO A 112     -24.013   8.645   2.476  1.00  0.93           H  
ATOM   1757 2HB  PRO A 112     -24.256   9.815   3.779  1.00  0.93           H  
ATOM   1758 1HG  PRO A 112     -26.361   8.426   2.853  1.00  0.93           H  
ATOM   1759 2HG  PRO A 112     -26.561  10.121   3.283  1.00  0.93           H  
ATOM   1760 1HD  PRO A 112     -26.229   8.853   0.511  1.00  0.93           H  
ATOM   1761 2HD  PRO A 112     -27.325  10.185   1.122  1.00  0.93           H  
ATOM   1762  N   THR A 113     -21.797  10.981   1.836  1.00  0.84           N  
ATOM   1763  CA  THR A 113     -20.400  10.720   1.497  1.00  0.84           C  
ATOM   1764  C   THR A 113     -19.726   9.927   2.583  1.00  0.84           C  
ATOM   1765  O   THR A 113     -19.894  10.201   3.770  1.00  0.84           O  
ATOM   1766  CB  THR A 113     -19.591  11.994   1.166  1.00  0.84           C  
ATOM   1767  OG1 THR A 113     -20.099  12.571  -0.042  1.00  0.84           O  
ATOM   1768  CG2 THR A 113     -18.087  11.714   1.052  1.00  0.84           C  
ATOM   1769  H   THR A 113     -22.024  11.560   2.647  1.00  0.84           H  
ATOM   1770  HA  THR A 113     -20.388  10.108   0.599  1.00  0.84           H  
ATOM   1771  HB  THR A 113     -19.739  12.712   1.971  1.00  0.84           H  
ATOM   1772  HG1 THR A 113     -21.010  12.854   0.097  1.00  0.84           H  
ATOM   1773 1HG2 THR A 113     -17.559  12.642   0.840  1.00  0.84           H  
ATOM   1774 2HG2 THR A 113     -17.737  11.304   1.977  1.00  0.84           H  
ATOM   1775 3HG2 THR A 113     -17.887  11.018   0.281  1.00  0.84           H  
ATOM   1776  N   CYS A 114     -19.006   8.900   2.165  1.00  0.78           N  
ATOM   1777  CA  CYS A 114     -18.308   8.040   3.106  1.00  0.78           C  
ATOM   1778  C   CYS A 114     -16.798   8.104   2.914  1.00  0.78           C  
ATOM   1779  O   CYS A 114     -16.288   7.840   1.815  1.00  0.78           O  
ATOM   1780  CB  CYS A 114     -18.780   6.613   2.946  1.00  0.78           C  
ATOM   1781  SG  CYS A 114     -20.585   6.365   3.192  1.00  0.78           S  
ATOM   1782  H   CYS A 114     -18.933   8.747   1.160  1.00  0.78           H  
ATOM   1783  HA  CYS A 114     -18.531   8.376   4.116  1.00  0.78           H  
ATOM   1784 1HB  CYS A 114     -18.509   6.239   1.961  1.00  0.78           H  
ATOM   1785 2HB  CYS A 114     -18.278   6.030   3.686  1.00  0.78           H  
ATOM   1786  HG  CYS A 114     -20.640   6.979   4.380  1.00  0.78           H  
ATOM   1787  N   ILE A 115     -16.089   8.463   3.988  1.00  0.74           N  
ATOM   1788  CA  ILE A 115     -14.641   8.635   3.984  1.00  0.74           C  
ATOM   1789  C   ILE A 115     -13.875   7.722   4.954  1.00  0.74           C  
ATOM   1790  O   ILE A 115     -14.135   7.766   6.162  1.00  0.74           O  
ATOM   1791  CB  ILE A 115     -14.277  10.065   4.419  1.00  0.74           C  
ATOM   1792  CG1 ILE A 115     -14.971  11.136   3.564  1.00  0.74           C  
ATOM   1793  CG2 ILE A 115     -12.809  10.249   4.424  1.00  0.74           C  
ATOM   1794  CD1 ILE A 115     -16.218  11.723   4.263  1.00  0.74           C  
ATOM   1795  H   ILE A 115     -16.586   8.664   4.851  1.00  0.74           H  
ATOM   1796  HA  ILE A 115     -14.282   8.456   2.974  1.00  0.74           H  
ATOM   1797  HB  ILE A 115     -14.637  10.208   5.427  1.00  0.74           H  
ATOM   1798 1HG1 ILE A 115     -14.267  11.942   3.363  1.00  0.74           H  
ATOM   1799 2HG1 ILE A 115     -15.277  10.699   2.620  1.00  0.74           H  
ATOM   1800 1HG2 ILE A 115     -12.586  11.253   4.777  1.00  0.74           H  
ATOM   1801 2HG2 ILE A 115     -12.341   9.523   5.086  1.00  0.74           H  
ATOM   1802 3HG2 ILE A 115     -12.429  10.116   3.430  1.00  0.74           H  
ATOM   1803 1HD1 ILE A 115     -16.677  12.484   3.635  1.00  0.74           H  
ATOM   1804 2HD1 ILE A 115     -16.946  10.929   4.458  1.00  0.74           H  
ATOM   1805 3HD1 ILE A 115     -15.927  12.177   5.207  1.00  0.74           H  
ATOM   1806  N   VAL A 116     -12.910   6.942   4.458  1.00  0.73           N  
ATOM   1807  CA  VAL A 116     -12.040   6.144   5.337  1.00  0.73           C  
ATOM   1808  C   VAL A 116     -10.578   6.548   5.165  1.00  0.73           C  
ATOM   1809  O   VAL A 116     -10.012   6.466   4.076  1.00  0.73           O  
ATOM   1810  CB  VAL A 116     -12.198   4.625   5.127  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116     -11.215   3.872   5.987  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116     -13.579   4.206   5.526  1.00  0.73           C  
ATOM   1813  H   VAL A 116     -12.775   6.927   3.447  1.00  0.73           H  
ATOM   1814  HA  VAL A 116     -12.323   6.347   6.366  1.00  0.73           H  
ATOM   1815  HB  VAL A 116     -12.012   4.382   4.094  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116     -11.354   2.820   5.811  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116     -10.195   4.151   5.719  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116     -11.393   4.104   7.039  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116     -13.687   3.136   5.388  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116     -13.722   4.450   6.574  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116     -14.311   4.738   4.927  1.00  0.73           H  
ATOM   1822  N   TRP A 117      -9.960   6.987   6.251  1.00  0.74           N  
ATOM   1823  CA  TRP A 117      -8.586   7.481   6.211  1.00  0.74           C  
ATOM   1824  C   TRP A 117      -7.697   6.809   7.225  1.00  0.74           C  
ATOM   1825  O   TRP A 117      -8.033   6.743   8.408  1.00  0.74           O  
ATOM   1826  CB  TRP A 117      -8.532   8.975   6.501  1.00  0.74           C  
ATOM   1827  CG  TRP A 117      -7.134   9.528   6.450  1.00  0.74           C  
ATOM   1828  CD1 TRP A 117      -6.148   9.197   5.574  1.00  0.74           C  
ATOM   1829  CD2 TRP A 117      -6.554  10.490   7.350  1.00  0.74           C  
ATOM   1830  NE1 TRP A 117      -5.012   9.878   5.869  1.00  0.74           N  
ATOM   1831  CE2 TRP A 117      -5.238  10.676   6.948  1.00  0.74           C  
ATOM   1832  CE3 TRP A 117      -7.038  11.193   8.451  1.00  0.74           C  
ATOM   1833  CZ2 TRP A 117      -4.387  11.544   7.608  1.00  0.74           C  
ATOM   1834  CZ3 TRP A 117      -6.190  12.070   9.109  1.00  0.74           C  
ATOM   1835  CH2 TRP A 117      -4.896  12.242   8.695  1.00  0.74           C  
ATOM   1836  H   TRP A 117     -10.480   7.003   7.128  1.00  0.74           H  
ATOM   1837  HA  TRP A 117      -8.172   7.293   5.220  1.00  0.74           H  
ATOM   1838 1HB  TRP A 117      -9.153   9.508   5.814  1.00  0.74           H  
ATOM   1839 2HB  TRP A 117      -8.933   9.158   7.496  1.00  0.74           H  
ATOM   1840  HD1 TRP A 117      -6.248   8.485   4.764  1.00  0.74           H  
ATOM   1841  HE1 TRP A 117      -4.145   9.797   5.372  1.00  0.74           H  
ATOM   1842  HE3 TRP A 117      -8.062  11.055   8.783  1.00  0.74           H  
ATOM   1843  HZ2 TRP A 117      -3.352  11.689   7.295  1.00  0.74           H  
ATOM   1844  HZ3 TRP A 117      -6.579  12.619   9.967  1.00  0.74           H  
ATOM   1845  HH2 TRP A 117      -4.253  12.938   9.235  1.00  0.74           H  
ATOM   1846  N   VAL A 118      -6.564   6.294   6.777  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      -5.674   5.660   7.725  1.00  0.77           C  
ATOM   1848  C   VAL A 118      -4.370   6.436   7.892  1.00  0.77           C  
ATOM   1849  O   VAL A 118      -3.585   6.590   6.955  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      -5.391   4.247   7.267  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      -4.497   3.602   8.235  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      -6.736   3.506   7.081  1.00  0.77           C  
ATOM   1853  H   VAL A 118      -6.321   6.355   5.795  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      -6.160   5.616   8.697  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      -4.872   4.266   6.329  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      -4.270   2.602   7.931  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118      -3.591   4.175   8.309  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      -4.976   3.585   9.191  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      -6.557   2.496   6.745  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      -7.267   3.486   7.992  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      -7.339   4.020   6.347  1.00  0.77           H  
ATOM   1862  N   ALA A 119      -4.149   6.923   9.105  1.00  0.82           N  
ATOM   1863  CA  ALA A 119      -2.977   7.720   9.421  1.00  0.82           C  
ATOM   1864  C   ALA A 119      -1.993   6.893  10.245  1.00  0.82           C  
ATOM   1865  O   ALA A 119      -2.414   5.994  10.968  1.00  0.82           O  
ATOM   1866  CB  ALA A 119      -3.390   8.960  10.195  1.00  0.82           C  
ATOM   1867  H   ALA A 119      -4.835   6.739   9.840  1.00  0.82           H  
ATOM   1868  HA  ALA A 119      -2.520   8.020   8.486  1.00  0.82           H  
ATOM   1869 1HB  ALA A 119      -2.521   9.572  10.421  1.00  0.82           H  
ATOM   1870 2HB  ALA A 119      -4.092   9.529   9.604  1.00  0.82           H  
ATOM   1871 3HB  ALA A 119      -3.867   8.654  11.128  1.00  0.82           H  
ATOM   1872  N   PRO A 120      -0.683   7.161  10.210  1.00  0.89           N  
ATOM   1873  CA  PRO A 120       0.267   6.515  11.090  1.00  0.89           C  
ATOM   1874  C   PRO A 120      -0.257   6.732  12.487  1.00  0.89           C  
ATOM   1875  O   PRO A 120      -0.743   7.817  12.795  1.00  0.89           O  
ATOM   1876  CB  PRO A 120       1.554   7.287  10.822  1.00  0.89           C  
ATOM   1877  CG  PRO A 120       1.394   7.775   9.381  1.00  0.89           C  
ATOM   1878  CD  PRO A 120      -0.090   8.104   9.243  1.00  0.89           C  
ATOM   1879  HA  PRO A 120       0.350   5.444  10.853  1.00  0.89           H  
ATOM   1880 1HB  PRO A 120       1.657   8.105  11.555  1.00  0.89           H  
ATOM   1881 2HB  PRO A 120       2.418   6.622  10.959  1.00  0.89           H  
ATOM   1882 1HG  PRO A 120       2.040   8.649   9.204  1.00  0.89           H  
ATOM   1883 2HG  PRO A 120       1.720   7.000   8.680  1.00  0.89           H  
ATOM   1884 1HD  PRO A 120      -0.297   9.144   9.523  1.00  0.89           H  
ATOM   1885 2HD  PRO A 120      -0.394   7.873   8.213  1.00  0.89           H  
ATOM   1886  N   TYR A 121      -0.174   5.720  13.327  1.00  0.97           N  
ATOM   1887  CA  TYR A 121      -0.722   5.823  14.678  1.00  0.97           C  
ATOM   1888  C   TYR A 121      -0.149   6.995  15.463  1.00  0.97           C  
ATOM   1889  O   TYR A 121       1.070   7.177  15.514  1.00  0.97           O  
ATOM   1890  CB  TYR A 121      -0.438   4.555  15.459  1.00  0.97           C  
ATOM   1891  CG  TYR A 121      -1.065   4.488  16.786  1.00  0.97           C  
ATOM   1892  CD1 TYR A 121      -2.285   3.851  16.941  1.00  0.97           C  
ATOM   1893  CD2 TYR A 121      -0.469   5.078  17.852  1.00  0.97           C  
ATOM   1894  CE1 TYR A 121      -2.854   3.790  18.192  1.00  0.97           C  
ATOM   1895  CE2 TYR A 121      -1.064   5.015  19.055  1.00  0.97           C  
ATOM   1896  CZ  TYR A 121      -2.217   4.373  19.236  1.00  0.97           C  
ATOM   1897  OH  TYR A 121      -2.752   4.313  20.469  1.00  0.97           O  
ATOM   1898  H   TYR A 121       0.219   4.830  13.011  1.00  0.97           H  
ATOM   1899  HA  TYR A 121      -1.800   5.970  14.602  1.00  0.97           H  
ATOM   1900 1HB  TYR A 121      -0.787   3.711  14.904  1.00  0.97           H  
ATOM   1901 2HB  TYR A 121       0.638   4.432  15.582  1.00  0.97           H  
ATOM   1902  HD1 TYR A 121      -2.774   3.388  16.087  1.00  0.97           H  
ATOM   1903  HD2 TYR A 121       0.478   5.603  17.734  1.00  0.97           H  
ATOM   1904  HE1 TYR A 121      -3.795   3.286  18.358  1.00  0.97           H  
ATOM   1905  HE2 TYR A 121      -0.618   5.471  19.870  1.00  0.97           H  
ATOM   1906  HH  TYR A 121      -2.516   5.124  20.960  1.00  0.97           H  
ATOM   1907  N   ILE A 122      -1.029   7.771  16.096  1.00  1.05           N  
ATOM   1908  CA  ILE A 122      -0.615   8.893  16.931  1.00  1.05           C  
ATOM   1909  C   ILE A 122      -1.109   8.723  18.367  1.00  1.05           C  
ATOM   1910  O   ILE A 122      -2.301   8.564  18.600  1.00  1.05           O  
ATOM   1911  CB  ILE A 122      -1.154  10.230  16.376  1.00  1.05           C  
ATOM   1912  CG1 ILE A 122      -0.609  10.470  14.971  1.00  1.05           C  
ATOM   1913  CG2 ILE A 122      -0.780  11.381  17.303  1.00  1.05           C  
ATOM   1914  CD1 ILE A 122      -1.255  11.621  14.251  1.00  1.05           C  
ATOM   1915  H   ILE A 122      -2.015   7.570  15.992  1.00  1.05           H  
ATOM   1916  HA  ILE A 122       0.472   8.936  16.947  1.00  1.05           H  
ATOM   1917  HB  ILE A 122      -2.238  10.173  16.299  1.00  1.05           H  
ATOM   1918 1HG1 ILE A 122       0.463  10.652  15.035  1.00  1.05           H  
ATOM   1919 2HG1 ILE A 122      -0.771   9.590  14.382  1.00  1.05           H  
ATOM   1920 1HG2 ILE A 122      -1.176  12.312  16.902  1.00  1.05           H  
ATOM   1921 2HG2 ILE A 122      -1.200  11.212  18.294  1.00  1.05           H  
ATOM   1922 3HG2 ILE A 122       0.304  11.452  17.379  1.00  1.05           H  
ATOM   1923 1HD1 ILE A 122      -0.817  11.718  13.258  1.00  1.05           H  
ATOM   1924 2HD1 ILE A 122      -2.326  11.436  14.158  1.00  1.05           H  
ATOM   1925 3HD1 ILE A 122      -1.093  12.539  14.811  1.00  1.05           H  
ATOM   1926  N   PHE A 123      -0.192   8.793  19.325  1.00  1.11           N  
ATOM   1927  CA  PHE A 123      -0.555   8.687  20.739  1.00  1.11           C  
ATOM   1928  C   PHE A 123      -1.009  10.024  21.303  1.00  1.11           C  
ATOM   1929  O   PHE A 123      -0.521  11.073  20.889  1.00  1.11           O  
ATOM   1930  CB  PHE A 123       0.610   8.187  21.603  1.00  1.11           C  
ATOM   1931  CG  PHE A 123       0.918   6.731  21.536  1.00  1.11           C  
ATOM   1932  CD1 PHE A 123       1.907   6.227  20.704  1.00  1.11           C  
ATOM   1933  CD2 PHE A 123       0.204   5.840  22.348  1.00  1.11           C  
ATOM   1934  CE1 PHE A 123       2.171   4.861  20.678  1.00  1.11           C  
ATOM   1935  CE2 PHE A 123       0.468   4.488  22.323  1.00  1.11           C  
ATOM   1936  CZ  PHE A 123       1.450   3.994  21.489  1.00  1.11           C  
ATOM   1937  H   PHE A 123       0.776   8.921  19.066  1.00  1.11           H  
ATOM   1938  HA  PHE A 123      -1.380   7.982  20.830  1.00  1.11           H  
ATOM   1939 1HB  PHE A 123       1.513   8.733  21.342  1.00  1.11           H  
ATOM   1940 2HB  PHE A 123       0.393   8.419  22.636  1.00  1.11           H  
ATOM   1941  HD1 PHE A 123       2.472   6.909  20.067  1.00  1.11           H  
ATOM   1942  HD2 PHE A 123      -0.574   6.229  23.008  1.00  1.11           H  
ATOM   1943  HE1 PHE A 123       2.945   4.470  20.018  1.00  1.11           H  
ATOM   1944  HE2 PHE A 123      -0.096   3.817  22.961  1.00  1.11           H  
ATOM   1945  HZ  PHE A 123       1.656   2.925  21.467  1.00  1.11           H  
ATOM   1946  N   LEU A 124      -1.899   9.980  22.298  1.00  1.16           N  
ATOM   1947  CA  LEU A 124      -2.318  11.204  22.990  1.00  1.16           C  
ATOM   1948  C   LEU A 124      -1.254  11.681  23.979  1.00  1.16           C  
ATOM   1949  O   LEU A 124      -1.290  12.816  24.457  1.00  1.16           O  
ATOM   1950  CB  LEU A 124      -3.622  10.995  23.764  1.00  1.16           C  
ATOM   1951  CG  LEU A 124      -4.873  10.690  22.946  1.00  1.16           C  
ATOM   1952  CD1 LEU A 124      -6.039  10.472  23.907  1.00  1.16           C  
ATOM   1953  CD2 LEU A 124      -5.153  11.832  21.990  1.00  1.16           C  
ATOM   1954  H   LEU A 124      -2.292   9.088  22.568  1.00  1.16           H  
ATOM   1955  HA  LEU A 124      -2.471  11.985  22.245  1.00  1.16           H  
ATOM   1956 1HB  LEU A 124      -3.473  10.171  24.463  1.00  1.16           H  
ATOM   1957 2HB  LEU A 124      -3.818  11.897  24.346  1.00  1.16           H  
ATOM   1958  HG  LEU A 124      -4.721   9.770  22.377  1.00  1.16           H  
ATOM   1959 1HD1 LEU A 124      -6.946  10.251  23.343  1.00  1.16           H  
ATOM   1960 2HD1 LEU A 124      -5.809   9.645  24.579  1.00  1.16           H  
ATOM   1961 3HD1 LEU A 124      -6.203  11.377  24.493  1.00  1.16           H  
ATOM   1962 1HD2 LEU A 124      -6.049  11.607  21.409  1.00  1.16           H  
ATOM   1963 2HD2 LEU A 124      -5.309  12.751  22.556  1.00  1.16           H  
ATOM   1964 3HD2 LEU A 124      -4.303  11.958  21.315  1.00  1.16           H  
ATOM   1965  N   ALA A 125      -0.327  10.793  24.308  1.00  1.17           N  
ATOM   1966  CA  ALA A 125       0.751  11.094  25.235  1.00  1.17           C  
ATOM   1967  C   ALA A 125       1.940  10.181  24.973  1.00  1.17           C  
ATOM   1968  O   ALA A 125       1.751   8.991  24.694  1.00  1.17           O  
ATOM   1969  CB  ALA A 125       0.276  10.920  26.669  1.00  1.17           C  
ATOM   1970  H   ALA A 125      -0.368   9.884  23.879  1.00  1.17           H  
ATOM   1971  HA  ALA A 125       1.069  12.124  25.074  1.00  1.17           H  
ATOM   1972 1HB  ALA A 125       1.085  11.151  27.348  1.00  1.17           H  
ATOM   1973 2HB  ALA A 125      -0.564  11.586  26.863  1.00  1.17           H  
ATOM   1974 3HB  ALA A 125      -0.030   9.898  26.818  1.00  1.17           H  
ATOM   1975  N   ASP A 126       3.150  10.738  25.134  1.00  1.15           N  
ATOM   1976  CA  ASP A 126       4.420  10.013  25.036  1.00  1.15           C  
ATOM   1977  C   ASP A 126       4.484   8.924  26.076  1.00  1.15           C  
ATOM   1978  O   ASP A 126       3.869   9.046  27.132  1.00  1.15           O  
ATOM   1979  CB  ASP A 126       5.631  10.926  25.240  1.00  1.15           C  
ATOM   1980  CG  ASP A 126       6.970  10.215  24.921  1.00  1.15           C  
ATOM   1981  OD1 ASP A 126       7.349  10.206  23.775  1.00  1.15           O  
ATOM   1982  OD2 ASP A 126       7.554   9.620  25.820  1.00  1.15           O  
ATOM   1983  H   ASP A 126       3.188  11.726  25.340  1.00  1.15           H  
ATOM   1984  HA  ASP A 126       4.485   9.554  24.049  1.00  1.15           H  
ATOM   1985 1HB  ASP A 126       5.540  11.801  24.598  1.00  1.15           H  
ATOM   1986 2HB  ASP A 126       5.657  11.275  26.272  1.00  1.15           H  
ATOM   1987  N   GLU A 127       5.248   7.880  25.799  1.00  1.12           N  
ATOM   1988  CA  GLU A 127       5.396   6.788  26.744  1.00  1.12           C  
ATOM   1989  C   GLU A 127       5.871   7.235  28.120  1.00  1.12           C  
ATOM   1990  O   GLU A 127       5.394   6.706  29.128  1.00  1.12           O  
ATOM   1991  CB  GLU A 127       6.351   5.734  26.195  1.00  1.12           C  
ATOM   1992  CG  GLU A 127       6.511   4.523  27.098  1.00  1.12           C  
ATOM   1993  CD  GLU A 127       7.365   3.430  26.492  1.00  1.12           C  
ATOM   1994  OE1 GLU A 127       7.799   3.578  25.374  1.00  1.12           O  
ATOM   1995  OE2 GLU A 127       7.586   2.443  27.168  1.00  1.12           O  
ATOM   1996  H   GLU A 127       5.756   7.856  24.923  1.00  1.12           H  
ATOM   1997  HA  GLU A 127       4.424   6.327  26.878  1.00  1.12           H  
ATOM   1998 1HB  GLU A 127       6.005   5.397  25.221  1.00  1.12           H  
ATOM   1999 2HB  GLU A 127       7.336   6.182  26.056  1.00  1.12           H  
ATOM   2000 1HG  GLU A 127       6.969   4.850  28.031  1.00  1.12           H  
ATOM   2001 2HG  GLU A 127       5.524   4.124  27.332  1.00  1.12           H  
ATOM   2002  N   GLU A 128       6.790   8.204  28.205  1.00  1.07           N  
ATOM   2003  CA  GLU A 128       7.232   8.580  29.546  1.00  1.07           C  
ATOM   2004  C   GLU A 128       6.062   9.149  30.338  1.00  1.07           C  
ATOM   2005  O   GLU A 128       5.898   8.855  31.522  1.00  1.07           O  
ATOM   2006  CB  GLU A 128       8.382   9.589  29.516  1.00  1.07           C  
ATOM   2007  CG  GLU A 128       9.715   9.022  29.017  1.00  1.07           C  
ATOM   2008  CD  GLU A 128      10.850  10.035  29.046  1.00  1.07           C  
ATOM   2009  OE1 GLU A 128      10.604  11.178  29.359  1.00  1.07           O  
ATOM   2010  OE2 GLU A 128      11.965   9.654  28.764  1.00  1.07           O  
ATOM   2011  H   GLU A 128       7.151   8.671  27.360  1.00  1.07           H  
ATOM   2012  HA  GLU A 128       7.580   7.681  30.057  1.00  1.07           H  
ATOM   2013 1HB  GLU A 128       8.112  10.416  28.859  1.00  1.07           H  
ATOM   2014 2HB  GLU A 128       8.536   9.997  30.515  1.00  1.07           H  
ATOM   2015 1HG  GLU A 128       9.988   8.166  29.633  1.00  1.07           H  
ATOM   2016 2HG  GLU A 128       9.575   8.669  27.993  1.00  1.07           H  
ATOM   2017  N   LYS A 129       5.224   9.928  29.661  1.00  1.00           N  
ATOM   2018  CA  LYS A 129       4.060  10.533  30.283  1.00  1.00           C  
ATOM   2019  C   LYS A 129       3.007   9.478  30.581  1.00  1.00           C  
ATOM   2020  O   LYS A 129       2.377   9.505  31.635  1.00  1.00           O  
ATOM   2021  CB  LYS A 129       3.495  11.650  29.412  1.00  1.00           C  
ATOM   2022  CG  LYS A 129       2.319  12.374  30.019  1.00  1.00           C  
ATOM   2023  CD  LYS A 129       1.908  13.612  29.194  1.00  1.00           C  
ATOM   2024  CE  LYS A 129       2.889  14.767  29.400  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129       2.482  15.998  28.653  1.00  1.00           N  
ATOM   2026  H   LYS A 129       5.409  10.095  28.682  1.00  1.00           H  
ATOM   2027  HA  LYS A 129       4.363  10.974  31.230  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129       4.274  12.382  29.213  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129       3.187  11.235  28.453  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129       1.502  11.670  30.055  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129       2.553  12.680  31.041  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129       1.871  13.361  28.135  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129       0.916  13.952  29.507  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129       2.928  15.002  30.463  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129       3.880  14.465  29.068  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129       3.138  16.736  28.825  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129       2.444  15.810  27.672  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129       1.549  16.307  28.957  1.00  1.00           H  
ATOM   2039  N   ARG A 130       2.818   8.511  29.679  1.00  0.94           N  
ATOM   2040  CA  ARG A 130       1.809   7.487  29.933  1.00  0.94           C  
ATOM   2041  C   ARG A 130       2.200   6.719  31.203  1.00  0.94           C  
ATOM   2042  O   ARG A 130       1.341   6.340  31.993  1.00  0.94           O  
ATOM   2043  CB  ARG A 130       1.668   6.487  28.778  1.00  0.94           C  
ATOM   2044  CG  ARG A 130       1.102   7.072  27.472  1.00  0.94           C  
ATOM   2045  CD  ARG A 130       0.627   6.045  26.480  1.00  0.94           C  
ATOM   2046  NE  ARG A 130       1.636   5.051  26.094  1.00  0.94           N  
ATOM   2047  CZ  ARG A 130       2.573   5.178  25.122  1.00  0.94           C  
ATOM   2048  NH1 ARG A 130       2.723   6.290  24.433  1.00  0.94           N  
ATOM   2049  NH2 ARG A 130       3.372   4.153  24.866  1.00  0.94           N  
ATOM   2050  H   ARG A 130       3.349   8.514  28.810  1.00  0.94           H  
ATOM   2051  HA  ARG A 130       0.848   7.971  30.096  1.00  0.94           H  
ATOM   2052 1HB  ARG A 130       2.645   6.065  28.553  1.00  0.94           H  
ATOM   2053 2HB  ARG A 130       1.016   5.667  29.084  1.00  0.94           H  
ATOM   2054 1HG  ARG A 130       0.281   7.727  27.694  1.00  0.94           H  
ATOM   2055 2HG  ARG A 130       1.876   7.644  26.985  1.00  0.94           H  
ATOM   2056 1HD  ARG A 130      -0.231   5.511  26.897  1.00  0.94           H  
ATOM   2057 2HD  ARG A 130       0.312   6.568  25.575  1.00  0.94           H  
ATOM   2058  HE  ARG A 130       1.596   4.162  26.575  1.00  0.94           H  
ATOM   2059 1HH1 ARG A 130       2.148   7.124  24.618  1.00  0.94           H  
ATOM   2060 2HH1 ARG A 130       3.442   6.344  23.732  1.00  0.94           H  
ATOM   2061 1HH2 ARG A 130       3.279   3.295  25.390  1.00  0.94           H  
ATOM   2062 2HH2 ARG A 130       4.081   4.228  24.150  1.00  0.94           H  
ATOM   2063  N   ARG A 131       3.508   6.499  31.399  1.00  0.87           N  
ATOM   2064  CA  ARG A 131       4.013   5.793  32.571  1.00  0.87           C  
ATOM   2065  C   ARG A 131       4.050   6.642  33.851  1.00  0.87           C  
ATOM   2066  O   ARG A 131       3.920   6.096  34.943  1.00  0.87           O  
ATOM   2067  CB  ARG A 131       5.404   5.244  32.302  1.00  0.87           C  
ATOM   2068  CG  ARG A 131       5.455   4.087  31.305  1.00  0.87           C  
ATOM   2069  CD  ARG A 131       6.838   3.575  31.110  1.00  0.87           C  
ATOM   2070  NE  ARG A 131       6.895   2.510  30.111  1.00  0.87           N  
ATOM   2071  CZ  ARG A 131       6.641   1.215  30.331  1.00  0.87           C  
ATOM   2072  NH1 ARG A 131       6.300   0.772  31.525  1.00  0.87           N  
ATOM   2073  NH2 ARG A 131       6.744   0.401  29.309  1.00  0.87           N  
ATOM   2074  H   ARG A 131       4.174   6.806  30.689  1.00  0.87           H  
ATOM   2075  HA  ARG A 131       3.353   4.945  32.751  1.00  0.87           H  
ATOM   2076 1HB  ARG A 131       6.030   6.049  31.905  1.00  0.87           H  
ATOM   2077 2HB  ARG A 131       5.853   4.911  33.236  1.00  0.87           H  
ATOM   2078 1HG  ARG A 131       4.831   3.270  31.662  1.00  0.87           H  
ATOM   2079 2HG  ARG A 131       5.084   4.431  30.338  1.00  0.87           H  
ATOM   2080 1HD  ARG A 131       7.470   4.396  30.764  1.00  0.87           H  
ATOM   2081 2HD  ARG A 131       7.225   3.187  32.048  1.00  0.87           H  
ATOM   2082  HE  ARG A 131       7.154   2.748  29.142  1.00  0.87           H  
ATOM   2083 1HH1 ARG A 131       6.226   1.415  32.300  1.00  0.87           H  
ATOM   2084 2HH1 ARG A 131       6.114  -0.210  31.664  1.00  0.87           H  
ATOM   2085 1HH2 ARG A 131       7.019   0.809  28.401  1.00  0.87           H  
ATOM   2086 2HH2 ARG A 131       6.566  -0.584  29.411  1.00  0.87           H  
ATOM   2087  N   ASN A 132       4.229   7.961  33.742  1.00  0.81           N  
ATOM   2088  CA  ASN A 132       4.286   8.821  34.931  1.00  0.81           C  
ATOM   2089  C   ASN A 132       2.913   9.359  35.371  1.00  0.81           C  
ATOM   2090  O   ASN A 132       2.616   9.455  36.574  1.00  0.81           O  
ATOM   2091  CB  ASN A 132       5.228   9.973  34.682  1.00  0.81           C  
ATOM   2092  CG  ASN A 132       6.659   9.531  34.563  1.00  0.81           C  
ATOM   2093  OD1 ASN A 132       7.086   8.567  35.212  1.00  0.81           O  
ATOM   2094  ND2 ASN A 132       7.412  10.216  33.743  1.00  0.81           N  
ATOM   2095  H   ASN A 132       4.384   8.372  32.822  1.00  0.81           H  
ATOM   2096  HA  ASN A 132       4.676   8.232  35.756  1.00  0.81           H  
ATOM   2097 1HB  ASN A 132       4.939  10.476  33.754  1.00  0.81           H  
ATOM   2098 2HB  ASN A 132       5.141  10.698  35.490  1.00  0.81           H  
ATOM   2099 1HD2 ASN A 132       8.371   9.966  33.615  1.00  0.81           H  
ATOM   2100 2HD2 ASN A 132       7.025  10.982  33.233  1.00  0.81           H  
ATOM   2101  N   GLY A 133       2.073   9.688  34.394  1.00  0.76           N  
ATOM   2102  CA  GLY A 133       0.747  10.242  34.614  1.00  0.76           C  
ATOM   2103  C   GLY A 133       0.548  11.572  33.905  1.00  0.76           C  
ATOM   2104  O   GLY A 133       1.512  12.296  33.627  1.00  0.76           O  
ATOM   2105  H   GLY A 133       2.358   9.568  33.429  1.00  0.76           H  
ATOM   2106 1HA  GLY A 133       0.025   9.544  34.222  1.00  0.76           H  
ATOM   2107 2HA  GLY A 133       0.550  10.344  35.675  1.00  0.76           H  
ATOM   2108  N   ILE A 134      -0.721  11.931  33.699  1.00  0.72           N  
ATOM   2109  CA  ILE A 134      -1.069  13.159  32.997  1.00  0.72           C  
ATOM   2110  C   ILE A 134      -1.701  14.167  33.944  1.00  0.72           C  
ATOM   2111  O   ILE A 134      -2.066  13.839  35.090  1.00  0.72           O  
ATOM   2112  CB  ILE A 134      -2.061  12.886  31.834  1.00  0.72           C  
ATOM   2113  CG1 ILE A 134      -3.391  12.376  32.343  1.00  0.72           C  
ATOM   2114  CG2 ILE A 134      -1.477  11.862  30.891  1.00  0.72           C  
ATOM   2115  CD1 ILE A 134      -4.461  12.307  31.281  1.00  0.72           C  
ATOM   2116  H   ILE A 134      -1.446  11.266  33.953  1.00  0.72           H  
ATOM   2117  HA  ILE A 134      -0.163  13.601  32.579  1.00  0.72           H  
ATOM   2118  HB  ILE A 134      -2.242  13.815  31.291  1.00  0.72           H  
ATOM   2119 1HG1 ILE A 134      -3.265  11.391  32.734  1.00  0.72           H  
ATOM   2120 2HG1 ILE A 134      -3.733  13.036  33.139  1.00  0.72           H  
ATOM   2121 1HG2 ILE A 134      -2.170  11.696  30.080  1.00  0.72           H  
ATOM   2122 2HG2 ILE A 134      -0.558  12.240  30.507  1.00  0.72           H  
ATOM   2123 3HG2 ILE A 134      -1.301  10.921  31.423  1.00  0.72           H  
ATOM   2124 1HD1 ILE A 134      -5.388  11.931  31.714  1.00  0.72           H  
ATOM   2125 2HD1 ILE A 134      -4.626  13.303  30.872  1.00  0.72           H  
ATOM   2126 3HD1 ILE A 134      -4.139  11.633  30.487  1.00  0.72           H  
ATOM   2127  N   ARG A 135      -1.787  15.408  33.482  1.00  0.69           N  
ATOM   2128  CA  ARG A 135      -2.363  16.463  34.293  1.00  0.69           C  
ATOM   2129  C   ARG A 135      -3.732  16.907  33.736  1.00  0.69           C  
ATOM   2130  O   ARG A 135      -3.842  17.411  32.600  1.00  0.69           O  
ATOM   2131  CB  ARG A 135      -1.372  17.622  34.340  1.00  0.69           C  
ATOM   2132  CG  ARG A 135      -1.702  18.734  35.264  1.00  0.69           C  
ATOM   2133  CD  ARG A 135      -0.740  19.884  35.149  1.00  0.69           C  
ATOM   2134  NE  ARG A 135      -1.195  21.050  35.895  1.00  0.69           N  
ATOM   2135  CZ  ARG A 135      -0.599  22.261  35.887  1.00  0.69           C  
ATOM   2136  NH1 ARG A 135       0.498  22.444  35.187  1.00  0.69           N  
ATOM   2137  NH2 ARG A 135      -1.123  23.277  36.575  1.00  0.69           N  
ATOM   2138  H   ARG A 135      -1.434  15.637  32.541  1.00  0.69           H  
ATOM   2139  HA  ARG A 135      -2.511  16.090  35.310  1.00  0.69           H  
ATOM   2140 1HB  ARG A 135      -0.397  17.242  34.635  1.00  0.69           H  
ATOM   2141 2HB  ARG A 135      -1.267  18.045  33.336  1.00  0.69           H  
ATOM   2142 1HG  ARG A 135      -2.663  19.029  35.106  1.00  0.69           H  
ATOM   2143 2HG  ARG A 135      -1.622  18.370  36.278  1.00  0.69           H  
ATOM   2144 1HD  ARG A 135       0.229  19.584  35.547  1.00  0.69           H  
ATOM   2145 2HD  ARG A 135      -0.636  20.169  34.102  1.00  0.69           H  
ATOM   2146  HE  ARG A 135      -2.038  20.950  36.440  1.00  0.69           H  
ATOM   2147 1HH1 ARG A 135       0.883  21.682  34.647  1.00  0.69           H  
ATOM   2148 2HH1 ARG A 135       0.939  23.350  35.169  1.00  0.69           H  
ATOM   2149 1HH2 ARG A 135      -2.005  23.166  37.090  1.00  0.69           H  
ATOM   2150 2HH2 ARG A 135      -0.672  24.179  36.551  1.00  0.69           H  
ATOM   2151  N   LEU A 136      -4.771  16.724  34.542  1.00  0.67           N  
ATOM   2152  CA  LEU A 136      -6.129  17.102  34.170  1.00  0.67           C  
ATOM   2153  C   LEU A 136      -6.627  18.264  34.987  1.00  0.67           C  
ATOM   2154  O   LEU A 136      -6.128  18.513  36.079  1.00  0.67           O  
ATOM   2155  CB  LEU A 136      -7.150  15.969  34.346  1.00  0.67           C  
ATOM   2156  CG  LEU A 136      -6.943  14.706  33.596  1.00  0.67           C  
ATOM   2157  CD1 LEU A 136      -8.030  13.765  33.973  1.00  0.67           C  
ATOM   2158  CD2 LEU A 136      -6.994  14.984  32.166  1.00  0.67           C  
ATOM   2159  H   LEU A 136      -4.621  16.314  35.468  1.00  0.67           H  
ATOM   2160  HA  LEU A 136      -6.123  17.400  33.126  1.00  0.67           H  
ATOM   2161 1HB  LEU A 136      -7.171  15.712  35.398  1.00  0.67           H  
ATOM   2162 2HB  LEU A 136      -8.134  16.354  34.076  1.00  0.67           H  
ATOM   2163  HG  LEU A 136      -5.989  14.267  33.848  1.00  0.67           H  
ATOM   2164 1HD1 LEU A 136      -7.912  12.844  33.428  1.00  0.67           H  
ATOM   2165 2HD1 LEU A 136      -8.007  13.573  35.041  1.00  0.67           H  
ATOM   2166 3HD1 LEU A 136      -8.965  14.212  33.714  1.00  0.67           H  
ATOM   2167 1HD2 LEU A 136      -6.869  14.059  31.610  1.00  0.67           H  
ATOM   2168 2HD2 LEU A 136      -7.967  15.427  31.927  1.00  0.67           H  
ATOM   2169 3HD2 LEU A 136      -6.197  15.684  31.901  1.00  0.67           H  
ATOM   2170  N   MET A 137      -7.614  18.956  34.463  1.00  0.67           N  
ATOM   2171  CA  MET A 137      -8.322  20.007  35.187  1.00  0.67           C  
ATOM   2172  C   MET A 137      -9.796  19.756  35.063  1.00  0.67           C  
ATOM   2173  O   MET A 137     -10.200  18.939  34.241  1.00  0.67           O  
ATOM   2174  CB  MET A 137      -8.005  21.389  34.624  1.00  0.67           C  
ATOM   2175  CG  MET A 137      -8.421  21.567  33.210  1.00  0.67           C  
ATOM   2176  SD  MET A 137      -8.094  23.191  32.589  1.00  0.67           S  
ATOM   2177  CE  MET A 137      -9.372  24.098  33.404  1.00  0.67           C  
ATOM   2178  H   MET A 137      -7.866  18.742  33.496  1.00  0.67           H  
ATOM   2179  HA  MET A 137      -8.062  19.968  36.239  1.00  0.67           H  
ATOM   2180 1HB  MET A 137      -8.529  22.142  35.210  1.00  0.67           H  
ATOM   2181 2HB  MET A 137      -6.982  21.597  34.703  1.00  0.67           H  
ATOM   2182 1HG  MET A 137      -7.894  20.842  32.583  1.00  0.67           H  
ATOM   2183 2HG  MET A 137      -9.488  21.382  33.139  1.00  0.67           H  
ATOM   2184 1HE  MET A 137      -9.312  25.150  33.120  1.00  0.67           H  
ATOM   2185 2HE  MET A 137     -10.345  23.704  33.108  1.00  0.67           H  
ATOM   2186 3HE  MET A 137      -9.261  24.002  34.483  1.00  0.67           H  
ATOM   2187  N   ILE A 138     -10.594  20.423  35.877  1.00  0.69           N  
ATOM   2188  CA  ILE A 138     -12.033  20.330  35.720  1.00  0.69           C  
ATOM   2189  C   ILE A 138     -12.419  21.504  34.838  1.00  0.69           C  
ATOM   2190  O   ILE A 138     -12.003  22.633  35.101  1.00  0.69           O  
ATOM   2191  CB  ILE A 138     -12.782  20.397  37.063  1.00  0.69           C  
ATOM   2192  CG1 ILE A 138     -12.281  19.304  38.062  1.00  0.69           C  
ATOM   2193  CG2 ILE A 138     -14.273  20.197  36.800  1.00  0.69           C  
ATOM   2194  CD1 ILE A 138     -12.441  17.882  37.586  1.00  0.69           C  
ATOM   2195  H   ILE A 138     -10.206  21.043  36.575  1.00  0.69           H  
ATOM   2196  HA  ILE A 138     -12.299  19.407  35.209  1.00  0.69           H  
ATOM   2197  HB  ILE A 138     -12.623  21.371  37.525  1.00  0.69           H  
ATOM   2198 1HG1 ILE A 138     -11.225  19.478  38.271  1.00  0.69           H  
ATOM   2199 2HG1 ILE A 138     -12.837  19.411  38.987  1.00  0.69           H  
ATOM   2200 1HG2 ILE A 138     -14.822  20.251  37.737  1.00  0.69           H  
ATOM   2201 2HG2 ILE A 138     -14.640  20.972  36.123  1.00  0.69           H  
ATOM   2202 3HG2 ILE A 138     -14.426  19.218  36.341  1.00  0.69           H  
ATOM   2203 1HD1 ILE A 138     -12.072  17.196  38.351  1.00  0.69           H  
ATOM   2204 2HD1 ILE A 138     -13.494  17.669  37.390  1.00  0.69           H  
ATOM   2205 3HD1 ILE A 138     -11.865  17.758  36.680  1.00  0.69           H  
ATOM   2206  N   SER A 139     -13.116  21.238  33.750  1.00  0.72           N  
ATOM   2207  CA  SER A 139     -13.457  22.312  32.824  1.00  0.72           C  
ATOM   2208  C   SER A 139     -14.532  23.221  33.386  1.00  0.72           C  
ATOM   2209  O   SER A 139     -15.437  22.756  34.078  1.00  0.72           O  
ATOM   2210  CB  SER A 139     -13.933  21.766  31.509  1.00  0.72           C  
ATOM   2211  OG  SER A 139     -14.328  22.796  30.648  1.00  0.72           O  
ATOM   2212  H   SER A 139     -13.462  20.290  33.590  1.00  0.72           H  
ATOM   2213  HA  SER A 139     -12.565  22.913  32.644  1.00  0.72           H  
ATOM   2214 1HB  SER A 139     -13.158  21.172  31.046  1.00  0.72           H  
ATOM   2215 2HB  SER A 139     -14.771  21.121  31.701  1.00  0.72           H  
ATOM   2216  HG  SER A 139     -13.533  23.341  30.479  1.00  0.72           H  
ATOM   2217  N   ALA A 140     -14.472  24.510  33.050  1.00  0.76           N  
ATOM   2218  CA  ALA A 140     -15.560  25.419  33.402  1.00  0.76           C  
ATOM   2219  C   ALA A 140     -16.743  25.261  32.424  1.00  0.76           C  
ATOM   2220  O   ALA A 140     -17.845  25.770  32.667  1.00  0.76           O  
ATOM   2221  CB  ALA A 140     -15.068  26.856  33.393  1.00  0.76           C  
ATOM   2222  H   ALA A 140     -13.666  24.868  32.523  1.00  0.76           H  
ATOM   2223  HA  ALA A 140     -15.908  25.163  34.403  1.00  0.76           H  
ATOM   2224 1HB  ALA A 140     -15.879  27.524  33.675  1.00  0.76           H  
ATOM   2225 2HB  ALA A 140     -14.244  26.961  34.099  1.00  0.76           H  
ATOM   2226 3HB  ALA A 140     -14.718  27.107  32.389  1.00  0.76           H  
ATOM   2227  N   THR A 141     -16.513  24.545  31.322  1.00  0.83           N  
ATOM   2228  CA  THR A 141     -17.518  24.318  30.299  1.00  0.83           C  
ATOM   2229  C   THR A 141     -18.395  23.131  30.673  1.00  0.83           C  
ATOM   2230  O   THR A 141     -17.903  22.074  31.094  1.00  0.83           O  
ATOM   2231  CB  THR A 141     -16.866  24.094  28.908  1.00  0.83           C  
ATOM   2232  OG1 THR A 141     -16.140  25.275  28.518  1.00  0.83           O  
ATOM   2233  CG2 THR A 141     -17.899  23.749  27.836  1.00  0.83           C  
ATOM   2234  H   THR A 141     -15.607  24.117  31.186  1.00  0.83           H  
ATOM   2235  HA  THR A 141     -18.156  25.200  30.235  1.00  0.83           H  
ATOM   2236  HB  THR A 141     -16.176  23.274  28.981  1.00  0.83           H  
ATOM   2237  HG1 THR A 141     -15.332  25.349  29.042  1.00  0.83           H  
ATOM   2238 1HG2 THR A 141     -17.395  23.590  26.883  1.00  0.83           H  
ATOM   2239 2HG2 THR A 141     -18.420  22.840  28.116  1.00  0.83           H  
ATOM   2240 3HG2 THR A 141     -18.616  24.561  27.735  1.00  0.83           H  
ATOM   2241  N   ARG A 142     -19.699  23.338  30.540  1.00  0.93           N  
ATOM   2242  CA  ARG A 142     -20.682  22.298  30.771  1.00  0.93           C  
ATOM   2243  C   ARG A 142     -21.088  21.683  29.439  1.00  0.93           C  
ATOM   2244  O   ARG A 142     -20.862  22.265  28.378  1.00  0.93           O  
ATOM   2245  CB  ARG A 142     -21.891  22.825  31.511  1.00  0.93           C  
ATOM   2246  CG  ARG A 142     -21.754  22.802  33.042  1.00  0.93           C  
ATOM   2247  CD  ARG A 142     -20.722  23.767  33.582  1.00  0.93           C  
ATOM   2248  NE  ARG A 142     -20.749  23.795  35.040  1.00  0.93           N  
ATOM   2249  CZ  ARG A 142     -19.932  24.522  35.841  1.00  0.93           C  
ATOM   2250  NH1 ARG A 142     -19.001  25.319  35.346  1.00  0.93           N  
ATOM   2251  NH2 ARG A 142     -20.072  24.429  37.154  1.00  0.93           N  
ATOM   2252  H   ARG A 142     -20.014  24.246  30.234  1.00  0.93           H  
ATOM   2253  HA  ARG A 142     -20.228  21.537  31.393  1.00  0.93           H  
ATOM   2254 1HB  ARG A 142     -22.092  23.848  31.205  1.00  0.93           H  
ATOM   2255 2HB  ARG A 142     -22.765  22.222  31.248  1.00  0.93           H  
ATOM   2256 1HG  ARG A 142     -22.720  23.034  33.492  1.00  0.93           H  
ATOM   2257 2HG  ARG A 142     -21.460  21.796  33.343  1.00  0.93           H  
ATOM   2258 1HD  ARG A 142     -19.727  23.446  33.272  1.00  0.93           H  
ATOM   2259 2HD  ARG A 142     -20.912  24.774  33.211  1.00  0.93           H  
ATOM   2260  HE  ARG A 142     -21.436  23.210  35.492  1.00  0.93           H  
ATOM   2261 1HH1 ARG A 142     -18.862  25.424  34.331  1.00  0.93           H  
ATOM   2262 2HH1 ARG A 142     -18.409  25.842  35.969  1.00  0.93           H  
ATOM   2263 1HH2 ARG A 142     -20.780  23.825  37.546  1.00  0.93           H  
ATOM   2264 2HH2 ARG A 142     -19.472  24.964  37.764  1.00  0.93           H  
ATOM   2265  N   GLY A 143     -21.638  20.492  29.463  1.00  1.06           N  
ATOM   2266  CA  GLY A 143     -22.105  19.868  28.243  1.00  1.06           C  
ATOM   2267  C   GLY A 143     -23.551  20.152  27.977  1.00  1.06           C  
ATOM   2268  O   GLY A 143     -24.172  21.013  28.603  1.00  1.06           O  
ATOM   2269  H   GLY A 143     -21.712  20.002  30.344  1.00  1.06           H  
ATOM   2270 1HA  GLY A 143     -21.530  20.228  27.396  1.00  1.06           H  
ATOM   2271 2HA  GLY A 143     -21.945  18.791  28.305  1.00  1.06           H  
ATOM   2272  N   PHE A 144     -24.078  19.406  27.042  1.00  1.21           N  
ATOM   2273  CA  PHE A 144     -25.445  19.525  26.618  1.00  1.21           C  
ATOM   2274  C   PHE A 144     -26.267  18.361  27.143  1.00  1.21           C  
ATOM   2275  O   PHE A 144     -25.705  17.308  27.445  1.00  1.21           O  
ATOM   2276  CB  PHE A 144     -25.450  19.504  25.102  1.00  1.21           C  
ATOM   2277  CG  PHE A 144     -24.611  18.378  24.601  1.00  1.21           C  
ATOM   2278  CD1 PHE A 144     -25.104  17.095  24.447  1.00  1.21           C  
ATOM   2279  CD2 PHE A 144     -23.302  18.626  24.244  1.00  1.21           C  
ATOM   2280  CE1 PHE A 144     -24.285  16.079  23.968  1.00  1.21           C  
ATOM   2281  CE2 PHE A 144     -22.503  17.634  23.758  1.00  1.21           C  
ATOM   2282  CZ  PHE A 144     -22.989  16.349  23.624  1.00  1.21           C  
ATOM   2283  H   PHE A 144     -23.490  18.722  26.586  1.00  1.21           H  
ATOM   2284  HA  PHE A 144     -25.831  20.470  26.990  1.00  1.21           H  
ATOM   2285 1HB  PHE A 144     -26.461  19.363  24.722  1.00  1.21           H  
ATOM   2286 2HB  PHE A 144     -25.060  20.440  24.706  1.00  1.21           H  
ATOM   2287  HD1 PHE A 144     -26.142  16.879  24.714  1.00  1.21           H  
ATOM   2288  HD2 PHE A 144     -22.905  19.635  24.346  1.00  1.21           H  
ATOM   2289  HE1 PHE A 144     -24.676  15.070  23.855  1.00  1.21           H  
ATOM   2290  HE2 PHE A 144     -21.489  17.868  23.472  1.00  1.21           H  
ATOM   2291  HZ  PHE A 144     -22.351  15.557  23.237  1.00  1.21           H  
ATOM   2292  N   PRO A 145     -27.589  18.518  27.280  1.00  1.36           N  
ATOM   2293  CA  PRO A 145     -28.514  17.462  27.593  1.00  1.36           C  
ATOM   2294  C   PRO A 145     -28.703  16.577  26.382  1.00  1.36           C  
ATOM   2295  O   PRO A 145     -28.653  17.054  25.240  1.00  1.36           O  
ATOM   2296  CB  PRO A 145     -29.785  18.222  27.967  1.00  1.36           C  
ATOM   2297  CG  PRO A 145     -29.698  19.515  27.186  1.00  1.36           C  
ATOM   2298  CD  PRO A 145     -28.214  19.853  27.148  1.00  1.36           C  
ATOM   2299  HA  PRO A 145     -28.126  16.882  28.440  1.00  1.36           H  
ATOM   2300 1HB  PRO A 145     -30.671  17.627  27.711  1.00  1.36           H  
ATOM   2301 2HB  PRO A 145     -29.816  18.384  29.054  1.00  1.36           H  
ATOM   2302 1HG  PRO A 145     -30.131  19.384  26.182  1.00  1.36           H  
ATOM   2303 2HG  PRO A 145     -30.296  20.293  27.683  1.00  1.36           H  
ATOM   2304 1HD  PRO A 145     -27.990  20.321  26.184  1.00  1.36           H  
ATOM   2305 2HD  PRO A 145     -27.943  20.494  28.003  1.00  1.36           H  
ATOM   2306  N   ALA A 146     -29.065  15.322  26.634  1.00  1.50           N  
ATOM   2307  CA  ALA A 146     -29.380  14.363  25.576  1.00  1.50           C  
ATOM   2308  C   ALA A 146     -30.542  14.845  24.710  1.00  1.50           C  
ATOM   2309  O   ALA A 146     -30.646  14.492  23.538  1.00  1.50           O  
ATOM   2310  CB  ALA A 146     -29.687  13.008  26.179  1.00  1.50           C  
ATOM   2311  H   ALA A 146     -29.091  15.007  27.593  1.00  1.50           H  
ATOM   2312  HA  ALA A 146     -28.512  14.277  24.939  1.00  1.50           H  
ATOM   2313 1HB  ALA A 146     -29.887  12.294  25.378  1.00  1.50           H  
ATOM   2314 2HB  ALA A 146     -28.832  12.668  26.764  1.00  1.50           H  
ATOM   2315 3HB  ALA A 146     -30.563  13.088  26.821  1.00  1.50           H  
ATOM   2316  N   ASP A 147     -31.414  15.663  25.304  1.00  1.58           N  
ATOM   2317  CA  ASP A 147     -32.584  16.241  24.647  1.00  1.58           C  
ATOM   2318  C   ASP A 147     -32.206  17.137  23.456  1.00  1.58           C  
ATOM   2319  O   ASP A 147     -33.029  17.370  22.568  1.00  1.58           O  
ATOM   2320  CB  ASP A 147     -33.400  17.066  25.647  1.00  1.58           C  
ATOM   2321  CG  ASP A 147     -34.145  16.223  26.688  1.00  1.58           C  
ATOM   2322  OD1 ASP A 147     -34.233  15.028  26.524  1.00  1.58           O  
ATOM   2323  OD2 ASP A 147     -34.617  16.793  27.641  1.00  1.58           O  
ATOM   2324  H   ASP A 147     -31.244  15.899  26.268  1.00  1.58           H  
ATOM   2325  HA  ASP A 147     -33.204  15.425  24.275  1.00  1.58           H  
ATOM   2326 1HB  ASP A 147     -32.737  17.758  26.167  1.00  1.58           H  
ATOM   2327 2HB  ASP A 147     -34.128  17.667  25.102  1.00  1.58           H  
ATOM   2328  N   THR A 148     -30.986  17.681  23.468  1.00  1.60           N  
ATOM   2329  CA  THR A 148     -30.495  18.544  22.399  1.00  1.60           C  
ATOM   2330  C   THR A 148     -29.594  17.747  21.459  1.00  1.60           C  
ATOM   2331  O   THR A 148     -29.703  17.847  20.233  1.00  1.60           O  
ATOM   2332  CB  THR A 148     -29.724  19.747  22.967  1.00  1.60           C  
ATOM   2333  OG1 THR A 148     -30.601  20.541  23.782  1.00  1.60           O  
ATOM   2334  CG2 THR A 148     -29.151  20.591  21.849  1.00  1.60           C  
ATOM   2335  H   THR A 148     -30.341  17.446  24.218  1.00  1.60           H  
ATOM   2336  HA  THR A 148     -31.344  18.913  21.826  1.00  1.60           H  
ATOM   2337  HB  THR A 148     -28.905  19.380  23.591  1.00  1.60           H  
ATOM   2338  HG1 THR A 148     -31.377  20.783  23.268  1.00  1.60           H  
ATOM   2339 1HG2 THR A 148     -28.601  21.430  22.271  1.00  1.60           H  
ATOM   2340 2HG2 THR A 148     -28.477  19.979  21.246  1.00  1.60           H  
ATOM   2341 3HG2 THR A 148     -29.960  20.964  21.223  1.00  1.60           H  
ATOM   2342  N   LEU A 149     -28.682  16.985  22.050  1.00  1.56           N  
ATOM   2343  CA  LEU A 149     -27.747  16.141  21.317  1.00  1.56           C  
ATOM   2344  C   LEU A 149     -27.488  14.872  22.104  1.00  1.56           C  
ATOM   2345  O   LEU A 149     -26.967  14.909  23.210  1.00  1.56           O  
ATOM   2346  CB  LEU A 149     -26.449  16.908  21.004  1.00  1.56           C  
ATOM   2347  CG  LEU A 149     -25.294  16.118  20.326  1.00  1.56           C  
ATOM   2348  CD1 LEU A 149     -25.716  15.585  18.964  1.00  1.56           C  
ATOM   2349  CD2 LEU A 149     -24.101  17.064  20.171  1.00  1.56           C  
ATOM   2350  H   LEU A 149     -28.658  16.964  23.070  1.00  1.56           H  
ATOM   2351  HA  LEU A 149     -28.205  15.858  20.370  1.00  1.56           H  
ATOM   2352 1HB  LEU A 149     -26.704  17.728  20.334  1.00  1.56           H  
ATOM   2353 2HB  LEU A 149     -26.072  17.342  21.912  1.00  1.56           H  
ATOM   2354  HG  LEU A 149     -25.017  15.269  20.957  1.00  1.56           H  
ATOM   2355 1HD1 LEU A 149     -24.885  15.037  18.518  1.00  1.56           H  
ATOM   2356 2HD1 LEU A 149     -26.565  14.914  19.084  1.00  1.56           H  
ATOM   2357 3HD1 LEU A 149     -25.994  16.415  18.317  1.00  1.56           H  
ATOM   2358 1HD2 LEU A 149     -23.276  16.537  19.726  1.00  1.56           H  
ATOM   2359 2HD2 LEU A 149     -24.378  17.909  19.536  1.00  1.56           H  
ATOM   2360 3HD2 LEU A 149     -23.800  17.437  21.138  1.00  1.56           H  
ATOM   2361  N   ASP A 150     -27.823  13.735  21.527  1.00  1.46           N  
ATOM   2362  CA  ASP A 150     -27.648  12.481  22.232  1.00  1.46           C  
ATOM   2363  C   ASP A 150     -26.150  12.161  22.302  1.00  1.46           C  
ATOM   2364  O   ASP A 150     -25.544  11.936  21.257  1.00  1.46           O  
ATOM   2365  CB  ASP A 150     -28.434  11.372  21.529  1.00  1.46           C  
ATOM   2366  CG  ASP A 150     -28.454  10.003  22.257  1.00  1.46           C  
ATOM   2367  OD1 ASP A 150     -27.451   9.564  22.811  1.00  1.46           O  
ATOM   2368  OD2 ASP A 150     -29.506   9.395  22.247  1.00  1.46           O  
ATOM   2369  H   ASP A 150     -28.238  13.747  20.605  1.00  1.46           H  
ATOM   2370  HA  ASP A 150     -28.076  12.611  23.219  1.00  1.46           H  
ATOM   2371 1HB  ASP A 150     -29.469  11.703  21.406  1.00  1.46           H  
ATOM   2372 2HB  ASP A 150     -28.025  11.224  20.528  1.00  1.46           H  
ATOM   2373  N   PRO A 151     -25.527  12.068  23.499  1.00  1.35           N  
ATOM   2374  CA  PRO A 151     -24.102  11.880  23.711  1.00  1.35           C  
ATOM   2375  C   PRO A 151     -23.606  10.540  23.183  1.00  1.35           C  
ATOM   2376  O   PRO A 151     -22.402  10.324  23.073  1.00  1.35           O  
ATOM   2377  CB  PRO A 151     -23.960  11.971  25.237  1.00  1.35           C  
ATOM   2378  CG  PRO A 151     -25.309  11.568  25.769  1.00  1.35           C  
ATOM   2379  CD  PRO A 151     -26.303  12.087  24.755  1.00  1.35           C  
ATOM   2380  HA  PRO A 151     -23.563  12.703  23.222  1.00  1.35           H  
ATOM   2381 1HB  PRO A 151     -23.152  11.302  25.583  1.00  1.35           H  
ATOM   2382 2HB  PRO A 151     -23.677  12.994  25.528  1.00  1.35           H  
ATOM   2383 1HG  PRO A 151     -25.350  10.472  25.885  1.00  1.35           H  
ATOM   2384 2HG  PRO A 151     -25.462  11.993  26.774  1.00  1.35           H  
ATOM   2385 1HD  PRO A 151     -27.149  11.384  24.719  1.00  1.35           H  
ATOM   2386 2HD  PRO A 151     -26.591  13.109  25.012  1.00  1.35           H  
ATOM   2387  N   ARG A 152     -24.520   9.604  22.889  1.00  1.23           N  
ATOM   2388  CA  ARG A 152     -24.095   8.315  22.378  1.00  1.23           C  
ATOM   2389  C   ARG A 152     -23.776   8.377  20.877  1.00  1.23           C  
ATOM   2390  O   ARG A 152     -23.169   7.457  20.326  1.00  1.23           O  
ATOM   2391  CB  ARG A 152     -25.162   7.275  22.622  1.00  1.23           C  
ATOM   2392  CG  ARG A 152     -25.426   6.992  24.091  1.00  1.23           C  
ATOM   2393  CD  ARG A 152     -26.579   6.085  24.268  1.00  1.23           C  
ATOM   2394  NE  ARG A 152     -27.800   6.708  23.811  1.00  1.23           N  
ATOM   2395  CZ  ARG A 152     -29.006   6.107  23.762  1.00  1.23           C  
ATOM   2396  NH1 ARG A 152     -29.149   4.854  24.169  1.00  1.23           N  
ATOM   2397  NH2 ARG A 152     -30.041   6.779  23.302  1.00  1.23           N  
ATOM   2398  H   ARG A 152     -25.533   9.774  22.975  1.00  1.23           H  
ATOM   2399  HA  ARG A 152     -23.204   8.013  22.919  1.00  1.23           H  
ATOM   2400 1HB  ARG A 152     -26.098   7.603  22.171  1.00  1.23           H  
ATOM   2401 2HB  ARG A 152     -24.877   6.339  22.144  1.00  1.23           H  
ATOM   2402 1HG  ARG A 152     -24.547   6.537  24.544  1.00  1.23           H  
ATOM   2403 2HG  ARG A 152     -25.655   7.936  24.596  1.00  1.23           H  
ATOM   2404 1HD  ARG A 152     -26.423   5.176  23.690  1.00  1.23           H  
ATOM   2405 2HD  ARG A 152     -26.695   5.837  25.321  1.00  1.23           H  
ATOM   2406  HE  ARG A 152     -27.738   7.694  23.478  1.00  1.23           H  
ATOM   2407 1HH1 ARG A 152     -28.351   4.342  24.520  1.00  1.23           H  
ATOM   2408 2HH1 ARG A 152     -30.055   4.411  24.127  1.00  1.23           H  
ATOM   2409 1HH2 ARG A 152     -29.903   7.757  22.976  1.00  1.23           H  
ATOM   2410 2HH2 ARG A 152     -30.948   6.355  23.253  1.00  1.23           H  
ATOM   2411  N   TYR A 153     -24.206   9.453  20.212  1.00  1.14           N  
ATOM   2412  CA  TYR A 153     -23.971   9.613  18.780  1.00  1.14           C  
ATOM   2413  C   TYR A 153     -22.656  10.323  18.524  1.00  1.14           C  
ATOM   2414  O   TYR A 153     -22.427  11.447  18.978  1.00  1.14           O  
ATOM   2415  CB  TYR A 153     -25.154  10.334  18.115  1.00  1.14           C  
ATOM   2416  CG  TYR A 153     -24.959  10.712  16.653  1.00  1.14           C  
ATOM   2417  CD1 TYR A 153     -24.880   9.749  15.706  1.00  1.14           C  
ATOM   2418  CD2 TYR A 153     -24.909  12.045  16.278  1.00  1.14           C  
ATOM   2419  CE1 TYR A 153     -24.713  10.090  14.388  1.00  1.14           C  
ATOM   2420  CE2 TYR A 153     -24.749  12.405  14.935  1.00  1.14           C  
ATOM   2421  CZ  TYR A 153     -24.643  11.431  13.995  1.00  1.14           C  
ATOM   2422  OH  TYR A 153     -24.485  11.737  12.639  1.00  1.14           O  
ATOM   2423  H   TYR A 153     -24.690  10.201  20.711  1.00  1.14           H  
ATOM   2424  HA  TYR A 153     -23.892   8.620  18.332  1.00  1.14           H  
ATOM   2425 1HB  TYR A 153     -26.037   9.700  18.183  1.00  1.14           H  
ATOM   2426 2HB  TYR A 153     -25.370  11.247  18.673  1.00  1.14           H  
ATOM   2427  HD1 TYR A 153     -24.943   8.710  16.002  1.00  1.14           H  
ATOM   2428  HD2 TYR A 153     -25.001  12.812  17.041  1.00  1.14           H  
ATOM   2429  HE1 TYR A 153     -24.643   9.304  13.644  1.00  1.14           H  
ATOM   2430  HE2 TYR A 153     -24.709  13.455  14.636  1.00  1.14           H  
ATOM   2431  HH  TYR A 153     -24.498  12.708  12.470  1.00  1.14           H  
ATOM   2432  N   LYS A 154     -21.788   9.691  17.746  1.00  1.07           N  
ATOM   2433  CA  LYS A 154     -20.471  10.257  17.477  1.00  1.07           C  
ATOM   2434  C   LYS A 154     -20.550  11.303  16.389  1.00  1.07           C  
ATOM   2435  O   LYS A 154     -20.042  11.125  15.284  1.00  1.07           O  
ATOM   2436  CB  LYS A 154     -19.523   9.155  17.061  1.00  1.07           C  
ATOM   2437  CG  LYS A 154     -19.313   8.164  18.128  1.00  1.07           C  
ATOM   2438  CD  LYS A 154     -18.417   7.033  17.714  1.00  1.07           C  
ATOM   2439  CE  LYS A 154     -18.314   5.995  18.825  1.00  1.07           C  
ATOM   2440  NZ  LYS A 154     -17.529   4.850  18.413  1.00  1.07           N  
ATOM   2441  H   LYS A 154     -22.029   8.780  17.379  1.00  1.07           H  
ATOM   2442  HA  LYS A 154     -20.097  10.732  18.384  1.00  1.07           H  
ATOM   2443 1HB  LYS A 154     -19.893   8.649  16.170  1.00  1.07           H  
ATOM   2444 2HB  LYS A 154     -18.555   9.593  16.823  1.00  1.07           H  
ATOM   2445 1HG  LYS A 154     -18.875   8.686  18.949  1.00  1.07           H  
ATOM   2446 2HG  LYS A 154     -20.277   7.760  18.434  1.00  1.07           H  
ATOM   2447 1HD  LYS A 154     -18.805   6.561  16.809  1.00  1.07           H  
ATOM   2448 2HD  LYS A 154     -17.418   7.418  17.495  1.00  1.07           H  
ATOM   2449 1HE  LYS A 154     -17.848   6.429  19.692  1.00  1.07           H  
ATOM   2450 2HE  LYS A 154     -19.316   5.660  19.092  1.00  1.07           H  
ATOM   2451 1HZ  LYS A 154     -17.478   4.176  19.143  1.00  1.07           H  
ATOM   2452 2HZ  LYS A 154     -17.966   4.432  17.597  1.00  1.07           H  
ATOM   2453 3HZ  LYS A 154     -16.561   5.138  18.149  1.00  1.07           H  
ATOM   2454  N   CYS A 155     -21.180  12.408  16.724  1.00  1.02           N  
ATOM   2455  CA  CYS A 155     -21.425  13.477  15.776  1.00  1.02           C  
ATOM   2456  C   CYS A 155     -20.169  14.209  15.391  1.00  1.02           C  
ATOM   2457  O   CYS A 155     -19.235  14.294  16.180  1.00  1.02           O  
ATOM   2458  CB  CYS A 155     -22.332  14.509  16.409  1.00  1.02           C  
ATOM   2459  SG  CYS A 155     -21.523  15.365  17.739  1.00  1.02           S  
ATOM   2460  H   CYS A 155     -21.556  12.456  17.670  1.00  1.02           H  
ATOM   2461  HA  CYS A 155     -21.891  13.051  14.896  1.00  1.02           H  
ATOM   2462 1HB  CYS A 155     -22.650  15.238  15.661  1.00  1.02           H  
ATOM   2463 2HB  CYS A 155     -23.191  14.054  16.816  1.00  1.02           H  
ATOM   2464  HG  CYS A 155     -22.472  16.280  17.940  1.00  1.02           H  
ATOM   2465  N   LEU A 156     -20.190  14.865  14.239  1.00  1.00           N  
ATOM   2466  CA  LEU A 156     -19.079  15.742  13.874  1.00  1.00           C  
ATOM   2467  C   LEU A 156     -19.120  17.071  14.653  1.00  1.00           C  
ATOM   2468  O   LEU A 156     -18.089  17.727  14.834  1.00  1.00           O  
ATOM   2469  CB  LEU A 156     -19.036  15.947  12.364  1.00  1.00           C  
ATOM   2470  CG  LEU A 156     -18.655  14.680  11.547  1.00  1.00           C  
ATOM   2471  CD1 LEU A 156     -18.810  14.959  10.102  1.00  1.00           C  
ATOM   2472  CD2 LEU A 156     -17.218  14.300  11.834  1.00  1.00           C  
ATOM   2473  H   LEU A 156     -20.973  14.709  13.602  1.00  1.00           H  
ATOM   2474  HA  LEU A 156     -18.157  15.234  14.147  1.00  1.00           H  
ATOM   2475 1HB  LEU A 156     -20.027  16.257  12.032  1.00  1.00           H  
ATOM   2476 2HB  LEU A 156     -18.330  16.738  12.125  1.00  1.00           H  
ATOM   2477  HG  LEU A 156     -19.305  13.857  11.820  1.00  1.00           H  
ATOM   2478 1HD1 LEU A 156     -18.545  14.086   9.530  1.00  1.00           H  
ATOM   2479 2HD1 LEU A 156     -19.815  15.217   9.901  1.00  1.00           H  
ATOM   2480 3HD1 LEU A 156     -18.173  15.773   9.834  1.00  1.00           H  
ATOM   2481 1HD2 LEU A 156     -16.956  13.420  11.254  1.00  1.00           H  
ATOM   2482 2HD2 LEU A 156     -16.561  15.122  11.554  1.00  1.00           H  
ATOM   2483 3HD2 LEU A 156     -17.102  14.087  12.895  1.00  1.00           H  
ATOM   2484  N   ASP A 157     -20.285  17.422  15.216  1.00  1.00           N  
ATOM   2485  CA  ASP A 157     -20.417  18.621  16.051  1.00  1.00           C  
ATOM   2486  C   ASP A 157     -19.769  18.423  17.414  1.00  1.00           C  
ATOM   2487  O   ASP A 157     -20.439  18.280  18.436  1.00  1.00           O  
ATOM   2488  CB  ASP A 157     -21.884  18.980  16.320  1.00  1.00           C  
ATOM   2489  CG  ASP A 157     -22.035  20.298  17.106  1.00  1.00           C  
ATOM   2490  OD1 ASP A 157     -21.082  21.054  17.169  1.00  1.00           O  
ATOM   2491  OD2 ASP A 157     -23.097  20.528  17.647  1.00  1.00           O  
ATOM   2492  H   ASP A 157     -21.118  16.887  14.988  1.00  1.00           H  
ATOM   2493  HA  ASP A 157     -19.927  19.453  15.546  1.00  1.00           H  
ATOM   2494 1HB  ASP A 157     -22.431  19.064  15.386  1.00  1.00           H  
ATOM   2495 2HB  ASP A 157     -22.355  18.184  16.889  1.00  1.00           H  
ATOM   2496  N   ARG A 158     -18.448  18.482  17.417  1.00  1.00           N  
ATOM   2497  CA  ARG A 158     -17.626  18.266  18.595  1.00  1.00           C  
ATOM   2498  C   ARG A 158     -17.024  19.574  19.100  1.00  1.00           C  
ATOM   2499  O   ARG A 158     -15.978  19.580  19.757  1.00  1.00           O  
ATOM   2500  CB  ARG A 158     -16.531  17.261  18.278  1.00  1.00           C  
ATOM   2501  CG  ARG A 158     -17.047  15.900  17.830  1.00  1.00           C  
ATOM   2502  CD  ARG A 158     -17.679  15.125  18.957  1.00  1.00           C  
ATOM   2503  NE  ARG A 158     -16.688  14.709  19.953  1.00  1.00           N  
ATOM   2504  CZ  ARG A 158     -16.964  14.112  21.138  1.00  1.00           C  
ATOM   2505  NH1 ARG A 158     -18.194  13.833  21.504  1.00  1.00           N  
ATOM   2506  NH2 ARG A 158     -15.994  13.796  21.965  1.00  1.00           N  
ATOM   2507  H   ARG A 158     -18.004  18.597  16.509  1.00  1.00           H  
ATOM   2508  HA  ARG A 158     -18.255  17.846  19.380  1.00  1.00           H  
ATOM   2509 1HB  ARG A 158     -15.903  17.652  17.478  1.00  1.00           H  
ATOM   2510 2HB  ARG A 158     -15.901  17.113  19.153  1.00  1.00           H  
ATOM   2511 1HG  ARG A 158     -17.798  16.054  17.069  1.00  1.00           H  
ATOM   2512 2HG  ARG A 158     -16.234  15.308  17.414  1.00  1.00           H  
ATOM   2513 1HD  ARG A 158     -18.414  15.761  19.451  1.00  1.00           H  
ATOM   2514 2HD  ARG A 158     -18.179  14.239  18.573  1.00  1.00           H  
ATOM   2515  HE  ARG A 158     -15.716  14.894  19.743  1.00  1.00           H  
ATOM   2516 1HH1 ARG A 158     -18.976  14.059  20.901  1.00  1.00           H  
ATOM   2517 2HH1 ARG A 158     -18.327  13.382  22.428  1.00  1.00           H  
ATOM   2518 1HH2 ARG A 158     -15.033  13.996  21.729  1.00  1.00           H  
ATOM   2519 2HH2 ARG A 158     -16.246  13.368  22.870  1.00  1.00           H  
ATOM   2520  N   LEU A 159     -17.697  20.686  18.806  1.00  1.01           N  
ATOM   2521  CA  LEU A 159     -17.225  21.998  19.233  1.00  1.01           C  
ATOM   2522  C   LEU A 159     -16.973  22.090  20.732  1.00  1.01           C  
ATOM   2523  O   LEU A 159     -15.984  22.682  21.157  1.00  1.01           O  
ATOM   2524  CB  LEU A 159     -18.194  23.102  18.829  1.00  1.01           C  
ATOM   2525  CG  LEU A 159     -17.734  24.497  19.265  1.00  1.01           C  
ATOM   2526  CD1 LEU A 159     -16.392  24.812  18.605  1.00  1.01           C  
ATOM   2527  CD2 LEU A 159     -18.780  25.526  18.893  1.00  1.01           C  
ATOM   2528  H   LEU A 159     -18.562  20.614  18.273  1.00  1.01           H  
ATOM   2529  HA  LEU A 159     -16.281  22.190  18.724  1.00  1.01           H  
ATOM   2530 1HB  LEU A 159     -18.304  23.098  17.746  1.00  1.01           H  
ATOM   2531 2HB  LEU A 159     -19.169  22.900  19.280  1.00  1.01           H  
ATOM   2532  HG  LEU A 159     -17.591  24.502  20.340  1.00  1.01           H  
ATOM   2533 1HD1 LEU A 159     -16.049  25.795  18.926  1.00  1.01           H  
ATOM   2534 2HD1 LEU A 159     -15.656  24.061  18.897  1.00  1.01           H  
ATOM   2535 3HD1 LEU A 159     -16.504  24.802  17.523  1.00  1.01           H  
ATOM   2536 1HD2 LEU A 159     -18.448  26.514  19.215  1.00  1.01           H  
ATOM   2537 2HD2 LEU A 159     -18.924  25.524  17.813  1.00  1.01           H  
ATOM   2538 3HD2 LEU A 159     -19.721  25.279  19.386  1.00  1.01           H  
ATOM   2539  N   HIS A 160     -17.836  21.497  21.558  1.00  1.01           N  
ATOM   2540  CA  HIS A 160     -17.594  21.629  22.989  1.00  1.01           C  
ATOM   2541  C   HIS A 160     -16.260  20.995  23.347  1.00  1.01           C  
ATOM   2542  O   HIS A 160     -15.460  21.589  24.066  1.00  1.01           O  
ATOM   2543  CB  HIS A 160     -18.673  20.917  23.817  1.00  1.01           C  
ATOM   2544  CG  HIS A 160     -20.012  21.569  23.881  1.00  1.01           C  
ATOM   2545  ND1 HIS A 160     -20.937  21.475  22.866  1.00  1.01           N  
ATOM   2546  CD2 HIS A 160     -20.598  22.296  24.861  1.00  1.01           C  
ATOM   2547  CE1 HIS A 160     -22.034  22.131  23.212  1.00  1.01           C  
ATOM   2548  NE2 HIS A 160     -21.853  22.636  24.419  1.00  1.01           N  
ATOM   2549  H   HIS A 160     -18.637  20.998  21.197  1.00  1.01           H  
ATOM   2550  HA  HIS A 160     -17.561  22.681  23.270  1.00  1.01           H  
ATOM   2551 1HB  HIS A 160     -18.811  19.911  23.423  1.00  1.01           H  
ATOM   2552 2HB  HIS A 160     -18.309  20.813  24.841  1.00  1.01           H  
ATOM   2553  HD2 HIS A 160     -20.158  22.560  25.825  1.00  1.01           H  
ATOM   2554  HE1 HIS A 160     -22.935  22.230  22.606  1.00  1.01           H  
ATOM   2555  HE2 HIS A 160     -22.526  23.183  24.941  1.00  1.01           H  
ATOM   2556  N   SER A 161     -15.972  19.823  22.789  1.00  1.00           N  
ATOM   2557  CA  SER A 161     -14.728  19.139  23.110  1.00  1.00           C  
ATOM   2558  C   SER A 161     -13.529  19.964  22.664  1.00  1.00           C  
ATOM   2559  O   SER A 161     -12.521  20.049  23.373  1.00  1.00           O  
ATOM   2560  CB  SER A 161     -14.694  17.778  22.458  1.00  1.00           C  
ATOM   2561  OG  SER A 161     -15.679  16.946  22.988  1.00  1.00           O  
ATOM   2562  H   SER A 161     -16.631  19.396  22.153  1.00  1.00           H  
ATOM   2563  HA  SER A 161     -14.673  19.005  24.190  1.00  1.00           H  
ATOM   2564 1HB  SER A 161     -14.839  17.884  21.385  1.00  1.00           H  
ATOM   2565 2HB  SER A 161     -13.713  17.327  22.614  1.00  1.00           H  
ATOM   2566  HG  SER A 161     -15.527  16.937  23.936  1.00  1.00           H  
ATOM   2567  N   GLN A 162     -13.645  20.600  21.494  1.00  0.97           N  
ATOM   2568  CA  GLN A 162     -12.549  21.407  20.970  1.00  0.97           C  
ATOM   2569  C   GLN A 162     -12.269  22.602  21.874  1.00  0.97           C  
ATOM   2570  O   GLN A 162     -11.111  22.899  22.185  1.00  0.97           O  
ATOM   2571  CB  GLN A 162     -12.903  21.928  19.576  1.00  0.97           C  
ATOM   2572  CG  GLN A 162     -12.970  20.859  18.499  1.00  0.97           C  
ATOM   2573  CD  GLN A 162     -13.464  21.405  17.166  1.00  0.97           C  
ATOM   2574  OE1 GLN A 162     -14.080  22.475  17.097  1.00  0.97           O  
ATOM   2575  NE2 GLN A 162     -13.192  20.669  16.092  1.00  0.97           N  
ATOM   2576  H   GLN A 162     -14.503  20.485  20.949  1.00  0.97           H  
ATOM   2577  HA  GLN A 162     -11.654  20.791  20.917  1.00  0.97           H  
ATOM   2578 1HB  GLN A 162     -13.873  22.417  19.618  1.00  0.97           H  
ATOM   2579 2HB  GLN A 162     -12.175  22.677  19.272  1.00  0.97           H  
ATOM   2580 1HG  GLN A 162     -11.975  20.443  18.354  1.00  0.97           H  
ATOM   2581 2HG  GLN A 162     -13.657  20.079  18.826  1.00  0.97           H  
ATOM   2582 1HE2 GLN A 162     -13.486  20.975  15.186  1.00  0.97           H  
ATOM   2583 2HE2 GLN A 162     -12.690  19.809  16.191  1.00  0.97           H  
ATOM   2584  N   LEU A 163     -13.333  23.250  22.350  1.00  0.94           N  
ATOM   2585  CA  LEU A 163     -13.179  24.414  23.208  1.00  0.94           C  
ATOM   2586  C   LEU A 163     -12.540  24.022  24.529  1.00  0.94           C  
ATOM   2587  O   LEU A 163     -11.696  24.744  25.065  1.00  0.94           O  
ATOM   2588  CB  LEU A 163     -14.543  25.061  23.436  1.00  0.94           C  
ATOM   2589  CG  LEU A 163     -15.159  25.706  22.181  1.00  0.94           C  
ATOM   2590  CD1 LEU A 163     -16.574  26.157  22.488  1.00  0.94           C  
ATOM   2591  CD2 LEU A 163     -14.291  26.858  21.725  1.00  0.94           C  
ATOM   2592  H   LEU A 163     -14.271  22.950  22.070  1.00  0.94           H  
ATOM   2593  HA  LEU A 163     -12.529  25.128  22.708  1.00  0.94           H  
ATOM   2594 1HB  LEU A 163     -15.234  24.290  23.786  1.00  0.94           H  
ATOM   2595 2HB  LEU A 163     -14.452  25.822  24.207  1.00  0.94           H  
ATOM   2596  HG  LEU A 163     -15.204  24.973  21.387  1.00  0.94           H  
ATOM   2597 1HD1 LEU A 163     -17.016  26.600  21.597  1.00  0.94           H  
ATOM   2598 2HD1 LEU A 163     -17.166  25.294  22.796  1.00  0.94           H  
ATOM   2599 3HD1 LEU A 163     -16.557  26.893  23.288  1.00  0.94           H  
ATOM   2600 1HD2 LEU A 163     -14.724  27.302  20.828  1.00  0.94           H  
ATOM   2601 2HD2 LEU A 163     -14.234  27.609  22.513  1.00  0.94           H  
ATOM   2602 3HD2 LEU A 163     -13.291  26.489  21.501  1.00  0.94           H  
ATOM   2603  N   ILE A 164     -12.921  22.854  25.027  1.00  0.91           N  
ATOM   2604  CA  ILE A 164     -12.410  22.308  26.272  1.00  0.91           C  
ATOM   2605  C   ILE A 164     -10.937  21.974  26.136  1.00  0.91           C  
ATOM   2606  O   ILE A 164     -10.142  22.261  27.034  1.00  0.91           O  
ATOM   2607  CB  ILE A 164     -13.254  21.116  26.657  1.00  0.91           C  
ATOM   2608  CG1 ILE A 164     -14.581  21.636  26.976  1.00  0.91           C  
ATOM   2609  CG2 ILE A 164     -12.679  20.401  27.832  1.00  0.91           C  
ATOM   2610  CD1 ILE A 164     -15.566  20.625  27.059  1.00  0.91           C  
ATOM   2611  H   ILE A 164     -13.639  22.323  24.530  1.00  0.91           H  
ATOM   2612  HA  ILE A 164     -12.520  23.062  27.050  1.00  0.91           H  
ATOM   2613  HB  ILE A 164     -13.341  20.440  25.813  1.00  0.91           H  
ATOM   2614 1HG1 ILE A 164     -14.525  22.142  27.931  1.00  0.91           H  
ATOM   2615 2HG1 ILE A 164     -14.872  22.362  26.229  1.00  0.91           H  
ATOM   2616 1HG2 ILE A 164     -13.315  19.559  28.106  1.00  0.91           H  
ATOM   2617 2HG2 ILE A 164     -11.690  20.041  27.582  1.00  0.91           H  
ATOM   2618 3HG2 ILE A 164     -12.616  21.096  28.664  1.00  0.91           H  
ATOM   2619 1HD1 ILE A 164     -16.504  21.093  27.301  1.00  0.91           H  
ATOM   2620 2HD1 ILE A 164     -15.657  20.099  26.116  1.00  0.91           H  
ATOM   2621 3HD1 ILE A 164     -15.267  19.945  27.825  1.00  0.91           H  
ATOM   2622  N   ARG A 165     -10.562  21.362  25.015  1.00  0.88           N  
ATOM   2623  CA  ARG A 165      -9.162  21.086  24.758  1.00  0.88           C  
ATOM   2624  C   ARG A 165      -8.367  22.384  24.804  1.00  0.88           C  
ATOM   2625  O   ARG A 165      -7.307  22.446  25.427  1.00  0.88           O  
ATOM   2626  CB  ARG A 165      -8.974  20.440  23.402  1.00  0.88           C  
ATOM   2627  CG  ARG A 165      -7.540  20.117  23.034  1.00  0.88           C  
ATOM   2628  CD  ARG A 165      -7.466  19.457  21.704  1.00  0.88           C  
ATOM   2629  NE  ARG A 165      -6.096  19.155  21.311  1.00  0.88           N  
ATOM   2630  CZ  ARG A 165      -5.284  20.003  20.646  1.00  0.88           C  
ATOM   2631  NH1 ARG A 165      -5.719  21.196  20.297  1.00  0.88           N  
ATOM   2632  NH2 ARG A 165      -4.051  19.636  20.342  1.00  0.88           N  
ATOM   2633  H   ARG A 165     -11.261  21.096  24.322  1.00  0.88           H  
ATOM   2634  HA  ARG A 165      -8.790  20.413  25.530  1.00  0.88           H  
ATOM   2635 1HB  ARG A 165      -9.551  19.521  23.357  1.00  0.88           H  
ATOM   2636 2HB  ARG A 165      -9.366  21.101  22.633  1.00  0.88           H  
ATOM   2637 1HG  ARG A 165      -6.965  21.044  22.994  1.00  0.88           H  
ATOM   2638 2HG  ARG A 165      -7.108  19.450  23.783  1.00  0.88           H  
ATOM   2639 1HD  ARG A 165      -8.028  18.524  21.733  1.00  0.88           H  
ATOM   2640 2HD  ARG A 165      -7.899  20.117  20.952  1.00  0.88           H  
ATOM   2641  HE  ARG A 165      -5.724  18.248  21.561  1.00  0.88           H  
ATOM   2642 1HH1 ARG A 165      -6.663  21.479  20.530  1.00  0.88           H  
ATOM   2643 2HH1 ARG A 165      -5.111  21.829  19.799  1.00  0.88           H  
ATOM   2644 1HH2 ARG A 165      -3.716  18.720  20.609  1.00  0.88           H  
ATOM   2645 2HH2 ARG A 165      -3.444  20.269  19.844  1.00  0.88           H  
ATOM   2646  N   LEU A 166      -8.896  23.439  24.175  1.00  0.85           N  
ATOM   2647  CA  LEU A 166      -8.194  24.709  24.184  1.00  0.85           C  
ATOM   2648  C   LEU A 166      -8.072  25.253  25.607  1.00  0.85           C  
ATOM   2649  O   LEU A 166      -7.004  25.726  25.990  1.00  0.85           O  
ATOM   2650  CB  LEU A 166      -8.913  25.706  23.273  1.00  0.85           C  
ATOM   2651  CG  LEU A 166      -8.834  25.374  21.782  1.00  0.85           C  
ATOM   2652  CD1 LEU A 166      -9.737  26.322  20.999  1.00  0.85           C  
ATOM   2653  CD2 LEU A 166      -7.384  25.470  21.334  1.00  0.85           C  
ATOM   2654  H   LEU A 166      -9.777  23.344  23.663  1.00  0.85           H  
ATOM   2655  HA  LEU A 166      -7.192  24.550  23.793  1.00  0.85           H  
ATOM   2656 1HB  LEU A 166      -9.961  25.739  23.549  1.00  0.85           H  
ATOM   2657 2HB  LEU A 166      -8.485  26.698  23.427  1.00  0.85           H  
ATOM   2658  HG  LEU A 166      -9.190  24.360  21.615  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 166      -9.690  26.079  19.938  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 166     -10.760  26.212  21.349  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 166      -9.407  27.348  21.154  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 166      -7.314  25.225  20.274  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 166      -7.020  26.486  21.498  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 166      -6.782  24.771  21.908  1.00  0.85           H  
ATOM   2665  N   GLU A 167      -9.130  25.119  26.419  1.00  0.83           N  
ATOM   2666  CA  GLU A 167      -9.074  25.575  27.811  1.00  0.83           C  
ATOM   2667  C   GLU A 167      -7.944  24.854  28.536  1.00  0.83           C  
ATOM   2668  O   GLU A 167      -7.141  25.467  29.249  1.00  0.83           O  
ATOM   2669  CB  GLU A 167     -10.397  25.273  28.541  1.00  0.83           C  
ATOM   2670  CG  GLU A 167     -10.498  25.761  30.001  1.00  0.83           C  
ATOM   2671  CD  GLU A 167     -11.797  25.299  30.642  1.00  0.83           C  
ATOM   2672  OE1 GLU A 167     -12.500  24.588  29.983  1.00  0.83           O  
ATOM   2673  OE2 GLU A 167     -12.102  25.653  31.758  1.00  0.83           O  
ATOM   2674  H   GLU A 167      -9.999  24.734  26.049  1.00  0.83           H  
ATOM   2675  HA  GLU A 167      -8.877  26.648  27.825  1.00  0.83           H  
ATOM   2676 1HB  GLU A 167     -11.225  25.707  27.978  1.00  0.83           H  
ATOM   2677 2HB  GLU A 167     -10.556  24.201  28.562  1.00  0.83           H  
ATOM   2678 1HG  GLU A 167      -9.655  25.360  30.562  1.00  0.83           H  
ATOM   2679 2HG  GLU A 167     -10.439  26.848  30.026  1.00  0.83           H  
ATOM   2680  N   ALA A 168      -7.865  23.536  28.330  1.00  0.81           N  
ATOM   2681  CA  ALA A 168      -6.841  22.747  28.983  1.00  0.81           C  
ATOM   2682  C   ALA A 168      -5.461  23.233  28.608  1.00  0.81           C  
ATOM   2683  O   ALA A 168      -4.614  23.459  29.476  1.00  0.81           O  
ATOM   2684  CB  ALA A 168      -6.972  21.287  28.580  1.00  0.81           C  
ATOM   2685  H   ALA A 168      -8.557  23.082  27.732  1.00  0.81           H  
ATOM   2686  HA  ALA A 168      -6.961  22.847  30.051  1.00  0.81           H  
ATOM   2687 1HB  ALA A 168      -6.208  20.700  29.090  1.00  0.81           H  
ATOM   2688 2HB  ALA A 168      -7.951  20.924  28.848  1.00  0.81           H  
ATOM   2689 3HB  ALA A 168      -6.841  21.186  27.512  1.00  0.81           H  
ATOM   2690  N   LEU A 169      -5.265  23.511  27.327  1.00  0.79           N  
ATOM   2691  CA  LEU A 169      -3.963  23.951  26.876  1.00  0.79           C  
ATOM   2692  C   LEU A 169      -3.603  25.326  27.429  1.00  0.79           C  
ATOM   2693  O   LEU A 169      -2.495  25.529  27.932  1.00  0.79           O  
ATOM   2694  CB  LEU A 169      -3.970  23.966  25.348  1.00  0.79           C  
ATOM   2695  CG  LEU A 169      -4.070  22.574  24.713  1.00  0.79           C  
ATOM   2696  CD1 LEU A 169      -4.281  22.710  23.224  1.00  0.79           C  
ATOM   2697  CD2 LEU A 169      -2.820  21.791  25.029  1.00  0.79           C  
ATOM   2698  H   LEU A 169      -6.013  23.344  26.653  1.00  0.79           H  
ATOM   2699  HA  LEU A 169      -3.224  23.230  27.222  1.00  0.79           H  
ATOM   2700 1HB  LEU A 169      -4.827  24.549  25.012  1.00  0.79           H  
ATOM   2701 2HB  LEU A 169      -3.060  24.445  24.993  1.00  0.79           H  
ATOM   2702  HG  LEU A 169      -4.923  22.047  25.128  1.00  0.79           H  
ATOM   2703 1HD1 LEU A 169      -4.360  21.723  22.794  1.00  0.79           H  
ATOM   2704 2HD1 LEU A 169      -5.196  23.264  23.040  1.00  0.79           H  
ATOM   2705 3HD1 LEU A 169      -3.439  23.237  22.781  1.00  0.79           H  
ATOM   2706 1HD2 LEU A 169      -2.898  20.796  24.590  1.00  0.79           H  
ATOM   2707 2HD2 LEU A 169      -1.952  22.304  24.619  1.00  0.79           H  
ATOM   2708 3HD2 LEU A 169      -2.714  21.700  26.116  1.00  0.79           H  
ATOM   2709  N   GLU A 170      -4.565  26.250  27.431  1.00  0.78           N  
ATOM   2710  CA  GLU A 170      -4.326  27.606  27.926  1.00  0.78           C  
ATOM   2711  C   GLU A 170      -3.971  27.597  29.406  1.00  0.78           C  
ATOM   2712  O   GLU A 170      -3.148  28.389  29.869  1.00  0.78           O  
ATOM   2713  CB  GLU A 170      -5.550  28.502  27.682  1.00  0.78           C  
ATOM   2714  CG  GLU A 170      -5.800  28.851  26.199  1.00  0.78           C  
ATOM   2715  CD  GLU A 170      -7.059  29.667  25.966  1.00  0.78           C  
ATOM   2716  OE1 GLU A 170      -7.789  29.900  26.903  1.00  0.78           O  
ATOM   2717  OE2 GLU A 170      -7.288  30.053  24.841  1.00  0.78           O  
ATOM   2718  H   GLU A 170      -5.477  26.019  27.036  1.00  0.78           H  
ATOM   2719  HA  GLU A 170      -3.483  28.024  27.380  1.00  0.78           H  
ATOM   2720 1HB  GLU A 170      -6.443  27.996  28.058  1.00  0.78           H  
ATOM   2721 2HB  GLU A 170      -5.439  29.431  28.236  1.00  0.78           H  
ATOM   2722 1HG  GLU A 170      -4.946  29.418  25.832  1.00  0.78           H  
ATOM   2723 2HG  GLU A 170      -5.856  27.932  25.623  1.00  0.78           H  
ATOM   2724  N   ALA A 171      -4.592  26.680  30.141  1.00  0.78           N  
ATOM   2725  CA  ALA A 171      -4.398  26.527  31.569  1.00  0.78           C  
ATOM   2726  C   ALA A 171      -3.137  25.717  31.938  1.00  0.78           C  
ATOM   2727  O   ALA A 171      -2.816  25.606  33.122  1.00  0.78           O  
ATOM   2728  CB  ALA A 171      -5.640  25.873  32.158  1.00  0.78           C  
ATOM   2729  H   ALA A 171      -5.281  26.075  29.689  1.00  0.78           H  
ATOM   2730  HA  ALA A 171      -4.283  27.522  31.998  1.00  0.78           H  
ATOM   2731 1HB  ALA A 171      -5.545  25.784  33.232  1.00  0.78           H  
ATOM   2732 2HB  ALA A 171      -6.513  26.481  31.921  1.00  0.78           H  
ATOM   2733 3HB  ALA A 171      -5.764  24.895  31.710  1.00  0.78           H  
ATOM   2734  N   GLY A 172      -2.410  25.155  30.956  1.00  0.78           N  
ATOM   2735  CA  GLY A 172      -1.231  24.335  31.266  1.00  0.78           C  
ATOM   2736  C   GLY A 172      -1.507  22.849  31.594  1.00  0.78           C  
ATOM   2737  O   GLY A 172      -0.710  22.206  32.284  1.00  0.78           O  
ATOM   2738  H   GLY A 172      -2.658  25.295  29.976  1.00  0.78           H  
ATOM   2739 1HA  GLY A 172      -0.552  24.384  30.415  1.00  0.78           H  
ATOM   2740 2HA  GLY A 172      -0.703  24.789  32.102  1.00  0.78           H  
ATOM   2741  N   TYR A 173      -2.626  22.310  31.106  1.00  0.78           N  
ATOM   2742  CA  TYR A 173      -3.040  20.919  31.344  1.00  0.78           C  
ATOM   2743  C   TYR A 173      -2.997  20.075  30.073  1.00  0.78           C  
ATOM   2744  O   TYR A 173      -2.943  20.599  28.959  1.00  0.78           O  
ATOM   2745  CB  TYR A 173      -4.441  20.910  31.956  1.00  0.78           C  
ATOM   2746  CG  TYR A 173      -4.441  21.495  33.302  1.00  0.78           C  
ATOM   2747  CD1 TYR A 173      -4.438  22.820  33.452  1.00  0.78           C  
ATOM   2748  CD2 TYR A 173      -4.445  20.703  34.364  1.00  0.78           C  
ATOM   2749  CE1 TYR A 173      -4.395  23.383  34.703  1.00  0.78           C  
ATOM   2750  CE2 TYR A 173      -4.408  21.221  35.642  1.00  0.78           C  
ATOM   2751  CZ  TYR A 173      -4.368  22.575  35.805  1.00  0.78           C  
ATOM   2752  OH  TYR A 173      -4.258  23.137  37.053  1.00  0.78           O  
ATOM   2753  H   TYR A 173      -3.245  22.888  30.542  1.00  0.78           H  
ATOM   2754  HA  TYR A 173      -2.351  20.468  32.057  1.00  0.78           H  
ATOM   2755 1HB  TYR A 173      -5.127  21.483  31.333  1.00  0.78           H  
ATOM   2756 2HB  TYR A 173      -4.821  19.888  32.020  1.00  0.78           H  
ATOM   2757  HD1 TYR A 173      -4.439  23.426  32.575  1.00  0.78           H  
ATOM   2758  HD2 TYR A 173      -4.465  19.645  34.200  1.00  0.78           H  
ATOM   2759  HE1 TYR A 173      -4.360  24.465  34.817  1.00  0.78           H  
ATOM   2760  HE2 TYR A 173      -4.393  20.554  36.507  1.00  0.78           H  
ATOM   2761  HH  TYR A 173      -4.219  24.098  36.967  1.00  0.78           H  
ATOM   2762  N   ASP A 174      -3.005  18.749  30.240  1.00  0.78           N  
ATOM   2763  CA  ASP A 174      -3.006  17.844  29.098  1.00  0.78           C  
ATOM   2764  C   ASP A 174      -4.429  17.661  28.587  1.00  0.78           C  
ATOM   2765  O   ASP A 174      -4.656  17.533  27.383  1.00  0.78           O  
ATOM   2766  CB  ASP A 174      -2.431  16.479  29.503  1.00  0.78           C  
ATOM   2767  CG  ASP A 174      -0.935  16.508  29.878  1.00  0.78           C  
ATOM   2768  OD1 ASP A 174      -0.121  16.797  29.014  1.00  0.78           O  
ATOM   2769  OD2 ASP A 174      -0.605  16.228  31.021  1.00  0.78           O  
ATOM   2770  H   ASP A 174      -3.054  18.352  31.174  1.00  0.78           H  
ATOM   2771  HA  ASP A 174      -2.399  18.274  28.301  1.00  0.78           H  
ATOM   2772 1HB  ASP A 174      -2.997  16.103  30.361  1.00  0.78           H  
ATOM   2773 2HB  ASP A 174      -2.576  15.771  28.689  1.00  0.78           H  
ATOM   2774  N   ASP A 175      -5.387  17.679  29.508  1.00  0.79           N  
ATOM   2775  CA  ASP A 175      -6.794  17.536  29.136  1.00  0.79           C  
ATOM   2776  C   ASP A 175      -7.695  18.099  30.243  1.00  0.79           C  
ATOM   2777  O   ASP A 175      -7.224  18.521  31.304  1.00  0.79           O  
ATOM   2778  CB  ASP A 175      -7.130  16.056  28.773  1.00  0.79           C  
ATOM   2779  CG  ASP A 175      -8.372  15.872  27.783  1.00  0.79           C  
ATOM   2780  OD1 ASP A 175      -9.168  16.767  27.710  1.00  0.79           O  
ATOM   2781  OD2 ASP A 175      -8.539  14.820  27.176  1.00  0.79           O  
ATOM   2782  H   ASP A 175      -5.108  17.765  30.486  1.00  0.79           H  
ATOM   2783  HA  ASP A 175      -6.969  18.131  28.239  1.00  0.79           H  
ATOM   2784 1HB  ASP A 175      -6.256  15.587  28.319  1.00  0.79           H  
ATOM   2785 2HB  ASP A 175      -7.353  15.514  29.646  1.00  0.79           H  
ATOM   2786  N   ALA A 176      -8.990  18.119  29.980  1.00  0.81           N  
ATOM   2787  CA  ALA A 176      -9.931  18.650  30.950  1.00  0.81           C  
ATOM   2788  C   ALA A 176     -11.219  17.854  31.030  1.00  0.81           C  
ATOM   2789  O   ALA A 176     -11.791  17.365  30.046  1.00  0.81           O  
ATOM   2790  CB  ALA A 176     -10.259  20.093  30.615  1.00  0.81           C  
ATOM   2791  H   ALA A 176      -9.299  17.763  29.081  1.00  0.81           H  
ATOM   2792  HA  ALA A 176      -9.462  18.609  31.927  1.00  0.81           H  
ATOM   2793 1HB  ALA A 176     -10.933  20.489  31.367  1.00  0.81           H  
ATOM   2794 2HB  ALA A 176      -9.353  20.678  30.606  1.00  0.81           H  
ATOM   2795 3HB  ALA A 176     -10.713  20.142  29.661  1.00  0.81           H  
ATOM   2796  N   LEU A 177     -11.714  17.765  32.244  1.00  0.84           N  
ATOM   2797  CA  LEU A 177     -12.906  17.022  32.530  1.00  0.84           C  
ATOM   2798  C   LEU A 177     -14.164  17.851  32.434  1.00  0.84           C  
ATOM   2799  O   LEU A 177     -14.558  18.567  33.354  1.00  0.84           O  
ATOM   2800  CB  LEU A 177     -12.757  16.350  33.885  1.00  0.84           C  
ATOM   2801  CG  LEU A 177     -11.612  15.357  33.969  1.00  0.84           C  
ATOM   2802  CD1 LEU A 177     -11.526  14.765  35.381  1.00  0.84           C  
ATOM   2803  CD2 LEU A 177     -11.857  14.281  32.907  1.00  0.84           C  
ATOM   2804  H   LEU A 177     -11.217  18.204  33.009  1.00  0.84           H  
ATOM   2805  HA  LEU A 177     -12.991  16.228  31.792  1.00  0.84           H  
ATOM   2806 1HB  LEU A 177     -12.603  17.109  34.629  1.00  0.84           H  
ATOM   2807 2HB  LEU A 177     -13.660  15.829  34.109  1.00  0.84           H  
ATOM   2808  HG  LEU A 177     -10.670  15.867  33.762  1.00  0.84           H  
ATOM   2809 1HD1 LEU A 177     -10.708  14.052  35.435  1.00  0.84           H  
ATOM   2810 2HD1 LEU A 177     -11.352  15.557  36.097  1.00  0.84           H  
ATOM   2811 3HD1 LEU A 177     -12.455  14.262  35.618  1.00  0.84           H  
ATOM   2812 1HD2 LEU A 177     -11.057  13.549  32.915  1.00  0.84           H  
ATOM   2813 2HD2 LEU A 177     -12.804  13.784  33.102  1.00  0.84           H  
ATOM   2814 3HD2 LEU A 177     -11.900  14.757  31.935  1.00  0.84           H  
ATOM   2815  N   TRP A 178     -14.735  17.764  31.256  1.00  0.86           N  
ATOM   2816  CA  TRP A 178     -15.979  18.389  30.822  1.00  0.86           C  
ATOM   2817  C   TRP A 178     -17.085  18.015  31.796  1.00  0.86           C  
ATOM   2818  O   TRP A 178     -17.132  16.858  32.213  1.00  0.86           O  
ATOM   2819  CB  TRP A 178     -16.276  17.846  29.439  1.00  0.86           C  
ATOM   2820  CG  TRP A 178     -17.398  18.406  28.669  1.00  0.86           C  
ATOM   2821  CD1 TRP A 178     -18.071  19.565  28.834  1.00  0.86           C  
ATOM   2822  CD2 TRP A 178     -17.917  17.805  27.488  1.00  0.86           C  
ATOM   2823  NE1 TRP A 178     -18.982  19.722  27.828  1.00  0.86           N  
ATOM   2824  CE2 TRP A 178     -18.902  18.647  26.998  1.00  0.86           C  
ATOM   2825  CE3 TRP A 178     -17.613  16.633  26.807  1.00  0.86           C  
ATOM   2826  CZ2 TRP A 178     -19.606  18.348  25.854  1.00  0.86           C  
ATOM   2827  CZ3 TRP A 178     -18.307  16.331  25.663  1.00  0.86           C  
ATOM   2828  CH2 TRP A 178     -19.275  17.159  25.197  1.00  0.86           C  
ATOM   2829  H   TRP A 178     -14.227  17.192  30.578  1.00  0.86           H  
ATOM   2830  HA  TRP A 178     -15.868  19.468  30.790  1.00  0.86           H  
ATOM   2831 1HB  TRP A 178     -15.372  17.870  28.831  1.00  0.86           H  
ATOM   2832 2HB  TRP A 178     -16.525  16.806  29.566  1.00  0.86           H  
ATOM   2833  HD1 TRP A 178     -17.902  20.266  29.628  1.00  0.86           H  
ATOM   2834  HE1 TRP A 178     -19.617  20.537  27.737  1.00  0.86           H  
ATOM   2835  HE3 TRP A 178     -16.834  15.963  27.181  1.00  0.86           H  
ATOM   2836  HZ2 TRP A 178     -20.384  19.002  25.462  1.00  0.86           H  
ATOM   2837  HZ3 TRP A 178     -18.058  15.404  25.138  1.00  0.86           H  
ATOM   2838  HH2 TRP A 178     -19.788  16.875  24.290  1.00  0.86           H  
ATOM   2839  N   LEU A 179     -17.910  18.967  32.232  1.00  0.89           N  
ATOM   2840  CA  LEU A 179     -19.009  18.598  33.130  1.00  0.89           C  
ATOM   2841  C   LEU A 179     -20.296  18.534  32.316  1.00  0.89           C  
ATOM   2842  O   LEU A 179     -20.391  19.206  31.301  1.00  0.89           O  
ATOM   2843  CB  LEU A 179     -19.175  19.597  34.280  1.00  0.89           C  
ATOM   2844  CG  LEU A 179     -17.967  19.809  35.198  1.00  0.89           C  
ATOM   2845  CD1 LEU A 179     -18.317  20.871  36.224  1.00  0.89           C  
ATOM   2846  CD2 LEU A 179     -17.603  18.501  35.853  1.00  0.89           C  
ATOM   2847  H   LEU A 179     -17.829  19.934  31.904  1.00  0.89           H  
ATOM   2848  HA  LEU A 179     -18.806  17.620  33.546  1.00  0.89           H  
ATOM   2849 1HB  LEU A 179     -19.430  20.563  33.858  1.00  0.89           H  
ATOM   2850 2HB  LEU A 179     -20.006  19.260  34.898  1.00  0.89           H  
ATOM   2851  HG  LEU A 179     -17.112  20.173  34.615  1.00  0.89           H  
ATOM   2852 1HD1 LEU A 179     -17.461  21.037  36.877  1.00  0.89           H  
ATOM   2853 2HD1 LEU A 179     -18.565  21.796  35.709  1.00  0.89           H  
ATOM   2854 3HD1 LEU A 179     -19.170  20.537  36.815  1.00  0.89           H  
ATOM   2855 1HD2 LEU A 179     -16.753  18.641  36.508  1.00  0.89           H  
ATOM   2856 2HD2 LEU A 179     -18.450  18.127  36.433  1.00  0.89           H  
ATOM   2857 3HD2 LEU A 179     -17.349  17.800  35.074  1.00  0.89           H  
ATOM   2858  N   ASP A 180     -21.281  17.745  32.729  1.00  0.91           N  
ATOM   2859  CA  ASP A 180     -22.542  17.743  31.993  1.00  0.91           C  
ATOM   2860  C   ASP A 180     -23.401  18.897  32.476  1.00  0.91           C  
ATOM   2861  O   ASP A 180     -22.978  19.674  33.337  1.00  0.91           O  
ATOM   2862  CB  ASP A 180     -23.289  16.395  32.101  1.00  0.91           C  
ATOM   2863  CG  ASP A 180     -23.893  16.027  33.478  1.00  0.91           C  
ATOM   2864  OD1 ASP A 180     -24.082  16.899  34.337  1.00  0.91           O  
ATOM   2865  OD2 ASP A 180     -24.173  14.861  33.659  1.00  0.91           O  
ATOM   2866  H   ASP A 180     -21.142  17.176  33.555  1.00  0.91           H  
ATOM   2867  HA  ASP A 180     -22.331  17.900  30.935  1.00  0.91           H  
ATOM   2868 1HB  ASP A 180     -24.096  16.378  31.366  1.00  0.91           H  
ATOM   2869 2HB  ASP A 180     -22.599  15.595  31.823  1.00  0.91           H  
ATOM   2870  N   HIS A 181     -24.619  18.992  31.977  1.00  0.92           N  
ATOM   2871  CA  HIS A 181     -25.495  20.113  32.291  1.00  0.92           C  
ATOM   2872  C   HIS A 181     -25.973  20.175  33.752  1.00  0.92           C  
ATOM   2873  O   HIS A 181     -26.557  21.181  34.162  1.00  0.92           O  
ATOM   2874  CB  HIS A 181     -26.696  20.092  31.344  1.00  0.92           C  
ATOM   2875  CG  HIS A 181     -27.586  18.893  31.520  1.00  0.92           C  
ATOM   2876  ND1 HIS A 181     -27.237  17.635  31.070  1.00  0.92           N  
ATOM   2877  CD2 HIS A 181     -28.805  18.761  32.091  1.00  0.92           C  
ATOM   2878  CE1 HIS A 181     -28.200  16.782  31.363  1.00  0.92           C  
ATOM   2879  NE2 HIS A 181     -29.166  17.438  31.980  1.00  0.92           N  
ATOM   2880  H   HIS A 181     -24.937  18.304  31.310  1.00  0.92           H  
ATOM   2881  HA  HIS A 181     -24.950  21.036  32.098  1.00  0.92           H  
ATOM   2882 1HB  HIS A 181     -27.296  20.989  31.496  1.00  0.92           H  
ATOM   2883 2HB  HIS A 181     -26.342  20.105  30.308  1.00  0.92           H  
ATOM   2884  HD2 HIS A 181     -29.392  19.554  32.554  1.00  0.92           H  
ATOM   2885  HE1 HIS A 181     -28.196  15.718  31.131  1.00  0.92           H  
ATOM   2886  HE2 HIS A 181     -30.030  17.039  32.322  1.00  0.92           H  
ATOM   2887  N   SER A 182     -25.750  19.109  34.532  1.00  0.91           N  
ATOM   2888  CA  SER A 182     -26.147  19.083  35.933  1.00  0.91           C  
ATOM   2889  C   SER A 182     -24.921  19.238  36.837  1.00  0.91           C  
ATOM   2890  O   SER A 182     -25.043  19.234  38.065  1.00  0.91           O  
ATOM   2891  CB  SER A 182     -26.880  17.803  36.275  1.00  0.91           C  
ATOM   2892  OG  SER A 182     -26.045  16.691  36.213  1.00  0.91           O  
ATOM   2893  H   SER A 182     -25.247  18.292  34.173  1.00  0.91           H  
ATOM   2894  HA  SER A 182     -26.816  19.927  36.119  1.00  0.91           H  
ATOM   2895 1HB  SER A 182     -27.313  17.879  37.270  1.00  0.91           H  
ATOM   2896 2HB  SER A 182     -27.699  17.671  35.570  1.00  0.91           H  
ATOM   2897  HG  SER A 182     -25.437  16.822  35.450  1.00  0.91           H  
ATOM   2898  N   GLY A 183     -23.735  19.354  36.228  1.00  0.89           N  
ATOM   2899  CA  GLY A 183     -22.480  19.466  36.962  1.00  0.89           C  
ATOM   2900  C   GLY A 183     -21.730  18.144  37.211  1.00  0.89           C  
ATOM   2901  O   GLY A 183     -20.750  18.137  37.960  1.00  0.89           O  
ATOM   2902  H   GLY A 183     -23.687  19.371  35.210  1.00  0.89           H  
ATOM   2903 1HA  GLY A 183     -21.825  20.140  36.411  1.00  0.89           H  
ATOM   2904 2HA  GLY A 183     -22.674  19.946  37.918  1.00  0.89           H  
ATOM   2905  N   HIS A 184     -22.170  17.023  36.620  1.00  0.87           N  
ATOM   2906  CA  HIS A 184     -21.445  15.760  36.835  1.00  0.87           C  
ATOM   2907  C   HIS A 184     -20.296  15.651  35.861  1.00  0.87           C  
ATOM   2908  O   HIS A 184     -20.289  16.289  34.815  1.00  0.87           O  
ATOM   2909  CB  HIS A 184     -22.329  14.515  36.743  1.00  0.87           C  
ATOM   2910  CG  HIS A 184     -23.293  14.341  37.897  1.00  0.87           C  
ATOM   2911  ND1 HIS A 184     -22.866  14.133  39.200  1.00  0.87           N  
ATOM   2912  CD2 HIS A 184     -24.641  14.314  37.940  1.00  0.87           C  
ATOM   2913  CE1 HIS A 184     -23.916  13.994  39.988  1.00  0.87           C  
ATOM   2914  NE2 HIS A 184     -25.003  14.101  39.252  1.00  0.87           N  
ATOM   2915  H   HIS A 184     -22.982  17.036  35.989  1.00  0.87           H  
ATOM   2916  HA  HIS A 184     -21.011  15.758  37.833  1.00  0.87           H  
ATOM   2917 1HB  HIS A 184     -22.908  14.553  35.825  1.00  0.87           H  
ATOM   2918 2HB  HIS A 184     -21.696  13.627  36.690  1.00  0.87           H  
ATOM   2919  HD2 HIS A 184     -25.315  14.433  37.094  1.00  0.87           H  
ATOM   2920  HE1 HIS A 184     -23.889  13.818  41.062  1.00  0.87           H  
ATOM   2921  HE2 HIS A 184     -25.956  14.033  39.592  1.00  0.87           H  
ATOM   2922  N   VAL A 185     -19.315  14.830  36.170  1.00  0.86           N  
ATOM   2923  CA  VAL A 185     -18.193  14.732  35.259  1.00  0.86           C  
ATOM   2924  C   VAL A 185     -18.503  13.859  34.049  1.00  0.86           C  
ATOM   2925  O   VAL A 185     -18.986  12.735  34.172  1.00  0.86           O  
ATOM   2926  CB  VAL A 185     -16.951  14.221  36.001  1.00  0.86           C  
ATOM   2927  CG1 VAL A 185     -15.838  14.073  35.057  1.00  0.86           C  
ATOM   2928  CG2 VAL A 185     -16.567  15.199  37.077  1.00  0.86           C  
ATOM   2929  H   VAL A 185     -19.344  14.282  37.026  1.00  0.86           H  
ATOM   2930  HA  VAL A 185     -17.963  15.722  34.889  1.00  0.86           H  
ATOM   2931  HB  VAL A 185     -17.164  13.249  36.452  1.00  0.86           H  
ATOM   2932 1HG1 VAL A 185     -14.980  13.751  35.605  1.00  0.86           H  
ATOM   2933 2HG1 VAL A 185     -16.089  13.351  34.282  1.00  0.86           H  
ATOM   2934 3HG1 VAL A 185     -15.646  15.039  34.603  1.00  0.86           H  
ATOM   2935 1HG2 VAL A 185     -15.696  14.829  37.607  1.00  0.86           H  
ATOM   2936 2HG2 VAL A 185     -16.338  16.154  36.635  1.00  0.86           H  
ATOM   2937 3HG2 VAL A 185     -17.401  15.299  37.757  1.00  0.86           H  
ATOM   2938  N   SER A 186     -18.252  14.426  32.877  1.00  0.86           N  
ATOM   2939  CA  SER A 186     -18.430  13.809  31.572  1.00  0.86           C  
ATOM   2940  C   SER A 186     -17.074  13.391  31.008  1.00  0.86           C  
ATOM   2941  O   SER A 186     -16.074  13.330  31.727  1.00  0.86           O  
ATOM   2942  CB  SER A 186     -19.142  14.786  30.632  1.00  0.86           C  
ATOM   2943  OG  SER A 186     -19.450  14.211  29.396  1.00  0.86           O  
ATOM   2944  H   SER A 186     -17.881  15.371  32.871  1.00  0.86           H  
ATOM   2945  HA  SER A 186     -19.047  12.916  31.683  1.00  0.86           H  
ATOM   2946 1HB  SER A 186     -20.055  15.139  31.109  1.00  0.86           H  
ATOM   2947 2HB  SER A 186     -18.512  15.652  30.471  1.00  0.86           H  
ATOM   2948  HG  SER A 186     -19.985  13.424  29.553  1.00  0.86           H  
ATOM   2949  N   GLU A 187     -17.066  13.036  29.739  1.00  0.88           N  
ATOM   2950  CA  GLU A 187     -15.861  12.593  29.049  1.00  0.88           C  
ATOM   2951  C   GLU A 187     -14.867  13.748  28.954  1.00  0.88           C  
ATOM   2952  O   GLU A 187     -15.260  14.914  28.969  1.00  0.88           O  
ATOM   2953  CB  GLU A 187     -16.244  11.989  27.695  1.00  0.88           C  
ATOM   2954  CG  GLU A 187     -16.918  12.940  26.726  1.00  0.88           C  
ATOM   2955  CD  GLU A 187     -17.465  12.236  25.489  1.00  0.88           C  
ATOM   2956  OE1 GLU A 187     -17.823  11.075  25.599  1.00  0.88           O  
ATOM   2957  OE2 GLU A 187     -17.532  12.868  24.437  1.00  0.88           O  
ATOM   2958  H   GLU A 187     -17.940  13.141  29.238  1.00  0.88           H  
ATOM   2959  HA  GLU A 187     -15.393  11.804  29.637  1.00  0.88           H  
ATOM   2960 1HB  GLU A 187     -15.340  11.609  27.210  1.00  0.88           H  
ATOM   2961 2HB  GLU A 187     -16.908  11.143  27.845  1.00  0.88           H  
ATOM   2962 1HG  GLU A 187     -17.739  13.442  27.242  1.00  0.88           H  
ATOM   2963 2HG  GLU A 187     -16.192  13.697  26.422  1.00  0.88           H  
ATOM   2964  N   SER A 188     -13.578  13.444  28.896  1.00  0.90           N  
ATOM   2965  CA  SER A 188     -12.605  14.515  28.801  1.00  0.90           C  
ATOM   2966  C   SER A 188     -12.645  14.938  27.358  1.00  0.90           C  
ATOM   2967  O   SER A 188     -13.154  14.183  26.528  1.00  0.90           O  
ATOM   2968  CB  SER A 188     -11.210  14.050  29.131  1.00  0.90           C  
ATOM   2969  OG  SER A 188     -10.677  13.340  28.051  1.00  0.90           O  
ATOM   2970  H   SER A 188     -13.274  12.477  28.857  1.00  0.90           H  
ATOM   2971  HA  SER A 188     -12.903  15.343  29.437  1.00  0.90           H  
ATOM   2972 1HB  SER A 188     -10.572  14.895  29.384  1.00  0.90           H  
ATOM   2973 2HB  SER A 188     -11.255  13.397  29.996  1.00  0.90           H  
ATOM   2974  HG  SER A 188     -10.002  13.947  27.655  1.00  0.90           H  
ATOM   2975  N   ALA A 189     -11.985  16.029  27.006  1.00  0.92           N  
ATOM   2976  CA  ALA A 189     -12.015  16.446  25.602  1.00  0.92           C  
ATOM   2977  C   ALA A 189     -11.588  15.331  24.632  1.00  0.92           C  
ATOM   2978  O   ALA A 189     -12.181  15.213  23.554  1.00  0.92           O  
ATOM   2979  CB  ALA A 189     -11.104  17.629  25.378  1.00  0.92           C  
ATOM   2980  H   ALA A 189     -11.541  16.597  27.735  1.00  0.92           H  
ATOM   2981  HA  ALA A 189     -13.038  16.734  25.367  1.00  0.92           H  
ATOM   2982 1HB  ALA A 189     -11.176  17.942  24.338  1.00  0.92           H  
ATOM   2983 2HB  ALA A 189     -11.398  18.440  26.016  1.00  0.92           H  
ATOM   2984 3HB  ALA A 189     -10.081  17.349  25.598  1.00  0.92           H  
ATOM   2985  N   ALA A 190     -10.589  14.502  24.990  1.00  0.91           N  
ATOM   2986  CA  ALA A 190     -10.186  13.422  24.085  1.00  0.91           C  
ATOM   2987  C   ALA A 190     -10.247  12.006  24.691  1.00  0.91           C  
ATOM   2988  O   ALA A 190      -9.659  11.093  24.103  1.00  0.91           O  
ATOM   2989  CB  ALA A 190      -8.758  13.665  23.613  1.00  0.91           C  
ATOM   2990  H   ALA A 190     -10.075  14.637  25.870  1.00  0.91           H  
ATOM   2991  HA  ALA A 190     -10.855  13.439  23.227  1.00  0.91           H  
ATOM   2992 1HB  ALA A 190      -8.466  12.890  22.906  1.00  0.91           H  
ATOM   2993 2HB  ALA A 190      -8.698  14.640  23.133  1.00  0.91           H  
ATOM   2994 3HB  ALA A 190      -8.091  13.642  24.479  1.00  0.91           H  
ATOM   2995  N   SER A 191     -10.952  11.790  25.820  1.00  0.89           N  
ATOM   2996  CA  SER A 191     -10.938  10.430  26.418  1.00  0.89           C  
ATOM   2997  C   SER A 191     -12.042  10.086  27.458  1.00  0.89           C  
ATOM   2998  O   SER A 191     -12.666  10.951  28.073  1.00  0.89           O  
ATOM   2999  CB  SER A 191      -9.557  10.196  27.014  1.00  0.89           C  
ATOM   3000  OG  SER A 191      -9.296  11.068  28.080  1.00  0.89           O  
ATOM   3001  H   SER A 191     -11.488  12.553  26.242  1.00  0.89           H  
ATOM   3002  HA  SER A 191     -11.054   9.718  25.600  1.00  0.89           H  
ATOM   3003 1HB  SER A 191      -9.478   9.181  27.366  1.00  0.89           H  
ATOM   3004 2HB  SER A 191      -8.797  10.327  26.255  1.00  0.89           H  
ATOM   3005  HG  SER A 191      -9.832  11.856  27.947  1.00  0.89           H  
ATOM   3006  N   ASN A 192     -12.250   8.794  27.710  1.00  0.85           N  
ATOM   3007  CA  ASN A 192     -13.243   8.373  28.703  1.00  0.85           C  
ATOM   3008  C   ASN A 192     -12.639   8.406  30.096  1.00  0.85           C  
ATOM   3009  O   ASN A 192     -11.502   7.992  30.285  1.00  0.85           O  
ATOM   3010  CB  ASN A 192     -13.749   6.989  28.384  1.00  0.85           C  
ATOM   3011  CG  ASN A 192     -14.473   6.922  27.067  1.00  0.85           C  
ATOM   3012  OD1 ASN A 192     -15.390   7.697  26.780  1.00  0.85           O  
ATOM   3013  ND2 ASN A 192     -14.047   6.002  26.238  1.00  0.85           N  
ATOM   3014  H   ASN A 192     -11.702   8.095  27.213  1.00  0.85           H  
ATOM   3015  HA  ASN A 192     -14.082   9.071  28.685  1.00  0.85           H  
ATOM   3016 1HB  ASN A 192     -12.903   6.302  28.345  1.00  0.85           H  
ATOM   3017 2HB  ASN A 192     -14.415   6.649  29.179  1.00  0.85           H  
ATOM   3018 1HD2 ASN A 192     -14.471   5.908  25.337  1.00  0.85           H  
ATOM   3019 2HD2 ASN A 192     -13.289   5.406  26.506  1.00  0.85           H  
ATOM   3020  N   LEU A 193     -13.390   8.877  31.082  1.00  0.80           N  
ATOM   3021  CA  LEU A 193     -12.860   8.963  32.446  1.00  0.80           C  
ATOM   3022  C   LEU A 193     -13.200   7.805  33.358  1.00  0.80           C  
ATOM   3023  O   LEU A 193     -14.363   7.438  33.513  1.00  0.80           O  
ATOM   3024  CB  LEU A 193     -13.380  10.205  33.150  1.00  0.80           C  
ATOM   3025  CG  LEU A 193     -12.972  10.348  34.627  1.00  0.80           C  
ATOM   3026  CD1 LEU A 193     -11.508  10.610  34.740  1.00  0.80           C  
ATOM   3027  CD2 LEU A 193     -13.740  11.404  35.237  1.00  0.80           C  
ATOM   3028  H   LEU A 193     -14.329   9.199  30.890  1.00  0.80           H  
ATOM   3029  HA  LEU A 193     -11.773   9.022  32.382  1.00  0.80           H  
ATOM   3030 1HB  LEU A 193     -13.009  11.083  32.622  1.00  0.80           H  
ATOM   3031 2HB  LEU A 193     -14.470  10.209  33.102  1.00  0.80           H  
ATOM   3032  HG  LEU A 193     -13.187   9.424  35.159  1.00  0.80           H  
ATOM   3033 1HD1 LEU A 193     -11.290  10.703  35.775  1.00  0.80           H  
ATOM   3034 2HD1 LEU A 193     -10.939   9.788  34.308  1.00  0.80           H  
ATOM   3035 3HD1 LEU A 193     -11.257  11.532  34.229  1.00  0.80           H  
ATOM   3036 1HD2 LEU A 193     -13.460  11.491  36.272  1.00  0.80           H  
ATOM   3037 2HD2 LEU A 193     -13.520  12.316  34.716  1.00  0.80           H  
ATOM   3038 3HD2 LEU A 193     -14.804  11.177  35.160  1.00  0.80           H  
ATOM   3039  N   PHE A 194     -12.172   7.263  33.990  1.00  0.75           N  
ATOM   3040  CA  PHE A 194     -12.336   6.213  34.965  1.00  0.75           C  
ATOM   3041  C   PHE A 194     -11.780   6.651  36.319  1.00  0.75           C  
ATOM   3042  O   PHE A 194     -10.706   7.253  36.418  1.00  0.75           O  
ATOM   3043  CB  PHE A 194     -11.610   4.987  34.495  1.00  0.75           C  
ATOM   3044  CG  PHE A 194     -12.162   4.408  33.254  1.00  0.75           C  
ATOM   3045  CD1 PHE A 194     -11.774   4.909  32.024  1.00  0.75           C  
ATOM   3046  CD2 PHE A 194     -13.056   3.371  33.293  1.00  0.75           C  
ATOM   3047  CE1 PHE A 194     -12.295   4.389  30.872  1.00  0.75           C  
ATOM   3048  CE2 PHE A 194     -13.573   2.847  32.136  1.00  0.75           C  
ATOM   3049  CZ  PHE A 194     -13.194   3.361  30.928  1.00  0.75           C  
ATOM   3050  H   PHE A 194     -11.226   7.585  33.794  1.00  0.75           H  
ATOM   3051  HA  PHE A 194     -13.395   5.992  35.074  1.00  0.75           H  
ATOM   3052 1HB  PHE A 194     -10.573   5.248  34.317  1.00  0.75           H  
ATOM   3053 2HB  PHE A 194     -11.638   4.286  35.261  1.00  0.75           H  
ATOM   3054  HD1 PHE A 194     -11.054   5.735  31.977  1.00  0.75           H  
ATOM   3055  HD2 PHE A 194     -13.361   2.966  34.255  1.00  0.75           H  
ATOM   3056  HE1 PHE A 194     -11.996   4.795  29.923  1.00  0.75           H  
ATOM   3057  HE2 PHE A 194     -14.285   2.026  32.180  1.00  0.75           H  
ATOM   3058  HZ  PHE A 194     -13.602   2.949  30.026  1.00  0.75           H  
ATOM   3059  N   ILE A 195     -12.491   6.317  37.378  1.00  0.72           N  
ATOM   3060  CA  ILE A 195     -12.036   6.660  38.715  1.00  0.72           C  
ATOM   3061  C   ILE A 195     -11.890   5.428  39.571  1.00  0.72           C  
ATOM   3062  O   ILE A 195     -12.785   4.597  39.615  1.00  0.72           O  
ATOM   3063  CB  ILE A 195     -13.002   7.612  39.429  1.00  0.72           C  
ATOM   3064  CG1 ILE A 195     -13.174   8.913  38.692  1.00  0.72           C  
ATOM   3065  CG2 ILE A 195     -12.539   7.877  40.781  1.00  0.72           C  
ATOM   3066  CD1 ILE A 195     -14.207   9.762  39.379  1.00  0.72           C  
ATOM   3067  H   ILE A 195     -13.375   5.830  37.247  1.00  0.72           H  
ATOM   3068  HA  ILE A 195     -11.059   7.137  38.649  1.00  0.72           H  
ATOM   3069  HB  ILE A 195     -13.987   7.147  39.478  1.00  0.72           H  
ATOM   3070 1HG1 ILE A 195     -12.229   9.456  38.631  1.00  0.72           H  
ATOM   3071 2HG1 ILE A 195     -13.526   8.705  37.681  1.00  0.72           H  
ATOM   3072 1HG2 ILE A 195     -13.228   8.549  41.294  1.00  0.72           H  
ATOM   3073 2HG2 ILE A 195     -12.455   6.957  41.353  1.00  0.72           H  
ATOM   3074 3HG2 ILE A 195     -11.584   8.333  40.670  1.00  0.72           H  
ATOM   3075 1HD1 ILE A 195     -14.376  10.665  38.845  1.00  0.72           H  
ATOM   3076 2HD1 ILE A 195     -15.118   9.239  39.450  1.00  0.72           H  
ATOM   3077 3HD1 ILE A 195     -13.871   9.986  40.379  1.00  0.72           H  
ATOM   3078  N   VAL A 196     -10.772   5.286  40.247  1.00  0.70           N  
ATOM   3079  CA  VAL A 196     -10.616   4.147  41.114  1.00  0.70           C  
ATOM   3080  C   VAL A 196     -10.614   4.591  42.567  1.00  0.70           C  
ATOM   3081  O   VAL A 196      -9.852   5.486  42.974  1.00  0.70           O  
ATOM   3082  CB  VAL A 196      -9.328   3.393  40.806  1.00  0.70           C  
ATOM   3083  CG1 VAL A 196      -9.177   2.191  41.747  1.00  0.70           C  
ATOM   3084  CG2 VAL A 196      -9.334   2.976  39.355  1.00  0.70           C  
ATOM   3085  H   VAL A 196     -10.026   5.962  40.177  1.00  0.70           H  
ATOM   3086  HA  VAL A 196     -11.442   3.477  40.950  1.00  0.70           H  
ATOM   3087  HB  VAL A 196      -8.495   4.051  40.985  1.00  0.70           H  
ATOM   3088 1HG1 VAL A 196      -8.246   1.683  41.527  1.00  0.70           H  
ATOM   3089 2HG1 VAL A 196      -9.164   2.534  42.777  1.00  0.70           H  
ATOM   3090 3HG1 VAL A 196     -10.016   1.506  41.599  1.00  0.70           H  
ATOM   3091 1HG2 VAL A 196      -8.405   2.467  39.124  1.00  0.70           H  
ATOM   3092 2HG2 VAL A 196     -10.174   2.311  39.183  1.00  0.70           H  
ATOM   3093 3HG2 VAL A 196      -9.425   3.859  38.722  1.00  0.70           H  
ATOM   3094  N   LYS A 197     -11.478   3.965  43.349  1.00  0.70           N  
ATOM   3095  CA  LYS A 197     -11.557   4.272  44.765  1.00  0.70           C  
ATOM   3096  C   LYS A 197     -11.805   2.983  45.522  1.00  0.70           C  
ATOM   3097  O   LYS A 197     -12.736   2.236  45.221  1.00  0.70           O  
ATOM   3098  CB  LYS A 197     -12.635   5.325  45.053  1.00  0.70           C  
ATOM   3099  CG  LYS A 197     -12.710   5.722  46.528  1.00  0.70           C  
ATOM   3100  CD  LYS A 197     -11.496   6.550  46.885  1.00  0.70           C  
ATOM   3101  CE  LYS A 197     -11.383   6.873  48.359  1.00  0.70           C  
ATOM   3102  NZ  LYS A 197     -10.099   7.597  48.644  1.00  0.70           N  
ATOM   3103  H   LYS A 197     -12.079   3.251  42.930  1.00  0.70           H  
ATOM   3104  HA  LYS A 197     -10.596   4.666  45.099  1.00  0.70           H  
ATOM   3105 1HB  LYS A 197     -12.434   6.227  44.470  1.00  0.70           H  
ATOM   3106 2HB  LYS A 197     -13.606   4.954  44.757  1.00  0.70           H  
ATOM   3107 1HG  LYS A 197     -13.609   6.306  46.712  1.00  0.70           H  
ATOM   3108 2HG  LYS A 197     -12.734   4.837  47.150  1.00  0.70           H  
ATOM   3109 1HD  LYS A 197     -10.605   6.037  46.565  1.00  0.70           H  
ATOM   3110 2HD  LYS A 197     -11.551   7.493  46.360  1.00  0.70           H  
ATOM   3111 1HE  LYS A 197     -12.219   7.501  48.658  1.00  0.70           H  
ATOM   3112 2HE  LYS A 197     -11.405   5.947  48.935  1.00  0.70           H  
ATOM   3113 1HZ  LYS A 197     -10.025   7.811  49.619  1.00  0.70           H  
ATOM   3114 2HZ  LYS A 197      -9.280   7.004  48.357  1.00  0.70           H  
ATOM   3115 3HZ  LYS A 197     -10.096   8.474  48.085  1.00  0.70           H  
ATOM   3116  N   ASN A 198     -10.926   2.697  46.477  1.00  0.69           N  
ATOM   3117  CA  ASN A 198     -10.983   1.477  47.281  1.00  0.69           C  
ATOM   3118  C   ASN A 198     -10.895   0.226  46.398  1.00  0.69           C  
ATOM   3119  O   ASN A 198     -11.461  -0.818  46.715  1.00  0.69           O  
ATOM   3120  CB  ASN A 198     -12.255   1.435  48.120  1.00  0.69           C  
ATOM   3121  CG  ASN A 198     -12.363   2.583  49.099  1.00  0.69           C  
ATOM   3122  OD1 ASN A 198     -11.373   3.033  49.684  1.00  0.69           O  
ATOM   3123  ND2 ASN A 198     -13.568   3.064  49.289  1.00  0.69           N  
ATOM   3124  H   ASN A 198     -10.164   3.365  46.653  1.00  0.69           H  
ATOM   3125  HA  ASN A 198     -10.120   1.466  47.949  1.00  0.69           H  
ATOM   3126 1HB  ASN A 198     -13.137   1.430  47.484  1.00  0.69           H  
ATOM   3127 2HB  ASN A 198     -12.272   0.503  48.684  1.00  0.69           H  
ATOM   3128 1HD2 ASN A 198     -13.710   3.822  49.926  1.00  0.69           H  
ATOM   3129 2HD2 ASN A 198     -14.346   2.671  48.799  1.00  0.69           H  
ATOM   3130  N   GLY A 199     -10.172   0.343  45.283  1.00  0.69           N  
ATOM   3131  CA  GLY A 199      -9.964  -0.752  44.338  1.00  0.69           C  
ATOM   3132  C   GLY A 199     -11.119  -0.932  43.345  1.00  0.69           C  
ATOM   3133  O   GLY A 199     -11.064  -1.799  42.472  1.00  0.69           O  
ATOM   3134  H   GLY A 199      -9.743   1.237  45.094  1.00  0.69           H  
ATOM   3135 1HA  GLY A 199      -9.042  -0.571  43.784  1.00  0.69           H  
ATOM   3136 2HA  GLY A 199      -9.819  -1.678  44.892  1.00  0.69           H  
ATOM   3137  N   VAL A 200     -12.164  -0.114  43.456  1.00  0.70           N  
ATOM   3138  CA  VAL A 200     -13.306  -0.254  42.565  1.00  0.70           C  
ATOM   3139  C   VAL A 200     -13.231   0.774  41.466  1.00  0.70           C  
ATOM   3140  O   VAL A 200     -12.956   1.948  41.716  1.00  0.70           O  
ATOM   3141  CB  VAL A 200     -14.627  -0.103  43.319  1.00  0.70           C  
ATOM   3142  CG1 VAL A 200     -15.816  -0.228  42.322  1.00  0.70           C  
ATOM   3143  CG2 VAL A 200     -14.687  -1.139  44.415  1.00  0.70           C  
ATOM   3144  H   VAL A 200     -12.202   0.598  44.183  1.00  0.70           H  
ATOM   3145  HA  VAL A 200     -13.283  -1.247  42.111  1.00  0.70           H  
ATOM   3146  HB  VAL A 200     -14.669   0.876  43.769  1.00  0.70           H  
ATOM   3147 1HG1 VAL A 200     -16.754  -0.113  42.861  1.00  0.70           H  
ATOM   3148 2HG1 VAL A 200     -15.752   0.543  41.557  1.00  0.70           H  
ATOM   3149 3HG1 VAL A 200     -15.792  -1.201  41.849  1.00  0.70           H  
ATOM   3150 1HG2 VAL A 200     -15.618  -1.028  44.966  1.00  0.70           H  
ATOM   3151 2HG2 VAL A 200     -14.634  -2.127  43.988  1.00  0.70           H  
ATOM   3152 3HG2 VAL A 200     -13.841  -0.993  45.095  1.00  0.70           H  
ATOM   3153  N   LEU A 201     -13.432   0.322  40.245  1.00  0.73           N  
ATOM   3154  CA  LEU A 201     -13.367   1.167  39.069  1.00  0.73           C  
ATOM   3155  C   LEU A 201     -14.732   1.766  38.723  1.00  0.73           C  
ATOM   3156  O   LEU A 201     -15.689   1.034  38.467  1.00  0.73           O  
ATOM   3157  CB  LEU A 201     -12.872   0.296  37.929  1.00  0.73           C  
ATOM   3158  CG  LEU A 201     -12.739   0.897  36.595  1.00  0.73           C  
ATOM   3159  CD1 LEU A 201     -11.684   1.870  36.656  1.00  0.73           C  
ATOM   3160  CD2 LEU A 201     -12.442  -0.187  35.576  1.00  0.73           C  
ATOM   3161  H   LEU A 201     -13.661  -0.667  40.123  1.00  0.73           H  
ATOM   3162  HA  LEU A 201     -12.666   1.979  39.257  1.00  0.73           H  
ATOM   3163 1HB  LEU A 201     -11.887  -0.079  38.206  1.00  0.73           H  
ATOM   3164 2HB  LEU A 201     -13.527  -0.555  37.850  1.00  0.73           H  
ATOM   3165  HG  LEU A 201     -13.662   1.409  36.314  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 201     -11.587   2.273  35.692  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 201     -11.928   2.652  37.382  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 201     -10.765   1.371  36.944  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 201     -12.333   0.263  34.590  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 201     -11.526  -0.699  35.848  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 201     -13.265  -0.901  35.562  1.00  0.73           H  
ATOM   3172  N   TYR A 202     -14.824   3.083  38.683  1.00  0.79           N  
ATOM   3173  CA  TYR A 202     -16.092   3.718  38.398  1.00  0.79           C  
ATOM   3174  C   TYR A 202     -16.003   4.503  37.092  1.00  0.79           C  
ATOM   3175  O   TYR A 202     -14.973   5.108  36.782  1.00  0.79           O  
ATOM   3176  CB  TYR A 202     -16.479   4.663  39.536  1.00  0.79           C  
ATOM   3177  CG  TYR A 202     -16.609   4.020  40.890  1.00  0.79           C  
ATOM   3178  CD1 TYR A 202     -15.510   3.977  41.738  1.00  0.79           C  
ATOM   3179  CD2 TYR A 202     -17.808   3.485  41.291  1.00  0.79           C  
ATOM   3180  CE1 TYR A 202     -15.629   3.416  42.986  1.00  0.79           C  
ATOM   3181  CE2 TYR A 202     -17.934   2.923  42.546  1.00  0.79           C  
ATOM   3182  CZ  TYR A 202     -16.848   2.893  43.397  1.00  0.79           C  
ATOM   3183  OH  TYR A 202     -16.970   2.349  44.662  1.00  0.79           O  
ATOM   3184  H   TYR A 202     -14.022   3.647  38.908  1.00  0.79           H  
ATOM   3185  HA  TYR A 202     -16.851   2.955  38.286  1.00  0.79           H  
ATOM   3186 1HB  TYR A 202     -15.747   5.467  39.607  1.00  0.79           H  
ATOM   3187 2HB  TYR A 202     -17.437   5.107  39.297  1.00  0.79           H  
ATOM   3188  HD1 TYR A 202     -14.551   4.392  41.419  1.00  0.79           H  
ATOM   3189  HD2 TYR A 202     -18.658   3.513  40.618  1.00  0.79           H  
ATOM   3190  HE1 TYR A 202     -14.769   3.384  43.650  1.00  0.79           H  
ATOM   3191  HE2 TYR A 202     -18.891   2.508  42.863  1.00  0.79           H  
ATOM   3192  HH  TYR A 202     -16.095   2.259  45.058  1.00  0.79           H  
ATOM   3193  N   THR A 203     -17.094   4.526  36.343  1.00  0.88           N  
ATOM   3194  CA  THR A 203     -17.128   5.287  35.090  1.00  0.88           C  
ATOM   3195  C   THR A 203     -18.414   6.128  35.084  1.00  0.88           C  
ATOM   3196  O   THR A 203     -19.421   5.636  35.594  1.00  0.88           O  
ATOM   3197  CB  THR A 203     -17.082   4.311  33.896  1.00  0.88           C  
ATOM   3198  OG1 THR A 203     -15.935   3.501  34.022  1.00  0.88           O  
ATOM   3199  CG2 THR A 203     -16.996   5.042  32.549  1.00  0.88           C  
ATOM   3200  H   THR A 203     -17.905   3.984  36.660  1.00  0.88           H  
ATOM   3201  HA  THR A 203     -16.248   5.915  35.041  1.00  0.88           H  
ATOM   3202  HB  THR A 203     -17.973   3.683  33.907  1.00  0.88           H  
ATOM   3203  HG1 THR A 203     -15.194   4.050  34.304  1.00  0.88           H  
ATOM   3204 1HG2 THR A 203     -16.951   4.312  31.748  1.00  0.88           H  
ATOM   3205 2HG2 THR A 203     -17.868   5.671  32.410  1.00  0.88           H  
ATOM   3206 3HG2 THR A 203     -16.095   5.658  32.528  1.00  0.88           H  
ATOM   3207  N   PRO A 204     -18.430   7.403  34.621  1.00  0.99           N  
ATOM   3208  CA  PRO A 204     -19.636   8.203  34.519  1.00  0.99           C  
ATOM   3209  C   PRO A 204     -20.576   7.462  33.569  1.00  0.99           C  
ATOM   3210  O   PRO A 204     -20.107   6.717  32.707  1.00  0.99           O  
ATOM   3211  CB  PRO A 204     -19.145   9.552  34.006  1.00  0.99           C  
ATOM   3212  CG  PRO A 204     -17.661   9.599  34.352  1.00  0.99           C  
ATOM   3213  CD  PRO A 204     -17.191   8.147  34.237  1.00  0.99           C  
ATOM   3214  HA  PRO A 204     -20.073   8.325  35.509  1.00  0.99           H  
ATOM   3215 1HB  PRO A 204     -19.378   9.703  33.010  1.00  0.99           H  
ATOM   3216 2HB  PRO A 204     -19.687  10.342  34.548  1.00  0.99           H  
ATOM   3217 1HG  PRO A 204     -17.135  10.274  33.659  1.00  0.99           H  
ATOM   3218 2HG  PRO A 204     -17.522  10.032  35.347  1.00  0.99           H  
ATOM   3219 1HD  PRO A 204     -16.887   7.918  33.211  1.00  0.99           H  
ATOM   3220 2HD  PRO A 204     -16.376   8.013  34.953  1.00  0.99           H  
ATOM   3221  N   SER A 205     -21.882   7.643  33.725  1.00  1.11           N  
ATOM   3222  CA  SER A 205     -22.843   6.907  32.901  1.00  1.11           C  
ATOM   3223  C   SER A 205     -23.388   7.684  31.682  1.00  1.11           C  
ATOM   3224  O   SER A 205     -22.834   7.621  30.584  1.00  1.11           O  
ATOM   3225  CB  SER A 205     -23.993   6.419  33.792  1.00  1.11           C  
ATOM   3226  OG  SER A 205     -24.731   7.492  34.318  1.00  1.11           O  
ATOM   3227  H   SER A 205     -22.211   8.264  34.451  1.00  1.11           H  
ATOM   3228  HA  SER A 205     -22.335   6.022  32.525  1.00  1.11           H  
ATOM   3229 1HB  SER A 205     -24.648   5.766  33.216  1.00  1.11           H  
ATOM   3230 2HB  SER A 205     -23.579   5.826  34.611  1.00  1.11           H  
ATOM   3231  HG  SER A 205     -25.314   7.105  34.985  1.00  1.11           H  
ATOM   3232  N   ALA A 206     -24.475   8.416  31.886  1.00  1.21           N  
ATOM   3233  CA  ALA A 206     -25.181   9.148  30.834  1.00  1.21           C  
ATOM   3234  C   ALA A 206     -24.303  10.160  30.106  1.00  1.21           C  
ATOM   3235  O   ALA A 206     -24.541  10.469  28.940  1.00  1.21           O  
ATOM   3236  CB  ALA A 206     -26.375   9.862  31.435  1.00  1.21           C  
ATOM   3237  H   ALA A 206     -24.843   8.421  32.821  1.00  1.21           H  
ATOM   3238  HA  ALA A 206     -25.529   8.421  30.101  1.00  1.21           H  
ATOM   3239 1HB  ALA A 206     -26.924  10.372  30.645  1.00  1.21           H  
ATOM   3240 2HB  ALA A 206     -27.026   9.135  31.920  1.00  1.21           H  
ATOM   3241 3HB  ALA A 206     -26.031  10.591  32.168  1.00  1.21           H  
ATOM   3242  N   GLY A 207     -23.306  10.699  30.793  1.00  1.25           N  
ATOM   3243  CA  GLY A 207     -22.442  11.712  30.210  1.00  1.25           C  
ATOM   3244  C   GLY A 207     -21.287  11.160  29.363  1.00  1.25           C  
ATOM   3245  O   GLY A 207     -20.465  11.945  28.892  1.00  1.25           O  
ATOM   3246  H   GLY A 207     -23.152  10.400  31.744  1.00  1.25           H  
ATOM   3247 1HA  GLY A 207     -23.048  12.380  29.598  1.00  1.25           H  
ATOM   3248 2HA  GLY A 207     -22.030  12.322  31.014  1.00  1.25           H  
ATOM   3249  N   ILE A 208     -21.174   9.838  29.219  1.00  1.24           N  
ATOM   3250  CA  ILE A 208     -20.054   9.255  28.471  1.00  1.24           C  
ATOM   3251  C   ILE A 208     -20.464   8.572  27.174  1.00  1.24           C  
ATOM   3252  O   ILE A 208     -21.379   7.744  27.150  1.00  1.24           O  
ATOM   3253  CB  ILE A 208     -19.310   8.223  29.330  1.00  1.24           C  
ATOM   3254  CG1 ILE A 208     -18.887   8.822  30.570  1.00  1.24           C  
ATOM   3255  CG2 ILE A 208     -18.076   7.688  28.615  1.00  1.24           C  
ATOM   3256  CD1 ILE A 208     -17.910   9.925  30.416  1.00  1.24           C  
ATOM   3257  H   ILE A 208     -21.870   9.211  29.630  1.00  1.24           H  
ATOM   3258  HA  ILE A 208     -19.358  10.053  28.212  1.00  1.24           H  
ATOM   3259  HB  ILE A 208     -19.982   7.421  29.583  1.00  1.24           H  
ATOM   3260 1HG1 ILE A 208     -19.780   9.188  31.039  1.00  1.24           H  
ATOM   3261 2HG1 ILE A 208     -18.448   8.052  31.205  1.00  1.24           H  
ATOM   3262 1HG2 ILE A 208     -17.569   6.973  29.259  1.00  1.24           H  
ATOM   3263 2HG2 ILE A 208     -18.358   7.202  27.694  1.00  1.24           H  
ATOM   3264 3HG2 ILE A 208     -17.400   8.514  28.390  1.00  1.24           H  
ATOM   3265 1HD1 ILE A 208     -17.655  10.342  31.381  1.00  1.24           H  
ATOM   3266 2HD1 ILE A 208     -17.007   9.547  29.937  1.00  1.24           H  
ATOM   3267 3HD1 ILE A 208     -18.355  10.688  29.801  1.00  1.24           H  
ATOM   3268  N   LEU A 209     -19.757   8.884  26.097  1.00  1.17           N  
ATOM   3269  CA  LEU A 209     -19.980   8.226  24.825  1.00  1.17           C  
ATOM   3270  C   LEU A 209     -19.788   6.716  24.940  1.00  1.17           C  
ATOM   3271  O   LEU A 209     -18.755   6.235  25.414  1.00  1.17           O  
ATOM   3272  CB  LEU A 209     -18.977   8.792  23.820  1.00  1.17           C  
ATOM   3273  CG  LEU A 209     -18.964   8.209  22.426  1.00  1.17           C  
ATOM   3274  CD1 LEU A 209     -20.257   8.527  21.720  1.00  1.17           C  
ATOM   3275  CD2 LEU A 209     -17.745   8.790  21.711  1.00  1.17           C  
ATOM   3276  H   LEU A 209     -19.030   9.612  26.136  1.00  1.17           H  
ATOM   3277  HA  LEU A 209     -20.998   8.438  24.494  1.00  1.17           H  
ATOM   3278 1HB  LEU A 209     -19.174   9.861  23.719  1.00  1.17           H  
ATOM   3279 2HB  LEU A 209     -17.975   8.679  24.239  1.00  1.17           H  
ATOM   3280  HG  LEU A 209     -18.875   7.125  22.481  1.00  1.17           H  
ATOM   3281 1HD1 LEU A 209     -20.260   8.104  20.740  1.00  1.17           H  
ATOM   3282 2HD1 LEU A 209     -21.064   8.102  22.284  1.00  1.17           H  
ATOM   3283 3HD1 LEU A 209     -20.388   9.606  21.651  1.00  1.17           H  
ATOM   3284 1HD2 LEU A 209     -17.661   8.405  20.726  1.00  1.17           H  
ATOM   3285 2HD2 LEU A 209     -17.840   9.877  21.667  1.00  1.17           H  
ATOM   3286 3HD2 LEU A 209     -16.847   8.527  22.271  1.00  1.17           H  
ATOM   3287  N   ARG A 210     -20.762   5.939  24.475  1.00  1.08           N  
ATOM   3288  CA  ARG A 210     -20.657   4.482  24.562  1.00  1.08           C  
ATOM   3289  C   ARG A 210     -19.768   3.925  23.467  1.00  1.08           C  
ATOM   3290  O   ARG A 210     -20.235   3.315  22.502  1.00  1.08           O  
ATOM   3291  CB  ARG A 210     -22.026   3.828  24.480  1.00  1.08           C  
ATOM   3292  CG  ARG A 210     -22.030   2.286  24.467  1.00  1.08           C  
ATOM   3293  CD  ARG A 210     -21.590   1.659  25.763  1.00  1.08           C  
ATOM   3294  NE  ARG A 210     -22.508   1.941  26.863  1.00  1.08           N  
ATOM   3295  CZ  ARG A 210     -22.300   1.577  28.154  1.00  1.08           C  
ATOM   3296  NH1 ARG A 210     -21.227   0.884  28.489  1.00  1.08           N  
ATOM   3297  NH2 ARG A 210     -23.182   1.922  29.090  1.00  1.08           N  
ATOM   3298  H   ARG A 210     -21.586   6.362  24.080  1.00  1.08           H  
ATOM   3299  HA  ARG A 210     -20.215   4.224  25.524  1.00  1.08           H  
ATOM   3300 1HB  ARG A 210     -22.630   4.151  25.327  1.00  1.08           H  
ATOM   3301 2HB  ARG A 210     -22.531   4.165  23.573  1.00  1.08           H  
ATOM   3302 1HG  ARG A 210     -23.033   1.926  24.243  1.00  1.08           H  
ATOM   3303 2HG  ARG A 210     -21.344   1.937  23.692  1.00  1.08           H  
ATOM   3304 1HD  ARG A 210     -21.536   0.578  25.634  1.00  1.08           H  
ATOM   3305 2HD  ARG A 210     -20.598   2.031  26.035  1.00  1.08           H  
ATOM   3306  HE  ARG A 210     -23.343   2.466  26.652  1.00  1.08           H  
ATOM   3307 1HH1 ARG A 210     -20.548   0.577  27.760  1.00  1.08           H  
ATOM   3308 2HH1 ARG A 210     -21.086   0.628  29.480  1.00  1.08           H  
ATOM   3309 1HH2 ARG A 210     -24.004   2.448  28.844  1.00  1.08           H  
ATOM   3310 2HH2 ARG A 210     -23.020   1.660  30.082  1.00  1.08           H  
ATOM   3311  N   GLY A 211     -18.481   4.174  23.612  1.00  0.99           N  
ATOM   3312  CA  GLY A 211     -17.518   3.727  22.631  1.00  0.99           C  
ATOM   3313  C   GLY A 211     -16.997   2.341  22.969  1.00  0.99           C  
ATOM   3314  O   GLY A 211     -17.326   1.771  24.015  1.00  0.99           O  
ATOM   3315  H   GLY A 211     -18.200   4.723  24.424  1.00  0.99           H  
ATOM   3316 1HA  GLY A 211     -17.982   3.716  21.646  1.00  0.99           H  
ATOM   3317 2HA  GLY A 211     -16.691   4.435  22.593  1.00  0.99           H  
ATOM   3318  N   ILE A 212     -16.108   1.851  22.119  1.00  0.92           N  
ATOM   3319  CA  ILE A 212     -15.535   0.533  22.281  1.00  0.92           C  
ATOM   3320  C   ILE A 212     -14.467   0.519  23.337  1.00  0.92           C  
ATOM   3321  O   ILE A 212     -14.352  -0.449  24.088  1.00  0.92           O  
ATOM   3322  CB  ILE A 212     -14.986   0.014  20.970  1.00  0.92           C  
ATOM   3323  CG1 ILE A 212     -16.110  -0.076  19.960  1.00  0.92           C  
ATOM   3324  CG2 ILE A 212     -14.336  -1.325  21.157  1.00  0.92           C  
ATOM   3325  CD1 ILE A 212     -17.237  -0.912  20.437  1.00  0.92           C  
ATOM   3326  H   ILE A 212     -15.857   2.389  21.303  1.00  0.92           H  
ATOM   3327  HA  ILE A 212     -16.328  -0.145  22.600  1.00  0.92           H  
ATOM   3328  HB  ILE A 212     -14.251   0.709  20.596  1.00  0.92           H  
ATOM   3329 1HG1 ILE A 212     -16.474   0.919  19.715  1.00  0.92           H  
ATOM   3330 2HG1 ILE A 212     -15.722  -0.536  19.055  1.00  0.92           H  
ATOM   3331 1HG2 ILE A 212     -13.952  -1.655  20.202  1.00  0.92           H  
ATOM   3332 2HG2 ILE A 212     -13.518  -1.242  21.870  1.00  0.92           H  
ATOM   3333 3HG2 ILE A 212     -15.071  -2.035  21.525  1.00  0.92           H  
ATOM   3334 1HD1 ILE A 212     -17.993  -0.975  19.665  1.00  0.92           H  
ATOM   3335 2HD1 ILE A 212     -16.864  -1.899  20.665  1.00  0.92           H  
ATOM   3336 3HD1 ILE A 212     -17.669  -0.476  21.340  1.00  0.92           H  
ATOM   3337  N   THR A 213     -13.660   1.572  23.397  1.00  0.86           N  
ATOM   3338  CA  THR A 213     -12.621   1.601  24.407  1.00  0.86           C  
ATOM   3339  C   THR A 213     -13.274   1.493  25.776  1.00  0.86           C  
ATOM   3340  O   THR A 213     -12.828   0.727  26.620  1.00  0.86           O  
ATOM   3341  CB  THR A 213     -11.779   2.881  24.350  1.00  0.86           C  
ATOM   3342  OG1 THR A 213     -11.124   2.980  23.088  1.00  0.86           O  
ATOM   3343  CG2 THR A 213     -10.736   2.821  25.452  1.00  0.86           C  
ATOM   3344  H   THR A 213     -13.777   2.339  22.753  1.00  0.86           H  
ATOM   3345  HA  THR A 213     -11.963   0.743  24.266  1.00  0.86           H  
ATOM   3346  HB  THR A 213     -12.414   3.752  24.494  1.00  0.86           H  
ATOM   3347  HG1 THR A 213     -10.446   2.296  23.023  1.00  0.86           H  
ATOM   3348 1HG2 THR A 213     -10.141   3.705  25.421  1.00  0.86           H  
ATOM   3349 2HG2 THR A 213     -11.232   2.748  26.420  1.00  0.86           H  
ATOM   3350 3HG2 THR A 213     -10.096   1.951  25.306  1.00  0.86           H  
ATOM   3351  N   ARG A 214     -14.347   2.251  26.007  1.00  0.81           N  
ATOM   3352  CA  ARG A 214     -15.020   2.172  27.296  1.00  0.81           C  
ATOM   3353  C   ARG A 214     -15.454   0.752  27.610  1.00  0.81           C  
ATOM   3354  O   ARG A 214     -15.158   0.226  28.691  1.00  0.81           O  
ATOM   3355  CB  ARG A 214     -16.251   3.034  27.328  1.00  0.81           C  
ATOM   3356  CG  ARG A 214     -17.009   2.999  28.616  1.00  0.81           C  
ATOM   3357  CD  ARG A 214     -18.197   3.819  28.502  1.00  0.81           C  
ATOM   3358  NE  ARG A 214     -19.006   3.776  29.677  1.00  0.81           N  
ATOM   3359  CZ  ARG A 214     -20.200   4.357  29.765  1.00  0.81           C  
ATOM   3360  NH1 ARG A 214     -20.688   5.012  28.736  1.00  0.81           N  
ATOM   3361  NH2 ARG A 214     -20.890   4.276  30.867  1.00  0.81           N  
ATOM   3362  H   ARG A 214     -14.698   2.865  25.288  1.00  0.81           H  
ATOM   3363  HA  ARG A 214     -14.328   2.506  28.059  1.00  0.81           H  
ATOM   3364 1HB  ARG A 214     -15.981   4.068  27.134  1.00  0.81           H  
ATOM   3365 2HB  ARG A 214     -16.936   2.722  26.534  1.00  0.81           H  
ATOM   3366 1HG  ARG A 214     -17.313   1.974  28.841  1.00  0.81           H  
ATOM   3367 2HG  ARG A 214     -16.388   3.388  29.425  1.00  0.81           H  
ATOM   3368 1HD  ARG A 214     -17.911   4.842  28.315  1.00  0.81           H  
ATOM   3369 2HD  ARG A 214     -18.798   3.459  27.665  1.00  0.81           H  
ATOM   3370  HE  ARG A 214     -18.662   3.274  30.487  1.00  0.81           H  
ATOM   3371 1HH1 ARG A 214     -20.151   5.096  27.886  1.00  0.81           H  
ATOM   3372 2HH1 ARG A 214     -21.596   5.465  28.804  1.00  0.81           H  
ATOM   3373 1HH2 ARG A 214     -20.523   3.778  31.670  1.00  0.81           H  
ATOM   3374 2HH2 ARG A 214     -21.791   4.715  30.917  1.00  0.81           H  
ATOM   3375  N   ASP A 215     -16.144   0.110  26.651  1.00  0.77           N  
ATOM   3376  CA  ASP A 215     -16.604  -1.247  26.892  1.00  0.77           C  
ATOM   3377  C   ASP A 215     -15.421  -2.165  27.158  1.00  0.77           C  
ATOM   3378  O   ASP A 215     -15.466  -2.986  28.076  1.00  0.77           O  
ATOM   3379  CB  ASP A 215     -17.374  -1.810  25.686  1.00  0.77           C  
ATOM   3380  CG  ASP A 215     -18.803  -1.224  25.422  1.00  0.77           C  
ATOM   3381  OD1 ASP A 215     -19.368  -0.523  26.266  1.00  0.77           O  
ATOM   3382  OD2 ASP A 215     -19.334  -1.561  24.364  1.00  0.77           O  
ATOM   3383  H   ASP A 215     -16.367   0.574  25.766  1.00  0.77           H  
ATOM   3384  HA  ASP A 215     -17.251  -1.249  27.768  1.00  0.77           H  
ATOM   3385 1HB  ASP A 215     -16.776  -1.635  24.788  1.00  0.77           H  
ATOM   3386 2HB  ASP A 215     -17.463  -2.894  25.798  1.00  0.77           H  
ATOM   3387  N   THR A 216     -14.331  -1.967  26.413  1.00  0.74           N  
ATOM   3388  CA  THR A 216     -13.152  -2.803  26.533  1.00  0.74           C  
ATOM   3389  C   THR A 216     -12.582  -2.710  27.926  1.00  0.74           C  
ATOM   3390  O   THR A 216     -12.299  -3.730  28.544  1.00  0.74           O  
ATOM   3391  CB  THR A 216     -12.059  -2.394  25.524  1.00  0.74           C  
ATOM   3392  OG1 THR A 216     -12.565  -2.531  24.188  1.00  0.74           O  
ATOM   3393  CG2 THR A 216     -10.828  -3.280  25.709  1.00  0.74           C  
ATOM   3394  H   THR A 216     -14.342  -1.248  25.697  1.00  0.74           H  
ATOM   3395  HA  THR A 216     -13.441  -3.839  26.346  1.00  0.74           H  
ATOM   3396  HB  THR A 216     -11.779  -1.361  25.688  1.00  0.74           H  
ATOM   3397  HG1 THR A 216     -13.358  -1.952  24.103  1.00  0.74           H  
ATOM   3398 1HG2 THR A 216     -10.062  -2.992  25.000  1.00  0.74           H  
ATOM   3399 2HG2 THR A 216     -10.452  -3.159  26.723  1.00  0.74           H  
ATOM   3400 3HG2 THR A 216     -11.100  -4.322  25.544  1.00  0.74           H  
ATOM   3401  N   ILE A 217     -12.458  -1.500  28.454  1.00  0.72           N  
ATOM   3402  CA  ILE A 217     -11.881  -1.327  29.774  1.00  0.72           C  
ATOM   3403  C   ILE A 217     -12.721  -2.026  30.825  1.00  0.72           C  
ATOM   3404  O   ILE A 217     -12.188  -2.651  31.744  1.00  0.72           O  
ATOM   3405  CB  ILE A 217     -11.748   0.147  30.141  1.00  0.72           C  
ATOM   3406  CG1 ILE A 217     -10.769   0.853  29.175  1.00  0.72           C  
ATOM   3407  CG2 ILE A 217     -11.282   0.265  31.598  1.00  0.72           C  
ATOM   3408  CD1 ILE A 217      -9.354   0.353  29.190  1.00  0.72           C  
ATOM   3409  H   ILE A 217     -12.735  -0.684  27.902  1.00  0.72           H  
ATOM   3410  HA  ILE A 217     -10.892  -1.772  29.777  1.00  0.72           H  
ATOM   3411  HB  ILE A 217     -12.718   0.631  30.020  1.00  0.72           H  
ATOM   3412 1HG1 ILE A 217     -11.122   0.722  28.181  1.00  0.72           H  
ATOM   3413 2HG1 ILE A 217     -10.790   1.898  29.400  1.00  0.72           H  
ATOM   3414 1HG2 ILE A 217     -11.187   1.308  31.877  1.00  0.72           H  
ATOM   3415 2HG2 ILE A 217     -12.008  -0.221  32.247  1.00  0.72           H  
ATOM   3416 3HG2 ILE A 217     -10.334  -0.218  31.699  1.00  0.72           H  
ATOM   3417 1HD1 ILE A 217      -8.762   0.912  28.464  1.00  0.72           H  
ATOM   3418 2HD1 ILE A 217      -8.940   0.495  30.175  1.00  0.72           H  
ATOM   3419 3HD1 ILE A 217      -9.339  -0.696  28.930  1.00  0.72           H  
ATOM   3420  N   LEU A 218     -14.038  -1.923  30.703  1.00  0.71           N  
ATOM   3421  CA  LEU A 218     -14.894  -2.562  31.683  1.00  0.71           C  
ATOM   3422  C   LEU A 218     -14.837  -4.096  31.530  1.00  0.71           C  
ATOM   3423  O   LEU A 218     -14.828  -4.830  32.530  1.00  0.71           O  
ATOM   3424  CB  LEU A 218     -16.287  -1.971  31.540  1.00  0.71           C  
ATOM   3425  CG  LEU A 218     -16.287  -0.449  31.912  1.00  0.71           C  
ATOM   3426  CD1 LEU A 218     -17.654   0.154  31.670  1.00  0.71           C  
ATOM   3427  CD2 LEU A 218     -15.811  -0.275  33.361  1.00  0.71           C  
ATOM   3428  H   LEU A 218     -14.443  -1.384  29.933  1.00  0.71           H  
ATOM   3429  HA  LEU A 218     -14.528  -2.308  32.675  1.00  0.71           H  
ATOM   3430 1HB  LEU A 218     -16.616  -2.077  30.503  1.00  0.71           H  
ATOM   3431 2HB  LEU A 218     -16.976  -2.495  32.194  1.00  0.71           H  
ATOM   3432  HG  LEU A 218     -15.589   0.071  31.254  1.00  0.71           H  
ATOM   3433 1HD1 LEU A 218     -17.634   1.219  31.906  1.00  0.71           H  
ATOM   3434 2HD1 LEU A 218     -17.932   0.022  30.622  1.00  0.71           H  
ATOM   3435 3HD1 LEU A 218     -18.392  -0.333  32.297  1.00  0.71           H  
ATOM   3436 1HD2 LEU A 218     -15.784   0.786  33.613  1.00  0.71           H  
ATOM   3437 2HD2 LEU A 218     -16.479  -0.773  34.023  1.00  0.71           H  
ATOM   3438 3HD2 LEU A 218     -14.813  -0.697  33.472  1.00  0.71           H  
ATOM   3439  N   GLU A 219     -14.729  -4.595  30.290  1.00  0.70           N  
ATOM   3440  CA  GLU A 219     -14.582  -6.036  30.101  1.00  0.70           C  
ATOM   3441  C   GLU A 219     -13.257  -6.502  30.710  1.00  0.70           C  
ATOM   3442  O   GLU A 219     -13.211  -7.542  31.373  1.00  0.70           O  
ATOM   3443  CB  GLU A 219     -14.655  -6.431  28.614  1.00  0.70           C  
ATOM   3444  CG  GLU A 219     -16.059  -6.303  27.973  1.00  0.70           C  
ATOM   3445  CD  GLU A 219     -16.095  -6.610  26.470  1.00  0.70           C  
ATOM   3446  OE1 GLU A 219     -15.057  -6.807  25.876  1.00  0.70           O  
ATOM   3447  OE2 GLU A 219     -17.174  -6.643  25.923  1.00  0.70           O  
ATOM   3448  H   GLU A 219     -14.765  -3.976  29.480  1.00  0.70           H  
ATOM   3449  HA  GLU A 219     -15.393  -6.539  30.627  1.00  0.70           H  
ATOM   3450 1HB  GLU A 219     -13.973  -5.800  28.044  1.00  0.70           H  
ATOM   3451 2HB  GLU A 219     -14.321  -7.462  28.496  1.00  0.70           H  
ATOM   3452 1HG  GLU A 219     -16.729  -6.993  28.482  1.00  0.70           H  
ATOM   3453 2HG  GLU A 219     -16.434  -5.299  28.141  1.00  0.70           H  
ATOM   3454  N   LEU A 220     -12.193  -5.700  30.548  1.00  0.70           N  
ATOM   3455  CA  LEU A 220     -10.895  -6.059  31.105  1.00  0.70           C  
ATOM   3456  C   LEU A 220     -10.981  -6.078  32.610  1.00  0.70           C  
ATOM   3457  O   LEU A 220     -10.455  -6.976  33.258  1.00  0.70           O  
ATOM   3458  CB  LEU A 220      -9.824  -5.036  30.740  1.00  0.70           C  
ATOM   3459  CG  LEU A 220      -9.417  -4.934  29.294  1.00  0.70           C  
ATOM   3460  CD1 LEU A 220      -8.493  -3.771  29.172  1.00  0.70           C  
ATOM   3461  CD2 LEU A 220      -8.786  -6.198  28.822  1.00  0.70           C  
ATOM   3462  H   LEU A 220     -12.285  -4.855  29.988  1.00  0.70           H  
ATOM   3463  HA  LEU A 220     -10.611  -7.049  30.743  1.00  0.70           H  
ATOM   3464 1HB  LEU A 220     -10.171  -4.053  31.043  1.00  0.70           H  
ATOM   3465 2HB  LEU A 220      -8.925  -5.265  31.315  1.00  0.70           H  
ATOM   3466  HG  LEU A 220     -10.265  -4.747  28.695  1.00  0.70           H  
ATOM   3467 1HD1 LEU A 220      -8.228  -3.658  28.149  1.00  0.70           H  
ATOM   3468 2HD1 LEU A 220      -8.985  -2.885  29.510  1.00  0.70           H  
ATOM   3469 3HD1 LEU A 220      -7.603  -3.939  29.778  1.00  0.70           H  
ATOM   3470 1HD2 LEU A 220      -8.493  -6.084  27.779  1.00  0.70           H  
ATOM   3471 2HD2 LEU A 220      -7.931  -6.397  29.408  1.00  0.70           H  
ATOM   3472 3HD2 LEU A 220      -9.493  -7.029  28.918  1.00  0.70           H  
ATOM   3473  N   ALA A 221     -11.694  -5.105  33.176  1.00  0.69           N  
ATOM   3474  CA  ALA A 221     -11.847  -5.037  34.614  1.00  0.69           C  
ATOM   3475  C   ALA A 221     -12.507  -6.319  35.112  1.00  0.69           C  
ATOM   3476  O   ALA A 221     -12.133  -6.874  36.150  1.00  0.69           O  
ATOM   3477  CB  ALA A 221     -12.658  -3.810  34.980  1.00  0.69           C  
ATOM   3478  H   ALA A 221     -12.098  -4.370  32.596  1.00  0.69           H  
ATOM   3479  HA  ALA A 221     -10.859  -4.961  35.063  1.00  0.69           H  
ATOM   3480 1HB  ALA A 221     -12.762  -3.739  36.060  1.00  0.69           H  
ATOM   3481 2HB  ALA A 221     -12.147  -2.930  34.602  1.00  0.69           H  
ATOM   3482 3HB  ALA A 221     -13.639  -3.876  34.529  1.00  0.69           H  
ATOM   3483  N   THR A 222     -13.457  -6.854  34.342  1.00  0.69           N  
ATOM   3484  CA  THR A 222     -14.076  -8.102  34.753  1.00  0.69           C  
ATOM   3485  C   THR A 222     -13.033  -9.236  34.736  1.00  0.69           C  
ATOM   3486  O   THR A 222     -12.869  -9.963  35.720  1.00  0.69           O  
ATOM   3487  CB  THR A 222     -15.241  -8.498  33.819  1.00  0.69           C  
ATOM   3488  OG1 THR A 222     -16.270  -7.487  33.824  1.00  0.69           O  
ATOM   3489  CG2 THR A 222     -15.833  -9.818  34.270  1.00  0.69           C  
ATOM   3490  H   THR A 222     -13.769  -6.364  33.501  1.00  0.69           H  
ATOM   3491  HA  THR A 222     -14.454  -7.988  35.769  1.00  0.69           H  
ATOM   3492  HB  THR A 222     -14.872  -8.616  32.809  1.00  0.69           H  
ATOM   3493  HG1 THR A 222     -15.942  -6.706  33.332  1.00  0.69           H  
ATOM   3494 1HG2 THR A 222     -16.645 -10.098  33.600  1.00  0.69           H  
ATOM   3495 2HG2 THR A 222     -15.061 -10.587  34.247  1.00  0.69           H  
ATOM   3496 3HG2 THR A 222     -16.216  -9.716  35.284  1.00  0.69           H  
ATOM   3497  N   GLU A 223     -12.275  -9.336  33.637  1.00  0.69           N  
ATOM   3498  CA  GLU A 223     -11.272 -10.398  33.452  1.00  0.69           C  
ATOM   3499  C   GLU A 223     -10.164 -10.360  34.510  1.00  0.69           C  
ATOM   3500  O   GLU A 223      -9.666 -11.397  34.953  1.00  0.69           O  
ATOM   3501  CB  GLU A 223     -10.626 -10.287  32.060  1.00  0.69           C  
ATOM   3502  CG  GLU A 223     -11.536 -10.636  30.869  1.00  0.69           C  
ATOM   3503  CD  GLU A 223     -10.846 -10.427  29.516  1.00  0.69           C  
ATOM   3504  OE1 GLU A 223      -9.767  -9.881  29.500  1.00  0.69           O  
ATOM   3505  OE2 GLU A 223     -11.397 -10.822  28.509  1.00  0.69           O  
ATOM   3506  H   GLU A 223     -12.441  -8.670  32.880  1.00  0.69           H  
ATOM   3507  HA  GLU A 223     -11.780 -11.358  33.527  1.00  0.69           H  
ATOM   3508 1HB  GLU A 223     -10.273  -9.268  31.913  1.00  0.69           H  
ATOM   3509 2HB  GLU A 223      -9.754 -10.938  32.016  1.00  0.69           H  
ATOM   3510 1HG  GLU A 223     -11.845 -11.676  30.953  1.00  0.69           H  
ATOM   3511 2HG  GLU A 223     -12.429 -10.013  30.919  1.00  0.69           H  
ATOM   3512  N   LEU A 224      -9.808  -9.151  34.918  1.00  0.68           N  
ATOM   3513  CA  LEU A 224      -8.763  -8.856  35.887  1.00  0.68           C  
ATOM   3514  C   LEU A 224      -9.225  -8.914  37.344  1.00  0.68           C  
ATOM   3515  O   LEU A 224      -8.431  -8.657  38.250  1.00  0.68           O  
ATOM   3516  CB  LEU A 224      -8.243  -7.454  35.603  1.00  0.68           C  
ATOM   3517  CG  LEU A 224      -7.525  -7.251  34.266  1.00  0.68           C  
ATOM   3518  CD1 LEU A 224      -7.291  -5.771  34.041  1.00  0.68           C  
ATOM   3519  CD2 LEU A 224      -6.218  -7.989  34.305  1.00  0.68           C  
ATOM   3520  H   LEU A 224     -10.270  -8.358  34.475  1.00  0.68           H  
ATOM   3521  HA  LEU A 224      -7.962  -9.578  35.750  1.00  0.68           H  
ATOM   3522 1HB  LEU A 224      -9.095  -6.775  35.625  1.00  0.68           H  
ATOM   3523 2HB  LEU A 224      -7.556  -7.172  36.397  1.00  0.68           H  
ATOM   3524  HG  LEU A 224      -8.131  -7.636  33.449  1.00  0.68           H  
ATOM   3525 1HD1 LEU A 224      -6.779  -5.636  33.099  1.00  0.68           H  
ATOM   3526 2HD1 LEU A 224      -8.250  -5.258  34.011  1.00  0.68           H  
ATOM   3527 3HD1 LEU A 224      -6.688  -5.367  34.844  1.00  0.68           H  
ATOM   3528 1HD2 LEU A 224      -5.695  -7.853  33.369  1.00  0.68           H  
ATOM   3529 2HD2 LEU A 224      -5.610  -7.607  35.117  1.00  0.68           H  
ATOM   3530 3HD2 LEU A 224      -6.408  -9.050  34.464  1.00  0.68           H  
ATOM   3531  N   ASP A 225     -10.503  -9.226  37.575  1.00  0.67           N  
ATOM   3532  CA  ASP A 225     -11.105  -9.248  38.907  1.00  0.67           C  
ATOM   3533  C   ASP A 225     -11.016  -7.888  39.612  1.00  0.67           C  
ATOM   3534  O   ASP A 225     -10.733  -7.808  40.809  1.00  0.67           O  
ATOM   3535  CB  ASP A 225     -10.462 -10.340  39.788  1.00  0.67           C  
ATOM   3536  CG  ASP A 225     -11.322 -10.749  41.025  1.00  0.67           C  
ATOM   3537  OD1 ASP A 225     -12.525 -10.637  40.958  1.00  0.67           O  
ATOM   3538  OD2 ASP A 225     -10.755 -11.183  42.007  1.00  0.67           O  
ATOM   3539  H   ASP A 225     -11.117  -9.454  36.791  1.00  0.67           H  
ATOM   3540  HA  ASP A 225     -12.161  -9.492  38.788  1.00  0.67           H  
ATOM   3541 1HB  ASP A 225     -10.279 -11.227  39.182  1.00  0.67           H  
ATOM   3542 2HB  ASP A 225      -9.495  -9.988  40.151  1.00  0.67           H  
ATOM   3543  N   ILE A 226     -11.299  -6.823  38.863  1.00  0.66           N  
ATOM   3544  CA  ILE A 226     -11.354  -5.468  39.385  1.00  0.66           C  
ATOM   3545  C   ILE A 226     -12.821  -5.053  39.349  1.00  0.66           C  
ATOM   3546  O   ILE A 226     -13.351  -4.821  38.266  1.00  0.66           O  
ATOM   3547  CB  ILE A 226     -10.536  -4.514  38.498  1.00  0.66           C  
ATOM   3548  CG1 ILE A 226      -9.066  -4.977  38.459  1.00  0.66           C  
ATOM   3549  CG2 ILE A 226     -10.698  -3.060  38.971  1.00  0.66           C  
ATOM   3550  CD1 ILE A 226      -8.212  -4.276  37.421  1.00  0.66           C  
ATOM   3551  H   ILE A 226     -11.509  -6.957  37.875  1.00  0.66           H  
ATOM   3552  HA  ILE A 226     -10.940  -5.438  40.385  1.00  0.66           H  
ATOM   3553  HB  ILE A 226     -10.905  -4.588  37.483  1.00  0.66           H  
ATOM   3554 1HG1 ILE A 226      -8.626  -4.814  39.441  1.00  0.66           H  
ATOM   3555 2HG1 ILE A 226      -9.045  -6.043  38.250  1.00  0.66           H  
ATOM   3556 1HG2 ILE A 226     -10.142  -2.398  38.316  1.00  0.66           H  
ATOM   3557 2HG2 ILE A 226     -11.756  -2.787  38.946  1.00  0.66           H  
ATOM   3558 3HG2 ILE A 226     -10.330  -2.960  39.994  1.00  0.66           H  
ATOM   3559 1HD1 ILE A 226      -7.195  -4.667  37.461  1.00  0.66           H  
ATOM   3560 2HD1 ILE A 226      -8.630  -4.453  36.435  1.00  0.66           H  
ATOM   3561 3HD1 ILE A 226      -8.187  -3.223  37.605  1.00  0.66           H  
ATOM   3562  N   PRO A 227     -13.520  -4.946  40.483  1.00  0.66           N  
ATOM   3563  CA  PRO A 227     -14.929  -4.634  40.524  1.00  0.66           C  
ATOM   3564  C   PRO A 227     -15.143  -3.307  39.847  1.00  0.66           C  
ATOM   3565  O   PRO A 227     -14.280  -2.427  39.933  1.00  0.66           O  
ATOM   3566  CB  PRO A 227     -15.225  -4.547  42.018  1.00  0.66           C  
ATOM   3567  CG  PRO A 227     -14.150  -5.393  42.671  1.00  0.66           C  
ATOM   3568  CD  PRO A 227     -12.914  -5.192  41.806  1.00  0.66           C  
ATOM   3569  HA  PRO A 227     -15.505  -5.431  40.032  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227     -15.202  -3.509  42.328  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227     -16.242  -4.915  42.219  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227     -13.992  -5.066  43.712  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227     -14.465  -6.447  42.713  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227     -12.319  -4.321  42.136  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227     -12.348  -6.132  41.831  1.00  0.66           H  
ATOM   3576  N   TRP A 228     -16.284  -3.157  39.193  1.00  0.66           N  
ATOM   3577  CA  TRP A 228     -16.572  -1.899  38.539  1.00  0.66           C  
ATOM   3578  C   TRP A 228     -18.032  -1.513  38.592  1.00  0.66           C  
ATOM   3579  O   TRP A 228     -18.910  -2.361  38.772  1.00  0.66           O  
ATOM   3580  CB  TRP A 228     -16.078  -1.922  37.084  1.00  0.66           C  
ATOM   3581  CG  TRP A 228     -16.620  -2.981  36.224  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228     -16.095  -4.225  36.086  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228     -17.762  -2.929  35.342  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228     -16.816  -4.941  35.189  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228     -17.837  -4.167  34.714  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228     -18.710  -1.941  35.029  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228     -18.811  -4.458  33.783  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228     -19.690  -2.239  34.093  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228     -19.735  -3.462  33.487  1.00  0.66           C  
ATOM   3590  H   TRP A 228     -16.952  -3.911  39.147  1.00  0.66           H  
ATOM   3591  HA  TRP A 228     -16.016  -1.141  39.070  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228     -16.283  -0.955  36.620  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228     -15.003  -2.051  37.088  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228     -15.214  -4.596  36.613  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228     -16.627  -5.892  34.901  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228     -18.672  -0.960  35.506  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228     -18.864  -5.430  33.289  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228     -20.423  -1.477  33.843  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228     -20.518  -3.659  32.754  1.00  0.66           H  
ATOM   3600  N   LYS A 229     -18.281  -0.217  38.432  1.00  0.67           N  
ATOM   3601  CA  LYS A 229     -19.639   0.298  38.430  1.00  0.67           C  
ATOM   3602  C   LYS A 229     -19.834   1.562  37.596  1.00  0.67           C  
ATOM   3603  O   LYS A 229     -19.095   2.542  37.730  1.00  0.67           O  
ATOM   3604  CB  LYS A 229     -20.064   0.573  39.872  1.00  0.67           C  
ATOM   3605  CG  LYS A 229     -21.509   1.032  40.030  1.00  0.67           C  
ATOM   3606  CD  LYS A 229     -21.906   1.146  41.497  1.00  0.67           C  
ATOM   3607  CE  LYS A 229     -23.361   1.581  41.639  1.00  0.67           C  
ATOM   3608  NZ  LYS A 229     -23.789   1.643  43.070  1.00  0.67           N  
ATOM   3609  H   LYS A 229     -17.483   0.408  38.325  1.00  0.67           H  
ATOM   3610  HA  LYS A 229     -20.290  -0.472  38.013  1.00  0.67           H  
ATOM   3611 1HB  LYS A 229     -19.937  -0.334  40.466  1.00  0.67           H  
ATOM   3612 2HB  LYS A 229     -19.424   1.328  40.298  1.00  0.67           H  
ATOM   3613 1HG  LYS A 229     -21.630   2.004  39.558  1.00  0.67           H  
ATOM   3614 2HG  LYS A 229     -22.172   0.327  39.531  1.00  0.67           H  
ATOM   3615 1HD  LYS A 229     -21.766   0.184  41.993  1.00  0.67           H  
ATOM   3616 2HD  LYS A 229     -21.269   1.885  41.984  1.00  0.67           H  
ATOM   3617 1HE  LYS A 229     -23.481   2.566  41.190  1.00  0.67           H  
ATOM   3618 2HE  LYS A 229     -23.998   0.872  41.110  1.00  0.67           H  
ATOM   3619 1HZ  LYS A 229     -24.755   1.934  43.121  1.00  0.67           H  
ATOM   3620 2HZ  LYS A 229     -23.691   0.729  43.490  1.00  0.67           H  
ATOM   3621 3HZ  LYS A 229     -23.214   2.304  43.569  1.00  0.67           H  
ATOM   3622  N   GLU A 230     -20.866   1.549  36.765  1.00  0.69           N  
ATOM   3623  CA  GLU A 230     -21.225   2.743  36.020  1.00  0.69           C  
ATOM   3624  C   GLU A 230     -22.158   3.556  36.920  1.00  0.69           C  
ATOM   3625  O   GLU A 230     -23.128   3.018  37.459  1.00  0.69           O  
ATOM   3626  CB  GLU A 230     -21.855   2.372  34.675  1.00  0.69           C  
ATOM   3627  CG  GLU A 230     -20.883   1.643  33.728  1.00  0.69           C  
ATOM   3628  CD  GLU A 230     -21.463   1.320  32.348  1.00  0.69           C  
ATOM   3629  OE1 GLU A 230     -22.596   1.652  32.091  1.00  0.69           O  
ATOM   3630  OE2 GLU A 230     -20.749   0.762  31.540  1.00  0.69           O  
ATOM   3631  H   GLU A 230     -21.424   0.712  36.673  1.00  0.69           H  
ATOM   3632  HA  GLU A 230     -20.331   3.334  35.827  1.00  0.69           H  
ATOM   3633 1HB  GLU A 230     -22.720   1.730  34.839  1.00  0.69           H  
ATOM   3634 2HB  GLU A 230     -22.202   3.278  34.173  1.00  0.69           H  
ATOM   3635 1HG  GLU A 230     -20.005   2.274  33.591  1.00  0.69           H  
ATOM   3636 2HG  GLU A 230     -20.556   0.732  34.209  1.00  0.69           H  
ATOM   3637  N   ARG A 231     -21.837   4.825  37.129  1.00  0.70           N  
ATOM   3638  CA  ARG A 231     -22.611   5.667  38.045  1.00  0.70           C  
ATOM   3639  C   ARG A 231     -22.405   7.141  37.793  1.00  0.70           C  
ATOM   3640  O   ARG A 231     -21.477   7.522  37.102  1.00  0.70           O  
ATOM   3641  CB  ARG A 231     -22.218   5.380  39.486  1.00  0.70           C  
ATOM   3642  CG  ARG A 231     -20.778   5.635  39.810  1.00  0.70           C  
ATOM   3643  CD  ARG A 231     -20.543   5.710  41.276  1.00  0.70           C  
ATOM   3644  NE  ARG A 231     -21.081   6.931  41.841  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231     -21.171   7.208  43.152  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231     -20.778   6.332  44.058  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231     -21.654   8.376  43.519  1.00  0.70           N  
ATOM   3648  H   ARG A 231     -21.024   5.204  36.641  1.00  0.70           H  
ATOM   3649  HA  ARG A 231     -23.668   5.437  37.912  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231     -22.812   5.999  40.156  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231     -22.431   4.343  39.724  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231     -20.159   4.844  39.385  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231     -20.502   6.579  39.376  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231     -21.021   4.863  41.764  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231     -19.487   5.694  41.483  1.00  0.70           H  
ATOM   3656  HE  ARG A 231     -21.385   7.674  41.188  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231     -20.406   5.439  43.769  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231     -20.848   6.556  45.041  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231     -21.940   9.041  42.800  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231     -21.723   8.618  44.493  1.00  0.70           H  
ATOM   3661  N   GLN A 232     -23.230   7.998  38.380  1.00  0.71           N  
ATOM   3662  CA  GLN A 232     -22.908   9.408  38.231  1.00  0.71           C  
ATOM   3663  C   GLN A 232     -21.712   9.699  39.122  1.00  0.71           C  
ATOM   3664  O   GLN A 232     -21.648   9.207  40.252  1.00  0.71           O  
ATOM   3665  CB  GLN A 232     -24.094  10.302  38.590  1.00  0.71           C  
ATOM   3666  CG  GLN A 232     -25.273  10.192  37.635  1.00  0.71           C  
ATOM   3667  CD  GLN A 232     -26.405  11.147  37.990  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232     -26.676  11.415  39.165  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232     -27.073  11.674  36.967  1.00  0.71           N  
ATOM   3670  H   GLN A 232     -24.024   7.691  38.924  1.00  0.71           H  
ATOM   3671  HA  GLN A 232     -22.620   9.608  37.199  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232     -24.440  10.068  39.594  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232     -23.764  11.337  38.592  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232     -24.930  10.426  36.627  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232     -25.663   9.175  37.670  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232     -27.827  12.313  37.133  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232     -26.820  11.440  36.027  1.00  0.71           H  
ATOM   3678  N   LEU A 233     -20.778  10.492  38.608  1.00  0.72           N  
ATOM   3679  CA  LEU A 233     -19.572  10.879  39.337  1.00  0.72           C  
ATOM   3680  C   LEU A 233     -19.397  12.383  39.320  1.00  0.72           C  
ATOM   3681  O   LEU A 233     -19.567  13.015  38.278  1.00  0.72           O  
ATOM   3682  CB  LEU A 233     -18.367  10.190  38.682  1.00  0.72           C  
ATOM   3683  CG  LEU A 233     -18.396   8.645  38.789  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233     -17.398   8.029  37.894  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233     -18.109   8.253  40.230  1.00  0.72           C  
ATOM   3686  H   LEU A 233     -20.907  10.839  37.670  1.00  0.72           H  
ATOM   3687  HA  LEU A 233     -19.660  10.554  40.376  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233     -18.336  10.461  37.629  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233     -17.455  10.549  39.163  1.00  0.72           H  
ATOM   3690  HG  LEU A 233     -19.363   8.286  38.481  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233     -17.462   6.959  37.969  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233     -17.633   8.327  36.926  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233     -16.418   8.331  38.115  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233     -18.130   7.182  40.323  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233     -17.129   8.618  40.522  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233     -18.866   8.696  40.885  1.00  0.72           H  
ATOM   3697  N   SER A 234     -19.045  12.939  40.469  1.00  0.72           N  
ATOM   3698  CA  SER A 234     -18.812  14.371  40.623  1.00  0.72           C  
ATOM   3699  C   SER A 234     -17.338  14.753  40.535  1.00  0.72           C  
ATOM   3700  O   SER A 234     -16.457  13.894  40.601  1.00  0.72           O  
ATOM   3701  CB  SER A 234     -19.372  14.809  41.955  1.00  0.72           C  
ATOM   3702  OG  SER A 234     -18.659  14.192  43.011  1.00  0.72           O  
ATOM   3703  H   SER A 234     -18.941  12.334  41.298  1.00  0.72           H  
ATOM   3704  HA  SER A 234     -19.350  14.891  39.829  1.00  0.72           H  
ATOM   3705 1HB  SER A 234     -19.303  15.890  42.044  1.00  0.72           H  
ATOM   3706 2HB  SER A 234     -20.426  14.538  42.014  1.00  0.72           H  
ATOM   3707  HG  SER A 234     -18.877  13.219  42.958  1.00  0.72           H  
ATOM   3708  N   ALA A 235     -17.059  16.057  40.430  1.00  0.72           N  
ATOM   3709  CA  ALA A 235     -15.672  16.518  40.443  1.00  0.72           C  
ATOM   3710  C   ALA A 235     -15.027  16.090  41.761  1.00  0.72           C  
ATOM   3711  O   ALA A 235     -13.858  15.715  41.803  1.00  0.72           O  
ATOM   3712  CB  ALA A 235     -15.616  18.020  40.254  1.00  0.72           C  
ATOM   3713  H   ALA A 235     -17.811  16.728  40.348  1.00  0.72           H  
ATOM   3714  HA  ALA A 235     -15.132  16.035  39.630  1.00  0.72           H  
ATOM   3715 1HB  ALA A 235     -14.579  18.341  40.259  1.00  0.72           H  
ATOM   3716 2HB  ALA A 235     -16.076  18.285  39.299  1.00  0.72           H  
ATOM   3717 3HB  ALA A 235     -16.150  18.511  41.064  1.00  0.72           H  
ATOM   3718  N   PHE A 236     -15.822  16.112  42.835  1.00  0.71           N  
ATOM   3719  CA  PHE A 236     -15.383  15.705  44.163  1.00  0.71           C  
ATOM   3720  C   PHE A 236     -14.868  14.278  44.114  1.00  0.71           C  
ATOM   3721  O   PHE A 236     -13.763  14.005  44.584  1.00  0.71           O  
ATOM   3722  CB  PHE A 236     -16.522  15.849  45.168  1.00  0.71           C  
ATOM   3723  CG  PHE A 236     -16.225  15.368  46.549  1.00  0.71           C  
ATOM   3724  CD1 PHE A 236     -15.468  16.130  47.422  1.00  0.71           C  
ATOM   3725  CD2 PHE A 236     -16.740  14.161  46.991  1.00  0.71           C  
ATOM   3726  CE1 PHE A 236     -15.227  15.691  48.709  1.00  0.71           C  
ATOM   3727  CE2 PHE A 236     -16.507  13.726  48.272  1.00  0.71           C  
ATOM   3728  CZ  PHE A 236     -15.748  14.490  49.135  1.00  0.71           C  
ATOM   3729  H   PHE A 236     -16.774  16.421  42.719  1.00  0.71           H  
ATOM   3730  HA  PHE A 236     -14.576  16.349  44.486  1.00  0.71           H  
ATOM   3731 1HB  PHE A 236     -16.813  16.895  45.230  1.00  0.71           H  
ATOM   3732 2HB  PHE A 236     -17.383  15.300  44.813  1.00  0.71           H  
ATOM   3733  HD1 PHE A 236     -15.064  17.084  47.084  1.00  0.71           H  
ATOM   3734  HD2 PHE A 236     -17.344  13.553  46.304  1.00  0.71           H  
ATOM   3735  HE1 PHE A 236     -14.628  16.297  49.388  1.00  0.71           H  
ATOM   3736  HE2 PHE A 236     -16.922  12.774  48.604  1.00  0.71           H  
ATOM   3737  HZ  PHE A 236     -15.563  14.142  50.150  1.00  0.71           H  
ATOM   3738  N   ASP A 237     -15.641  13.386  43.495  1.00  0.71           N  
ATOM   3739  CA  ASP A 237     -15.262  11.976  43.403  1.00  0.71           C  
ATOM   3740  C   ASP A 237     -13.939  11.819  42.643  1.00  0.71           C  
ATOM   3741  O   ASP A 237     -13.131  10.942  42.953  1.00  0.71           O  
ATOM   3742  CB  ASP A 237     -16.355  11.211  42.675  1.00  0.71           C  
ATOM   3743  CG  ASP A 237     -17.640  11.141  43.497  1.00  0.71           C  
ATOM   3744  OD1 ASP A 237     -17.579  10.938  44.688  1.00  0.71           O  
ATOM   3745  OD2 ASP A 237     -18.693  11.417  42.916  1.00  0.71           O  
ATOM   3746  H   ASP A 237     -16.542  13.697  43.123  1.00  0.71           H  
ATOM   3747  HA  ASP A 237     -15.150  11.576  44.407  1.00  0.71           H  
ATOM   3748 1HB  ASP A 237     -16.560  11.683  41.717  1.00  0.71           H  
ATOM   3749 2HB  ASP A 237     -16.011  10.197  42.469  1.00  0.71           H  
ATOM   3750  N   VAL A 238     -13.694  12.692  41.660  1.00  0.70           N  
ATOM   3751  CA  VAL A 238     -12.423  12.632  40.940  1.00  0.70           C  
ATOM   3752  C   VAL A 238     -11.293  13.030  41.895  1.00  0.70           C  
ATOM   3753  O   VAL A 238     -10.283  12.335  42.028  1.00  0.70           O  
ATOM   3754  CB  VAL A 238     -12.388  13.622  39.749  1.00  0.70           C  
ATOM   3755  CG1 VAL A 238     -11.050  13.612  39.170  1.00  0.70           C  
ATOM   3756  CG2 VAL A 238     -13.375  13.279  38.712  1.00  0.70           C  
ATOM   3757  H   VAL A 238     -14.411  13.378  41.409  1.00  0.70           H  
ATOM   3758  HA  VAL A 238     -12.248  11.619  40.587  1.00  0.70           H  
ATOM   3759  HB  VAL A 238     -12.582  14.616  40.115  1.00  0.70           H  
ATOM   3760 1HG1 VAL A 238     -11.005  14.320  38.351  1.00  0.70           H  
ATOM   3761 2HG1 VAL A 238     -10.342  13.889  39.945  1.00  0.70           H  
ATOM   3762 3HG1 VAL A 238     -10.830  12.617  38.801  1.00  0.70           H  
ATOM   3763 1HG2 VAL A 238     -13.317  14.003  37.903  1.00  0.70           H  
ATOM   3764 2HG2 VAL A 238     -13.134  12.312  38.341  1.00  0.70           H  
ATOM   3765 3HG2 VAL A 238     -14.379  13.289  39.141  1.00  0.70           H  
ATOM   3766  N   TYR A 239     -11.509  14.124  42.620  1.00  0.70           N  
ATOM   3767  CA  TYR A 239     -10.520  14.685  43.532  1.00  0.70           C  
ATOM   3768  C   TYR A 239     -10.107  13.762  44.681  1.00  0.70           C  
ATOM   3769  O   TYR A 239      -8.947  13.775  45.091  1.00  0.70           O  
ATOM   3770  CB  TYR A 239     -11.031  15.992  44.137  1.00  0.70           C  
ATOM   3771  CG  TYR A 239     -11.048  17.191  43.210  1.00  0.70           C  
ATOM   3772  CD1 TYR A 239     -12.217  17.914  43.021  1.00  0.70           C  
ATOM   3773  CD2 TYR A 239      -9.908  17.578  42.567  1.00  0.70           C  
ATOM   3774  CE1 TYR A 239     -12.239  19.012  42.210  1.00  0.70           C  
ATOM   3775  CE2 TYR A 239      -9.932  18.677  41.768  1.00  0.70           C  
ATOM   3776  CZ  TYR A 239     -11.090  19.401  41.585  1.00  0.70           C  
ATOM   3777  OH  TYR A 239     -11.102  20.525  40.794  1.00  0.70           O  
ATOM   3778  H   TYR A 239     -12.394  14.620  42.491  1.00  0.70           H  
ATOM   3779  HA  TYR A 239      -9.622  14.901  42.952  1.00  0.70           H  
ATOM   3780 1HB  TYR A 239     -12.045  15.839  44.494  1.00  0.70           H  
ATOM   3781 2HB  TYR A 239     -10.439  16.239  44.994  1.00  0.70           H  
ATOM   3782  HD1 TYR A 239     -13.118  17.617  43.524  1.00  0.70           H  
ATOM   3783  HD2 TYR A 239      -8.982  17.023  42.699  1.00  0.70           H  
ATOM   3784  HE1 TYR A 239     -13.160  19.575  42.076  1.00  0.70           H  
ATOM   3785  HE2 TYR A 239      -9.038  18.971  41.289  1.00  0.70           H  
ATOM   3786  HH  TYR A 239     -12.009  20.810  40.660  1.00  0.70           H  
ATOM   3787  N   ILE A 240     -11.045  12.978  45.213  1.00  0.69           N  
ATOM   3788  CA  ILE A 240     -10.738  12.119  46.362  1.00  0.69           C  
ATOM   3789  C   ILE A 240     -10.405  10.684  45.967  1.00  0.69           C  
ATOM   3790  O   ILE A 240     -10.299   9.798  46.831  1.00  0.69           O  
ATOM   3791  CB  ILE A 240     -11.920  12.040  47.331  1.00  0.69           C  
ATOM   3792  CG1 ILE A 240     -13.083  11.352  46.652  1.00  0.69           C  
ATOM   3793  CG2 ILE A 240     -12.323  13.442  47.760  1.00  0.69           C  
ATOM   3794  CD1 ILE A 240     -14.187  10.977  47.577  1.00  0.69           C  
ATOM   3795  H   ILE A 240     -11.996  13.027  44.843  1.00  0.69           H  
ATOM   3796  HA  ILE A 240      -9.878  12.536  46.883  1.00  0.69           H  
ATOM   3797  HB  ILE A 240     -11.642  11.456  48.203  1.00  0.69           H  
ATOM   3798 1HG1 ILE A 240     -13.475  12.021  45.916  1.00  0.69           H  
ATOM   3799 2HG1 ILE A 240     -12.731  10.456  46.142  1.00  0.69           H  
ATOM   3800 1HG2 ILE A 240     -13.159  13.380  48.447  1.00  0.69           H  
ATOM   3801 2HG2 ILE A 240     -11.486  13.927  48.251  1.00  0.69           H  
ATOM   3802 3HG2 ILE A 240     -12.616  14.024  46.885  1.00  0.69           H  
ATOM   3803 1HD1 ILE A 240     -14.995  10.510  47.009  1.00  0.69           H  
ATOM   3804 2HD1 ILE A 240     -13.816  10.281  48.326  1.00  0.69           H  
ATOM   3805 3HD1 ILE A 240     -14.550  11.861  48.059  1.00  0.69           H  
ATOM   3806  N   ALA A 241     -10.261  10.449  44.670  1.00  0.68           N  
ATOM   3807  CA  ALA A 241      -9.951   9.144  44.123  1.00  0.68           C  
ATOM   3808  C   ALA A 241      -8.586   8.679  44.551  1.00  0.68           C  
ATOM   3809  O   ALA A 241      -7.714   9.491  44.864  1.00  0.68           O  
ATOM   3810  CB  ALA A 241     -10.008   9.202  42.649  1.00  0.68           C  
ATOM   3811  H   ALA A 241     -10.354  11.219  44.003  1.00  0.68           H  
ATOM   3812  HA  ALA A 241     -10.691   8.434  44.479  1.00  0.68           H  
ATOM   3813 1HB  ALA A 241      -9.796   8.219  42.224  1.00  0.68           H  
ATOM   3814 2HB  ALA A 241     -10.991   9.545  42.369  1.00  0.68           H  
ATOM   3815 3HB  ALA A 241      -9.271   9.915  42.332  1.00  0.68           H  
ATOM   3816  N   ASP A 242      -8.372   7.369  44.559  1.00  0.67           N  
ATOM   3817  CA  ASP A 242      -7.047   6.893  44.901  1.00  0.67           C  
ATOM   3818  C   ASP A 242      -6.220   6.945  43.631  1.00  0.67           C  
ATOM   3819  O   ASP A 242      -5.024   7.221  43.658  1.00  0.67           O  
ATOM   3820  CB  ASP A 242      -7.096   5.466  45.439  1.00  0.67           C  
ATOM   3821  CG  ASP A 242      -7.927   5.358  46.738  1.00  0.67           C  
ATOM   3822  OD1 ASP A 242      -7.743   6.151  47.649  1.00  0.67           O  
ATOM   3823  OD2 ASP A 242      -8.742   4.454  46.811  1.00  0.67           O  
ATOM   3824  H   ASP A 242      -9.097   6.712  44.273  1.00  0.67           H  
ATOM   3825  HA  ASP A 242      -6.599   7.552  45.645  1.00  0.67           H  
ATOM   3826 1HB  ASP A 242      -7.536   4.812  44.681  1.00  0.67           H  
ATOM   3827 2HB  ASP A 242      -6.083   5.115  45.630  1.00  0.67           H  
ATOM   3828  N   GLU A 243      -6.895   6.705  42.512  1.00  0.67           N  
ATOM   3829  CA  GLU A 243      -6.275   6.735  41.200  1.00  0.67           C  
ATOM   3830  C   GLU A 243      -7.308   7.130  40.161  1.00  0.67           C  
ATOM   3831  O   GLU A 243      -8.451   6.700  40.211  1.00  0.67           O  
ATOM   3832  CB  GLU A 243      -5.605   5.392  40.886  1.00  0.67           C  
ATOM   3833  CG  GLU A 243      -4.850   5.312  39.590  1.00  0.67           C  
ATOM   3834  CD  GLU A 243      -4.048   4.041  39.508  1.00  0.67           C  
ATOM   3835  OE1 GLU A 243      -4.585   2.972  39.228  1.00  0.67           O  
ATOM   3836  OE2 GLU A 243      -2.878   4.150  39.726  1.00  0.67           O  
ATOM   3837  H   GLU A 243      -7.883   6.464  42.590  1.00  0.67           H  
ATOM   3838  HA  GLU A 243      -5.493   7.490  41.200  1.00  0.67           H  
ATOM   3839 1HB  GLU A 243      -4.901   5.153  41.682  1.00  0.67           H  
ATOM   3840 2HB  GLU A 243      -6.346   4.609  40.875  1.00  0.67           H  
ATOM   3841 1HG  GLU A 243      -5.554   5.346  38.754  1.00  0.67           H  
ATOM   3842 2HG  GLU A 243      -4.184   6.174  39.506  1.00  0.67           H  
ATOM   3843  N   VAL A 244      -6.921   7.986  39.246  1.00  0.67           N  
ATOM   3844  CA  VAL A 244      -7.807   8.426  38.177  1.00  0.67           C  
ATOM   3845  C   VAL A 244      -7.106   8.149  36.866  1.00  0.67           C  
ATOM   3846  O   VAL A 244      -5.893   8.326  36.785  1.00  0.67           O  
ATOM   3847  CB  VAL A 244      -8.158   9.934  38.310  1.00  0.67           C  
ATOM   3848  CG1 VAL A 244      -9.027  10.372  37.189  1.00  0.67           C  
ATOM   3849  CG2 VAL A 244      -8.837  10.188  39.612  1.00  0.67           C  
ATOM   3850  H   VAL A 244      -5.969   8.329  39.273  1.00  0.67           H  
ATOM   3851  HA  VAL A 244      -8.731   7.846  38.206  1.00  0.67           H  
ATOM   3852  HB  VAL A 244      -7.253  10.512  38.279  1.00  0.67           H  
ATOM   3853 1HG1 VAL A 244      -9.259  11.429  37.291  1.00  0.67           H  
ATOM   3854 2HG1 VAL A 244      -8.532  10.206  36.239  1.00  0.67           H  
ATOM   3855 3HG1 VAL A 244      -9.940   9.780  37.236  1.00  0.67           H  
ATOM   3856 1HG2 VAL A 244      -9.066  11.247  39.718  1.00  0.67           H  
ATOM   3857 2HG2 VAL A 244      -9.759   9.611  39.658  1.00  0.67           H  
ATOM   3858 3HG2 VAL A 244      -8.171   9.888  40.407  1.00  0.67           H  
ATOM   3859  N   PHE A 245      -7.823   7.638  35.876  1.00  0.68           N  
ATOM   3860  CA  PHE A 245      -7.194   7.404  34.583  1.00  0.68           C  
ATOM   3861  C   PHE A 245      -8.157   7.675  33.468  1.00  0.68           C  
ATOM   3862  O   PHE A 245      -9.373   7.711  33.681  1.00  0.68           O  
ATOM   3863  CB  PHE A 245      -6.611   5.985  34.454  1.00  0.68           C  
ATOM   3864  CG  PHE A 245      -7.522   4.787  34.449  1.00  0.68           C  
ATOM   3865  CD1 PHE A 245      -8.008   4.274  33.266  1.00  0.68           C  
ATOM   3866  CD2 PHE A 245      -7.835   4.130  35.621  1.00  0.68           C  
ATOM   3867  CE1 PHE A 245      -8.795   3.127  33.261  1.00  0.68           C  
ATOM   3868  CE2 PHE A 245      -8.605   2.998  35.605  1.00  0.68           C  
ATOM   3869  CZ  PHE A 245      -9.084   2.503  34.417  1.00  0.68           C  
ATOM   3870  H   PHE A 245      -8.821   7.470  36.007  1.00  0.68           H  
ATOM   3871  HA  PHE A 245      -6.366   8.088  34.471  1.00  0.68           H  
ATOM   3872 1HB  PHE A 245      -6.027   5.939  33.539  1.00  0.68           H  
ATOM   3873 2HB  PHE A 245      -5.910   5.832  35.271  1.00  0.68           H  
ATOM   3874  HD1 PHE A 245      -7.754   4.782  32.336  1.00  0.68           H  
ATOM   3875  HD2 PHE A 245      -7.445   4.511  36.569  1.00  0.68           H  
ATOM   3876  HE1 PHE A 245      -9.180   2.719  32.339  1.00  0.68           H  
ATOM   3877  HE2 PHE A 245      -8.828   2.494  36.535  1.00  0.68           H  
ATOM   3878  HZ  PHE A 245      -9.696   1.614  34.402  1.00  0.68           H  
ATOM   3879  N   THR A 246      -7.623   7.896  32.283  1.00  0.70           N  
ATOM   3880  CA  THR A 246      -8.508   8.113  31.168  1.00  0.70           C  
ATOM   3881  C   THR A 246      -8.172   7.163  30.033  1.00  0.70           C  
ATOM   3882  O   THR A 246      -7.019   6.737  29.901  1.00  0.70           O  
ATOM   3883  CB  THR A 246      -8.428   9.575  30.694  1.00  0.70           C  
ATOM   3884  OG1 THR A 246      -7.106   9.861  30.204  1.00  0.70           O  
ATOM   3885  CG2 THR A 246      -8.754  10.566  31.823  1.00  0.70           C  
ATOM   3886  H   THR A 246      -6.609   7.906  32.176  1.00  0.70           H  
ATOM   3887  HA  THR A 246      -9.520   7.906  31.491  1.00  0.70           H  
ATOM   3888  HB  THR A 246      -9.141   9.695  29.920  1.00  0.70           H  
ATOM   3889  HG1 THR A 246      -7.088  10.764  29.861  1.00  0.70           H  
ATOM   3890 1HG2 THR A 246      -8.707  11.582  31.429  1.00  0.70           H  
ATOM   3891 2HG2 THR A 246      -9.755  10.369  32.195  1.00  0.70           H  
ATOM   3892 3HG2 THR A 246      -8.037  10.456  32.632  1.00  0.70           H  
ATOM   3893  N   CYS A 247      -9.160   6.836  29.199  1.00  0.72           N  
ATOM   3894  CA  CYS A 247      -8.854   5.933  28.097  1.00  0.72           C  
ATOM   3895  C   CYS A 247      -9.338   6.345  26.730  1.00  0.72           C  
ATOM   3896  O   CYS A 247     -10.382   6.988  26.561  1.00  0.72           O  
ATOM   3897  CB  CYS A 247      -9.412   4.549  28.368  1.00  0.72           C  
ATOM   3898  SG  CYS A 247      -8.831   3.843  29.842  1.00  0.72           S  
ATOM   3899  H   CYS A 247     -10.092   7.210  29.364  1.00  0.72           H  
ATOM   3900  HA  CYS A 247      -7.781   5.862  28.038  1.00  0.72           H  
ATOM   3901 1HB  CYS A 247     -10.487   4.568  28.373  1.00  0.72           H  
ATOM   3902 2HB  CYS A 247      -9.098   3.891  27.564  1.00  0.72           H  
ATOM   3903  HG  CYS A 247      -7.552   3.840  29.458  1.00  0.72           H  
ATOM   3904  N   SER A 248      -8.594   5.896  25.730  1.00  0.75           N  
ATOM   3905  CA  SER A 248      -9.005   6.138  24.351  1.00  0.75           C  
ATOM   3906  C   SER A 248      -8.425   5.139  23.374  1.00  0.75           C  
ATOM   3907  O   SER A 248      -7.371   4.539  23.613  1.00  0.75           O  
ATOM   3908  CB  SER A 248      -8.564   7.509  23.902  1.00  0.75           C  
ATOM   3909  OG  SER A 248      -7.178   7.546  23.802  1.00  0.75           O  
ATOM   3910  H   SER A 248      -7.739   5.384  25.969  1.00  0.75           H  
ATOM   3911  HA  SER A 248     -10.094   6.073  24.299  1.00  0.75           H  
ATOM   3912 1HB  SER A 248      -9.009   7.740  22.936  1.00  0.75           H  
ATOM   3913 2HB  SER A 248      -8.905   8.266  24.606  1.00  0.75           H  
ATOM   3914  HG  SER A 248      -6.974   8.384  23.384  1.00  0.75           H  
ATOM   3915  N   THR A 249      -9.021   5.097  22.187  1.00  0.77           N  
ATOM   3916  CA  THR A 249      -8.538   4.259  21.098  1.00  0.77           C  
ATOM   3917  C   THR A 249      -7.054   4.504  20.831  1.00  0.77           C  
ATOM   3918  O   THR A 249      -6.293   3.567  20.590  1.00  0.77           O  
ATOM   3919  CB  THR A 249      -9.326   4.548  19.801  1.00  0.77           C  
ATOM   3920  OG1 THR A 249     -10.717   4.249  19.980  1.00  0.77           O  
ATOM   3921  CG2 THR A 249      -8.779   3.735  18.667  1.00  0.77           C  
ATOM   3922  H   THR A 249      -9.869   5.628  22.051  1.00  0.77           H  
ATOM   3923  HA  THR A 249      -8.673   3.214  21.375  1.00  0.77           H  
ATOM   3924  HB  THR A 249      -9.229   5.602  19.549  1.00  0.77           H  
ATOM   3925  HG1 THR A 249     -11.192   4.418  19.140  1.00  0.77           H  
ATOM   3926 1HG2 THR A 249      -9.332   3.957  17.769  1.00  0.77           H  
ATOM   3927 2HG2 THR A 249      -7.737   3.991  18.525  1.00  0.77           H  
ATOM   3928 3HG2 THR A 249      -8.874   2.677  18.897  1.00  0.77           H  
ATOM   3929  N   ALA A 250      -6.678   5.784  20.819  1.00  0.78           N  
ATOM   3930  CA  ALA A 250      -5.313   6.230  20.573  1.00  0.78           C  
ATOM   3931  C   ALA A 250      -4.406   6.269  21.821  1.00  0.78           C  
ATOM   3932  O   ALA A 250      -3.207   6.539  21.691  1.00  0.78           O  
ATOM   3933  CB  ALA A 250      -5.340   7.622  19.976  1.00  0.78           C  
ATOM   3934  H   ALA A 250      -7.380   6.478  21.020  1.00  0.78           H  
ATOM   3935  HA  ALA A 250      -4.872   5.545  19.852  1.00  0.78           H  
ATOM   3936 1HB  ALA A 250      -4.328   7.933  19.753  1.00  0.78           H  
ATOM   3937 2HB  ALA A 250      -5.932   7.616  19.062  1.00  0.78           H  
ATOM   3938 3HB  ALA A 250      -5.781   8.310  20.691  1.00  0.78           H  
ATOM   3939  N   GLY A 251      -4.935   6.052  23.022  1.00  0.77           N  
ATOM   3940  CA  GLY A 251      -4.077   6.207  24.195  1.00  0.77           C  
ATOM   3941  C   GLY A 251      -3.865   4.981  25.082  1.00  0.77           C  
ATOM   3942  O   GLY A 251      -2.802   4.854  25.689  1.00  0.77           O  
ATOM   3943  H   GLY A 251      -5.904   5.768  23.135  1.00  0.77           H  
ATOM   3944 1HA  GLY A 251      -3.105   6.578  23.881  1.00  0.77           H  
ATOM   3945 2HA  GLY A 251      -4.503   6.998  24.811  1.00  0.77           H  
ATOM   3946  N   GLY A 252      -4.816   4.058  25.136  1.00  0.75           N  
ATOM   3947  CA  GLY A 252      -4.718   2.996  26.143  1.00  0.75           C  
ATOM   3948  C   GLY A 252      -5.193   3.598  27.453  1.00  0.75           C  
ATOM   3949  O   GLY A 252      -6.090   4.442  27.418  1.00  0.75           O  
ATOM   3950  H   GLY A 252      -5.652   4.155  24.563  1.00  0.75           H  
ATOM   3951 1HA  GLY A 252      -5.355   2.165  25.875  1.00  0.75           H  
ATOM   3952 2HA  GLY A 252      -3.696   2.633  26.241  1.00  0.75           H  
ATOM   3953  N   ALA A 253      -4.690   3.134  28.610  1.00  0.73           N  
ATOM   3954  CA  ALA A 253      -5.196   3.673  29.886  1.00  0.73           C  
ATOM   3955  C   ALA A 253      -4.159   4.580  30.543  1.00  0.73           C  
ATOM   3956  O   ALA A 253      -3.156   4.113  31.076  1.00  0.73           O  
ATOM   3957  CB  ALA A 253      -5.604   2.542  30.814  1.00  0.73           C  
ATOM   3958  H   ALA A 253      -3.927   2.437  28.620  1.00  0.73           H  
ATOM   3959  HA  ALA A 253      -6.055   4.296  29.676  1.00  0.73           H  
ATOM   3960 1HB  ALA A 253      -5.990   2.954  31.737  1.00  0.73           H  
ATOM   3961 2HB  ALA A 253      -6.371   1.933  30.339  1.00  0.73           H  
ATOM   3962 3HB  ALA A 253      -4.751   1.932  31.029  1.00  0.73           H  
ATOM   3963  N   LEU A 254      -4.394   5.891  30.480  1.00  0.70           N  
ATOM   3964  CA  LEU A 254      -3.431   6.881  30.949  1.00  0.70           C  
ATOM   3965  C   LEU A 254      -3.751   7.391  32.350  1.00  0.70           C  
ATOM   3966  O   LEU A 254      -4.799   7.998  32.552  1.00  0.70           O  
ATOM   3967  CB  LEU A 254      -3.426   8.103  30.018  1.00  0.70           C  
ATOM   3968  CG  LEU A 254      -2.635   7.996  28.727  1.00  0.70           C  
ATOM   3969  CD1 LEU A 254      -3.108   6.840  27.942  1.00  0.70           C  
ATOM   3970  CD2 LEU A 254      -2.830   9.267  27.898  1.00  0.70           C  
ATOM   3971  H   LEU A 254      -5.271   6.211  30.075  1.00  0.70           H  
ATOM   3972  HA  LEU A 254      -2.457   6.418  30.899  1.00  0.70           H  
ATOM   3973 1HB  LEU A 254      -4.463   8.325  29.748  1.00  0.70           H  
ATOM   3974 2HB  LEU A 254      -3.033   8.955  30.578  1.00  0.70           H  
ATOM   3975  HG  LEU A 254      -1.589   7.857  28.955  1.00  0.70           H  
ATOM   3976 1HD1 LEU A 254      -2.525   6.810  27.034  1.00  0.70           H  
ATOM   3977 2HD1 LEU A 254      -2.961   5.925  28.492  1.00  0.70           H  
ATOM   3978 3HD1 LEU A 254      -4.168   6.952  27.698  1.00  0.70           H  
ATOM   3979 1HD2 LEU A 254      -2.271   9.182  26.968  1.00  0.70           H  
ATOM   3980 2HD2 LEU A 254      -3.890   9.388  27.672  1.00  0.70           H  
ATOM   3981 3HD2 LEU A 254      -2.479  10.125  28.452  1.00  0.70           H  
ATOM   3982  N   PRO A 255      -2.904   7.152  33.353  1.00  0.68           N  
ATOM   3983  CA  PRO A 255      -3.139   7.572  34.709  1.00  0.68           C  
ATOM   3984  C   PRO A 255      -3.044   9.066  34.777  1.00  0.68           C  
ATOM   3985  O   PRO A 255      -2.299   9.677  34.024  1.00  0.68           O  
ATOM   3986  CB  PRO A 255      -2.026   6.884  35.489  1.00  0.68           C  
ATOM   3987  CG  PRO A 255      -0.931   6.624  34.466  1.00  0.68           C  
ATOM   3988  CD  PRO A 255      -1.640   6.446  33.139  1.00  0.68           C  
ATOM   3989  HA  PRO A 255      -4.116   7.233  35.051  1.00  0.68           H  
ATOM   3990 1HB  PRO A 255      -1.693   7.536  36.311  1.00  0.68           H  
ATOM   3991 2HB  PRO A 255      -2.428   5.976  35.954  1.00  0.68           H  
ATOM   3992 1HG  PRO A 255      -0.186   7.407  34.456  1.00  0.68           H  
ATOM   3993 2HG  PRO A 255      -0.390   5.726  34.712  1.00  0.68           H  
ATOM   3994 1HD  PRO A 255      -1.030   6.954  32.378  1.00  0.68           H  
ATOM   3995 2HD  PRO A 255      -1.805   5.378  32.916  1.00  0.68           H  
ATOM   3996  N   VAL A 256      -3.763   9.629  35.708  1.00  0.66           N  
ATOM   3997  CA  VAL A 256      -3.748  11.041  35.981  1.00  0.66           C  
ATOM   3998  C   VAL A 256      -3.033  11.259  37.286  1.00  0.66           C  
ATOM   3999  O   VAL A 256      -3.387  10.660  38.300  1.00  0.66           O  
ATOM   4000  CB  VAL A 256      -5.178  11.541  36.103  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256      -5.195  12.999  36.414  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256      -5.920  11.207  34.870  1.00  0.66           C  
ATOM   4003  H   VAL A 256      -4.384   9.050  36.252  1.00  0.66           H  
ATOM   4004  HA  VAL A 256      -3.230  11.568  35.188  1.00  0.66           H  
ATOM   4005  HB  VAL A 256      -5.635  11.036  36.924  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256      -6.210  13.324  36.521  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256      -4.663  13.174  37.341  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256      -4.713  13.558  35.614  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256      -6.935  11.501  34.984  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256      -5.484  11.709  34.039  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256      -5.881  10.158  34.708  1.00  0.66           H  
ATOM   4012  N   ARG A 257      -2.001  12.075  37.255  1.00  0.66           N  
ATOM   4013  CA  ARG A 257      -1.229  12.343  38.453  1.00  0.66           C  
ATOM   4014  C   ARG A 257      -1.779  13.529  39.221  1.00  0.66           C  
ATOM   4015  O   ARG A 257      -1.633  13.596  40.441  1.00  0.66           O  
ATOM   4016  CB  ARG A 257       0.234  12.526  38.091  1.00  0.66           C  
ATOM   4017  CG  ARG A 257       0.556  13.719  37.214  1.00  0.66           C  
ATOM   4018  CD  ARG A 257       1.990  13.788  36.862  1.00  0.66           C  
ATOM   4019  NE  ARG A 257       2.242  14.845  35.892  1.00  0.66           N  
ATOM   4020  CZ  ARG A 257       2.471  16.139  36.199  1.00  0.66           C  
ATOM   4021  NH1 ARG A 257       2.483  16.530  37.455  1.00  0.66           N  
ATOM   4022  NH2 ARG A 257       2.683  17.019  35.233  1.00  0.66           N  
ATOM   4023  H   ARG A 257      -1.780  12.548  36.382  1.00  0.66           H  
ATOM   4024  HA  ARG A 257      -1.293  11.469  39.103  1.00  0.66           H  
ATOM   4025 1HB  ARG A 257       0.804  12.647  39.008  1.00  0.66           H  
ATOM   4026 2HB  ARG A 257       0.607  11.634  37.596  1.00  0.66           H  
ATOM   4027 1HG  ARG A 257       0.018  13.617  36.292  1.00  0.66           H  
ATOM   4028 2HG  ARG A 257       0.275  14.644  37.688  1.00  0.66           H  
ATOM   4029 1HD  ARG A 257       2.576  13.993  37.755  1.00  0.66           H  
ATOM   4030 2HD  ARG A 257       2.307  12.837  36.423  1.00  0.66           H  
ATOM   4031  HE  ARG A 257       2.238  14.582  34.907  1.00  0.66           H  
ATOM   4032 1HH1 ARG A 257       2.317  15.867  38.201  1.00  0.66           H  
ATOM   4033 2HH1 ARG A 257       2.647  17.504  37.686  1.00  0.66           H  
ATOM   4034 1HH2 ARG A 257       2.675  16.718  34.266  1.00  0.66           H  
ATOM   4035 2HH2 ARG A 257       2.853  17.988  35.465  1.00  0.66           H  
ATOM   4036  N   GLU A 258      -2.418  14.452  38.516  1.00  0.66           N  
ATOM   4037  CA  GLU A 258      -3.000  15.618  39.177  1.00  0.66           C  
ATOM   4038  C   GLU A 258      -4.336  15.999  38.556  1.00  0.66           C  
ATOM   4039  O   GLU A 258      -4.491  15.894  37.333  1.00  0.66           O  
ATOM   4040  CB  GLU A 258      -2.053  16.828  39.089  1.00  0.66           C  
ATOM   4041  CG  GLU A 258      -0.705  16.716  39.827  1.00  0.66           C  
ATOM   4042  CD  GLU A 258       0.179  17.927  39.637  1.00  0.66           C  
ATOM   4043  OE1 GLU A 258      -0.267  18.875  39.038  1.00  0.66           O  
ATOM   4044  OE2 GLU A 258       1.315  17.882  40.058  1.00  0.66           O  
ATOM   4045  H   GLU A 258      -2.485  14.335  37.504  1.00  0.66           H  
ATOM   4046  HA  GLU A 258      -3.172  15.374  40.222  1.00  0.66           H  
ATOM   4047 1HB  GLU A 258      -1.828  17.008  38.050  1.00  0.66           H  
ATOM   4048 2HB  GLU A 258      -2.569  17.712  39.472  1.00  0.66           H  
ATOM   4049 1HG  GLU A 258      -0.909  16.616  40.885  1.00  0.66           H  
ATOM   4050 2HG  GLU A 258      -0.171  15.839  39.516  1.00  0.66           H  
ATOM   4051  N   VAL A 259      -5.272  16.471  39.390  1.00  0.67           N  
ATOM   4052  CA  VAL A 259      -6.535  17.024  38.904  1.00  0.67           C  
ATOM   4053  C   VAL A 259      -6.717  18.433  39.455  1.00  0.67           C  
ATOM   4054  O   VAL A 259      -6.827  18.624  40.663  1.00  0.67           O  
ATOM   4055  CB  VAL A 259      -7.742  16.153  39.286  1.00  0.67           C  
ATOM   4056  CG1 VAL A 259      -9.024  16.811  38.762  1.00  0.67           C  
ATOM   4057  CG2 VAL A 259      -7.572  14.768  38.660  1.00  0.67           C  
ATOM   4058  H   VAL A 259      -5.071  16.470  40.391  1.00  0.67           H  
ATOM   4059  HA  VAL A 259      -6.500  17.059  37.826  1.00  0.67           H  
ATOM   4060  HB  VAL A 259      -7.807  16.078  40.374  1.00  0.67           H  
ATOM   4061 1HG1 VAL A 259      -9.879  16.218  39.036  1.00  0.67           H  
ATOM   4062 2HG1 VAL A 259      -9.130  17.799  39.190  1.00  0.67           H  
ATOM   4063 3HG1 VAL A 259      -8.969  16.899  37.674  1.00  0.67           H  
ATOM   4064 1HG2 VAL A 259      -8.388  14.135  38.904  1.00  0.67           H  
ATOM   4065 2HG2 VAL A 259      -7.518  14.882  37.584  1.00  0.67           H  
ATOM   4066 3HG2 VAL A 259      -6.663  14.317  39.019  1.00  0.67           H  
ATOM   4067  N   ALA A 260      -6.707  19.418  38.567  1.00  0.69           N  
ATOM   4068  CA  ALA A 260      -6.810  20.843  38.882  1.00  0.69           C  
ATOM   4069  C   ALA A 260      -5.782  21.254  39.935  1.00  0.69           C  
ATOM   4070  O   ALA A 260      -6.048  22.107  40.780  1.00  0.69           O  
ATOM   4071  CB  ALA A 260      -8.206  21.189  39.358  1.00  0.69           C  
ATOM   4072  H   ALA A 260      -6.600  19.159  37.598  1.00  0.69           H  
ATOM   4073  HA  ALA A 260      -6.601  21.400  37.968  1.00  0.69           H  
ATOM   4074 1HB  ALA A 260      -8.263  22.259  39.550  1.00  0.69           H  
ATOM   4075 2HB  ALA A 260      -8.938  20.917  38.599  1.00  0.69           H  
ATOM   4076 3HB  ALA A 260      -8.414  20.667  40.256  1.00  0.69           H  
ATOM   4077  N   GLY A 261      -4.604  20.641  39.876  1.00  0.73           N  
ATOM   4078  CA  GLY A 261      -3.517  20.911  40.805  1.00  0.73           C  
ATOM   4079  C   GLY A 261      -3.517  19.996  42.039  1.00  0.73           C  
ATOM   4080  O   GLY A 261      -2.557  20.004  42.811  1.00  0.73           O  
ATOM   4081  H   GLY A 261      -4.460  19.952  39.154  1.00  0.73           H  
ATOM   4082 1HA  GLY A 261      -2.568  20.794  40.278  1.00  0.73           H  
ATOM   4083 2HA  GLY A 261      -3.570  21.951  41.126  1.00  0.73           H  
ATOM   4084  N   ARG A 262      -4.577  19.211  42.250  1.00  0.79           N  
ATOM   4085  CA  ARG A 262      -4.606  18.320  43.404  1.00  0.79           C  
ATOM   4086  C   ARG A 262      -3.978  16.980  43.069  1.00  0.79           C  
ATOM   4087  O   ARG A 262      -4.410  16.285  42.145  1.00  0.79           O  
ATOM   4088  CB  ARG A 262      -6.023  18.096  43.911  1.00  0.79           C  
ATOM   4089  CG  ARG A 262      -6.117  17.149  45.122  1.00  0.79           C  
ATOM   4090  CD  ARG A 262      -7.497  17.063  45.683  1.00  0.79           C  
ATOM   4091  NE  ARG A 262      -7.581  16.096  46.780  1.00  0.79           N  
ATOM   4092  CZ  ARG A 262      -8.612  15.975  47.649  1.00  0.79           C  
ATOM   4093  NH1 ARG A 262      -9.645  16.786  47.582  1.00  0.79           N  
ATOM   4094  NH2 ARG A 262      -8.573  15.037  48.578  1.00  0.79           N  
ATOM   4095  H   ARG A 262      -5.371  19.222  41.617  1.00  0.79           H  
ATOM   4096  HA  ARG A 262      -4.031  18.777  44.209  1.00  0.79           H  
ATOM   4097 1HB  ARG A 262      -6.472  19.049  44.184  1.00  0.79           H  
ATOM   4098 2HB  ARG A 262      -6.626  17.667  43.110  1.00  0.79           H  
ATOM   4099 1HG  ARG A 262      -5.815  16.143  44.813  1.00  0.79           H  
ATOM   4100 2HG  ARG A 262      -5.448  17.499  45.906  1.00  0.79           H  
ATOM   4101 1HD  ARG A 262      -7.818  18.035  46.052  1.00  0.79           H  
ATOM   4102 2HD  ARG A 262      -8.160  16.733  44.899  1.00  0.79           H  
ATOM   4103  HE  ARG A 262      -6.816  15.439  46.874  1.00  0.79           H  
ATOM   4104 1HH1 ARG A 262      -9.673  17.512  46.882  1.00  0.79           H  
ATOM   4105 2HH1 ARG A 262     -10.405  16.688  48.239  1.00  0.79           H  
ATOM   4106 1HH2 ARG A 262      -7.779  14.415  48.630  1.00  0.79           H  
ATOM   4107 2HH2 ARG A 262      -9.330  14.945  49.238  1.00  0.79           H  
ATOM   4108  N   THR A 263      -2.936  16.623  43.798  1.00  0.88           N  
ATOM   4109  CA  THR A 263      -2.248  15.376  43.517  1.00  0.88           C  
ATOM   4110  C   THR A 263      -3.133  14.165  43.786  1.00  0.88           C  
ATOM   4111  O   THR A 263      -3.739  14.047  44.853  1.00  0.88           O  
ATOM   4112  CB  THR A 263      -0.939  15.276  44.328  1.00  0.88           C  
ATOM   4113  OG1 THR A 263      -0.084  16.381  43.994  1.00  0.88           O  
ATOM   4114  CG2 THR A 263      -0.212  13.970  44.032  1.00  0.88           C  
ATOM   4115  H   THR A 263      -2.608  17.228  44.538  1.00  0.88           H  
ATOM   4116  HA  THR A 263      -1.987  15.354  42.462  1.00  0.88           H  
ATOM   4117  HB  THR A 263      -1.170  15.318  45.390  1.00  0.88           H  
ATOM   4118  HG1 THR A 263       0.075  16.392  43.040  1.00  0.88           H  
ATOM   4119 1HG2 THR A 263       0.707  13.923  44.610  1.00  0.88           H  
ATOM   4120 2HG2 THR A 263      -0.842  13.131  44.302  1.00  0.88           H  
ATOM   4121 3HG2 THR A 263       0.025  13.916  42.966  1.00  0.88           H  
ATOM   4122  N   ILE A 264      -3.161  13.265  42.821  1.00  0.99           N  
ATOM   4123  CA  ILE A 264      -3.850  11.989  42.890  1.00  0.99           C  
ATOM   4124  C   ILE A 264      -2.723  11.054  43.274  1.00  0.99           C  
ATOM   4125  O   ILE A 264      -1.621  11.228  42.759  1.00  0.99           O  
ATOM   4126  CB  ILE A 264      -4.484  11.585  41.551  1.00  0.99           C  
ATOM   4127  CG1 ILE A 264      -5.433  12.691  41.037  1.00  0.99           C  
ATOM   4128  CG2 ILE A 264      -5.245  10.276  41.701  1.00  0.99           C  
ATOM   4129  CD1 ILE A 264      -6.586  13.042  41.976  1.00  0.99           C  
ATOM   4130  H   ILE A 264      -2.638  13.469  41.972  1.00  0.99           H  
ATOM   4131  HA  ILE A 264      -4.605  11.999  43.676  1.00  0.99           H  
ATOM   4132  HB  ILE A 264      -3.697  11.456  40.807  1.00  0.99           H  
ATOM   4133 1HG1 ILE A 264      -4.846  13.594  40.862  1.00  0.99           H  
ATOM   4134 2HG1 ILE A 264      -5.852  12.361  40.083  1.00  0.99           H  
ATOM   4135 1HG2 ILE A 264      -5.664  10.008  40.743  1.00  0.99           H  
ATOM   4136 2HG2 ILE A 264      -4.557   9.496  42.032  1.00  0.99           H  
ATOM   4137 3HG2 ILE A 264      -6.049  10.387  42.435  1.00  0.99           H  
ATOM   4138 1HD1 ILE A 264      -7.201  13.825  41.535  1.00  0.99           H  
ATOM   4139 2HD1 ILE A 264      -7.209  12.158  42.151  1.00  0.99           H  
ATOM   4140 3HD1 ILE A 264      -6.186  13.397  42.928  1.00  0.99           H  
ATOM   4141  N   ARG A 265      -2.931  10.143  44.219  1.00  1.09           N  
ATOM   4142  CA  ARG A 265      -1.816   9.307  44.661  1.00  1.09           C  
ATOM   4143  C   ARG A 265      -0.961   8.881  43.467  1.00  1.09           C  
ATOM   4144  O   ARG A 265      -1.457   8.287  42.509  1.00  1.09           O  
ATOM   4145  CB  ARG A 265      -2.336   8.075  45.383  1.00  1.09           C  
ATOM   4146  CG  ARG A 265      -1.280   7.186  46.009  1.00  1.09           C  
ATOM   4147  CD  ARG A 265      -1.905   6.055  46.754  1.00  1.09           C  
ATOM   4148  NE  ARG A 265      -0.912   5.177  47.355  1.00  1.09           N  
ATOM   4149  CZ  ARG A 265      -1.200   4.125  48.149  1.00  1.09           C  
ATOM   4150  NH1 ARG A 265      -2.453   3.835  48.431  1.00  1.09           N  
ATOM   4151  NH2 ARG A 265      -0.224   3.386  48.645  1.00  1.09           N  
ATOM   4152  H   ARG A 265      -3.854  10.022  44.615  1.00  1.09           H  
ATOM   4153  HA  ARG A 265      -1.196   9.884  45.347  1.00  1.09           H  
ATOM   4154 1HB  ARG A 265      -3.048   8.364  46.153  1.00  1.09           H  
ATOM   4155 2HB  ARG A 265      -2.860   7.454  44.672  1.00  1.09           H  
ATOM   4156 1HG  ARG A 265      -0.645   6.772  45.224  1.00  1.09           H  
ATOM   4157 2HG  ARG A 265      -0.672   7.769  46.699  1.00  1.09           H  
ATOM   4158 1HD  ARG A 265      -2.539   6.449  47.547  1.00  1.09           H  
ATOM   4159 2HD  ARG A 265      -2.511   5.465  46.067  1.00  1.09           H  
ATOM   4160  HE  ARG A 265       0.062   5.367  47.161  1.00  1.09           H  
ATOM   4161 1HH1 ARG A 265      -3.201   4.401  48.054  1.00  1.09           H  
ATOM   4162 2HH1 ARG A 265      -2.666   3.047  49.026  1.00  1.09           H  
ATOM   4163 1HH2 ARG A 265       0.738   3.608  48.428  1.00  1.09           H  
ATOM   4164 2HH2 ARG A 265      -0.438   2.599  49.239  1.00  1.09           H  
ATOM   4165  N   GLY A 266       0.335   9.183  43.562  1.00  1.16           N  
ATOM   4166  CA  GLY A 266       1.308   8.940  42.502  1.00  1.16           C  
ATOM   4167  C   GLY A 266       2.619   9.645  42.888  1.00  1.16           C  
ATOM   4168  O   GLY A 266       2.805   9.959  44.066  1.00  1.16           O  
ATOM   4169  H   GLY A 266       0.652   9.654  44.395  1.00  1.16           H  
ATOM   4170 1HA  GLY A 266       1.472   7.868  42.374  1.00  1.16           H  
ATOM   4171 2HA  GLY A 266       0.908   9.332  41.572  1.00  1.16           H  
ATOM   4172  N   THR A 267       3.544   9.890  41.940  1.00  1.17           N  
ATOM   4173  CA  THR A 267       3.432   9.609  40.500  1.00  1.17           C  
ATOM   4174  C   THR A 267       3.625   8.135  40.187  1.00  1.17           C  
ATOM   4175  O   THR A 267       4.001   7.372  41.076  1.00  1.17           O  
ATOM   4176  CB  THR A 267       4.439  10.459  39.701  1.00  1.17           C  
ATOM   4177  OG1 THR A 267       5.779  10.128  40.098  1.00  1.17           O  
ATOM   4178  CG2 THR A 267       4.179  11.937  39.930  1.00  1.17           C  
ATOM   4179  H   THR A 267       4.399  10.328  42.250  1.00  1.17           H  
ATOM   4180  HA  THR A 267       2.441   9.897  40.156  1.00  1.17           H  
ATOM   4181  HB  THR A 267       4.327  10.245  38.636  1.00  1.17           H  
ATOM   4182  HG1 THR A 267       5.980   9.228  39.822  1.00  1.17           H  
ATOM   4183 1HG2 THR A 267       4.889  12.525  39.350  1.00  1.17           H  
ATOM   4184 2HG2 THR A 267       3.168  12.176  39.614  1.00  1.17           H  
ATOM   4185 3HG2 THR A 267       4.293  12.168  40.989  1.00  1.17           H  
ATOM   4186  N   THR A 268       3.363   7.779  38.919  1.00  1.11           N  
ATOM   4187  CA  THR A 268       3.366   6.440  38.302  1.00  1.11           C  
ATOM   4188  C   THR A 268       2.131   5.673  38.803  1.00  1.11           C  
ATOM   4189  O   THR A 268       1.755   5.818  39.963  1.00  1.11           O  
ATOM   4190  CB  THR A 268       4.670   5.610  38.540  1.00  1.11           C  
ATOM   4191  OG1 THR A 268       4.847   5.247  39.925  1.00  1.11           O  
ATOM   4192  CG2 THR A 268       5.879   6.422  38.070  1.00  1.11           C  
ATOM   4193  H   THR A 268       3.105   8.523  38.267  1.00  1.11           H  
ATOM   4194  HA  THR A 268       3.285   6.593  37.235  1.00  1.11           H  
ATOM   4195  HB  THR A 268       4.637   4.699  37.955  1.00  1.11           H  
ATOM   4196  HG1 THR A 268       4.587   5.959  40.498  1.00  1.11           H  
ATOM   4197 1HG2 THR A 268       6.785   5.836  38.212  1.00  1.11           H  
ATOM   4198 2HG2 THR A 268       5.765   6.657  37.015  1.00  1.11           H  
ATOM   4199 3HG2 THR A 268       5.953   7.341  38.639  1.00  1.11           H  
ATOM   4200  N   PRO A 269       1.448   4.896  37.942  1.00  1.02           N  
ATOM   4201  CA  PRO A 269       0.232   4.166  38.244  1.00  1.02           C  
ATOM   4202  C   PRO A 269       0.431   3.004  39.199  1.00  1.02           C  
ATOM   4203  O   PRO A 269       1.503   2.400  39.255  1.00  1.02           O  
ATOM   4204  CB  PRO A 269      -0.187   3.657  36.869  1.00  1.02           C  
ATOM   4205  CG  PRO A 269       1.080   3.589  36.068  1.00  1.02           C  
ATOM   4206  CD  PRO A 269       1.907   4.733  36.560  1.00  1.02           C  
ATOM   4207  HA  PRO A 269      -0.520   4.861  38.643  1.00  1.02           H  
ATOM   4208 1HB  PRO A 269      -0.678   2.683  36.985  1.00  1.02           H  
ATOM   4209 2HB  PRO A 269      -0.934   4.314  36.453  1.00  1.02           H  
ATOM   4210 1HG  PRO A 269       1.576   2.630  36.231  1.00  1.02           H  
ATOM   4211 2HG  PRO A 269       0.863   3.651  34.991  1.00  1.02           H  
ATOM   4212 1HD  PRO A 269       2.953   4.436  36.508  1.00  1.02           H  
ATOM   4213 2HD  PRO A 269       1.690   5.635  35.967  1.00  1.02           H  
ATOM   4214  N   GLY A 270      -0.635   2.688  39.922  1.00  0.91           N  
ATOM   4215  CA  GLY A 270      -0.682   1.554  40.815  1.00  0.91           C  
ATOM   4216  C   GLY A 270      -1.156   0.348  40.017  1.00  0.91           C  
ATOM   4217  O   GLY A 270      -1.416   0.481  38.818  1.00  0.91           O  
ATOM   4218  H   GLY A 270      -1.478   3.247  39.827  1.00  0.91           H  
ATOM   4219 1HA  GLY A 270       0.306   1.373  41.241  1.00  0.91           H  
ATOM   4220 2HA  GLY A 270      -1.369   1.794  41.621  1.00  0.91           H  
ATOM   4221  N   PRO A 271      -1.388  -0.796  40.672  1.00  0.82           N  
ATOM   4222  CA  PRO A 271      -1.772  -2.059  40.075  1.00  0.82           C  
ATOM   4223  C   PRO A 271      -3.117  -2.070  39.350  1.00  0.82           C  
ATOM   4224  O   PRO A 271      -3.320  -2.908  38.478  1.00  0.82           O  
ATOM   4225  CB  PRO A 271      -1.789  -2.999  41.287  1.00  0.82           C  
ATOM   4226  CG  PRO A 271      -1.995  -2.108  42.482  1.00  0.82           C  
ATOM   4227  CD  PRO A 271      -1.281  -0.831  42.144  1.00  0.82           C  
ATOM   4228  HA  PRO A 271      -0.972  -2.367  39.384  1.00  0.82           H  
ATOM   4229 1HB  PRO A 271      -2.596  -3.738  41.170  1.00  0.82           H  
ATOM   4230 2HB  PRO A 271      -0.845  -3.561  41.334  1.00  0.82           H  
ATOM   4231 1HG  PRO A 271      -3.072  -1.960  42.655  1.00  0.82           H  
ATOM   4232 2HG  PRO A 271      -1.593  -2.592  43.386  1.00  0.82           H  
ATOM   4233 1HD  PRO A 271      -1.832  -0.021  42.622  1.00  0.82           H  
ATOM   4234 2HD  PRO A 271      -0.226  -0.869  42.455  1.00  0.82           H  
ATOM   4235  N   ILE A 272      -4.031  -1.145  39.654  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      -5.315  -1.197  38.957  1.00  0.76           C  
ATOM   4237  C   ILE A 272      -5.167  -0.634  37.553  1.00  0.76           C  
ATOM   4238  O   ILE A 272      -5.414  -1.341  36.571  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      -6.400  -0.430  39.735  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      -6.601  -1.074  41.112  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272      -7.712  -0.413  38.961  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      -7.045  -2.513  41.038  1.00  0.76           C  
ATOM   4243  H   ILE A 272      -3.857  -0.440  40.355  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      -5.627  -2.237  38.873  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      -6.068   0.600  39.897  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      -5.663  -1.024  41.664  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      -7.357  -0.516  41.660  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272      -8.464   0.128  39.522  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272      -7.562   0.067  37.998  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272      -8.043  -1.416  38.819  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      -7.172  -2.911  42.044  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272      -7.990  -2.569  40.506  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      -6.295  -3.100  40.507  1.00  0.76           H  
ATOM   4254  N   THR A 273      -4.658   0.594  37.426  1.00  0.72           N  
ATOM   4255  CA  THR A 273      -4.436   1.121  36.092  1.00  0.72           C  
ATOM   4256  C   THR A 273      -3.386   0.294  35.358  1.00  0.72           C  
ATOM   4257  O   THR A 273      -3.538   0.036  34.166  1.00  0.72           O  
ATOM   4258  CB  THR A 273      -4.064   2.604  36.107  1.00  0.72           C  
ATOM   4259  OG1 THR A 273      -5.121   3.325  36.692  1.00  0.72           O  
ATOM   4260  CG2 THR A 273      -3.845   3.127  34.668  1.00  0.72           C  
ATOM   4261  H   THR A 273      -4.460   1.201  38.233  1.00  0.72           H  
ATOM   4262  HA  THR A 273      -5.371   1.036  35.536  1.00  0.72           H  
ATOM   4263  HB  THR A 273      -3.161   2.748  36.699  1.00  0.72           H  
ATOM   4264  HG1 THR A 273      -5.147   3.104  37.636  1.00  0.72           H  
ATOM   4265 1HG2 THR A 273      -3.598   4.185  34.697  1.00  0.72           H  
ATOM   4266 2HG2 THR A 273      -3.029   2.578  34.198  1.00  0.72           H  
ATOM   4267 3HG2 THR A 273      -4.756   2.988  34.087  1.00  0.72           H  
ATOM   4268  N   GLN A 274      -2.302  -0.129  36.036  1.00  0.70           N  
ATOM   4269  CA  GLN A 274      -1.297  -0.909  35.315  1.00  0.70           C  
ATOM   4270  C   GLN A 274      -1.875  -2.211  34.772  1.00  0.70           C  
ATOM   4271  O   GLN A 274      -1.627  -2.561  33.616  1.00  0.70           O  
ATOM   4272  CB  GLN A 274      -0.123  -1.289  36.229  1.00  0.70           C  
ATOM   4273  CG  GLN A 274       0.808  -0.173  36.642  1.00  0.70           C  
ATOM   4274  CD  GLN A 274       1.818  -0.644  37.687  1.00  0.70           C  
ATOM   4275  OE1 GLN A 274       1.532  -1.569  38.459  1.00  0.70           O  
ATOM   4276  NE2 GLN A 274       2.999  -0.038  37.710  1.00  0.70           N  
ATOM   4277  H   GLN A 274      -2.166   0.083  37.027  1.00  0.70           H  
ATOM   4278  HA  GLN A 274      -0.932  -0.316  34.478  1.00  0.70           H  
ATOM   4279 1HB  GLN A 274      -0.523  -1.720  37.141  1.00  0.70           H  
ATOM   4280 2HB  GLN A 274       0.474  -2.061  35.744  1.00  0.70           H  
ATOM   4281 1HG  GLN A 274       1.353   0.177  35.769  1.00  0.70           H  
ATOM   4282 2HG  GLN A 274       0.239   0.626  37.067  1.00  0.70           H  
ATOM   4283 1HE2 GLN A 274       3.690  -0.317  38.376  1.00  0.70           H  
ATOM   4284 2HE2 GLN A 274       3.197   0.699  37.070  1.00  0.70           H  
ATOM   4285  N   ALA A 275      -2.692  -2.917  35.570  1.00  0.68           N  
ATOM   4286  CA  ALA A 275      -3.283  -4.164  35.109  1.00  0.68           C  
ATOM   4287  C   ALA A 275      -4.194  -3.934  33.916  1.00  0.68           C  
ATOM   4288  O   ALA A 275      -4.163  -4.688  32.940  1.00  0.68           O  
ATOM   4289  CB  ALA A 275      -4.061  -4.804  36.239  1.00  0.68           C  
ATOM   4290  H   ALA A 275      -2.894  -2.622  36.525  1.00  0.68           H  
ATOM   4291  HA  ALA A 275      -2.480  -4.829  34.797  1.00  0.68           H  
ATOM   4292 1HB  ALA A 275      -4.482  -5.739  35.906  1.00  0.68           H  
ATOM   4293 2HB  ALA A 275      -3.396  -4.988  37.079  1.00  0.68           H  
ATOM   4294 3HB  ALA A 275      -4.862  -4.130  36.549  1.00  0.68           H  
ATOM   4295  N   ILE A 276      -4.972  -2.857  33.970  1.00  0.67           N  
ATOM   4296  CA  ILE A 276      -5.885  -2.516  32.894  1.00  0.67           C  
ATOM   4297  C   ILE A 276      -5.151  -2.112  31.627  1.00  0.67           C  
ATOM   4298  O   ILE A 276      -5.507  -2.552  30.533  1.00  0.67           O  
ATOM   4299  CB  ILE A 276      -6.865  -1.437  33.351  1.00  0.67           C  
ATOM   4300  CG1 ILE A 276      -7.804  -2.048  34.429  1.00  0.67           C  
ATOM   4301  CG2 ILE A 276      -7.617  -0.872  32.191  1.00  0.67           C  
ATOM   4302  CD1 ILE A 276      -8.651  -1.054  35.159  1.00  0.67           C  
ATOM   4303  H   ILE A 276      -4.956  -2.265  34.804  1.00  0.67           H  
ATOM   4304  HA  ILE A 276      -6.473  -3.395  32.657  1.00  0.67           H  
ATOM   4305  HB  ILE A 276      -6.299  -0.635  33.833  1.00  0.67           H  
ATOM   4306 1HG1 ILE A 276      -8.463  -2.776  33.954  1.00  0.67           H  
ATOM   4307 2HG1 ILE A 276      -7.185  -2.566  35.162  1.00  0.67           H  
ATOM   4308 1HG2 ILE A 276      -8.277  -0.098  32.559  1.00  0.67           H  
ATOM   4309 2HG2 ILE A 276      -6.917  -0.442  31.475  1.00  0.67           H  
ATOM   4310 3HG2 ILE A 276      -8.195  -1.660  31.707  1.00  0.67           H  
ATOM   4311 1HD1 ILE A 276      -9.262  -1.570  35.896  1.00  0.67           H  
ATOM   4312 2HD1 ILE A 276      -8.009  -0.329  35.659  1.00  0.67           H  
ATOM   4313 3HD1 ILE A 276      -9.291  -0.553  34.447  1.00  0.67           H  
ATOM   4314  N   ASP A 277      -4.127  -1.273  31.758  1.00  0.68           N  
ATOM   4315  CA  ASP A 277      -3.375  -0.837  30.596  1.00  0.68           C  
ATOM   4316  C   ASP A 277      -2.695  -2.024  29.942  1.00  0.68           C  
ATOM   4317  O   ASP A 277      -2.857  -2.243  28.740  1.00  0.68           O  
ATOM   4318  CB  ASP A 277      -2.320   0.220  30.966  1.00  0.68           C  
ATOM   4319  CG  ASP A 277      -1.587   0.804  29.732  1.00  0.68           C  
ATOM   4320  OD1 ASP A 277      -2.232   1.410  28.861  1.00  0.68           O  
ATOM   4321  OD2 ASP A 277      -0.383   0.668  29.670  1.00  0.68           O  
ATOM   4322  H   ASP A 277      -3.868  -0.928  32.678  1.00  0.68           H  
ATOM   4323  HA  ASP A 277      -4.069  -0.402  29.878  1.00  0.68           H  
ATOM   4324 1HB  ASP A 277      -2.774   1.028  31.534  1.00  0.68           H  
ATOM   4325 2HB  ASP A 277      -1.578  -0.240  31.623  1.00  0.68           H  
ATOM   4326  N   ASN A 278      -1.966  -2.819  30.726  1.00  0.69           N  
ATOM   4327  CA  ASN A 278      -1.248  -3.936  30.147  1.00  0.69           C  
ATOM   4328  C   ASN A 278      -2.195  -4.923  29.491  1.00  0.69           C  
ATOM   4329  O   ASN A 278      -1.924  -5.396  28.383  1.00  0.69           O  
ATOM   4330  CB  ASN A 278      -0.440  -4.636  31.221  1.00  0.69           C  
ATOM   4331  CG  ASN A 278       0.766  -3.854  31.648  1.00  0.69           C  
ATOM   4332  OD1 ASN A 278       1.246  -2.968  30.933  1.00  0.69           O  
ATOM   4333  ND2 ASN A 278       1.272  -4.164  32.813  1.00  0.69           N  
ATOM   4334  H   ASN A 278      -1.886  -2.635  31.726  1.00  0.69           H  
ATOM   4335  HA  ASN A 278      -0.578  -3.554  29.377  1.00  0.69           H  
ATOM   4336 1HB  ASN A 278      -1.080  -4.798  32.095  1.00  0.69           H  
ATOM   4337 2HB  ASN A 278      -0.124  -5.613  30.862  1.00  0.69           H  
ATOM   4338 1HD2 ASN A 278       2.075  -3.678  33.155  1.00  0.69           H  
ATOM   4339 2HD2 ASN A 278       0.849  -4.883  33.363  1.00  0.69           H  
ATOM   4340  N   ALA A 279      -3.325  -5.212  30.145  1.00  0.71           N  
ATOM   4341  CA  ALA A 279      -4.291  -6.133  29.583  1.00  0.71           C  
ATOM   4342  C   ALA A 279      -4.867  -5.593  28.278  1.00  0.71           C  
ATOM   4343  O   ALA A 279      -5.061  -6.347  27.325  1.00  0.71           O  
ATOM   4344  CB  ALA A 279      -5.372  -6.407  30.590  1.00  0.71           C  
ATOM   4345  H   ALA A 279      -3.520  -4.810  31.063  1.00  0.71           H  
ATOM   4346  HA  ALA A 279      -3.775  -7.066  29.366  1.00  0.71           H  
ATOM   4347 1HB  ALA A 279      -6.060  -7.134  30.194  1.00  0.71           H  
ATOM   4348 2HB  ALA A 279      -4.916  -6.798  31.489  1.00  0.71           H  
ATOM   4349 3HB  ALA A 279      -5.893  -5.476  30.820  1.00  0.71           H  
ATOM   4350  N   TYR A 280      -5.108  -4.280  28.210  1.00  0.73           N  
ATOM   4351  CA  TYR A 280      -5.638  -3.659  27.004  1.00  0.73           C  
ATOM   4352  C   TYR A 280      -4.696  -3.950  25.853  1.00  0.73           C  
ATOM   4353  O   TYR A 280      -5.108  -4.449  24.797  1.00  0.73           O  
ATOM   4354  CB  TYR A 280      -5.801  -2.140  27.225  1.00  0.73           C  
ATOM   4355  CG  TYR A 280      -6.350  -1.333  26.073  1.00  0.73           C  
ATOM   4356  CD1 TYR A 280      -7.718  -1.303  25.849  1.00  0.73           C  
ATOM   4357  CD2 TYR A 280      -5.492  -0.604  25.256  1.00  0.73           C  
ATOM   4358  CE1 TYR A 280      -8.237  -0.552  24.817  1.00  0.73           C  
ATOM   4359  CE2 TYR A 280      -6.012   0.154  24.219  1.00  0.73           C  
ATOM   4360  CZ  TYR A 280      -7.383   0.180  23.999  1.00  0.73           C  
ATOM   4361  OH  TYR A 280      -7.904   0.932  22.975  1.00  0.73           O  
ATOM   4362  H   TYR A 280      -4.952  -3.687  29.027  1.00  0.73           H  
ATOM   4363  HA  TYR A 280      -6.596  -4.108  26.758  1.00  0.73           H  
ATOM   4364 1HB  TYR A 280      -6.437  -1.968  28.091  1.00  0.73           H  
ATOM   4365 2HB  TYR A 280      -4.838  -1.719  27.469  1.00  0.73           H  
ATOM   4366  HD1 TYR A 280      -8.381  -1.868  26.497  1.00  0.73           H  
ATOM   4367  HD2 TYR A 280      -4.414  -0.626  25.437  1.00  0.73           H  
ATOM   4368  HE1 TYR A 280      -9.315  -0.529  24.648  1.00  0.73           H  
ATOM   4369  HE2 TYR A 280      -5.340   0.732  23.576  1.00  0.73           H  
ATOM   4370  HH  TYR A 280      -7.196   1.463  22.578  1.00  0.73           H  
ATOM   4371  N   TRP A 281      -3.414  -3.674  26.065  1.00  0.76           N  
ATOM   4372  CA  TRP A 281      -2.451  -3.873  25.003  1.00  0.76           C  
ATOM   4373  C   TRP A 281      -2.328  -5.366  24.673  1.00  0.76           C  
ATOM   4374  O   TRP A 281      -2.236  -5.734  23.500  1.00  0.76           O  
ATOM   4375  CB  TRP A 281      -1.127  -3.224  25.393  1.00  0.76           C  
ATOM   4376  CG  TRP A 281      -1.253  -1.695  25.460  1.00  0.76           C  
ATOM   4377  CD1 TRP A 281      -1.201  -0.968  26.593  1.00  0.76           C  
ATOM   4378  CD2 TRP A 281      -1.464  -0.724  24.387  1.00  0.76           C  
ATOM   4379  NE1 TRP A 281      -1.393   0.359  26.329  1.00  0.76           N  
ATOM   4380  CE2 TRP A 281      -1.546   0.533  24.988  1.00  0.76           C  
ATOM   4381  CE3 TRP A 281      -1.593  -0.816  23.014  1.00  0.76           C  
ATOM   4382  CZ2 TRP A 281      -1.755   1.693  24.250  1.00  0.76           C  
ATOM   4383  CZ3 TRP A 281      -1.789   0.347  22.274  1.00  0.76           C  
ATOM   4384  CH2 TRP A 281      -1.873   1.563  22.875  1.00  0.76           C  
ATOM   4385  H   TRP A 281      -3.126  -3.291  26.970  1.00  0.76           H  
ATOM   4386  HA  TRP A 281      -2.802  -3.364  24.118  1.00  0.76           H  
ATOM   4387 1HB  TRP A 281      -0.823  -3.590  26.380  1.00  0.76           H  
ATOM   4388 2HB  TRP A 281      -0.354  -3.493  24.683  1.00  0.76           H  
ATOM   4389  HD1 TRP A 281      -1.048  -1.374  27.583  1.00  0.76           H  
ATOM   4390  HE1 TRP A 281      -1.424   1.078  27.084  1.00  0.76           H  
ATOM   4391  HE3 TRP A 281      -1.538  -1.768  22.530  1.00  0.76           H  
ATOM   4392  HZ2 TRP A 281      -1.822   2.676  24.718  1.00  0.76           H  
ATOM   4393  HZ3 TRP A 281      -1.879   0.262  21.194  1.00  0.76           H  
ATOM   4394  HH2 TRP A 281      -2.035   2.452  22.260  1.00  0.76           H  
ATOM   4395  N   ALA A 282      -2.393  -6.242  25.679  1.00  0.80           N  
ATOM   4396  CA  ALA A 282      -2.313  -7.674  25.403  1.00  0.80           C  
ATOM   4397  C   ALA A 282      -3.456  -8.125  24.496  1.00  0.80           C  
ATOM   4398  O   ALA A 282      -3.259  -8.931  23.577  1.00  0.80           O  
ATOM   4399  CB  ALA A 282      -2.365  -8.462  26.695  1.00  0.80           C  
ATOM   4400  H   ALA A 282      -2.461  -5.917  26.643  1.00  0.80           H  
ATOM   4401  HA  ALA A 282      -1.368  -7.869  24.892  1.00  0.80           H  
ATOM   4402 1HB  ALA A 282      -2.282  -9.524  26.477  1.00  0.80           H  
ATOM   4403 2HB  ALA A 282      -1.543  -8.152  27.340  1.00  0.80           H  
ATOM   4404 3HB  ALA A 282      -3.310  -8.267  27.194  1.00  0.80           H  
ATOM   4405  N   MET A 283      -4.657  -7.572  24.726  1.00  0.86           N  
ATOM   4406  CA  MET A 283      -5.819  -7.926  23.919  1.00  0.86           C  
ATOM   4407  C   MET A 283      -5.670  -7.412  22.503  1.00  0.86           C  
ATOM   4408  O   MET A 283      -6.200  -7.992  21.562  1.00  0.86           O  
ATOM   4409  CB  MET A 283      -7.111  -7.481  24.576  1.00  0.86           C  
ATOM   4410  CG  MET A 283      -7.385  -8.256  25.852  1.00  0.86           C  
ATOM   4411  SD  MET A 283      -7.486 -10.039  25.550  1.00  0.86           S  
ATOM   4412  CE  MET A 283      -5.844 -10.612  25.964  1.00  0.86           C  
ATOM   4413  H   MET A 283      -4.769  -6.922  25.506  1.00  0.86           H  
ATOM   4414  HA  MET A 283      -5.872  -9.005  23.876  1.00  0.86           H  
ATOM   4415 1HB  MET A 283      -7.044  -6.418  24.827  1.00  0.86           H  
ATOM   4416 2HB  MET A 283      -7.943  -7.615  23.896  1.00  0.86           H  
ATOM   4417 1HG  MET A 283      -6.602  -8.077  26.575  1.00  0.86           H  
ATOM   4418 2HG  MET A 283      -8.330  -7.931  26.281  1.00  0.86           H  
ATOM   4419 1HE  MET A 283      -5.790 -11.692  25.827  1.00  0.86           H  
ATOM   4420 2HE  MET A 283      -5.125 -10.138  25.317  1.00  0.86           H  
ATOM   4421 3HE  MET A 283      -5.622 -10.365  27.003  1.00  0.86           H  
ATOM   4422  N   ARG A 284      -4.914  -6.342  22.342  1.00  0.91           N  
ATOM   4423  CA  ARG A 284      -4.651  -5.815  21.022  1.00  0.91           C  
ATOM   4424  C   ARG A 284      -3.618  -6.665  20.272  1.00  0.91           C  
ATOM   4425  O   ARG A 284      -3.703  -6.797  19.052  1.00  0.91           O  
ATOM   4426  CB  ARG A 284      -4.209  -4.381  21.148  1.00  0.91           C  
ATOM   4427  CG  ARG A 284      -5.314  -3.472  21.566  1.00  0.91           C  
ATOM   4428  CD  ARG A 284      -4.840  -2.203  21.987  1.00  0.91           C  
ATOM   4429  NE  ARG A 284      -4.113  -1.532  20.978  1.00  0.91           N  
ATOM   4430  CZ  ARG A 284      -4.667  -0.762  20.070  1.00  0.91           C  
ATOM   4431  NH1 ARG A 284      -5.966  -0.605  20.085  1.00  0.91           N  
ATOM   4432  NH2 ARG A 284      -3.917  -0.166  19.176  1.00  0.91           N  
ATOM   4433  H   ARG A 284      -4.542  -5.863  23.163  1.00  0.91           H  
ATOM   4434  HA  ARG A 284      -5.575  -5.837  20.455  1.00  0.91           H  
ATOM   4435 1HB  ARG A 284      -3.400  -4.289  21.856  1.00  0.91           H  
ATOM   4436 2HB  ARG A 284      -3.863  -4.032  20.185  1.00  0.91           H  
ATOM   4437 1HG  ARG A 284      -5.946  -3.299  20.724  1.00  0.91           H  
ATOM   4438 2HG  ARG A 284      -5.889  -3.922  22.377  1.00  0.91           H  
ATOM   4439 1HD  ARG A 284      -5.711  -1.615  22.204  1.00  0.91           H  
ATOM   4440 2HD  ARG A 284      -4.232  -2.283  22.866  1.00  0.91           H  
ATOM   4441  HE  ARG A 284      -3.108  -1.647  20.957  1.00  0.91           H  
ATOM   4442 1HH1 ARG A 284      -6.520  -1.079  20.784  1.00  0.91           H  
ATOM   4443 2HH1 ARG A 284      -6.418  -0.022  19.407  1.00  0.91           H  
ATOM   4444 1HH2 ARG A 284      -2.916  -0.293  19.160  1.00  0.91           H  
ATOM   4445 2HH2 ARG A 284      -4.330   0.425  18.480  1.00  0.91           H  
ATOM   4446  N   GLU A 285      -2.634  -7.238  20.986  1.00  0.96           N  
ATOM   4447  CA  GLU A 285      -1.634  -8.076  20.310  1.00  0.96           C  
ATOM   4448  C   GLU A 285      -2.215  -9.403  19.805  1.00  0.96           C  
ATOM   4449  O   GLU A 285      -1.872  -9.864  18.715  1.00  0.96           O  
ATOM   4450  CB  GLU A 285      -0.456  -8.428  21.232  1.00  0.96           C  
ATOM   4451  CG  GLU A 285       0.466  -7.289  21.605  1.00  0.96           C  
ATOM   4452  CD  GLU A 285       1.636  -7.719  22.474  1.00  0.96           C  
ATOM   4453  OE1 GLU A 285       1.482  -8.635  23.244  1.00  0.96           O  
ATOM   4454  OE2 GLU A 285       2.711  -7.161  22.322  1.00  0.96           O  
ATOM   4455  H   GLU A 285      -2.581  -7.065  21.990  1.00  0.96           H  
ATOM   4456  HA  GLU A 285      -1.255  -7.524  19.449  1.00  0.96           H  
ATOM   4457 1HB  GLU A 285      -0.852  -8.840  22.163  1.00  0.96           H  
ATOM   4458 2HB  GLU A 285       0.146  -9.205  20.765  1.00  0.96           H  
ATOM   4459 1HG  GLU A 285       0.823  -6.794  20.714  1.00  0.96           H  
ATOM   4460 2HG  GLU A 285      -0.121  -6.590  22.171  1.00  0.96           H  
ATOM   4461  N   THR A 286      -3.074 -10.018  20.618  1.00  0.97           N  
ATOM   4462  CA  THR A 286      -3.708 -11.300  20.298  1.00  0.97           C  
ATOM   4463  C   THR A 286      -4.696 -11.260  19.148  1.00  0.97           C  
ATOM   4464  O   THR A 286      -5.325 -10.247  18.866  1.00  0.97           O  
ATOM   4465  CB  THR A 286      -4.415 -11.934  21.507  1.00  0.97           C  
ATOM   4466  OG1 THR A 286      -4.954 -13.235  21.130  1.00  0.97           O  
ATOM   4467  CG2 THR A 286      -5.484 -11.070  21.964  1.00  0.97           C  
ATOM   4468  H   THR A 286      -3.286  -9.575  21.516  1.00  0.97           H  
ATOM   4469  HA  THR A 286      -2.913 -11.985  20.005  1.00  0.97           H  
ATOM   4470  HB  THR A 286      -3.696 -12.067  22.314  1.00  0.97           H  
ATOM   4471  HG1 THR A 286      -5.142 -13.738  21.931  1.00  0.97           H  
ATOM   4472 1HG2 THR A 286      -5.986 -11.498  22.828  1.00  0.97           H  
ATOM   4473 2HG2 THR A 286      -5.034 -10.144  22.221  1.00  0.97           H  
ATOM   4474 3HG2 THR A 286      -6.186 -10.920  21.173  1.00  0.97           H  
ATOM   4475  N   ASP A 287      -4.841 -12.410  18.495  1.00  0.96           N  
ATOM   4476  CA  ASP A 287      -5.854 -12.608  17.465  1.00  0.96           C  
ATOM   4477  C   ASP A 287      -7.261 -12.423  18.048  1.00  0.96           C  
ATOM   4478  O   ASP A 287      -8.204 -12.044  17.346  1.00  0.96           O  
ATOM   4479  CB  ASP A 287      -5.769 -14.027  16.885  1.00  0.96           C  
ATOM   4480  CG  ASP A 287      -4.554 -14.289  15.996  1.00  0.96           C  
ATOM   4481  OD1 ASP A 287      -3.897 -13.359  15.602  1.00  0.96           O  
ATOM   4482  OD2 ASP A 287      -4.297 -15.437  15.723  1.00  0.96           O  
ATOM   4483  H   ASP A 287      -4.258 -13.188  18.770  1.00  0.96           H  
ATOM   4484  HA  ASP A 287      -5.704 -11.872  16.674  1.00  0.96           H  
ATOM   4485 1HB  ASP A 287      -5.758 -14.746  17.705  1.00  0.96           H  
ATOM   4486 2HB  ASP A 287      -6.667 -14.222  16.300  1.00  0.96           H  
ATOM   4487  N   ARG A 288      -7.436 -12.762  19.327  1.00  0.93           N  
ATOM   4488  CA  ARG A 288      -8.766 -12.616  19.900  1.00  0.93           C  
ATOM   4489  C   ARG A 288      -9.091 -11.132  19.844  1.00  0.93           C  
ATOM   4490  O   ARG A 288      -8.291 -10.315  20.271  1.00  0.93           O  
ATOM   4491  CB  ARG A 288      -8.843 -13.134  21.331  1.00  0.93           C  
ATOM   4492  CG  ARG A 288     -10.268 -13.231  21.904  1.00  0.93           C  
ATOM   4493  CD  ARG A 288     -10.291 -13.766  23.312  1.00  0.93           C  
ATOM   4494  NE  ARG A 288     -11.660 -13.838  23.862  1.00  0.93           N  
ATOM   4495  CZ  ARG A 288     -12.494 -14.887  23.703  1.00  0.93           C  
ATOM   4496  NH1 ARG A 288     -12.104 -15.944  23.020  1.00  0.93           N  
ATOM   4497  NH2 ARG A 288     -13.708 -14.860  24.230  1.00  0.93           N  
ATOM   4498  H   ARG A 288      -6.639 -13.053  19.897  1.00  0.93           H  
ATOM   4499  HA  ARG A 288      -9.485 -13.161  19.289  1.00  0.93           H  
ATOM   4500 1HB  ARG A 288      -8.382 -14.118  21.393  1.00  0.93           H  
ATOM   4501 2HB  ARG A 288      -8.281 -12.464  21.982  1.00  0.93           H  
ATOM   4502 1HG  ARG A 288     -10.730 -12.260  21.890  1.00  0.93           H  
ATOM   4503 2HG  ARG A 288     -10.854 -13.907  21.282  1.00  0.93           H  
ATOM   4504 1HD  ARG A 288      -9.865 -14.768  23.326  1.00  0.93           H  
ATOM   4505 2HD  ARG A 288      -9.702 -13.111  23.953  1.00  0.93           H  
ATOM   4506  HE  ARG A 288     -12.005 -13.035  24.396  1.00  0.93           H  
ATOM   4507 1HH1 ARG A 288     -11.179 -15.969  22.614  1.00  0.93           H  
ATOM   4508 2HH1 ARG A 288     -12.729 -16.728  22.901  1.00  0.93           H  
ATOM   4509 1HH2 ARG A 288     -14.020 -14.055  24.758  1.00  0.93           H  
ATOM   4510 2HH2 ARG A 288     -14.327 -15.646  24.107  1.00  0.93           H  
ATOM   4511  N   TYR A 289     -10.267 -10.785  19.345  1.00  0.88           N  
ATOM   4512  CA  TYR A 289     -10.697  -9.393  19.204  1.00  0.88           C  
ATOM   4513  C   TYR A 289      -9.933  -8.600  18.143  1.00  0.88           C  
ATOM   4514  O   TYR A 289     -10.027  -7.372  18.139  1.00  0.88           O  
ATOM   4515  CB  TYR A 289     -10.547  -8.588  20.509  1.00  0.88           C  
ATOM   4516  CG  TYR A 289     -11.100  -9.240  21.727  1.00  0.88           C  
ATOM   4517  CD1 TYR A 289     -10.255  -9.526  22.787  1.00  0.88           C  
ATOM   4518  CD2 TYR A 289     -12.431  -9.596  21.778  1.00  0.88           C  
ATOM   4519  CE1 TYR A 289     -10.755 -10.157  23.898  1.00  0.88           C  
ATOM   4520  CE2 TYR A 289     -12.922 -10.238  22.892  1.00  0.88           C  
ATOM   4521  CZ  TYR A 289     -12.084 -10.512  23.947  1.00  0.88           C  
ATOM   4522  OH  TYR A 289     -12.551 -11.187  25.042  1.00  0.88           O  
ATOM   4523  H   TYR A 289     -10.880 -11.515  19.013  1.00  0.88           H  
ATOM   4524  HA  TYR A 289     -11.747  -9.395  18.912  1.00  0.88           H  
ATOM   4525 1HB  TYR A 289      -9.506  -8.350  20.686  1.00  0.88           H  
ATOM   4526 2HB  TYR A 289     -11.049  -7.643  20.383  1.00  0.88           H  
ATOM   4527  HD1 TYR A 289      -9.196  -9.256  22.733  1.00  0.88           H  
ATOM   4528  HD2 TYR A 289     -13.086  -9.382  20.934  1.00  0.88           H  
ATOM   4529  HE1 TYR A 289     -10.115 -10.396  24.731  1.00  0.88           H  
ATOM   4530  HE2 TYR A 289     -13.969 -10.537  22.934  1.00  0.88           H  
ATOM   4531  HH  TYR A 289     -11.956 -11.036  25.799  1.00  0.88           H  
ATOM   4532  N   ALA A 290      -9.244  -9.245  17.197  1.00  0.86           N  
ATOM   4533  CA  ALA A 290      -8.588  -8.421  16.184  1.00  0.86           C  
ATOM   4534  C   ALA A 290      -8.525  -9.081  14.800  1.00  0.86           C  
ATOM   4535  O   ALA A 290      -8.511 -10.305  14.664  1.00  0.86           O  
ATOM   4536  CB  ALA A 290      -7.196  -8.061  16.673  1.00  0.86           C  
ATOM   4537  H   ALA A 290      -9.124 -10.259  17.210  1.00  0.86           H  
ATOM   4538  HA  ALA A 290      -9.168  -7.510  16.076  1.00  0.86           H  
ATOM   4539 1HB  ALA A 290      -6.740  -7.403  15.961  1.00  0.86           H  
ATOM   4540 2HB  ALA A 290      -7.265  -7.555  17.636  1.00  0.86           H  
ATOM   4541 3HB  ALA A 290      -6.594  -8.970  16.788  1.00  0.86           H  
ATOM   4542  N   THR A 291      -8.498  -8.240  13.764  1.00  0.89           N  
ATOM   4543  CA  THR A 291      -8.432  -8.705  12.378  1.00  0.89           C  
ATOM   4544  C   THR A 291      -7.092  -8.378  11.702  1.00  0.89           C  
ATOM   4545  O   THR A 291      -6.697  -7.217  11.676  1.00  0.89           O  
ATOM   4546  CB  THR A 291      -9.572  -8.067  11.564  1.00  0.89           C  
ATOM   4547  OG1 THR A 291     -10.831  -8.457  12.124  1.00  0.89           O  
ATOM   4548  CG2 THR A 291      -9.515  -8.489  10.115  1.00  0.89           C  
ATOM   4549  H   THR A 291      -8.535  -7.239  13.964  1.00  0.89           H  
ATOM   4550  HA  THR A 291      -8.598  -9.774  12.399  1.00  0.89           H  
ATOM   4551  HB  THR A 291      -9.483  -6.980  11.617  1.00  0.89           H  
ATOM   4552  HG1 THR A 291     -10.845  -9.413  12.238  1.00  0.89           H  
ATOM   4553 1HG2 THR A 291     -10.332  -8.020   9.573  1.00  0.89           H  
ATOM   4554 2HG2 THR A 291      -8.563  -8.182   9.677  1.00  0.89           H  
ATOM   4555 3HG2 THR A 291      -9.614  -9.566  10.045  1.00  0.89           H  
ATOM   4556  N   PRO A 292      -6.352  -9.346  11.145  1.00  1.02           N  
ATOM   4557  CA  PRO A 292      -5.062  -9.115  10.525  1.00  1.02           C  
ATOM   4558  C   PRO A 292      -5.151  -8.285   9.256  1.00  1.02           C  
ATOM   4559  O   PRO A 292      -6.112  -8.386   8.492  1.00  1.02           O  
ATOM   4560  CB  PRO A 292      -4.562 -10.539  10.250  1.00  1.02           C  
ATOM   4561  CG  PRO A 292      -5.816 -11.386  10.156  1.00  1.02           C  
ATOM   4562  CD  PRO A 292      -6.798 -10.752  11.126  1.00  1.02           C  
ATOM   4563  HA  PRO A 292      -4.400  -8.618  11.241  1.00  1.02           H  
ATOM   4564 1HB  PRO A 292      -3.970 -10.553   9.329  1.00  1.02           H  
ATOM   4565 2HB  PRO A 292      -3.893 -10.858  11.066  1.00  1.02           H  
ATOM   4566 1HG  PRO A 292      -6.188 -11.389   9.119  1.00  1.02           H  
ATOM   4567 2HG  PRO A 292      -5.585 -12.432  10.413  1.00  1.02           H  
ATOM   4568 1HD  PRO A 292      -7.796 -10.862  10.703  1.00  1.02           H  
ATOM   4569 2HD  PRO A 292      -6.708 -11.200  12.134  1.00  1.02           H  
ATOM   4570  N   LEU A 293      -4.093  -7.521   9.013  1.00  1.28           N  
ATOM   4571  CA  LEU A 293      -3.906  -6.689   7.831  1.00  1.28           C  
ATOM   4572  C   LEU A 293      -3.165  -7.374   6.695  1.00  1.28           C  
ATOM   4573  O   LEU A 293      -2.953  -6.770   5.647  1.00  1.28           O  
ATOM   4574  CB  LEU A 293      -3.097  -5.457   8.221  1.00  1.28           C  
ATOM   4575  CG  LEU A 293      -3.732  -4.521   9.204  1.00  1.28           C  
ATOM   4576  CD1 LEU A 293      -2.727  -3.475   9.593  1.00  1.28           C  
ATOM   4577  CD2 LEU A 293      -4.916  -3.898   8.546  1.00  1.28           C  
ATOM   4578  H   LEU A 293      -3.375  -7.481   9.731  1.00  1.28           H  
ATOM   4579  HA  LEU A 293      -4.888  -6.389   7.474  1.00  1.28           H  
ATOM   4580 1HB  LEU A 293      -2.150  -5.790   8.651  1.00  1.28           H  
ATOM   4581 2HB  LEU A 293      -2.877  -4.888   7.316  1.00  1.28           H  
ATOM   4582  HG  LEU A 293      -4.045  -5.053  10.107  1.00  1.28           H  
ATOM   4583 1HD1 LEU A 293      -3.174  -2.782  10.287  1.00  1.28           H  
ATOM   4584 2HD1 LEU A 293      -1.879  -3.940  10.055  1.00  1.28           H  
ATOM   4585 3HD1 LEU A 293      -2.392  -2.943   8.711  1.00  1.28           H  
ATOM   4586 1HD2 LEU A 293      -5.370  -3.197   9.221  1.00  1.28           H  
ATOM   4587 2HD2 LEU A 293      -4.597  -3.379   7.649  1.00  1.28           H  
ATOM   4588 3HD2 LEU A 293      -5.623  -4.675   8.286  1.00  1.28           H  
ATOM   4589  N   SER A 294      -2.720  -8.605   6.919  1.00  1.73           N  
ATOM   4590  CA  SER A 294      -1.930  -9.358   5.939  1.00  1.73           C  
ATOM   4591  C   SER A 294      -0.708  -8.560   5.467  1.00  1.73           C  
ATOM   4592  O   SER A 294      -0.473  -8.447   4.263  1.00  1.73           O  
ATOM   4593  CB  SER A 294      -2.745  -9.657   4.705  1.00  1.73           C  
ATOM   4594  OG  SER A 294      -3.938 -10.316   5.010  1.00  1.73           O  
ATOM   4595  H   SER A 294      -2.947  -9.033   7.804  1.00  1.73           H  
ATOM   4596  HA  SER A 294      -1.588 -10.287   6.400  1.00  1.73           H  
ATOM   4597 1HB  SER A 294      -2.943  -8.751   4.163  1.00  1.73           H  
ATOM   4598 2HB  SER A 294      -2.148 -10.288   4.049  1.00  1.73           H  
ATOM   4599  HG  SER A 294      -3.698 -11.040   5.599  1.00  1.73           H  
ATOM   4600  N   GLY A 295       0.052  -7.984   6.397  1.00  2.39           N  
ATOM   4601  CA  GLY A 295       1.206  -7.183   6.003  1.00  2.39           C  
ATOM   4602  C   GLY A 295       2.393  -8.069   5.669  1.00  2.39           C  
ATOM   4603  O   GLY A 295       2.296  -9.296   5.747  1.00  2.39           O  
ATOM   4604  H   GLY A 295      -0.171  -8.100   7.373  1.00  2.39           H  
ATOM   4605 1HA  GLY A 295       0.947  -6.571   5.140  1.00  2.39           H  
ATOM   4606 2HA  GLY A 295       1.471  -6.499   6.812  1.00  2.39           H  
ATOM   4607  N   SER A 296       3.507  -7.443   5.309  1.00  3.23           N  
ATOM   4608  CA  SER A 296       4.717  -8.151   4.922  1.00  3.23           C  
ATOM   4609  C   SER A 296       5.902  -7.197   4.912  1.00  3.23           C  
ATOM   4610  O   SER A 296       6.908  -7.442   5.574  1.00  3.23           O  
ATOM   4611  OXT SER A 296       5.737  -6.068   4.451  1.00  3.23           O  
ATOM   4612  CB  SER A 296       4.542  -8.772   3.546  1.00  3.23           C  
ATOM   4613  OG  SER A 296       5.708  -9.432   3.142  1.00  3.23           O  
ATOM   4614  H   SER A 296       3.505  -6.432   5.293  1.00  3.23           H  
ATOM   4615  HA  SER A 296       4.913  -8.940   5.650  1.00  3.23           H  
ATOM   4616 1HB  SER A 296       3.708  -9.475   3.559  1.00  3.23           H  
ATOM   4617 2HB  SER A 296       4.296  -7.992   2.826  1.00  3.23           H  
ATOM   4618  HG  SER A 296       5.863 -10.114   3.800  1.00  3.23           H  
TER    4619
ENDMDL

REMARK ID 161451 MODEL 3 2021-12-11_00000129_1_19
PFRMAT TS
TARGET 2021-12-11_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.369   0.718   1.043  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.064   0.795   0.794  1.00  1.53           C  
ATOM      3  C   MET A   1       1.569   2.220   0.927  1.00  1.53           C  
ATOM      4  O   MET A   1       0.786   3.172   0.875  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.394   0.268  -0.600  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.128  -1.206  -0.814  1.00  1.53           C  
ATOM      7  SD  MET A   1       1.485  -1.714  -2.495  1.00  1.53           S  
ATOM      8  CE  MET A   1       3.262  -1.567  -2.498  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.669  -0.243   0.993  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.566   1.089   1.961  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.857   1.262   0.348  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.574   0.188   1.538  1.00  1.53           H  
ATOM     13 1HB  MET A   1       0.831   0.827  -1.344  1.00  1.53           H  
ATOM     14 2HB  MET A   1       2.456   0.435  -0.799  1.00  1.53           H  
ATOM     15 1HG  MET A   1       1.761  -1.782  -0.145  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.088  -1.435  -0.591  1.00  1.53           H  
ATOM     17 1HE  MET A   1       3.649  -1.853  -3.478  1.00  1.53           H  
ATOM     18 2HE  MET A   1       3.549  -0.537  -2.274  1.00  1.53           H  
ATOM     19 3HE  MET A   1       3.672  -2.218  -1.749  1.00  1.53           H  
ATOM     20  N   SER A   2       2.880   2.368   1.072  1.00  1.36           N  
ATOM     21  CA  SER A   2       3.479   3.702   1.189  1.00  1.36           C  
ATOM     22  C   SER A   2       4.921   3.754   0.730  1.00  1.36           C  
ATOM     23  O   SER A   2       5.668   2.795   0.880  1.00  1.36           O  
ATOM     24  CB  SER A   2       3.441   4.204   2.613  1.00  1.36           C  
ATOM     25  OG  SER A   2       3.993   5.505   2.695  1.00  1.36           O  
ATOM     26  H   SER A   2       3.466   1.529   1.127  1.00  1.36           H  
ATOM     27  HA  SER A   2       2.906   4.385   0.562  1.00  1.36           H  
ATOM     28 1HB  SER A   2       2.418   4.209   2.983  1.00  1.36           H  
ATOM     29 2HB  SER A   2       4.022   3.530   3.243  1.00  1.36           H  
ATOM     30  HG  SER A   2       4.051   5.697   3.640  1.00  1.36           H  
ATOM     31  N   ASP A   3       5.319   4.916   0.217  1.00  1.18           N  
ATOM     32  CA  ASP A   3       6.702   5.144  -0.188  1.00  1.18           C  
ATOM     33  C   ASP A   3       7.583   5.469   1.021  1.00  1.18           C  
ATOM     34  O   ASP A   3       8.812   5.431   0.930  1.00  1.18           O  
ATOM     35  CB  ASP A   3       6.775   6.285  -1.199  1.00  1.18           C  
ATOM     36  CG  ASP A   3       6.115   5.945  -2.532  1.00  1.18           C  
ATOM     37  OD1 ASP A   3       6.022   4.787  -2.863  1.00  1.18           O  
ATOM     38  OD2 ASP A   3       5.696   6.854  -3.200  1.00  1.18           O  
ATOM     39  H   ASP A   3       4.642   5.660   0.122  1.00  1.18           H  
ATOM     40  HA  ASP A   3       7.082   4.234  -0.653  1.00  1.18           H  
ATOM     41 1HB  ASP A   3       6.292   7.168  -0.781  1.00  1.18           H  
ATOM     42 2HB  ASP A   3       7.819   6.539  -1.380  1.00  1.18           H  
ATOM     43  N   GLU A   4       6.956   5.825   2.146  1.00  1.01           N  
ATOM     44  CA  GLU A   4       7.709   6.089   3.363  1.00  1.01           C  
ATOM     45  C   GLU A   4       7.864   4.754   4.059  1.00  1.01           C  
ATOM     46  O   GLU A   4       6.850   4.108   4.313  1.00  1.01           O  
ATOM     47  CB  GLU A   4       7.000   7.050   4.313  1.00  1.01           C  
ATOM     48  CG  GLU A   4       7.825   7.329   5.610  1.00  1.01           C  
ATOM     49  CD  GLU A   4       7.150   8.240   6.590  1.00  1.01           C  
ATOM     50  OE1 GLU A   4       6.119   8.769   6.260  1.00  1.01           O  
ATOM     51  OE2 GLU A   4       7.648   8.394   7.701  1.00  1.01           O  
ATOM     52  H   GLU A   4       5.939   5.836   2.177  1.00  1.01           H  
ATOM     53  HA  GLU A   4       8.664   6.523   3.099  1.00  1.01           H  
ATOM     54 1HB  GLU A   4       6.814   7.998   3.808  1.00  1.01           H  
ATOM     55 2HB  GLU A   4       6.036   6.632   4.603  1.00  1.01           H  
ATOM     56 1HG  GLU A   4       8.018   6.379   6.110  1.00  1.01           H  
ATOM     57 2HG  GLU A   4       8.786   7.755   5.331  1.00  1.01           H  
ATOM     58  N   PRO A   5       9.067   4.291   4.398  1.00  0.87           N  
ATOM     59  CA  PRO A   5       9.242   3.025   5.052  1.00  0.87           C  
ATOM     60  C   PRO A   5       8.395   2.945   6.322  1.00  0.87           C  
ATOM     61  O   PRO A   5       8.363   3.882   7.123  1.00  0.87           O  
ATOM     62  CB  PRO A   5      10.740   3.027   5.362  1.00  0.87           C  
ATOM     63  CG  PRO A   5      11.351   3.900   4.293  1.00  0.87           C  
ATOM     64  CD  PRO A   5      10.324   5.000   4.067  1.00  0.87           C  
ATOM     65  HA  PRO A   5       8.987   2.223   4.350  1.00  0.87           H  
ATOM     66 1HB  PRO A   5      10.898   3.408   6.372  1.00  0.87           H  
ATOM     67 2HB  PRO A   5      11.122   1.991   5.338  1.00  0.87           H  
ATOM     68 1HG  PRO A   5      12.324   4.287   4.632  1.00  0.87           H  
ATOM     69 2HG  PRO A   5      11.543   3.305   3.387  1.00  0.87           H  
ATOM     70 1HD  PRO A   5      10.488   5.857   4.738  1.00  0.87           H  
ATOM     71 2HD  PRO A   5      10.371   5.271   3.002  1.00  0.87           H  
ATOM     72  N   ILE A   6       7.765   1.800   6.494  1.00  0.78           N  
ATOM     73  CA  ILE A   6       6.920   1.402   7.606  1.00  0.78           C  
ATOM     74  C   ILE A   6       7.655   0.433   8.520  1.00  0.78           C  
ATOM     75  O   ILE A   6       8.408  -0.432   8.049  1.00  0.78           O  
ATOM     76  CB  ILE A   6       5.638   0.754   7.072  1.00  0.78           C  
ATOM     77  CG1 ILE A   6       4.840   1.789   6.270  1.00  0.78           C  
ATOM     78  CG2 ILE A   6       4.802   0.159   8.195  1.00  0.78           C  
ATOM     79  CD1 ILE A   6       3.754   1.176   5.421  1.00  0.78           C  
ATOM     80  H   ILE A   6       7.801   1.153   5.722  1.00  0.78           H  
ATOM     81  HA  ILE A   6       6.658   2.286   8.181  1.00  0.78           H  
ATOM     82  HB  ILE A   6       5.905  -0.046   6.387  1.00  0.78           H  
ATOM     83 1HG1 ILE A   6       4.386   2.495   6.966  1.00  0.78           H  
ATOM     84 2HG1 ILE A   6       5.517   2.336   5.612  1.00  0.78           H  
ATOM     85 1HG2 ILE A   6       3.917  -0.296   7.762  1.00  0.78           H  
ATOM     86 2HG2 ILE A   6       5.373  -0.600   8.726  1.00  0.78           H  
ATOM     87 3HG2 ILE A   6       4.508   0.944   8.893  1.00  0.78           H  
ATOM     88 1HD1 ILE A   6       3.227   1.957   4.881  1.00  0.78           H  
ATOM     89 2HD1 ILE A   6       4.223   0.495   4.710  1.00  0.78           H  
ATOM     90 3HD1 ILE A   6       3.053   0.634   6.052  1.00  0.78           H  
ATOM     91  N   ILE A   7       7.490   0.639   9.821  1.00  0.72           N  
ATOM     92  CA  ILE A   7       8.070  -0.205  10.845  1.00  0.72           C  
ATOM     93  C   ILE A   7       6.993  -0.857  11.707  1.00  0.72           C  
ATOM     94  O   ILE A   7       6.072  -0.189  12.186  1.00  0.72           O  
ATOM     95  CB  ILE A   7       8.967   0.581  11.791  1.00  0.72           C  
ATOM     96  CG1 ILE A   7      10.037   1.220  11.078  1.00  0.72           C  
ATOM     97  CG2 ILE A   7       9.596  -0.319  12.757  1.00  0.72           C  
ATOM     98  CD1 ILE A   7      10.885   2.051  11.949  1.00  0.72           C  
ATOM     99  H   ILE A   7       6.891   1.398  10.110  1.00  0.72           H  
ATOM    100  HA  ILE A   7       8.647  -0.986  10.362  1.00  0.72           H  
ATOM    101  HB  ILE A   7       8.376   1.337  12.310  1.00  0.72           H  
ATOM    102 1HG1 ILE A   7      10.605   0.464  10.645  1.00  0.72           H  
ATOM    103 2HG1 ILE A   7       9.635   1.851  10.283  1.00  0.72           H  
ATOM    104 1HG2 ILE A   7      10.218   0.278  13.401  1.00  0.72           H  
ATOM    105 2HG2 ILE A   7       8.868  -0.835  13.333  1.00  0.72           H  
ATOM    106 3HG2 ILE A   7      10.198  -1.036  12.240  1.00  0.72           H  
ATOM    107 1HD1 ILE A   7      11.674   2.458  11.375  1.00  0.72           H  
ATOM    108 2HD1 ILE A   7      10.295   2.841  12.383  1.00  0.72           H  
ATOM    109 3HD1 ILE A   7      11.309   1.434  12.736  1.00  0.72           H  
ATOM    110  N   TYR A   8       7.081  -2.161  11.897  1.00  0.69           N  
ATOM    111  CA  TYR A   8       6.118  -2.841  12.746  1.00  0.69           C  
ATOM    112  C   TYR A   8       6.607  -2.809  14.189  1.00  0.69           C  
ATOM    113  O   TYR A   8       7.689  -3.328  14.476  1.00  0.69           O  
ATOM    114  CB  TYR A   8       5.946  -4.259  12.247  1.00  0.69           C  
ATOM    115  CG  TYR A   8       5.020  -5.163  12.976  1.00  0.69           C  
ATOM    116  CD1 TYR A   8       3.671  -4.986  12.915  1.00  0.69           C  
ATOM    117  CD2 TYR A   8       5.545  -6.223  13.653  1.00  0.69           C  
ATOM    118  CE1 TYR A   8       2.837  -5.888  13.520  1.00  0.69           C  
ATOM    119  CE2 TYR A   8       4.723  -7.135  14.267  1.00  0.69           C  
ATOM    120  CZ  TYR A   8       3.371  -6.974  14.196  1.00  0.69           C  
ATOM    121  OH  TYR A   8       2.532  -7.892  14.792  1.00  0.69           O  
ATOM    122  H   TYR A   8       7.855  -2.672  11.476  1.00  0.69           H  
ATOM    123  HA  TYR A   8       5.171  -2.327  12.680  1.00  0.69           H  
ATOM    124 1HB  TYR A   8       5.618  -4.220  11.209  1.00  0.69           H  
ATOM    125 2HB  TYR A   8       6.910  -4.729  12.239  1.00  0.69           H  
ATOM    126  HD1 TYR A   8       3.263  -4.141  12.376  1.00  0.69           H  
ATOM    127  HD2 TYR A   8       6.620  -6.342  13.678  1.00  0.69           H  
ATOM    128  HE1 TYR A   8       1.758  -5.752  13.459  1.00  0.69           H  
ATOM    129  HE2 TYR A   8       5.145  -7.990  14.792  1.00  0.69           H  
ATOM    130  HH  TYR A   8       1.617  -7.637  14.632  1.00  0.69           H  
ATOM    131  N   ILE A   9       5.862  -2.143  15.081  1.00  0.68           N  
ATOM    132  CA  ILE A   9       6.300  -2.018  16.467  1.00  0.68           C  
ATOM    133  C   ILE A   9       5.229  -2.427  17.457  1.00  0.68           C  
ATOM    134  O   ILE A   9       4.157  -1.819  17.524  1.00  0.68           O  
ATOM    135  CB  ILE A   9       6.766  -0.592  16.822  1.00  0.68           C  
ATOM    136  CG1 ILE A   9       7.866  -0.202  15.900  1.00  0.68           C  
ATOM    137  CG2 ILE A   9       7.256  -0.565  18.264  1.00  0.68           C  
ATOM    138  CD1 ILE A   9       8.411   1.162  16.091  1.00  0.68           C  
ATOM    139  H   ILE A   9       4.976  -1.753  14.781  1.00  0.68           H  
ATOM    140  HA  ILE A   9       7.148  -2.674  16.609  1.00  0.68           H  
ATOM    141  HB  ILE A   9       5.946   0.110  16.691  1.00  0.68           H  
ATOM    142 1HG1 ILE A   9       8.646  -0.926  15.988  1.00  0.68           H  
ATOM    143 2HG1 ILE A   9       7.471  -0.236  14.896  1.00  0.68           H  
ATOM    144 1HG2 ILE A   9       7.600   0.435  18.518  1.00  0.68           H  
ATOM    145 2HG2 ILE A   9       6.448  -0.847  18.933  1.00  0.68           H  
ATOM    146 3HG2 ILE A   9       8.077  -1.273  18.373  1.00  0.68           H  
ATOM    147 1HD1 ILE A   9       9.189   1.327  15.355  1.00  0.68           H  
ATOM    148 2HD1 ILE A   9       7.631   1.897  15.967  1.00  0.68           H  
ATOM    149 3HD1 ILE A   9       8.835   1.246  17.092  1.00  0.68           H  
ATOM    150  N   ASN A  10       5.527  -3.459  18.232  1.00  0.68           N  
ATOM    151  CA  ASN A  10       4.614  -3.969  19.254  1.00  0.68           C  
ATOM    152  C   ASN A  10       3.200  -4.219  18.720  1.00  0.68           C  
ATOM    153  O   ASN A  10       2.217  -3.987  19.420  1.00  0.68           O  
ATOM    154  CB  ASN A  10       4.580  -3.044  20.459  1.00  0.68           C  
ATOM    155  CG  ASN A  10       5.903  -3.008  21.133  1.00  0.68           C  
ATOM    156  OD1 ASN A  10       6.701  -3.921  20.850  1.00  0.68           O  
ATOM    157  ND2 ASN A  10       6.137  -2.027  22.001  1.00  0.68           N  
ATOM    158  H   ASN A  10       6.445  -3.893  18.105  1.00  0.68           H  
ATOM    159  HA  ASN A  10       5.000  -4.922  19.606  1.00  0.68           H  
ATOM    160 1HB  ASN A  10       4.302  -2.035  20.151  1.00  0.68           H  
ATOM    161 2HB  ASN A  10       3.829  -3.394  21.166  1.00  0.68           H  
ATOM    162 1HD2 ASN A  10       7.032  -1.955  22.500  1.00  0.68           H  
ATOM    163 2HD2 ASN A  10       5.432  -1.339  22.173  1.00  0.68           H  
ATOM    164  N   GLY A  11       3.105  -4.731  17.499  1.00  0.68           N  
ATOM    165  CA  GLY A  11       1.826  -5.040  16.870  1.00  0.68           C  
ATOM    166  C   GLY A  11       1.278  -3.969  15.904  1.00  0.68           C  
ATOM    167  O   GLY A  11       0.413  -4.283  15.084  1.00  0.68           O  
ATOM    168  H   GLY A  11       3.958  -4.899  16.984  1.00  0.68           H  
ATOM    169 1HA  GLY A  11       1.909  -5.987  16.351  1.00  0.68           H  
ATOM    170 2HA  GLY A  11       1.089  -5.199  17.656  1.00  0.68           H  
ATOM    171  N   ASP A  12       1.776  -2.732  15.970  1.00  0.68           N  
ATOM    172  CA  ASP A  12       1.292  -1.670  15.076  1.00  0.68           C  
ATOM    173  C   ASP A  12       2.189  -1.436  13.865  1.00  0.68           C  
ATOM    174  O   ASP A  12       3.402  -1.555  13.961  1.00  0.68           O  
ATOM    175  CB  ASP A  12       1.149  -0.345  15.834  1.00  0.68           C  
ATOM    176  CG  ASP A  12      -0.009  -0.317  16.844  1.00  0.68           C  
ATOM    177  OD1 ASP A  12      -1.010  -0.951  16.599  1.00  0.68           O  
ATOM    178  OD2 ASP A  12       0.105   0.372  17.829  1.00  0.68           O  
ATOM    179  H   ASP A  12       2.500  -2.508  16.655  1.00  0.68           H  
ATOM    180  HA  ASP A  12       0.308  -1.958  14.708  1.00  0.68           H  
ATOM    181 1HB  ASP A  12       2.082  -0.143  16.372  1.00  0.68           H  
ATOM    182 2HB  ASP A  12       1.008   0.463  15.116  1.00  0.68           H  
ATOM    183  N   TYR A  13       1.616  -1.013  12.742  1.00  0.69           N  
ATOM    184  CA  TYR A  13       2.453  -0.617  11.604  1.00  0.69           C  
ATOM    185  C   TYR A  13       2.544   0.905  11.550  1.00  0.69           C  
ATOM    186  O   TYR A  13       1.555   1.589  11.274  1.00  0.69           O  
ATOM    187  CB  TYR A  13       1.919  -1.183  10.287  1.00  0.69           C  
ATOM    188  CG  TYR A  13       2.032  -2.703  10.136  1.00  0.69           C  
ATOM    189  CD1 TYR A  13       1.025  -3.527  10.611  1.00  0.69           C  
ATOM    190  CD2 TYR A  13       3.152  -3.268   9.508  1.00  0.69           C  
ATOM    191  CE1 TYR A  13       1.126  -4.902  10.464  1.00  0.69           C  
ATOM    192  CE2 TYR A  13       3.249  -4.647   9.362  1.00  0.69           C  
ATOM    193  CZ  TYR A  13       2.240  -5.460   9.837  1.00  0.69           C  
ATOM    194  OH  TYR A  13       2.327  -6.825   9.703  1.00  0.69           O  
ATOM    195  H   TYR A  13       0.608  -0.946  12.682  1.00  0.69           H  
ATOM    196  HA  TYR A  13       3.464  -0.993  11.750  1.00  0.69           H  
ATOM    197 1HB  TYR A  13       0.867  -0.917  10.188  1.00  0.69           H  
ATOM    198 2HB  TYR A  13       2.435  -0.724   9.466  1.00  0.69           H  
ATOM    199  HD1 TYR A  13       0.154  -3.096  11.102  1.00  0.69           H  
ATOM    200  HD2 TYR A  13       3.950  -2.628   9.133  1.00  0.69           H  
ATOM    201  HE1 TYR A  13       0.332  -5.545  10.841  1.00  0.69           H  
ATOM    202  HE2 TYR A  13       4.120  -5.087   8.875  1.00  0.69           H  
ATOM    203  HH  TYR A  13       1.552  -7.239  10.089  1.00  0.69           H  
ATOM    204  N   LEU A  14       3.721   1.431  11.871  1.00  0.70           N  
ATOM    205  CA  LEU A  14       3.920   2.864  11.977  1.00  0.70           C  
ATOM    206  C   LEU A  14       4.870   3.381  10.894  1.00  0.70           C  
ATOM    207  O   LEU A  14       5.804   2.689  10.523  1.00  0.70           O  
ATOM    208  CB  LEU A  14       4.529   3.148  13.350  1.00  0.70           C  
ATOM    209  CG  LEU A  14       3.720   2.637  14.538  1.00  0.70           C  
ATOM    210  CD1 LEU A  14       4.491   2.917  15.811  1.00  0.70           C  
ATOM    211  CD2 LEU A  14       2.355   3.297  14.543  1.00  0.70           C  
ATOM    212  H   LEU A  14       4.507   0.811  12.066  1.00  0.70           H  
ATOM    213  HA  LEU A  14       2.950   3.341  11.919  1.00  0.70           H  
ATOM    214 1HB  LEU A  14       5.512   2.668  13.392  1.00  0.70           H  
ATOM    215 2HB  LEU A  14       4.667   4.227  13.462  1.00  0.70           H  
ATOM    216  HG  LEU A  14       3.595   1.552  14.459  1.00  0.70           H  
ATOM    217 1HD1 LEU A  14       3.930   2.539  16.667  1.00  0.70           H  
ATOM    218 2HD1 LEU A  14       5.446   2.418  15.758  1.00  0.70           H  
ATOM    219 3HD1 LEU A  14       4.644   3.993  15.918  1.00  0.70           H  
ATOM    220 1HD2 LEU A  14       1.774   2.928  15.392  1.00  0.70           H  
ATOM    221 2HD2 LEU A  14       2.473   4.379  14.626  1.00  0.70           H  
ATOM    222 3HD2 LEU A  14       1.831   3.062  13.616  1.00  0.70           H  
ATOM    223  N   PRO A  15       4.692   4.578  10.346  1.00  0.73           N  
ATOM    224  CA  PRO A  15       5.670   5.196   9.474  1.00  0.73           C  
ATOM    225  C   PRO A  15       6.981   5.379  10.242  1.00  0.73           C  
ATOM    226  O   PRO A  15       6.967   5.704  11.436  1.00  0.73           O  
ATOM    227  CB  PRO A  15       5.012   6.535   9.126  1.00  0.73           C  
ATOM    228  CG  PRO A  15       3.522   6.291   9.323  1.00  0.73           C  
ATOM    229  CD  PRO A  15       3.429   5.304  10.479  1.00  0.73           C  
ATOM    230  HA  PRO A  15       5.821   4.580   8.576  1.00  0.73           H  
ATOM    231 1HB  PRO A  15       5.419   7.336   9.759  1.00  0.73           H  
ATOM    232 2HB  PRO A  15       5.254   6.803   8.089  1.00  0.73           H  
ATOM    233 1HG  PRO A  15       3.014   7.243   9.538  1.00  0.73           H  
ATOM    234 2HG  PRO A  15       3.081   5.901   8.397  1.00  0.73           H  
ATOM    235 1HD  PRO A  15       3.370   5.802  11.448  1.00  0.73           H  
ATOM    236 2HD  PRO A  15       2.565   4.652  10.285  1.00  0.73           H  
ATOM    237  N   LEU A  16       8.097   5.261   9.541  1.00  0.78           N  
ATOM    238  CA  LEU A  16       9.424   5.489  10.109  1.00  0.78           C  
ATOM    239  C   LEU A  16       9.520   6.812  10.858  1.00  0.78           C  
ATOM    240  O   LEU A  16      10.066   6.857  11.958  1.00  0.78           O  
ATOM    241  CB  LEU A  16      10.448   5.449   8.972  1.00  0.78           C  
ATOM    242  CG  LEU A  16      11.931   5.741   9.271  1.00  0.78           C  
ATOM    243  CD1 LEU A  16      12.487   4.736  10.207  1.00  0.78           C  
ATOM    244  CD2 LEU A  16      12.693   5.702   7.953  1.00  0.78           C  
ATOM    245  H   LEU A  16       8.045   4.956   8.570  1.00  0.78           H  
ATOM    246  HA  LEU A  16       9.638   4.682  10.806  1.00  0.78           H  
ATOM    247 1HB  LEU A  16      10.415   4.451   8.546  1.00  0.78           H  
ATOM    248 2HB  LEU A  16      10.122   6.148   8.197  1.00  0.78           H  
ATOM    249  HG  LEU A  16      12.025   6.728   9.727  1.00  0.78           H  
ATOM    250 1HD1 LEU A  16      13.538   4.950  10.399  1.00  0.78           H  
ATOM    251 2HD1 LEU A  16      11.932   4.772  11.141  1.00  0.78           H  
ATOM    252 3HD1 LEU A  16      12.395   3.762   9.752  1.00  0.78           H  
ATOM    253 1HD2 LEU A  16      13.747   5.914   8.133  1.00  0.78           H  
ATOM    254 2HD2 LEU A  16      12.593   4.718   7.509  1.00  0.78           H  
ATOM    255 3HD2 LEU A  16      12.279   6.449   7.274  1.00  0.78           H  
ATOM    256  N   SER A  17       8.968   7.893  10.289  1.00  0.83           N  
ATOM    257  CA  SER A  17       9.030   9.196  10.950  1.00  0.83           C  
ATOM    258  C   SER A  17       8.241   9.290  12.267  1.00  0.83           C  
ATOM    259  O   SER A  17       8.457  10.236  13.037  1.00  0.83           O  
ATOM    260  CB  SER A  17       8.555  10.288  10.011  1.00  0.83           C  
ATOM    261  OG  SER A  17       7.194  10.154   9.712  1.00  0.83           O  
ATOM    262  H   SER A  17       8.516   7.835   9.369  1.00  0.83           H  
ATOM    263  HA  SER A  17      10.077   9.392  11.181  1.00  0.83           H  
ATOM    264 1HB  SER A  17       8.729  11.256  10.477  1.00  0.83           H  
ATOM    265 2HB  SER A  17       9.134  10.258   9.089  1.00  0.83           H  
ATOM    266  HG  SER A  17       7.166   9.516   8.966  1.00  0.83           H  
ATOM    267  N   GLN A  18       7.314   8.349  12.516  1.00  0.90           N  
ATOM    268  CA  GLN A  18       6.498   8.348  13.728  1.00  0.90           C  
ATOM    269  C   GLN A  18       7.031   7.364  14.764  1.00  0.90           C  
ATOM    270  O   GLN A  18       6.783   7.519  15.959  1.00  0.90           O  
ATOM    271  CB  GLN A  18       5.042   8.007  13.416  1.00  0.90           C  
ATOM    272  CG  GLN A  18       4.349   9.027  12.517  1.00  0.90           C  
ATOM    273  CD  GLN A  18       2.884   8.700  12.261  1.00  0.90           C  
ATOM    274  OE1 GLN A  18       2.356   7.693  12.744  1.00  0.90           O  
ATOM    275  NE2 GLN A  18       2.216   9.556  11.494  1.00  0.90           N  
ATOM    276  H   GLN A  18       7.195   7.579  11.865  1.00  0.90           H  
ATOM    277  HA  GLN A  18       6.530   9.344  14.166  1.00  0.90           H  
ATOM    278 1HB  GLN A  18       5.009   7.036  12.913  1.00  0.90           H  
ATOM    279 2HB  GLN A  18       4.479   7.915  14.342  1.00  0.90           H  
ATOM    280 1HG  GLN A  18       4.405  10.007  12.988  1.00  0.90           H  
ATOM    281 2HG  GLN A  18       4.866   9.047  11.554  1.00  0.90           H  
ATOM    282 1HE2 GLN A  18       1.248   9.399  11.290  1.00  0.90           H  
ATOM    283 2HE2 GLN A  18       2.681  10.360  11.121  1.00  0.90           H  
ATOM    284  N   ALA A  19       7.747   6.339  14.310  1.00  0.96           N  
ATOM    285  CA  ALA A  19       8.276   5.329  15.225  1.00  0.96           C  
ATOM    286  C   ALA A  19       9.178   5.961  16.282  1.00  0.96           C  
ATOM    287  O   ALA A  19      10.023   6.802  15.957  1.00  0.96           O  
ATOM    288  CB  ALA A  19       9.072   4.307  14.451  1.00  0.96           C  
ATOM    289  H   ALA A  19       7.892   6.241  13.304  1.00  0.96           H  
ATOM    290  HA  ALA A  19       7.441   4.847  15.730  1.00  0.96           H  
ATOM    291 1HB  ALA A  19       9.460   3.570  15.127  1.00  0.96           H  
ATOM    292 2HB  ALA A  19       8.428   3.833  13.705  1.00  0.96           H  
ATOM    293 3HB  ALA A  19       9.902   4.807  13.948  1.00  0.96           H  
ATOM    294  N   ARG A  20       9.029   5.528  17.540  1.00  1.02           N  
ATOM    295  CA  ARG A  20       9.855   6.048  18.635  1.00  1.02           C  
ATOM    296  C   ARG A  20      10.297   4.960  19.601  1.00  1.02           C  
ATOM    297  O   ARG A  20       9.594   3.965  19.793  1.00  1.02           O  
ATOM    298  CB  ARG A  20       9.103   7.097  19.458  1.00  1.02           C  
ATOM    299  CG  ARG A  20       8.699   8.357  18.707  1.00  1.02           C  
ATOM    300  CD  ARG A  20       9.842   9.228  18.347  1.00  1.02           C  
ATOM    301  NE  ARG A  20       9.365  10.439  17.713  1.00  1.02           N  
ATOM    302  CZ  ARG A  20       9.128  10.527  16.386  1.00  1.02           C  
ATOM    303  NH1 ARG A  20       9.361   9.530  15.604  1.00  1.02           N  
ATOM    304  NH2 ARG A  20       8.650  11.607  15.820  1.00  1.02           N  
ATOM    305  H   ARG A  20       8.318   4.843  17.743  1.00  1.02           H  
ATOM    306  HA  ARG A  20      10.744   6.510  18.207  1.00  1.02           H  
ATOM    307 1HB  ARG A  20       8.196   6.655  19.864  1.00  1.02           H  
ATOM    308 2HB  ARG A  20       9.723   7.402  20.302  1.00  1.02           H  
ATOM    309 1HG  ARG A  20       8.186   8.101  17.806  1.00  1.02           H  
ATOM    310 2HG  ARG A  20       8.029   8.938  19.337  1.00  1.02           H  
ATOM    311 1HD  ARG A  20      10.400   9.501  19.241  1.00  1.02           H  
ATOM    312 2HD  ARG A  20      10.498   8.712  17.648  1.00  1.02           H  
ATOM    313  HE  ARG A  20       9.163  11.239  18.290  1.00  1.02           H  
ATOM    314 1HH1 ARG A  20       9.725   8.631  15.945  1.00  1.02           H  
ATOM    315 2HH1 ARG A  20       9.152   9.653  14.613  1.00  1.02           H  
ATOM    316 1HH2 ARG A  20       8.436  12.431  16.360  1.00  1.02           H  
ATOM    317 2HH2 ARG A  20       8.486  11.555  14.802  1.00  1.02           H  
ATOM    318  N   VAL A  21      11.441   5.189  20.236  1.00  1.05           N  
ATOM    319  CA  VAL A  21      11.938   4.340  21.309  1.00  1.05           C  
ATOM    320  C   VAL A  21      12.140   5.203  22.549  1.00  1.05           C  
ATOM    321  O   VAL A  21      12.721   6.286  22.469  1.00  1.05           O  
ATOM    322  CB  VAL A  21      13.263   3.649  20.930  1.00  1.05           C  
ATOM    323  CG1 VAL A  21      13.759   2.824  22.102  1.00  1.05           C  
ATOM    324  CG2 VAL A  21      13.062   2.761  19.705  1.00  1.05           C  
ATOM    325  H   VAL A  21      11.977   6.007  19.989  1.00  1.05           H  
ATOM    326  HA  VAL A  21      11.197   3.572  21.532  1.00  1.05           H  
ATOM    327  HB  VAL A  21      14.017   4.406  20.716  1.00  1.05           H  
ATOM    328 1HG1 VAL A  21      14.677   2.367  21.835  1.00  1.05           H  
ATOM    329 2HG1 VAL A  21      13.921   3.461  22.969  1.00  1.05           H  
ATOM    330 3HG1 VAL A  21      13.030   2.050  22.354  1.00  1.05           H  
ATOM    331 1HG2 VAL A  21      14.005   2.277  19.447  1.00  1.05           H  
ATOM    332 2HG2 VAL A  21      12.314   2.004  19.935  1.00  1.05           H  
ATOM    333 3HG2 VAL A  21      12.724   3.361  18.864  1.00  1.05           H  
ATOM    334  N   SER A  22      11.636   4.741  23.683  1.00  1.05           N  
ATOM    335  CA  SER A  22      11.768   5.474  24.932  1.00  1.05           C  
ATOM    336  C   SER A  22      13.221   5.682  25.355  1.00  1.05           C  
ATOM    337  O   SER A  22      14.018   4.747  25.264  1.00  1.05           O  
ATOM    338  CB  SER A  22      11.061   4.734  26.038  1.00  1.05           C  
ATOM    339  OG  SER A  22      11.319   5.325  27.281  1.00  1.05           O  
ATOM    340  H   SER A  22      11.155   3.851  23.675  1.00  1.05           H  
ATOM    341  HA  SER A  22      11.275   6.429  24.773  1.00  1.05           H  
ATOM    342 1HB  SER A  22       9.988   4.751  25.851  1.00  1.05           H  
ATOM    343 2HB  SER A  22      11.374   3.691  26.055  1.00  1.05           H  
ATOM    344  HG  SER A  22      10.534   5.093  27.831  1.00  1.05           H  
ATOM    345  N   PRO A  23      13.570   6.850  25.932  1.00  1.04           N  
ATOM    346  CA  PRO A  23      14.887   7.211  26.418  1.00  1.04           C  
ATOM    347  C   PRO A  23      15.365   6.337  27.566  1.00  1.04           C  
ATOM    348  O   PRO A  23      16.548   6.368  27.901  1.00  1.04           O  
ATOM    349  CB  PRO A  23      14.709   8.666  26.865  1.00  1.04           C  
ATOM    350  CG  PRO A  23      13.245   8.811  27.151  1.00  1.04           C  
ATOM    351  CD  PRO A  23      12.565   7.934  26.131  1.00  1.04           C  
ATOM    352  HA  PRO A  23      15.597   7.153  25.579  1.00  1.04           H  
ATOM    353 1HB  PRO A  23      15.332   8.860  27.751  1.00  1.04           H  
ATOM    354 2HB  PRO A  23      15.059   9.346  26.073  1.00  1.04           H  
ATOM    355 1HG  PRO A  23      13.033   8.493  28.184  1.00  1.04           H  
ATOM    356 2HG  PRO A  23      12.944   9.866  27.076  1.00  1.04           H  
ATOM    357 1HD  PRO A  23      11.635   7.586  26.579  1.00  1.04           H  
ATOM    358 2HD  PRO A  23      12.402   8.483  25.190  1.00  1.04           H  
ATOM    359  N   VAL A  24      14.462   5.578  28.203  1.00  1.00           N  
ATOM    360  CA  VAL A  24      14.917   4.739  29.306  1.00  1.00           C  
ATOM    361  C   VAL A  24      14.952   3.265  28.913  1.00  1.00           C  
ATOM    362  O   VAL A  24      15.143   2.395  29.764  1.00  1.00           O  
ATOM    363  CB  VAL A  24      14.032   4.914  30.548  1.00  1.00           C  
ATOM    364  CG1 VAL A  24      14.084   6.363  31.007  1.00  1.00           C  
ATOM    365  CG2 VAL A  24      12.633   4.482  30.244  1.00  1.00           C  
ATOM    366  H   VAL A  24      13.473   5.556  27.921  1.00  1.00           H  
ATOM    367  HA  VAL A  24      15.929   5.037  29.577  1.00  1.00           H  
ATOM    368  HB  VAL A  24      14.431   4.299  31.354  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24      13.475   6.484  31.903  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24      15.116   6.635  31.228  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24      13.700   7.008  30.218  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24      12.011   4.590  31.131  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24      12.244   5.097  29.458  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24      12.640   3.439  29.929  1.00  1.00           H  
ATOM    375  N   ASP A  25      14.762   2.974  27.624  1.00  0.97           N  
ATOM    376  CA  ASP A  25      14.787   1.593  27.162  1.00  0.97           C  
ATOM    377  C   ASP A  25      16.151   0.979  27.435  1.00  0.97           C  
ATOM    378  O   ASP A  25      17.160   1.385  26.834  1.00  0.97           O  
ATOM    379  CB  ASP A  25      14.466   1.523  25.663  1.00  0.97           C  
ATOM    380  CG  ASP A  25      14.335   0.101  25.100  1.00  0.97           C  
ATOM    381  OD1 ASP A  25      14.932  -0.842  25.627  1.00  0.97           O  
ATOM    382  OD2 ASP A  25      13.586  -0.064  24.159  1.00  0.97           O  
ATOM    383  H   ASP A  25      14.598   3.716  26.943  1.00  0.97           H  
ATOM    384  HA  ASP A  25      14.036   1.032  27.713  1.00  0.97           H  
ATOM    385 1HB  ASP A  25      13.530   2.055  25.480  1.00  0.97           H  
ATOM    386 2HB  ASP A  25      15.241   2.054  25.105  1.00  0.97           H  
ATOM    387  N   GLN A  26      16.183  -0.046  28.294  1.00  0.94           N  
ATOM    388  CA  GLN A  26      17.470  -0.644  28.669  1.00  0.94           C  
ATOM    389  C   GLN A  26      18.202  -1.280  27.487  1.00  0.94           C  
ATOM    390  O   GLN A  26      19.435  -1.430  27.506  1.00  0.94           O  
ATOM    391  CB  GLN A  26      17.353  -1.679  29.790  1.00  0.94           C  
ATOM    392  CG  GLN A  26      17.056  -1.147  31.153  1.00  0.94           C  
ATOM    393  CD  GLN A  26      17.135  -2.272  32.211  1.00  0.94           C  
ATOM    394  OE1 GLN A  26      17.021  -3.471  31.908  1.00  0.94           O  
ATOM    395  NE2 GLN A  26      17.342  -1.874  33.461  1.00  0.94           N  
ATOM    396  H   GLN A  26      15.294  -0.362  28.698  1.00  0.94           H  
ATOM    397  HA  GLN A  26      18.089   0.146  29.062  1.00  0.94           H  
ATOM    398 1HB  GLN A  26      16.547  -2.340  29.565  1.00  0.94           H  
ATOM    399 2HB  GLN A  26      18.265  -2.278  29.832  1.00  0.94           H  
ATOM    400 1HG  GLN A  26      17.787  -0.377  31.402  1.00  0.94           H  
ATOM    401 2HG  GLN A  26      16.052  -0.726  31.151  1.00  0.94           H  
ATOM    402 1HE2 GLN A  26      17.402  -2.550  34.201  1.00  0.94           H  
ATOM    403 2HE2 GLN A  26      17.430  -0.899  33.669  1.00  0.94           H  
ATOM    404  N   GLY A  27      17.454  -1.639  26.447  1.00  0.93           N  
ATOM    405  CA  GLY A  27      18.038  -2.271  25.286  1.00  0.93           C  
ATOM    406  C   GLY A  27      19.083  -1.400  24.601  1.00  0.93           C  
ATOM    407  O   GLY A  27      20.020  -1.930  24.003  1.00  0.93           O  
ATOM    408  H   GLY A  27      16.454  -1.417  26.438  1.00  0.93           H  
ATOM    409 1HA  GLY A  27      18.487  -3.201  25.606  1.00  0.93           H  
ATOM    410 2HA  GLY A  27      17.268  -2.522  24.579  1.00  0.93           H  
ATOM    411  N   PHE A  28      18.903  -0.075  24.672  1.00  0.92           N  
ATOM    412  CA  PHE A  28      19.817   0.878  24.055  1.00  0.92           C  
ATOM    413  C   PHE A  28      20.625   1.619  25.110  1.00  0.92           C  
ATOM    414  O   PHE A  28      21.789   1.948  24.890  1.00  0.92           O  
ATOM    415  CB  PHE A  28      19.055   1.878  23.183  1.00  0.92           C  
ATOM    416  CG  PHE A  28      18.410   1.291  21.928  1.00  0.92           C  
ATOM    417  CD1 PHE A  28      17.066   1.014  21.873  1.00  0.92           C  
ATOM    418  CD2 PHE A  28      19.170   1.062  20.779  1.00  0.92           C  
ATOM    419  CE1 PHE A  28      16.486   0.523  20.705  1.00  0.92           C  
ATOM    420  CE2 PHE A  28      18.586   0.569  19.617  1.00  0.92           C  
ATOM    421  CZ  PHE A  28      17.240   0.303  19.589  1.00  0.92           C  
ATOM    422  H   PHE A  28      18.118   0.287  25.215  1.00  0.92           H  
ATOM    423  HA  PHE A  28      20.512   0.329  23.417  1.00  0.92           H  
ATOM    424 1HB  PHE A  28      18.266   2.338  23.783  1.00  0.92           H  
ATOM    425 2HB  PHE A  28      19.731   2.674  22.877  1.00  0.92           H  
ATOM    426  HD1 PHE A  28      16.451   1.189  22.760  1.00  0.92           H  
ATOM    427  HD2 PHE A  28      20.239   1.281  20.798  1.00  0.92           H  
ATOM    428  HE1 PHE A  28      15.415   0.314  20.681  1.00  0.92           H  
ATOM    429  HE2 PHE A  28      19.193   0.396  18.730  1.00  0.92           H  
ATOM    430  HZ  PHE A  28      16.776  -0.077  18.684  1.00  0.92           H  
ATOM    431  N   LEU A  29      20.022   1.850  26.276  1.00  0.91           N  
ATOM    432  CA  LEU A  29      20.691   2.556  27.364  1.00  0.91           C  
ATOM    433  C   LEU A  29      21.894   1.775  27.855  1.00  0.91           C  
ATOM    434  O   LEU A  29      22.975   2.329  28.059  1.00  0.91           O  
ATOM    435  CB  LEU A  29      19.729   2.740  28.535  1.00  0.91           C  
ATOM    436  CG  LEU A  29      20.258   3.399  29.780  1.00  0.91           C  
ATOM    437  CD1 LEU A  29      20.686   4.815  29.467  1.00  0.91           C  
ATOM    438  CD2 LEU A  29      19.168   3.334  30.846  1.00  0.91           C  
ATOM    439  H   LEU A  29      19.056   1.558  26.420  1.00  0.91           H  
ATOM    440  HA  LEU A  29      21.021   3.528  27.001  1.00  0.91           H  
ATOM    441 1HB  LEU A  29      18.858   3.303  28.191  1.00  0.91           H  
ATOM    442 2HB  LEU A  29      19.403   1.779  28.827  1.00  0.91           H  
ATOM    443  HG  LEU A  29      21.135   2.864  30.133  1.00  0.91           H  
ATOM    444 1HD1 LEU A  29      21.074   5.286  30.369  1.00  0.91           H  
ATOM    445 2HD1 LEU A  29      21.463   4.798  28.702  1.00  0.91           H  
ATOM    446 3HD1 LEU A  29      19.827   5.381  29.101  1.00  0.91           H  
ATOM    447 1HD2 LEU A  29      19.529   3.793  31.767  1.00  0.91           H  
ATOM    448 2HD2 LEU A  29      18.280   3.867  30.495  1.00  0.91           H  
ATOM    449 3HD2 LEU A  29      18.913   2.290  31.036  1.00  0.91           H  
ATOM    450  N   LEU A  30      21.683   0.479  28.093  1.00  0.88           N  
ATOM    451  CA  LEU A  30      22.718  -0.381  28.617  1.00  0.88           C  
ATOM    452  C   LEU A  30      23.303  -1.257  27.510  1.00  0.88           C  
ATOM    453  O   LEU A  30      24.309  -1.938  27.711  1.00  0.88           O  
ATOM    454  CB  LEU A  30      22.102  -1.237  29.714  1.00  0.88           C  
ATOM    455  CG  LEU A  30      21.424  -0.416  30.831  1.00  0.88           C  
ATOM    456  CD1 LEU A  30      20.789  -1.351  31.820  1.00  0.88           C  
ATOM    457  CD2 LEU A  30      22.437   0.503  31.484  1.00  0.88           C  
ATOM    458  H   LEU A  30      20.777   0.052  27.911  1.00  0.88           H  
ATOM    459  HA  LEU A  30      23.512   0.236  29.035  1.00  0.88           H  
ATOM    460 1HB  LEU A  30      21.346  -1.892  29.270  1.00  0.88           H  
ATOM    461 2HB  LEU A  30      22.874  -1.863  30.160  1.00  0.88           H  
ATOM    462  HG  LEU A  30      20.626   0.182  30.393  1.00  0.88           H  
ATOM    463 1HD1 LEU A  30      20.284  -0.780  32.595  1.00  0.88           H  
ATOM    464 2HD1 LEU A  30      20.071  -1.987  31.308  1.00  0.88           H  
ATOM    465 3HD1 LEU A  30      21.557  -1.978  32.270  1.00  0.88           H  
ATOM    466 1HD2 LEU A  30      21.948   1.092  32.260  1.00  0.88           H  
ATOM    467 2HD2 LEU A  30      23.235  -0.091  31.928  1.00  0.88           H  
ATOM    468 3HD2 LEU A  30      22.861   1.174  30.735  1.00  0.88           H  
ATOM    469  N   GLY A  31      22.661  -1.236  26.335  1.00  0.85           N  
ATOM    470  CA  GLY A  31      23.064  -2.076  25.205  1.00  0.85           C  
ATOM    471  C   GLY A  31      22.607  -3.534  25.352  1.00  0.85           C  
ATOM    472  O   GLY A  31      23.201  -4.438  24.759  1.00  0.85           O  
ATOM    473  H   GLY A  31      21.864  -0.626  26.230  1.00  0.85           H  
ATOM    474 1HA  GLY A  31      22.647  -1.659  24.286  1.00  0.85           H  
ATOM    475 2HA  GLY A  31      24.147  -2.040  25.101  1.00  0.85           H  
ATOM    476  N   ASP A  32      21.545  -3.761  26.133  1.00  0.81           N  
ATOM    477  CA  ASP A  32      21.031  -5.105  26.411  1.00  0.81           C  
ATOM    478  C   ASP A  32      20.138  -5.744  25.348  1.00  0.81           C  
ATOM    479  O   ASP A  32      19.749  -6.902  25.499  1.00  0.81           O  
ATOM    480  CB  ASP A  32      20.248  -5.102  27.724  1.00  0.81           C  
ATOM    481  CG  ASP A  32      21.126  -4.998  28.982  1.00  0.81           C  
ATOM    482  OD1 ASP A  32      22.264  -5.408  28.947  1.00  0.81           O  
ATOM    483  OD2 ASP A  32      20.650  -4.474  29.957  1.00  0.81           O  
ATOM    484  H   ASP A  32      21.064  -2.968  26.558  1.00  0.81           H  
ATOM    485  HA  ASP A  32      21.895  -5.756  26.540  1.00  0.81           H  
ATOM    486 1HB  ASP A  32      19.552  -4.260  27.725  1.00  0.81           H  
ATOM    487 2HB  ASP A  32      19.656  -6.013  27.786  1.00  0.81           H  
ATOM    488  N   GLY A  33      19.757  -5.021  24.305  1.00  0.78           N  
ATOM    489  CA  GLY A  33      18.837  -5.632  23.360  1.00  0.78           C  
ATOM    490  C   GLY A  33      19.546  -6.532  22.369  1.00  0.78           C  
ATOM    491  O   GLY A  33      20.763  -6.717  22.435  1.00  0.78           O  
ATOM    492  H   GLY A  33      20.075  -4.058  24.173  1.00  0.78           H  
ATOM    493 1HA  GLY A  33      18.098  -6.209  23.907  1.00  0.78           H  
ATOM    494 2HA  GLY A  33      18.280  -4.871  22.828  1.00  0.78           H  
ATOM    495  N   VAL A  34      18.759  -7.064  21.441  1.00  0.75           N  
ATOM    496  CA  VAL A  34      19.155  -7.997  20.388  1.00  0.75           C  
ATOM    497  C   VAL A  34      18.751  -7.549  18.989  1.00  0.75           C  
ATOM    498  O   VAL A  34      17.632  -7.066  18.786  1.00  0.75           O  
ATOM    499  CB  VAL A  34      18.544  -9.375  20.665  1.00  0.75           C  
ATOM    500  CG1 VAL A  34      18.801 -10.324  19.519  1.00  0.75           C  
ATOM    501  CG2 VAL A  34      19.167  -9.959  21.936  1.00  0.75           C  
ATOM    502  H   VAL A  34      17.774  -6.813  21.494  1.00  0.75           H  
ATOM    503  HA  VAL A  34      20.236  -8.088  20.421  1.00  0.75           H  
ATOM    504  HB  VAL A  34      17.476  -9.264  20.782  1.00  0.75           H  
ATOM    505 1HG1 VAL A  34      18.342 -11.279  19.749  1.00  0.75           H  
ATOM    506 2HG1 VAL A  34      18.364  -9.939  18.615  1.00  0.75           H  
ATOM    507 3HG1 VAL A  34      19.874 -10.445  19.377  1.00  0.75           H  
ATOM    508 1HG2 VAL A  34      18.733 -10.926  22.141  1.00  0.75           H  
ATOM    509 2HG2 VAL A  34      20.243 -10.067  21.796  1.00  0.75           H  
ATOM    510 3HG2 VAL A  34      18.983  -9.303  22.779  1.00  0.75           H  
ATOM    511  N   PHE A  35      19.636  -7.719  18.007  1.00  0.74           N  
ATOM    512  CA  PHE A  35      19.237  -7.319  16.666  1.00  0.74           C  
ATOM    513  C   PHE A  35      19.703  -8.289  15.590  1.00  0.74           C  
ATOM    514  O   PHE A  35      20.635  -9.057  15.783  1.00  0.74           O  
ATOM    515  CB  PHE A  35      19.849  -5.977  16.300  1.00  0.74           C  
ATOM    516  CG  PHE A  35      21.332  -6.052  16.006  1.00  0.74           C  
ATOM    517  CD1 PHE A  35      21.746  -6.196  14.683  1.00  0.74           C  
ATOM    518  CD2 PHE A  35      22.299  -6.033  16.992  1.00  0.74           C  
ATOM    519  CE1 PHE A  35      23.075  -6.301  14.353  1.00  0.74           C  
ATOM    520  CE2 PHE A  35      23.642  -6.146  16.651  1.00  0.74           C  
ATOM    521  CZ  PHE A  35      24.023  -6.276  15.337  1.00  0.74           C  
ATOM    522  H   PHE A  35      20.563  -8.100  18.211  1.00  0.74           H  
ATOM    523  HA  PHE A  35      18.163  -7.247  16.641  1.00  0.74           H  
ATOM    524 1HB  PHE A  35      19.342  -5.578  15.421  1.00  0.74           H  
ATOM    525 2HB  PHE A  35      19.697  -5.292  17.108  1.00  0.74           H  
ATOM    526  HD1 PHE A  35      20.991  -6.225  13.895  1.00  0.74           H  
ATOM    527  HD2 PHE A  35      22.005  -5.943  18.040  1.00  0.74           H  
ATOM    528  HE1 PHE A  35      23.370  -6.410  13.311  1.00  0.74           H  
ATOM    529  HE2 PHE A  35      24.402  -6.137  17.418  1.00  0.74           H  
ATOM    530  HZ  PHE A  35      25.077  -6.364  15.084  1.00  0.74           H  
ATOM    531  N   ASP A  36      19.073  -8.207  14.425  1.00  0.75           N  
ATOM    532  CA  ASP A  36      19.543  -8.924  13.242  1.00  0.75           C  
ATOM    533  C   ASP A  36      19.047  -8.281  11.956  1.00  0.75           C  
ATOM    534  O   ASP A  36      18.088  -7.505  11.956  1.00  0.75           O  
ATOM    535  CB  ASP A  36      19.138 -10.406  13.261  1.00  0.75           C  
ATOM    536  CG  ASP A  36      19.979 -11.287  12.287  1.00  0.75           C  
ATOM    537  OD1 ASP A  36      20.948 -10.779  11.745  1.00  0.75           O  
ATOM    538  OD2 ASP A  36      19.644 -12.420  12.061  1.00  0.75           O  
ATOM    539  H   ASP A  36      18.239  -7.622  14.383  1.00  0.75           H  
ATOM    540  HA  ASP A  36      20.630  -8.878  13.235  1.00  0.75           H  
ATOM    541 1HB  ASP A  36      19.299 -10.797  14.260  1.00  0.75           H  
ATOM    542 2HB  ASP A  36      18.078 -10.510  13.017  1.00  0.75           H  
ATOM    543  N   VAL A  37      19.741  -8.598  10.865  1.00  0.76           N  
ATOM    544  CA  VAL A  37      19.381  -8.125   9.539  1.00  0.76           C  
ATOM    545  C   VAL A  37      19.322  -9.265   8.519  1.00  0.76           C  
ATOM    546  O   VAL A  37      20.279 -10.033   8.369  1.00  0.76           O  
ATOM    547  CB  VAL A  37      20.363  -7.036   9.036  1.00  0.76           C  
ATOM    548  CG1 VAL A  37      19.944  -6.568   7.621  1.00  0.76           C  
ATOM    549  CG2 VAL A  37      20.376  -5.847  10.007  1.00  0.76           C  
ATOM    550  H   VAL A  37      20.508  -9.253  10.983  1.00  0.76           H  
ATOM    551  HA  VAL A  37      18.406  -7.677   9.613  1.00  0.76           H  
ATOM    552  HB  VAL A  37      21.363  -7.461   8.963  1.00  0.76           H  
ATOM    553 1HG1 VAL A  37      20.643  -5.812   7.268  1.00  0.76           H  
ATOM    554 2HG1 VAL A  37      19.949  -7.404   6.935  1.00  0.76           H  
ATOM    555 3HG1 VAL A  37      18.938  -6.144   7.664  1.00  0.76           H  
ATOM    556 1HG2 VAL A  37      21.067  -5.091   9.643  1.00  0.76           H  
ATOM    557 2HG2 VAL A  37      19.375  -5.427  10.062  1.00  0.76           H  
ATOM    558 3HG2 VAL A  37      20.689  -6.172  10.994  1.00  0.76           H  
ATOM    559  N   VAL A  38      18.224  -9.313   7.768  1.00  0.78           N  
ATOM    560  CA  VAL A  38      18.033 -10.299   6.706  1.00  0.78           C  
ATOM    561  C   VAL A  38      17.715  -9.544   5.429  1.00  0.78           C  
ATOM    562  O   VAL A  38      17.114  -8.478   5.469  1.00  0.78           O  
ATOM    563  CB  VAL A  38      16.931 -11.327   7.057  1.00  0.78           C  
ATOM    564  CG1 VAL A  38      15.593 -10.678   7.246  1.00  0.78           C  
ATOM    565  CG2 VAL A  38      16.840 -12.365   5.952  1.00  0.78           C  
ATOM    566  H   VAL A  38      17.493  -8.625   7.961  1.00  0.78           H  
ATOM    567  HA  VAL A  38      18.961 -10.853   6.561  1.00  0.78           H  
ATOM    568  HB  VAL A  38      17.204 -11.810   7.994  1.00  0.78           H  
ATOM    569 1HG1 VAL A  38      14.852 -11.428   7.507  1.00  0.78           H  
ATOM    570 2HG1 VAL A  38      15.658  -9.936   8.046  1.00  0.78           H  
ATOM    571 3HG1 VAL A  38      15.310 -10.205   6.319  1.00  0.78           H  
ATOM    572 1HG2 VAL A  38      16.096 -13.115   6.211  1.00  0.78           H  
ATOM    573 2HG2 VAL A  38      16.564 -11.901   5.028  1.00  0.78           H  
ATOM    574 3HG2 VAL A  38      17.798 -12.842   5.822  1.00  0.78           H  
ATOM    575  N   SER A  39      18.214 -10.019   4.303  1.00  0.81           N  
ATOM    576  CA  SER A  39      17.978  -9.321   3.049  1.00  0.81           C  
ATOM    577  C   SER A  39      16.966  -9.959   2.096  1.00  0.81           C  
ATOM    578  O   SER A  39      16.968 -11.179   1.875  1.00  0.81           O  
ATOM    579  CB  SER A  39      19.300  -9.134   2.343  1.00  0.81           C  
ATOM    580  OG  SER A  39      19.110  -8.639   1.061  1.00  0.81           O  
ATOM    581  H   SER A  39      18.730 -10.888   4.314  1.00  0.81           H  
ATOM    582  HA  SER A  39      17.599  -8.330   3.289  1.00  0.81           H  
ATOM    583 1HB  SER A  39      19.893  -8.420   2.906  1.00  0.81           H  
ATOM    584 2HB  SER A  39      19.846 -10.061   2.317  1.00  0.81           H  
ATOM    585  HG  SER A  39      18.419  -7.956   1.138  1.00  0.81           H  
ATOM    586  N   ALA A  40      16.131  -9.085   1.515  1.00  0.82           N  
ATOM    587  CA  ALA A  40      15.178  -9.410   0.465  1.00  0.82           C  
ATOM    588  C   ALA A  40      15.814  -9.078  -0.871  1.00  0.82           C  
ATOM    589  O   ALA A  40      16.404  -8.009  -1.013  1.00  0.82           O  
ATOM    590  CB  ALA A  40      13.886  -8.625   0.609  1.00  0.82           C  
ATOM    591  H   ALA A  40      16.200  -8.117   1.790  1.00  0.82           H  
ATOM    592  HA  ALA A  40      14.975 -10.458   0.508  1.00  0.82           H  
ATOM    593 1HB  ALA A  40      13.217  -8.899  -0.206  1.00  0.82           H  
ATOM    594 2HB  ALA A  40      13.411  -8.833   1.533  1.00  0.82           H  
ATOM    595 3HB  ALA A  40      14.102  -7.569   0.557  1.00  0.82           H  
ATOM    596  N   TRP A  41      15.642  -9.923  -1.874  1.00  0.83           N  
ATOM    597  CA  TRP A  41      16.205  -9.601  -3.181  1.00  0.83           C  
ATOM    598  C   TRP A  41      15.347 -10.192  -4.277  1.00  0.83           C  
ATOM    599  O   TRP A  41      14.994 -11.369  -4.219  1.00  0.83           O  
ATOM    600  CB  TRP A  41      17.613 -10.163  -3.275  1.00  0.83           C  
ATOM    601  CG  TRP A  41      18.429  -9.709  -4.441  1.00  0.83           C  
ATOM    602  CD1 TRP A  41      18.459  -8.464  -4.984  1.00  0.83           C  
ATOM    603  CD2 TRP A  41      19.350 -10.506  -5.214  1.00  0.83           C  
ATOM    604  NE1 TRP A  41      19.350  -8.426  -6.027  1.00  0.83           N  
ATOM    605  CE2 TRP A  41      19.905  -9.668  -6.179  1.00  0.83           C  
ATOM    606  CE3 TRP A  41      19.742 -11.835  -5.163  1.00  0.83           C  
ATOM    607  CZ2 TRP A  41      20.846 -10.120  -7.084  1.00  0.83           C  
ATOM    608  CZ3 TRP A  41      20.674 -12.288  -6.068  1.00  0.83           C  
ATOM    609  CH2 TRP A  41      21.216 -11.455  -7.003  1.00  0.83           C  
ATOM    610  H   TRP A  41      15.157 -10.798  -1.706  1.00  0.83           H  
ATOM    611  HA  TRP A  41      16.232  -8.520  -3.306  1.00  0.83           H  
ATOM    612 1HB  TRP A  41      18.140  -9.886  -2.379  1.00  0.83           H  
ATOM    613 2HB  TRP A  41      17.563 -11.252  -3.296  1.00  0.83           H  
ATOM    614  HD1 TRP A  41      17.872  -7.617  -4.632  1.00  0.83           H  
ATOM    615  HE1 TRP A  41      19.555  -7.605  -6.582  1.00  0.83           H  
ATOM    616  HE3 TRP A  41      19.316 -12.498  -4.429  1.00  0.83           H  
ATOM    617  HZ2 TRP A  41      21.285  -9.470  -7.839  1.00  0.83           H  
ATOM    618  HZ3 TRP A  41      20.972 -13.328  -6.018  1.00  0.83           H  
ATOM    619  HH2 TRP A  41      21.950 -11.850  -7.702  1.00  0.83           H  
ATOM    620  N   LYS A  42      14.968  -9.372  -5.248  1.00  0.82           N  
ATOM    621  CA  LYS A  42      14.158  -9.813  -6.376  1.00  0.82           C  
ATOM    622  C   LYS A  42      12.893 -10.542  -5.936  1.00  0.82           C  
ATOM    623  O   LYS A  42      12.503 -11.548  -6.532  1.00  0.82           O  
ATOM    624  CB  LYS A  42      14.970 -10.693  -7.326  1.00  0.82           C  
ATOM    625  CG  LYS A  42      16.153  -9.989  -7.995  1.00  0.82           C  
ATOM    626  CD  LYS A  42      16.817 -10.894  -9.029  1.00  0.82           C  
ATOM    627  CE  LYS A  42      17.964 -10.194  -9.753  1.00  0.82           C  
ATOM    628  NZ  LYS A  42      18.605 -11.089 -10.765  1.00  0.82           N  
ATOM    629  H   LYS A  42      15.258  -8.405  -5.204  1.00  0.82           H  
ATOM    630  HA  LYS A  42      13.843  -8.927  -6.927  1.00  0.82           H  
ATOM    631 1HB  LYS A  42      15.362 -11.558  -6.787  1.00  0.82           H  
ATOM    632 2HB  LYS A  42      14.318 -11.072  -8.113  1.00  0.82           H  
ATOM    633 1HG  LYS A  42      15.814  -9.074  -8.480  1.00  0.82           H  
ATOM    634 2HG  LYS A  42      16.890  -9.730  -7.243  1.00  0.82           H  
ATOM    635 1HD  LYS A  42      17.225 -11.774  -8.523  1.00  0.82           H  
ATOM    636 2HD  LYS A  42      16.084 -11.228  -9.761  1.00  0.82           H  
ATOM    637 1HE  LYS A  42      17.586  -9.305 -10.252  1.00  0.82           H  
ATOM    638 2HE  LYS A  42      18.710  -9.898  -9.026  1.00  0.82           H  
ATOM    639 1HZ  LYS A  42      19.363 -10.615 -11.220  1.00  0.82           H  
ATOM    640 2HZ  LYS A  42      18.961 -11.921 -10.284  1.00  0.82           H  
ATOM    641 3HZ  LYS A  42      17.927 -11.374 -11.450  1.00  0.82           H  
ATOM    642  N   GLY A  43      12.244 -10.021  -4.900  1.00  0.80           N  
ATOM    643  CA  GLY A  43      11.016 -10.606  -4.394  1.00  0.80           C  
ATOM    644  C   GLY A  43      11.171 -11.780  -3.409  1.00  0.80           C  
ATOM    645  O   GLY A  43      10.179 -12.451  -3.145  1.00  0.80           O  
ATOM    646  H   GLY A  43      12.617  -9.177  -4.466  1.00  0.80           H  
ATOM    647 1HA  GLY A  43      10.436  -9.817  -3.914  1.00  0.80           H  
ATOM    648 2HA  GLY A  43      10.418 -10.939  -5.240  1.00  0.80           H  
ATOM    649  N   ASN A  44      12.375 -12.071  -2.888  1.00  0.78           N  
ATOM    650  CA  ASN A  44      12.507 -13.211  -1.960  1.00  0.78           C  
ATOM    651  C   ASN A  44      13.385 -12.886  -0.729  1.00  0.78           C  
ATOM    652  O   ASN A  44      14.387 -12.191  -0.862  1.00  0.78           O  
ATOM    653  CB  ASN A  44      13.140 -14.375  -2.692  1.00  0.78           C  
ATOM    654  CG  ASN A  44      12.449 -14.782  -3.953  1.00  0.78           C  
ATOM    655  OD1 ASN A  44      11.472 -15.532  -3.983  1.00  0.78           O  
ATOM    656  ND2 ASN A  44      12.970 -14.275  -5.036  1.00  0.78           N  
ATOM    657  H   ASN A  44      13.203 -11.560  -3.187  1.00  0.78           H  
ATOM    658  HA  ASN A  44      11.519 -13.481  -1.598  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      14.189 -14.152  -2.908  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      13.109 -15.231  -2.035  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44      12.579 -14.478  -5.934  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44      13.772 -13.673  -4.961  1.00  0.78           H  
ATOM    663  N   ILE A  45      13.058 -13.416   0.463  1.00  0.77           N  
ATOM    664  CA  ILE A  45      13.907 -13.181   1.655  1.00  0.77           C  
ATOM    665  C   ILE A  45      14.795 -14.372   2.015  1.00  0.77           C  
ATOM    666  O   ILE A  45      14.324 -15.484   2.269  1.00  0.77           O  
ATOM    667  CB  ILE A  45      13.086 -12.757   2.883  1.00  0.77           C  
ATOM    668  CG1 ILE A  45      12.367 -11.496   2.604  1.00  0.77           C  
ATOM    669  CG2 ILE A  45      14.000 -12.523   4.037  1.00  0.77           C  
ATOM    670  CD1 ILE A  45      11.425 -11.112   3.677  1.00  0.77           C  
ATOM    671  H   ILE A  45      12.212 -13.976   0.538  1.00  0.77           H  
ATOM    672  HA  ILE A  45      14.579 -12.363   1.438  1.00  0.77           H  
ATOM    673  HB  ILE A  45      12.356 -13.531   3.129  1.00  0.77           H  
ATOM    674 1HG1 ILE A  45      13.094 -10.722   2.510  1.00  0.77           H  
ATOM    675 2HG1 ILE A  45      11.828 -11.589   1.666  1.00  0.77           H  
ATOM    676 1HG2 ILE A  45      13.430 -12.212   4.904  1.00  0.77           H  
ATOM    677 2HG2 ILE A  45      14.544 -13.435   4.267  1.00  0.77           H  
ATOM    678 3HG2 ILE A  45      14.702 -11.736   3.761  1.00  0.77           H  
ATOM    679 1HD1 ILE A  45      10.945 -10.161   3.425  1.00  0.77           H  
ATOM    680 2HD1 ILE A  45      10.666 -11.886   3.801  1.00  0.77           H  
ATOM    681 3HD1 ILE A  45      11.988 -11.002   4.595  1.00  0.77           H  
ATOM    682  N   PHE A  46      16.102 -14.137   1.991  1.00  0.76           N  
ATOM    683  CA  PHE A  46      17.084 -15.211   2.143  1.00  0.76           C  
ATOM    684  C   PHE A  46      17.320 -15.726   3.555  1.00  0.76           C  
ATOM    685  O   PHE A  46      17.617 -14.966   4.471  1.00  0.76           O  
ATOM    686  CB  PHE A  46      18.389 -14.740   1.523  1.00  0.76           C  
ATOM    687  CG  PHE A  46      19.525 -15.730   1.498  1.00  0.76           C  
ATOM    688  CD1 PHE A  46      19.447 -16.851   0.697  1.00  0.76           C  
ATOM    689  CD2 PHE A  46      20.713 -15.495   2.188  1.00  0.76           C  
ATOM    690  CE1 PHE A  46      20.501 -17.718   0.590  1.00  0.76           C  
ATOM    691  CE2 PHE A  46      21.779 -16.378   2.075  1.00  0.76           C  
ATOM    692  CZ  PHE A  46      21.662 -17.491   1.268  1.00  0.76           C  
ATOM    693  H   PHE A  46      16.423 -13.176   1.831  1.00  0.76           H  
ATOM    694  HA  PHE A  46      16.739 -16.054   1.553  1.00  0.76           H  
ATOM    695 1HB  PHE A  46      18.191 -14.437   0.495  1.00  0.76           H  
ATOM    696 2HB  PHE A  46      18.729 -13.849   2.054  1.00  0.76           H  
ATOM    697  HD1 PHE A  46      18.529 -17.044   0.141  1.00  0.76           H  
ATOM    698  HD2 PHE A  46      20.803 -14.606   2.811  1.00  0.76           H  
ATOM    699  HE1 PHE A  46      20.408 -18.579  -0.040  1.00  0.76           H  
ATOM    700  HE2 PHE A  46      22.707 -16.191   2.618  1.00  0.76           H  
ATOM    701  HZ  PHE A  46      22.488 -18.186   1.169  1.00  0.76           H  
ATOM    702  N   LYS A  47      17.208 -17.047   3.713  1.00  0.76           N  
ATOM    703  CA  LYS A  47      17.451 -17.750   4.966  1.00  0.76           C  
ATOM    704  C   LYS A  47      16.654 -17.170   6.125  1.00  0.76           C  
ATOM    705  O   LYS A  47      17.139 -17.159   7.259  1.00  0.76           O  
ATOM    706  CB  LYS A  47      18.947 -17.688   5.297  1.00  0.76           C  
ATOM    707  CG  LYS A  47      19.870 -18.376   4.284  1.00  0.76           C  
ATOM    708  CD  LYS A  47      19.839 -19.899   4.323  1.00  0.76           C  
ATOM    709  CE  LYS A  47      20.602 -20.438   5.538  1.00  0.76           C  
ATOM    710  NZ  LYS A  47      20.743 -21.935   5.508  1.00  0.76           N  
ATOM    711  H   LYS A  47      16.926 -17.621   2.920  1.00  0.76           H  
ATOM    712  HA  LYS A  47      17.152 -18.791   4.833  1.00  0.76           H  
ATOM    713 1HB  LYS A  47      19.269 -16.651   5.367  1.00  0.76           H  
ATOM    714 2HB  LYS A  47      19.122 -18.142   6.262  1.00  0.76           H  
ATOM    715 1HG  LYS A  47      19.548 -18.083   3.305  1.00  0.76           H  
ATOM    716 2HG  LYS A  47      20.896 -18.033   4.432  1.00  0.76           H  
ATOM    717 1HD  LYS A  47      18.804 -20.244   4.356  1.00  0.76           H  
ATOM    718 2HD  LYS A  47      20.305 -20.285   3.414  1.00  0.76           H  
ATOM    719 1HE  LYS A  47      21.597 -19.989   5.564  1.00  0.76           H  
ATOM    720 2HE  LYS A  47      20.066 -20.156   6.437  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47      21.246 -22.242   6.326  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47      19.832 -22.368   5.493  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47      21.262 -22.209   4.679  1.00  0.76           H  
ATOM    724  N   LEU A  48      15.406 -16.788   5.877  1.00  0.76           N  
ATOM    725  CA  LEU A  48      14.591 -16.180   6.917  1.00  0.76           C  
ATOM    726  C   LEU A  48      14.424 -17.098   8.115  1.00  0.76           C  
ATOM    727  O   LEU A  48      14.578 -16.659   9.255  1.00  0.76           O  
ATOM    728  CB  LEU A  48      13.231 -15.776   6.347  1.00  0.76           C  
ATOM    729  CG  LEU A  48      12.256 -15.087   7.316  1.00  0.76           C  
ATOM    730  CD1 LEU A  48      12.891 -13.824   7.846  1.00  0.76           C  
ATOM    731  CD2 LEU A  48      10.953 -14.730   6.566  1.00  0.76           C  
ATOM    732  H   LEU A  48      15.048 -16.857   4.932  1.00  0.76           H  
ATOM    733  HA  LEU A  48      15.097 -15.274   7.250  1.00  0.76           H  
ATOM    734 1HB  LEU A  48      13.391 -15.111   5.505  1.00  0.76           H  
ATOM    735 2HB  LEU A  48      12.734 -16.673   5.973  1.00  0.76           H  
ATOM    736  HG  LEU A  48      12.041 -15.748   8.155  1.00  0.76           H  
ATOM    737 1HD1 LEU A  48      12.198 -13.355   8.525  1.00  0.76           H  
ATOM    738 2HD1 LEU A  48      13.812 -14.069   8.375  1.00  0.76           H  
ATOM    739 3HD1 LEU A  48      13.110 -13.153   7.026  1.00  0.76           H  
ATOM    740 1HD2 LEU A  48      10.263 -14.231   7.239  1.00  0.76           H  
ATOM    741 2HD2 LEU A  48      11.183 -14.065   5.731  1.00  0.76           H  
ATOM    742 3HD2 LEU A  48      10.492 -15.643   6.184  1.00  0.76           H  
ATOM    743  N   ASP A  49      14.142 -18.384   7.871  1.00  0.78           N  
ATOM    744  CA  ASP A  49      13.968 -19.309   8.987  1.00  0.78           C  
ATOM    745  C   ASP A  49      15.201 -19.339   9.881  1.00  0.78           C  
ATOM    746  O   ASP A  49      15.097 -19.258  11.105  1.00  0.78           O  
ATOM    747  CB  ASP A  49      13.762 -20.749   8.477  1.00  0.78           C  
ATOM    748  CG  ASP A  49      12.406 -21.045   7.829  1.00  0.78           C  
ATOM    749  OD1 ASP A  49      11.492 -20.271   7.989  1.00  0.78           O  
ATOM    750  OD2 ASP A  49      12.286 -22.056   7.194  1.00  0.78           O  
ATOM    751  H   ASP A  49      14.042 -18.701   6.918  1.00  0.78           H  
ATOM    752  HA  ASP A  49      13.112 -18.989   9.582  1.00  0.78           H  
ATOM    753 1HB  ASP A  49      14.541 -20.986   7.755  1.00  0.78           H  
ATOM    754 2HB  ASP A  49      13.892 -21.437   9.316  1.00  0.78           H  
ATOM    755  N   ALA A  50      16.376 -19.447   9.260  1.00  0.79           N  
ATOM    756  CA  ALA A  50      17.613 -19.539  10.018  1.00  0.79           C  
ATOM    757  C   ALA A  50      17.888 -18.253  10.781  1.00  0.79           C  
ATOM    758  O   ALA A  50      18.308 -18.290  11.942  1.00  0.79           O  
ATOM    759  CB  ALA A  50      18.761 -19.884   9.103  1.00  0.79           C  
ATOM    760  H   ALA A  50      16.402 -19.465   8.251  1.00  0.79           H  
ATOM    761  HA  ALA A  50      17.495 -20.343  10.746  1.00  0.79           H  
ATOM    762 1HB  ALA A  50      19.659 -20.000   9.689  1.00  0.79           H  
ATOM    763 2HB  ALA A  50      18.545 -20.816   8.589  1.00  0.79           H  
ATOM    764 3HB  ALA A  50      18.886 -19.084   8.380  1.00  0.79           H  
ATOM    765  N   HIS A  51      17.599 -17.105  10.158  1.00  0.81           N  
ATOM    766  CA  HIS A  51      17.832 -15.842  10.843  1.00  0.81           C  
ATOM    767  C   HIS A  51      16.947 -15.734  12.057  1.00  0.81           C  
ATOM    768  O   HIS A  51      17.412 -15.370  13.140  1.00  0.81           O  
ATOM    769  CB  HIS A  51      17.548 -14.643   9.927  1.00  0.81           C  
ATOM    770  CG  HIS A  51      18.638 -14.253   8.994  1.00  0.81           C  
ATOM    771  ND1 HIS A  51      19.689 -13.466   9.403  1.00  0.81           N  
ATOM    772  CD2 HIS A  51      18.857 -14.517   7.691  1.00  0.81           C  
ATOM    773  CE1 HIS A  51      20.500 -13.250   8.385  1.00  0.81           C  
ATOM    774  NE2 HIS A  51      20.023 -13.881   7.330  1.00  0.81           N  
ATOM    775  H   HIS A  51      17.249 -17.111   9.199  1.00  0.81           H  
ATOM    776  HA  HIS A  51      18.866 -15.784  11.176  1.00  0.81           H  
ATOM    777 1HB  HIS A  51      16.661 -14.856   9.329  1.00  0.81           H  
ATOM    778 2HB  HIS A  51      17.320 -13.772  10.544  1.00  0.81           H  
ATOM    779  HD1 HIS A  51      19.807 -13.080  10.355  1.00  0.81           H  
ATOM    780  HD2 HIS A  51      18.317 -15.074   6.955  1.00  0.81           H  
ATOM    781  HE1 HIS A  51      21.391 -12.636   8.512  1.00  0.81           H  
ATOM    782  N   LEU A  52      15.685 -16.116  11.914  1.00  0.83           N  
ATOM    783  CA  LEU A  52      14.786 -16.045  13.042  1.00  0.83           C  
ATOM    784  C   LEU A  52      15.170 -17.028  14.144  1.00  0.83           C  
ATOM    785  O   LEU A  52      15.078 -16.690  15.329  1.00  0.83           O  
ATOM    786  CB  LEU A  52      13.354 -16.238  12.576  1.00  0.83           C  
ATOM    787  CG  LEU A  52      12.787 -15.068  11.737  1.00  0.83           C  
ATOM    788  CD1 LEU A  52      11.440 -15.445  11.206  1.00  0.83           C  
ATOM    789  CD2 LEU A  52      12.688 -13.804  12.612  1.00  0.83           C  
ATOM    790  H   LEU A  52      15.341 -16.430  11.004  1.00  0.83           H  
ATOM    791  HA  LEU A  52      14.853 -15.041  13.454  1.00  0.83           H  
ATOM    792 1HB  LEU A  52      13.297 -17.153  11.978  1.00  0.83           H  
ATOM    793 2HB  LEU A  52      12.740 -16.344  13.441  1.00  0.83           H  
ATOM    794  HG  LEU A  52      13.446 -14.880  10.887  1.00  0.83           H  
ATOM    795 1HD1 LEU A  52      11.046 -14.626  10.603  1.00  0.83           H  
ATOM    796 2HD1 LEU A  52      11.551 -16.339  10.593  1.00  0.83           H  
ATOM    797 3HD1 LEU A  52      10.757 -15.646  12.031  1.00  0.83           H  
ATOM    798 1HD2 LEU A  52      12.291 -12.984  12.019  1.00  0.83           H  
ATOM    799 2HD2 LEU A  52      12.024 -13.993  13.457  1.00  0.83           H  
ATOM    800 3HD2 LEU A  52      13.678 -13.537  12.983  1.00  0.83           H  
ATOM    801  N   ASP A  53      15.640 -18.233  13.788  1.00  0.85           N  
ATOM    802  CA  ASP A  53      16.063 -19.160  14.834  1.00  0.85           C  
ATOM    803  C   ASP A  53      17.265 -18.600  15.605  1.00  0.85           C  
ATOM    804  O   ASP A  53      17.310 -18.687  16.834  1.00  0.85           O  
ATOM    805  CB  ASP A  53      16.401 -20.546  14.271  1.00  0.85           C  
ATOM    806  CG  ASP A  53      15.150 -21.405  13.837  1.00  0.85           C  
ATOM    807  OD1 ASP A  53      14.015 -21.062  14.171  1.00  0.85           O  
ATOM    808  OD2 ASP A  53      15.367 -22.424  13.212  1.00  0.85           O  
ATOM    809  H   ASP A  53      15.686 -18.506  12.805  1.00  0.85           H  
ATOM    810  HA  ASP A  53      15.240 -19.278  15.537  1.00  0.85           H  
ATOM    811 1HB  ASP A  53      17.045 -20.417  13.397  1.00  0.85           H  
ATOM    812 2HB  ASP A  53      16.971 -21.103  15.012  1.00  0.85           H  
ATOM    813  N   ARG A  54      18.209 -17.962  14.903  1.00  0.87           N  
ATOM    814  CA  ARG A  54      19.354 -17.385  15.603  1.00  0.87           C  
ATOM    815  C   ARG A  54      18.924 -16.173  16.421  1.00  0.87           C  
ATOM    816  O   ARG A  54      19.438 -15.935  17.524  1.00  0.87           O  
ATOM    817  CB  ARG A  54      20.480 -17.011  14.650  1.00  0.87           C  
ATOM    818  CG  ARG A  54      21.128 -18.192  13.919  1.00  0.87           C  
ATOM    819  CD  ARG A  54      21.934 -19.084  14.834  1.00  0.87           C  
ATOM    820  NE  ARG A  54      21.104 -20.041  15.594  1.00  0.87           N  
ATOM    821  CZ  ARG A  54      20.543 -21.154  15.084  1.00  0.87           C  
ATOM    822  NH1 ARG A  54      20.698 -21.469  13.810  1.00  0.87           N  
ATOM    823  NH2 ARG A  54      19.839 -21.928  15.893  1.00  0.87           N  
ATOM    824  H   ARG A  54      18.148 -17.908  13.884  1.00  0.87           H  
ATOM    825  HA  ARG A  54      19.745 -18.138  16.289  1.00  0.87           H  
ATOM    826 1HB  ARG A  54      20.083 -16.338  13.883  1.00  0.87           H  
ATOM    827 2HB  ARG A  54      21.257 -16.475  15.189  1.00  0.87           H  
ATOM    828 1HG  ARG A  54      20.359 -18.791  13.434  1.00  0.87           H  
ATOM    829 2HG  ARG A  54      21.816 -17.802  13.174  1.00  0.87           H  
ATOM    830 1HD  ARG A  54      22.647 -19.653  14.236  1.00  0.87           H  
ATOM    831 2HD  ARG A  54      22.478 -18.468  15.548  1.00  0.87           H  
ATOM    832  HE  ARG A  54      20.935 -19.882  16.607  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54      21.248 -20.871  13.207  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54      20.271 -22.306  13.442  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54      19.753 -21.641  16.892  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54      19.405 -22.769  15.558  1.00  0.87           H  
ATOM    837  N   PHE A  55      17.978 -15.396  15.888  1.00  0.88           N  
ATOM    838  CA  PHE A  55      17.495 -14.231  16.600  1.00  0.88           C  
ATOM    839  C   PHE A  55      16.947 -14.730  17.933  1.00  0.88           C  
ATOM    840  O   PHE A  55      17.296 -14.208  18.987  1.00  0.88           O  
ATOM    841  CB  PHE A  55      16.381 -13.521  15.835  1.00  0.88           C  
ATOM    842  CG  PHE A  55      16.027 -12.224  16.427  1.00  0.88           C  
ATOM    843  CD1 PHE A  55      16.714 -11.127  16.018  1.00  0.88           C  
ATOM    844  CD2 PHE A  55      15.083 -12.075  17.387  1.00  0.88           C  
ATOM    845  CE1 PHE A  55      16.473  -9.905  16.524  1.00  0.88           C  
ATOM    846  CE2 PHE A  55      14.845 -10.826  17.908  1.00  0.88           C  
ATOM    847  CZ  PHE A  55      15.552  -9.740  17.467  1.00  0.88           C  
ATOM    848  H   PHE A  55      17.608 -15.599  14.961  1.00  0.88           H  
ATOM    849  HA  PHE A  55      18.321 -13.542  16.779  1.00  0.88           H  
ATOM    850 1HB  PHE A  55      16.690 -13.362  14.800  1.00  0.88           H  
ATOM    851 2HB  PHE A  55      15.491 -14.145  15.817  1.00  0.88           H  
ATOM    852  HD1 PHE A  55      17.459 -11.257  15.265  1.00  0.88           H  
ATOM    853  HD2 PHE A  55      14.529 -12.945  17.737  1.00  0.88           H  
ATOM    854  HE1 PHE A  55      17.026  -9.070  16.170  1.00  0.88           H  
ATOM    855  HE2 PHE A  55      14.101 -10.705  18.664  1.00  0.88           H  
ATOM    856  HZ  PHE A  55      15.380  -8.752  17.868  1.00  0.88           H  
ATOM    857  N   PHE A  56      16.123 -15.789  17.878  1.00  0.89           N  
ATOM    858  CA  PHE A  56      15.526 -16.406  19.059  1.00  0.89           C  
ATOM    859  C   PHE A  56      16.595 -16.823  20.059  1.00  0.89           C  
ATOM    860  O   PHE A  56      16.472 -16.545  21.253  1.00  0.89           O  
ATOM    861  CB  PHE A  56      14.671 -17.612  18.680  1.00  0.89           C  
ATOM    862  CG  PHE A  56      14.081 -18.339  19.854  1.00  0.89           C  
ATOM    863  CD1 PHE A  56      12.938 -17.869  20.485  1.00  0.89           C  
ATOM    864  CD2 PHE A  56      14.672 -19.504  20.327  1.00  0.89           C  
ATOM    865  CE1 PHE A  56      12.397 -18.553  21.558  1.00  0.89           C  
ATOM    866  CE2 PHE A  56      14.133 -20.186  21.397  1.00  0.89           C  
ATOM    867  CZ  PHE A  56      12.994 -19.713  22.013  1.00  0.89           C  
ATOM    868  H   PHE A  56      15.883 -16.176  16.964  1.00  0.89           H  
ATOM    869  HA  PHE A  56      14.878 -15.670  19.531  1.00  0.89           H  
ATOM    870 1HB  PHE A  56      13.861 -17.293  18.026  1.00  0.89           H  
ATOM    871 2HB  PHE A  56      15.270 -18.318  18.122  1.00  0.89           H  
ATOM    872  HD1 PHE A  56      12.466 -16.954  20.124  1.00  0.89           H  
ATOM    873  HD2 PHE A  56      15.582 -19.881  19.835  1.00  0.89           H  
ATOM    874  HE1 PHE A  56      11.497 -18.178  22.045  1.00  0.89           H  
ATOM    875  HE2 PHE A  56      14.611 -21.098  21.755  1.00  0.89           H  
ATOM    876  HZ  PHE A  56      12.568 -20.251  22.860  1.00  0.89           H  
ATOM    877  N   ASP A  57      17.644 -17.505  19.595  1.00  0.90           N  
ATOM    878  CA  ASP A  57      18.697 -17.925  20.513  1.00  0.90           C  
ATOM    879  C   ASP A  57      19.291 -16.715  21.253  1.00  0.90           C  
ATOM    880  O   ASP A  57      19.548 -16.785  22.463  1.00  0.90           O  
ATOM    881  CB  ASP A  57      19.807 -18.647  19.738  1.00  0.90           C  
ATOM    882  CG  ASP A  57      19.427 -20.055  19.235  1.00  0.90           C  
ATOM    883  OD1 ASP A  57      18.466 -20.617  19.710  1.00  0.90           O  
ATOM    884  OD2 ASP A  57      20.101 -20.543  18.338  1.00  0.90           O  
ATOM    885  H   ASP A  57      17.693 -17.742  18.603  1.00  0.90           H  
ATOM    886  HA  ASP A  57      18.266 -18.606  21.247  1.00  0.90           H  
ATOM    887 1HB  ASP A  57      20.085 -18.041  18.879  1.00  0.90           H  
ATOM    888 2HB  ASP A  57      20.687 -18.729  20.370  1.00  0.90           H  
ATOM    889  N   SER A  58      19.469 -15.596  20.536  1.00  0.91           N  
ATOM    890  CA  SER A  58      19.998 -14.369  21.130  1.00  0.91           C  
ATOM    891  C   SER A  58      19.018 -13.775  22.147  1.00  0.91           C  
ATOM    892  O   SER A  58      19.424 -13.323  23.223  1.00  0.91           O  
ATOM    893  CB  SER A  58      20.337 -13.376  20.036  1.00  0.91           C  
ATOM    894  OG  SER A  58      21.377 -13.834  19.219  1.00  0.91           O  
ATOM    895  H   SER A  58      19.246 -15.610  19.536  1.00  0.91           H  
ATOM    896  HA  SER A  58      20.897 -14.610  21.678  1.00  0.91           H  
ATOM    897 1HB  SER A  58      19.469 -13.201  19.429  1.00  0.91           H  
ATOM    898 2HB  SER A  58      20.623 -12.436  20.493  1.00  0.91           H  
ATOM    899  HG  SER A  58      21.003 -14.586  18.724  1.00  0.91           H  
ATOM    900  N   ILE A  59      17.727 -13.825  21.824  1.00  0.93           N  
ATOM    901  CA  ILE A  59      16.663 -13.352  22.707  1.00  0.93           C  
ATOM    902  C   ILE A  59      16.654 -14.136  23.994  1.00  0.93           C  
ATOM    903  O   ILE A  59      16.500 -13.573  25.083  1.00  0.93           O  
ATOM    904  CB  ILE A  59      15.313 -13.487  21.982  1.00  0.93           C  
ATOM    905  CG1 ILE A  59      15.320 -12.535  20.887  1.00  0.93           C  
ATOM    906  CG2 ILE A  59      14.097 -13.348  22.876  1.00  0.93           C  
ATOM    907  CD1 ILE A  59      15.403 -11.160  21.368  1.00  0.93           C  
ATOM    908  H   ILE A  59      17.479 -14.194  20.905  1.00  0.93           H  
ATOM    909  HA  ILE A  59      16.841 -12.308  22.945  1.00  0.93           H  
ATOM    910  HB  ILE A  59      15.273 -14.464  21.544  1.00  0.93           H  
ATOM    911 1HG1 ILE A  59      16.184 -12.693  20.292  1.00  0.93           H  
ATOM    912 2HG1 ILE A  59      14.460 -12.686  20.278  1.00  0.93           H  
ATOM    913 1HG2 ILE A  59      13.198 -13.492  22.285  1.00  0.93           H  
ATOM    914 2HG2 ILE A  59      14.135 -14.107  23.659  1.00  0.93           H  
ATOM    915 3HG2 ILE A  59      14.064 -12.392  23.312  1.00  0.93           H  
ATOM    916 1HD1 ILE A  59      15.448 -10.502  20.539  1.00  0.93           H  
ATOM    917 2HD1 ILE A  59      14.540 -10.924  21.986  1.00  0.93           H  
ATOM    918 3HD1 ILE A  59      16.298 -11.059  21.946  1.00  0.93           H  
ATOM    919  N   GLN A  60      16.842 -15.444  23.895  1.00  0.96           N  
ATOM    920  CA  GLN A  60      16.851 -16.223  25.108  1.00  0.96           C  
ATOM    921  C   GLN A  60      18.110 -15.916  25.922  1.00  0.96           C  
ATOM    922  O   GLN A  60      18.033 -15.716  27.134  1.00  0.96           O  
ATOM    923  CB  GLN A  60      16.741 -17.708  24.770  1.00  0.96           C  
ATOM    924  CG  GLN A  60      15.389 -18.095  24.158  1.00  0.96           C  
ATOM    925  CD  GLN A  60      14.225 -17.835  25.097  1.00  0.96           C  
ATOM    926  OE1 GLN A  60      14.266 -18.238  26.264  1.00  0.96           O  
ATOM    927  NE2 GLN A  60      13.183 -17.170  24.611  1.00  0.96           N  
ATOM    928  H   GLN A  60      16.943 -15.884  22.979  1.00  0.96           H  
ATOM    929  HA  GLN A  60      15.984 -15.942  25.705  1.00  0.96           H  
ATOM    930 1HB  GLN A  60      17.520 -17.971  24.047  1.00  0.96           H  
ATOM    931 2HB  GLN A  60      16.902 -18.303  25.665  1.00  0.96           H  
ATOM    932 1HG  GLN A  60      15.233 -17.508  23.252  1.00  0.96           H  
ATOM    933 2HG  GLN A  60      15.408 -19.153  23.915  1.00  0.96           H  
ATOM    934 1HE2 GLN A  60      12.395 -16.973  25.198  1.00  0.96           H  
ATOM    935 2HE2 GLN A  60      13.184 -16.866  23.658  1.00  0.96           H  
ATOM    936  N   ALA A  61      19.260 -15.767  25.257  1.00  1.00           N  
ATOM    937  CA  ALA A  61      20.502 -15.461  25.967  1.00  1.00           C  
ATOM    938  C   ALA A  61      20.400 -14.130  26.725  1.00  1.00           C  
ATOM    939  O   ALA A  61      20.851 -14.006  27.870  1.00  1.00           O  
ATOM    940  CB  ALA A  61      21.664 -15.413  24.981  1.00  1.00           C  
ATOM    941  H   ALA A  61      19.289 -15.925  24.249  1.00  1.00           H  
ATOM    942  HA  ALA A  61      20.679 -16.253  26.693  1.00  1.00           H  
ATOM    943 1HB  ALA A  61      22.591 -15.213  25.514  1.00  1.00           H  
ATOM    944 2HB  ALA A  61      21.739 -16.369  24.463  1.00  1.00           H  
ATOM    945 3HB  ALA A  61      21.489 -14.624  24.252  1.00  1.00           H  
ATOM    946  N   ALA A  62      19.728 -13.156  26.109  1.00  1.04           N  
ATOM    947  CA  ALA A  62      19.532 -11.820  26.665  1.00  1.04           C  
ATOM    948  C   ALA A  62      18.360 -11.744  27.648  1.00  1.04           C  
ATOM    949  O   ALA A  62      18.082 -10.674  28.197  1.00  1.04           O  
ATOM    950  CB  ALA A  62      19.307 -10.834  25.541  1.00  1.04           C  
ATOM    951  H   ALA A  62      19.385 -13.331  25.163  1.00  1.04           H  
ATOM    952  HA  ALA A  62      20.437 -11.546  27.204  1.00  1.04           H  
ATOM    953 1HB  ALA A  62      19.193  -9.824  25.940  1.00  1.04           H  
ATOM    954 2HB  ALA A  62      20.157 -10.861  24.861  1.00  1.04           H  
ATOM    955 3HB  ALA A  62      18.408 -11.120  24.997  1.00  1.04           H  
ATOM    956  N   ARG A  63      17.657 -12.862  27.848  1.00  1.09           N  
ATOM    957  CA  ARG A  63      16.482 -12.945  28.704  1.00  1.09           C  
ATOM    958  C   ARG A  63      15.373 -11.967  28.290  1.00  1.09           C  
ATOM    959  O   ARG A  63      14.743 -11.327  29.136  1.00  1.09           O  
ATOM    960  CB  ARG A  63      16.869 -12.722  30.163  1.00  1.09           C  
ATOM    961  CG  ARG A  63      17.401 -13.968  30.883  1.00  1.09           C  
ATOM    962  CD  ARG A  63      18.771 -14.397  30.396  1.00  1.09           C  
ATOM    963  NE  ARG A  63      19.294 -15.497  31.209  1.00  1.09           N  
ATOM    964  CZ  ARG A  63      20.438 -16.194  30.986  1.00  1.09           C  
ATOM    965  NH1 ARG A  63      21.227 -15.935  29.959  1.00  1.09           N  
ATOM    966  NH2 ARG A  63      20.772 -17.163  31.825  1.00  1.09           N  
ATOM    967  H   ARG A  63      17.947 -13.727  27.399  1.00  1.09           H  
ATOM    968  HA  ARG A  63      16.086 -13.958  28.616  1.00  1.09           H  
ATOM    969 1HB  ARG A  63      17.629 -11.955  30.248  1.00  1.09           H  
ATOM    970 2HB  ARG A  63      15.998 -12.375  30.715  1.00  1.09           H  
ATOM    971 1HG  ARG A  63      17.470 -13.764  31.951  1.00  1.09           H  
ATOM    972 2HG  ARG A  63      16.713 -14.797  30.717  1.00  1.09           H  
ATOM    973 1HD  ARG A  63      18.703 -14.738  29.365  1.00  1.09           H  
ATOM    974 2HD  ARG A  63      19.469 -13.563  30.453  1.00  1.09           H  
ATOM    975  HE  ARG A  63      18.748 -15.761  32.013  1.00  1.09           H  
ATOM    976 1HH1 ARG A  63      20.999 -15.193  29.279  1.00  1.09           H  
ATOM    977 2HH1 ARG A  63      22.066 -16.472  29.825  1.00  1.09           H  
ATOM    978 1HH2 ARG A  63      20.179 -17.374  32.616  1.00  1.09           H  
ATOM    979 2HH2 ARG A  63      21.619 -17.690  31.674  1.00  1.09           H  
ATOM    980  N   LEU A  64      15.134 -11.866  26.982  1.00  1.13           N  
ATOM    981  CA  LEU A  64      14.094 -11.009  26.428  1.00  1.13           C  
ATOM    982  C   LEU A  64      12.881 -11.851  26.036  1.00  1.13           C  
ATOM    983  O   LEU A  64      13.006 -13.047  25.774  1.00  1.13           O  
ATOM    984  CB  LEU A  64      14.651 -10.247  25.221  1.00  1.13           C  
ATOM    985  CG  LEU A  64      15.845  -9.394  25.500  1.00  1.13           C  
ATOM    986  CD1 LEU A  64      16.378  -8.796  24.223  1.00  1.13           C  
ATOM    987  CD2 LEU A  64      15.486  -8.344  26.423  1.00  1.13           C  
ATOM    988  H   LEU A  64      15.697 -12.424  26.338  1.00  1.13           H  
ATOM    989  HA  LEU A  64      13.786 -10.292  27.186  1.00  1.13           H  
ATOM    990 1HB  LEU A  64      14.999 -10.957  24.514  1.00  1.13           H  
ATOM    991 2HB  LEU A  64      13.866  -9.640  24.769  1.00  1.13           H  
ATOM    992  HG  LEU A  64      16.614 -10.002  25.943  1.00  1.13           H  
ATOM    993 1HD1 LEU A  64      17.250  -8.202  24.456  1.00  1.13           H  
ATOM    994 2HD1 LEU A  64      16.657  -9.582  23.556  1.00  1.13           H  
ATOM    995 3HD1 LEU A  64      15.631  -8.171  23.757  1.00  1.13           H  
ATOM    996 1HD2 LEU A  64      16.379  -7.768  26.604  1.00  1.13           H  
ATOM    997 2HD2 LEU A  64      14.712  -7.714  25.985  1.00  1.13           H  
ATOM    998 3HD2 LEU A  64      15.123  -8.784  27.354  1.00  1.13           H  
ATOM    999  N   ASN A  65      11.704 -11.239  26.026  1.00  1.15           N  
ATOM   1000  CA  ASN A  65      10.477 -11.934  25.639  1.00  1.15           C  
ATOM   1001  C   ASN A  65       9.790 -11.204  24.492  1.00  1.15           C  
ATOM   1002  O   ASN A  65       9.978 -10.002  24.325  1.00  1.15           O  
ATOM   1003  CB  ASN A  65       9.543 -12.071  26.834  1.00  1.15           C  
ATOM   1004  CG  ASN A  65      10.110 -12.949  27.940  1.00  1.15           C  
ATOM   1005  OD1 ASN A  65      10.213 -14.171  27.787  1.00  1.15           O  
ATOM   1006  ND2 ASN A  65      10.472 -12.346  29.049  1.00  1.15           N  
ATOM   1007  H   ASN A  65      11.659 -10.263  26.273  1.00  1.15           H  
ATOM   1008  HA  ASN A  65      10.733 -12.932  25.279  1.00  1.15           H  
ATOM   1009 1HB  ASN A  65       9.327 -11.086  27.243  1.00  1.15           H  
ATOM   1010 2HB  ASN A  65       8.594 -12.496  26.501  1.00  1.15           H  
ATOM   1011 1HD2 ASN A  65      10.850 -12.881  29.807  1.00  1.15           H  
ATOM   1012 2HD2 ASN A  65      10.371 -11.357  29.146  1.00  1.15           H  
ATOM   1013  N   HIS A  66       9.023 -11.931  23.683  1.00  1.15           N  
ATOM   1014  CA  HIS A  66       8.272 -11.316  22.586  1.00  1.15           C  
ATOM   1015  C   HIS A  66       6.775 -11.501  22.779  1.00  1.15           C  
ATOM   1016  O   HIS A  66       6.347 -12.458  23.421  1.00  1.15           O  
ATOM   1017  CB  HIS A  66       8.589 -11.957  21.230  1.00  1.15           C  
ATOM   1018  CG  HIS A  66       9.962 -11.902  20.760  1.00  1.15           C  
ATOM   1019  ND1 HIS A  66      10.347 -12.519  19.602  1.00  1.15           N  
ATOM   1020  CD2 HIS A  66      11.067 -11.340  21.260  1.00  1.15           C  
ATOM   1021  CE1 HIS A  66      11.623 -12.335  19.417  1.00  1.15           C  
ATOM   1022  NE2 HIS A  66      12.075 -11.628  20.408  1.00  1.15           N  
ATOM   1023  H   HIS A  66       8.933 -12.925  23.847  1.00  1.15           H  
ATOM   1024  HA  HIS A  66       8.479 -10.248  22.538  1.00  1.15           H  
ATOM   1025 1HB  HIS A  66       8.286 -13.005  21.250  1.00  1.15           H  
ATOM   1026 2HB  HIS A  66       7.985 -11.472  20.465  1.00  1.15           H  
ATOM   1027  HD2 HIS A  66      11.151 -10.768  22.168  1.00  1.15           H  
ATOM   1028  HE1 HIS A  66      12.207 -12.711  18.578  1.00  1.15           H  
ATOM   1029  HE2 HIS A  66      13.037 -11.337  20.523  1.00  1.15           H  
ATOM   1030  N   ASP A  67       5.981 -10.633  22.153  1.00  1.11           N  
ATOM   1031  CA  ASP A  67       4.527 -10.813  22.108  1.00  1.11           C  
ATOM   1032  C   ASP A  67       4.109 -11.585  20.840  1.00  1.11           C  
ATOM   1033  O   ASP A  67       2.923 -11.804  20.587  1.00  1.11           O  
ATOM   1034  CB  ASP A  67       3.794  -9.466  22.127  1.00  1.11           C  
ATOM   1035  CG  ASP A  67       3.928  -8.663  23.430  1.00  1.11           C  
ATOM   1036  OD1 ASP A  67       4.203  -9.227  24.462  1.00  1.11           O  
ATOM   1037  OD2 ASP A  67       3.714  -7.465  23.385  1.00  1.11           O  
ATOM   1038  H   ASP A  67       6.391  -9.842  21.673  1.00  1.11           H  
ATOM   1039  HA  ASP A  67       4.217 -11.392  22.978  1.00  1.11           H  
ATOM   1040 1HB  ASP A  67       4.159  -8.847  21.317  1.00  1.11           H  
ATOM   1041 2HB  ASP A  67       2.735  -9.638  21.940  1.00  1.11           H  
ATOM   1042  N   MET A  68       5.103 -11.946  20.027  1.00  1.05           N  
ATOM   1043  CA  MET A  68       4.920 -12.613  18.737  1.00  1.05           C  
ATOM   1044  C   MET A  68       5.675 -13.940  18.651  1.00  1.05           C  
ATOM   1045  O   MET A  68       6.799 -14.053  19.139  1.00  1.05           O  
ATOM   1046  CB  MET A  68       5.461 -11.723  17.632  1.00  1.05           C  
ATOM   1047  CG  MET A  68       4.794 -10.386  17.450  1.00  1.05           C  
ATOM   1048  SD  MET A  68       5.377  -9.194  18.674  1.00  1.05           S  
ATOM   1049  CE  MET A  68       4.822  -7.668  17.996  1.00  1.05           C  
ATOM   1050  H   MET A  68       6.041 -11.746  20.324  1.00  1.05           H  
ATOM   1051  HA  MET A  68       3.859 -12.812  18.585  1.00  1.05           H  
ATOM   1052 1HB  MET A  68       6.467 -11.527  17.880  1.00  1.05           H  
ATOM   1053 2HB  MET A  68       5.466 -12.256  16.682  1.00  1.05           H  
ATOM   1054 1HG  MET A  68       5.010 -10.001  16.452  1.00  1.05           H  
ATOM   1055 2HG  MET A  68       3.714 -10.493  17.556  1.00  1.05           H  
ATOM   1056 1HE  MET A  68       5.120  -6.878  18.650  1.00  1.05           H  
ATOM   1057 2HE  MET A  68       5.272  -7.518  17.028  1.00  1.05           H  
ATOM   1058 3HE  MET A  68       3.735  -7.680  17.899  1.00  1.05           H  
ATOM   1059  N   SER A  69       5.073 -14.930  17.992  1.00  0.98           N  
ATOM   1060  CA  SER A  69       5.752 -16.200  17.727  1.00  0.98           C  
ATOM   1061  C   SER A  69       6.725 -16.055  16.569  1.00  0.98           C  
ATOM   1062  O   SER A  69       6.608 -15.116  15.783  1.00  0.98           O  
ATOM   1063  CB  SER A  69       4.747 -17.281  17.372  1.00  0.98           C  
ATOM   1064  OG  SER A  69       4.111 -17.018  16.119  1.00  0.98           O  
ATOM   1065  H   SER A  69       4.133 -14.790  17.651  1.00  0.98           H  
ATOM   1066  HA  SER A  69       6.308 -16.496  18.620  1.00  0.98           H  
ATOM   1067 1HB  SER A  69       5.249 -18.246  17.330  1.00  0.98           H  
ATOM   1068 2HB  SER A  69       3.994 -17.340  18.156  1.00  0.98           H  
ATOM   1069  HG  SER A  69       3.387 -17.659  16.056  1.00  0.98           H  
ATOM   1070  N   ARG A  70       7.630 -17.020  16.408  1.00  0.91           N  
ATOM   1071  CA  ARG A  70       8.553 -16.988  15.274  1.00  0.91           C  
ATOM   1072  C   ARG A  70       7.821 -16.856  13.950  1.00  0.91           C  
ATOM   1073  O   ARG A  70       8.200 -16.064  13.085  1.00  0.91           O  
ATOM   1074  CB  ARG A  70       9.384 -18.241  15.189  1.00  0.91           C  
ATOM   1075  CG  ARG A  70      10.378 -18.195  14.053  1.00  0.91           C  
ATOM   1076  CD  ARG A  70      10.965 -19.505  13.744  1.00  0.91           C  
ATOM   1077  NE  ARG A  70       9.955 -20.429  13.256  1.00  0.91           N  
ATOM   1078  CZ  ARG A  70      10.118 -21.747  13.126  1.00  0.91           C  
ATOM   1079  NH1 ARG A  70      11.277 -22.340  13.423  1.00  0.91           N  
ATOM   1080  NH2 ARG A  70       9.081 -22.436  12.683  1.00  0.91           N  
ATOM   1081  H   ARG A  70       7.689 -17.770  17.081  1.00  0.91           H  
ATOM   1082  HA  ARG A  70       9.217 -16.135  15.391  1.00  0.91           H  
ATOM   1083 1HB  ARG A  70       9.934 -18.391  16.116  1.00  0.91           H  
ATOM   1084 2HB  ARG A  70       8.738 -19.108  15.033  1.00  0.91           H  
ATOM   1085 1HG  ARG A  70       9.898 -17.805  13.153  1.00  0.91           H  
ATOM   1086 2HG  ARG A  70      11.177 -17.544  14.352  1.00  0.91           H  
ATOM   1087 1HD  ARG A  70      11.731 -19.394  12.972  1.00  0.91           H  
ATOM   1088 2HD  ARG A  70      11.421 -19.933  14.638  1.00  0.91           H  
ATOM   1089  HE  ARG A  70       9.015 -20.066  12.995  1.00  0.91           H  
ATOM   1090 1HH1 ARG A  70      12.101 -21.788  13.753  1.00  0.91           H  
ATOM   1091 2HH1 ARG A  70      11.378 -23.336  13.315  1.00  0.91           H  
ATOM   1092 1HH2 ARG A  70       8.204 -21.912  12.465  1.00  0.91           H  
ATOM   1093 2HH2 ARG A  70       9.135 -23.433  12.563  1.00  0.91           H  
ATOM   1094  N   ASP A  71       6.789 -17.666  13.770  1.00  0.84           N  
ATOM   1095  CA  ASP A  71       6.079 -17.634  12.514  1.00  0.84           C  
ATOM   1096  C   ASP A  71       5.415 -16.273  12.328  1.00  0.84           C  
ATOM   1097  O   ASP A  71       5.412 -15.735  11.219  1.00  0.84           O  
ATOM   1098  CB  ASP A  71       5.081 -18.773  12.453  1.00  0.84           C  
ATOM   1099  CG  ASP A  71       5.809 -20.158  12.365  1.00  0.84           C  
ATOM   1100  OD1 ASP A  71       7.026 -20.206  12.124  1.00  0.84           O  
ATOM   1101  OD2 ASP A  71       5.148 -21.141  12.550  1.00  0.84           O  
ATOM   1102  H   ASP A  71       6.496 -18.288  14.509  1.00  0.84           H  
ATOM   1103  HA  ASP A  71       6.797 -17.772  11.708  1.00  0.84           H  
ATOM   1104 1HB  ASP A  71       4.448 -18.753  13.341  1.00  0.84           H  
ATOM   1105 2HB  ASP A  71       4.435 -18.649  11.582  1.00  0.84           H  
ATOM   1106  N   ALA A  72       4.886 -15.684  13.414  1.00  0.79           N  
ATOM   1107  CA  ALA A  72       4.300 -14.350  13.301  1.00  0.79           C  
ATOM   1108  C   ALA A  72       5.368 -13.355  12.850  1.00  0.79           C  
ATOM   1109  O   ALA A  72       5.072 -12.418  12.105  1.00  0.79           O  
ATOM   1110  CB  ALA A  72       3.680 -13.904  14.605  1.00  0.79           C  
ATOM   1111  H   ALA A  72       4.881 -16.151  14.325  1.00  0.79           H  
ATOM   1112  HA  ALA A  72       3.523 -14.384  12.535  1.00  0.79           H  
ATOM   1113 1HB  ALA A  72       3.240 -12.916  14.480  1.00  0.79           H  
ATOM   1114 2HB  ALA A  72       2.910 -14.614  14.900  1.00  0.79           H  
ATOM   1115 3HB  ALA A  72       4.448 -13.867  15.363  1.00  0.79           H  
ATOM   1116  N   TRP A  73       6.620 -13.556  13.284  1.00  0.76           N  
ATOM   1117  CA  TRP A  73       7.681 -12.659  12.852  1.00  0.76           C  
ATOM   1118  C   TRP A  73       7.908 -12.788  11.367  1.00  0.76           C  
ATOM   1119  O   TRP A  73       8.149 -11.794  10.681  1.00  0.76           O  
ATOM   1120  CB  TRP A  73       9.005 -12.887  13.575  1.00  0.76           C  
ATOM   1121  CG  TRP A  73       8.981 -12.374  14.882  1.00  0.76           C  
ATOM   1122  CD1 TRP A  73       9.180 -12.998  16.062  1.00  0.76           C  
ATOM   1123  CD2 TRP A  73       8.646 -11.042  15.176  1.00  0.76           C  
ATOM   1124  NE1 TRP A  73       9.034 -12.122  17.064  1.00  0.76           N  
ATOM   1125  CE2 TRP A  73       8.686 -10.908  16.532  1.00  0.76           C  
ATOM   1126  CE3 TRP A  73       8.315  -9.964  14.393  1.00  0.76           C  
ATOM   1127  CZ2 TRP A  73       8.408  -9.725  17.137  1.00  0.76           C  
ATOM   1128  CZ3 TRP A  73       8.023  -8.786  14.988  1.00  0.76           C  
ATOM   1129  CH2 TRP A  73       8.062  -8.654  16.308  1.00  0.76           C  
ATOM   1130  H   TRP A  73       6.815 -14.321  13.933  1.00  0.76           H  
ATOM   1131  HA  TRP A  73       7.365 -11.640  13.059  1.00  0.76           H  
ATOM   1132 1HB  TRP A  73       9.235 -13.941  13.619  1.00  0.76           H  
ATOM   1133 2HB  TRP A  73       9.809 -12.399  13.026  1.00  0.76           H  
ATOM   1134  HD1 TRP A  73       9.438 -14.039  16.187  1.00  0.76           H  
ATOM   1135  HE1 TRP A  73       9.169 -12.350  18.052  1.00  0.76           H  
ATOM   1136  HE3 TRP A  73       8.286 -10.064  13.316  1.00  0.76           H  
ATOM   1137  HZ2 TRP A  73       8.435  -9.622  18.214  1.00  0.76           H  
ATOM   1138  HZ3 TRP A  73       7.762  -7.959  14.361  1.00  0.76           H  
ATOM   1139  HH2 TRP A  73       7.813  -7.689  16.731  1.00  0.76           H  
ATOM   1140  N   LYS A  74       7.784 -14.000  10.835  1.00  0.74           N  
ATOM   1141  CA  LYS A  74       7.981 -14.141   9.405  1.00  0.74           C  
ATOM   1142  C   LYS A  74       6.927 -13.318   8.690  1.00  0.74           C  
ATOM   1143  O   LYS A  74       7.227 -12.596   7.732  1.00  0.74           O  
ATOM   1144  CB  LYS A  74       7.791 -15.583   8.956  1.00  0.74           C  
ATOM   1145  CG  LYS A  74       8.806 -16.524   9.411  1.00  0.74           C  
ATOM   1146  CD  LYS A  74       8.510 -17.893   8.914  1.00  0.74           C  
ATOM   1147  CE  LYS A  74       9.469 -18.876   9.486  1.00  0.74           C  
ATOM   1148  NZ  LYS A  74       9.261 -20.225   8.913  1.00  0.74           N  
ATOM   1149  H   LYS A  74       7.597 -14.805  11.439  1.00  0.74           H  
ATOM   1150  HA  LYS A  74       8.969 -13.771   9.137  1.00  0.74           H  
ATOM   1151 1HB  LYS A  74       6.828 -15.949   9.282  1.00  0.74           H  
ATOM   1152 2HB  LYS A  74       7.787 -15.615   7.867  1.00  0.74           H  
ATOM   1153 1HG  LYS A  74       9.771 -16.222   9.032  1.00  0.74           H  
ATOM   1154 2HG  LYS A  74       8.827 -16.535  10.501  1.00  0.74           H  
ATOM   1155 1HD  LYS A  74       7.497 -18.176   9.208  1.00  0.74           H  
ATOM   1156 2HD  LYS A  74       8.582 -17.916   7.829  1.00  0.74           H  
ATOM   1157 1HE  LYS A  74      10.483 -18.540   9.285  1.00  0.74           H  
ATOM   1158 2HE  LYS A  74       9.324 -18.928  10.568  1.00  0.74           H  
ATOM   1159 1HZ  LYS A  74       9.938 -20.868   9.301  1.00  0.74           H  
ATOM   1160 2HZ  LYS A  74       8.330 -20.554   9.097  1.00  0.74           H  
ATOM   1161 3HZ  LYS A  74       9.426 -20.178   7.910  1.00  0.74           H  
ATOM   1162  N   GLU A  75       5.687 -13.392   9.194  1.00  0.72           N  
ATOM   1163  CA  GLU A  75       4.599 -12.652   8.577  1.00  0.72           C  
ATOM   1164  C   GLU A  75       4.808 -11.147   8.700  1.00  0.72           C  
ATOM   1165  O   GLU A  75       4.609 -10.417   7.731  1.00  0.72           O  
ATOM   1166  CB  GLU A  75       3.243 -13.040   9.195  1.00  0.72           C  
ATOM   1167  CG  GLU A  75       2.766 -14.456   8.866  1.00  0.72           C  
ATOM   1168  CD  GLU A  75       1.405 -14.794   9.472  1.00  0.72           C  
ATOM   1169  OE1 GLU A  75       0.883 -13.998  10.221  1.00  0.72           O  
ATOM   1170  OE2 GLU A  75       0.889 -15.848   9.169  1.00  0.72           O  
ATOM   1171  H   GLU A  75       5.513 -14.004   9.996  1.00  0.72           H  
ATOM   1172  HA  GLU A  75       4.575 -12.903   7.517  1.00  0.72           H  
ATOM   1173 1HB  GLU A  75       3.302 -12.955  10.278  1.00  0.72           H  
ATOM   1174 2HB  GLU A  75       2.479 -12.341   8.856  1.00  0.72           H  
ATOM   1175 1HG  GLU A  75       2.711 -14.569   7.785  1.00  0.72           H  
ATOM   1176 2HG  GLU A  75       3.509 -15.162   9.241  1.00  0.72           H  
ATOM   1177  N   ALA A  76       5.281 -10.679   9.861  1.00  0.72           N  
ATOM   1178  CA  ALA A  76       5.525  -9.253  10.066  1.00  0.72           C  
ATOM   1179  C   ALA A  76       6.565  -8.723   9.089  1.00  0.72           C  
ATOM   1180  O   ALA A  76       6.417  -7.634   8.527  1.00  0.72           O  
ATOM   1181  CB  ALA A  76       6.004  -9.001  11.475  1.00  0.72           C  
ATOM   1182  H   ALA A  76       5.426 -11.332  10.632  1.00  0.72           H  
ATOM   1183  HA  ALA A  76       4.589  -8.719   9.895  1.00  0.72           H  
ATOM   1184 1HB  ALA A  76       6.166  -7.944  11.605  1.00  0.72           H  
ATOM   1185 2HB  ALA A  76       5.260  -9.359  12.188  1.00  0.72           H  
ATOM   1186 3HB  ALA A  76       6.933  -9.533  11.621  1.00  0.72           H  
ATOM   1187  N   ILE A  77       7.604  -9.518   8.852  1.00  0.71           N  
ATOM   1188  CA  ILE A  77       8.659  -9.155   7.924  1.00  0.71           C  
ATOM   1189  C   ILE A  77       8.154  -9.089   6.492  1.00  0.71           C  
ATOM   1190  O   ILE A  77       8.411  -8.115   5.770  1.00  0.71           O  
ATOM   1191  CB  ILE A  77       9.832 -10.135   8.068  1.00  0.71           C  
ATOM   1192  CG1 ILE A  77      10.503  -9.910   9.454  1.00  0.71           C  
ATOM   1193  CG2 ILE A  77      10.766  -9.997   6.919  1.00  0.71           C  
ATOM   1194  CD1 ILE A  77      11.466 -10.967   9.873  1.00  0.71           C  
ATOM   1195  H   ILE A  77       7.678 -10.405   9.357  1.00  0.71           H  
ATOM   1196  HA  ILE A  77       9.020  -8.164   8.191  1.00  0.71           H  
ATOM   1197  HB  ILE A  77       9.444 -11.156   8.082  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  77      11.039  -8.976   9.426  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  77       9.722  -9.841  10.212  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  77      11.588 -10.703   7.021  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  77      10.217 -10.203   6.011  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  77      11.136  -9.002   6.882  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  77      11.878 -10.713  10.850  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  77      10.939 -11.922   9.936  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  77      12.271 -11.034   9.145  1.00  0.71           H  
ATOM   1206  N   ILE A  78       7.400 -10.107   6.084  1.00  0.72           N  
ATOM   1207  CA  ILE A  78       6.869 -10.146   4.731  1.00  0.72           C  
ATOM   1208  C   ILE A  78       5.863  -9.017   4.499  1.00  0.72           C  
ATOM   1209  O   ILE A  78       5.944  -8.327   3.475  1.00  0.72           O  
ATOM   1210  CB  ILE A  78       6.266 -11.529   4.453  1.00  0.72           C  
ATOM   1211  CG1 ILE A  78       7.441 -12.554   4.424  1.00  0.72           C  
ATOM   1212  CG2 ILE A  78       5.463 -11.521   3.152  1.00  0.72           C  
ATOM   1213  CD1 ILE A  78       7.022 -13.986   4.450  1.00  0.72           C  
ATOM   1214  H   ILE A  78       7.215 -10.886   6.719  1.00  0.72           H  
ATOM   1215  HA  ILE A  78       7.694 -10.006   4.040  1.00  0.72           H  
ATOM   1216  HB  ILE A  78       5.612 -11.808   5.282  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  78       8.026 -12.392   3.534  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  78       8.077 -12.372   5.294  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  78       5.048 -12.512   2.979  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  78       4.651 -10.796   3.236  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  78       6.099 -11.250   2.326  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  78       7.909 -14.618   4.435  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  78       6.452 -14.178   5.363  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  78       6.405 -14.203   3.579  1.00  0.72           H  
ATOM   1225  N   GLU A  79       4.939  -8.801   5.443  1.00  0.72           N  
ATOM   1226  CA  GLU A  79       3.969  -7.714   5.336  1.00  0.72           C  
ATOM   1227  C   GLU A  79       4.609  -6.346   5.366  1.00  0.72           C  
ATOM   1228  O   GLU A  79       4.228  -5.474   4.593  1.00  0.72           O  
ATOM   1229  CB  GLU A  79       2.916  -7.805   6.442  1.00  0.72           C  
ATOM   1230  CG  GLU A  79       1.894  -8.888   6.221  1.00  0.72           C  
ATOM   1231  CD  GLU A  79       0.979  -8.491   5.092  1.00  0.72           C  
ATOM   1232  OE1 GLU A  79       0.370  -7.448   5.207  1.00  0.72           O  
ATOM   1233  OE2 GLU A  79       0.921  -9.164   4.095  1.00  0.72           O  
ATOM   1234  H   GLU A  79       4.909  -9.401   6.265  1.00  0.72           H  
ATOM   1235  HA  GLU A  79       3.458  -7.821   4.380  1.00  0.72           H  
ATOM   1236 1HB  GLU A  79       3.414  -7.997   7.396  1.00  0.72           H  
ATOM   1237 2HB  GLU A  79       2.396  -6.851   6.533  1.00  0.72           H  
ATOM   1238 1HG  GLU A  79       2.404  -9.821   5.973  1.00  0.72           H  
ATOM   1239 2HG  GLU A  79       1.321  -9.038   7.135  1.00  0.72           H  
ATOM   1240  N   THR A  80       5.631  -6.150   6.188  1.00  0.73           N  
ATOM   1241  CA  THR A  80       6.264  -4.848   6.215  1.00  0.73           C  
ATOM   1242  C   THR A  80       6.909  -4.588   4.848  1.00  0.73           C  
ATOM   1243  O   THR A  80       6.751  -3.509   4.259  1.00  0.73           O  
ATOM   1244  CB  THR A  80       7.318  -4.767   7.329  1.00  0.73           C  
ATOM   1245  OG1 THR A  80       6.714  -5.009   8.601  1.00  0.73           O  
ATOM   1246  CG2 THR A  80       7.894  -3.402   7.351  1.00  0.73           C  
ATOM   1247  H   THR A  80       5.942  -6.874   6.835  1.00  0.73           H  
ATOM   1248  HA  THR A  80       5.507  -4.087   6.394  1.00  0.73           H  
ATOM   1249  HB  THR A  80       8.099  -5.507   7.155  1.00  0.73           H  
ATOM   1250  HG1 THR A  80       6.390  -5.934   8.623  1.00  0.73           H  
ATOM   1251 1HG2 THR A  80       8.640  -3.326   8.146  1.00  0.73           H  
ATOM   1252 2HG2 THR A  80       8.356  -3.193   6.399  1.00  0.73           H  
ATOM   1253 3HG2 THR A  80       7.102  -2.677   7.534  1.00  0.73           H  
ATOM   1254  N   THR A  81       7.585  -5.611   4.314  1.00  0.74           N  
ATOM   1255  CA  THR A  81       8.272  -5.500   3.041  1.00  0.74           C  
ATOM   1256  C   THR A  81       7.255  -5.208   1.924  1.00  0.74           C  
ATOM   1257  O   THR A  81       7.476  -4.327   1.077  1.00  0.74           O  
ATOM   1258  CB  THR A  81       9.049  -6.812   2.757  1.00  0.74           C  
ATOM   1259  OG1 THR A  81       9.975  -7.063   3.827  1.00  0.74           O  
ATOM   1260  CG2 THR A  81       9.836  -6.672   1.538  1.00  0.74           C  
ATOM   1261  H   THR A  81       7.671  -6.487   4.833  1.00  0.74           H  
ATOM   1262  HA  THR A  81       8.964  -4.668   3.087  1.00  0.74           H  
ATOM   1263  HB  THR A  81       8.360  -7.651   2.666  1.00  0.74           H  
ATOM   1264  HG1 THR A  81       9.463  -7.260   4.647  1.00  0.74           H  
ATOM   1265 1HG2 THR A  81      10.398  -7.575   1.373  1.00  0.74           H  
ATOM   1266 2HG2 THR A  81       9.163  -6.490   0.701  1.00  0.74           H  
ATOM   1267 3HG2 THR A  81      10.527  -5.841   1.637  1.00  0.74           H  
ATOM   1268  N   ARG A  82       6.124  -5.935   1.934  1.00  0.75           N  
ATOM   1269  CA  ARG A  82       5.060  -5.740   0.952  1.00  0.75           C  
ATOM   1270  C   ARG A  82       4.486  -4.327   1.028  1.00  0.75           C  
ATOM   1271  O   ARG A  82       4.401  -3.636   0.018  1.00  0.75           O  
ATOM   1272  CB  ARG A  82       3.925  -6.748   1.150  1.00  0.75           C  
ATOM   1273  CG  ARG A  82       2.785  -6.655   0.125  1.00  0.75           C  
ATOM   1274  CD  ARG A  82       1.646  -7.611   0.424  1.00  0.75           C  
ATOM   1275  NE  ARG A  82       0.886  -7.269   1.621  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -0.039  -6.286   1.680  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -0.296  -5.551   0.610  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -0.691  -6.068   2.807  1.00  0.75           N  
ATOM   1279  H   ARG A  82       6.007  -6.661   2.641  1.00  0.75           H  
ATOM   1280  HA  ARG A  82       5.481  -5.891  -0.043  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82       4.326  -7.761   1.110  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82       3.490  -6.611   2.142  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82       2.386  -5.640   0.123  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82       3.172  -6.892  -0.871  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82       0.962  -7.640  -0.423  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82       2.064  -8.602   0.583  1.00  0.75           H  
ATOM   1287  HE  ARG A  82       1.025  -7.846   2.471  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82       0.206  -5.723  -0.253  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -0.991  -4.821   0.654  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -0.469  -6.642   3.640  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -1.385  -5.344   2.862  1.00  0.75           H  
ATOM   1292  N   ARG A  83       4.138  -3.879   2.239  1.00  0.77           N  
ATOM   1293  CA  ARG A  83       3.531  -2.566   2.475  1.00  0.77           C  
ATOM   1294  C   ARG A  83       4.418  -1.424   1.995  1.00  0.77           C  
ATOM   1295  O   ARG A  83       3.923  -0.399   1.508  1.00  0.77           O  
ATOM   1296  CB  ARG A  83       3.255  -2.388   3.960  1.00  0.77           C  
ATOM   1297  CG  ARG A  83       2.102  -3.211   4.539  1.00  0.77           C  
ATOM   1298  CD  ARG A  83       2.054  -3.087   6.025  1.00  0.77           C  
ATOM   1299  NE  ARG A  83       1.040  -3.945   6.616  1.00  0.77           N  
ATOM   1300  CZ  ARG A  83      -0.239  -3.602   6.828  1.00  0.77           C  
ATOM   1301  NH1 ARG A  83      -0.660  -2.394   6.522  1.00  0.77           N  
ATOM   1302  NH2 ARG A  83      -1.074  -4.481   7.353  1.00  0.77           N  
ATOM   1303  H   ARG A  83       4.267  -4.488   3.044  1.00  0.77           H  
ATOM   1304  HA  ARG A  83       2.587  -2.531   1.939  1.00  0.77           H  
ATOM   1305 1HB  ARG A  83       4.157  -2.629   4.528  1.00  0.77           H  
ATOM   1306 2HB  ARG A  83       3.018  -1.356   4.148  1.00  0.77           H  
ATOM   1307 1HG  ARG A  83       1.163  -2.827   4.144  1.00  0.77           H  
ATOM   1308 2HG  ARG A  83       2.192  -4.258   4.265  1.00  0.77           H  
ATOM   1309 1HD  ARG A  83       3.022  -3.382   6.430  1.00  0.77           H  
ATOM   1310 2HD  ARG A  83       1.842  -2.057   6.308  1.00  0.77           H  
ATOM   1311  HE  ARG A  83       1.316  -4.891   6.864  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  83      -0.019  -1.722   6.125  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  83      -1.623  -2.138   6.686  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  83      -0.743  -5.411   7.586  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  83      -2.036  -4.230   7.516  1.00  0.77           H  
ATOM   1316  N   ASN A  84       5.730  -1.610   2.101  1.00  0.79           N  
ATOM   1317  CA  ASN A  84       6.670  -0.597   1.663  1.00  0.79           C  
ATOM   1318  C   ASN A  84       6.971  -0.668   0.157  1.00  0.79           C  
ATOM   1319  O   ASN A  84       7.684   0.186  -0.371  1.00  0.79           O  
ATOM   1320  CB  ASN A  84       7.960  -0.742   2.437  1.00  0.79           C  
ATOM   1321  CG  ASN A  84       7.863  -0.352   3.834  1.00  0.79           C  
ATOM   1322  OD1 ASN A  84       7.117   0.536   4.175  1.00  0.79           O  
ATOM   1323  ND2 ASN A  84       8.617  -0.976   4.689  1.00  0.79           N  
ATOM   1324  H   ASN A  84       6.085  -2.462   2.544  1.00  0.79           H  
ATOM   1325  HA  ASN A  84       6.239   0.385   1.865  1.00  0.79           H  
ATOM   1326 1HB  ASN A  84       8.306  -1.781   2.377  1.00  0.79           H  
ATOM   1327 2HB  ASN A  84       8.709  -0.114   1.976  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  84       8.607  -0.718   5.690  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  84       9.210  -1.706   4.360  1.00  0.79           H  
ATOM   1330  N   GLY A  85       6.469  -1.696  -0.540  1.00  0.81           N  
ATOM   1331  CA  GLY A  85       6.739  -1.838  -1.965  1.00  0.81           C  
ATOM   1332  C   GLY A  85       8.196  -2.191  -2.241  1.00  0.81           C  
ATOM   1333  O   GLY A  85       8.743  -1.803  -3.276  1.00  0.81           O  
ATOM   1334  H   GLY A  85       5.859  -2.378  -0.098  1.00  0.81           H  
ATOM   1335 1HA  GLY A  85       6.096  -2.620  -2.370  1.00  0.81           H  
ATOM   1336 2HA  GLY A  85       6.481  -0.912  -2.476  1.00  0.81           H  
ATOM   1337  N   LEU A  86       8.850  -2.879  -1.308  1.00  0.83           N  
ATOM   1338  CA  LEU A  86      10.265  -3.165  -1.477  1.00  0.83           C  
ATOM   1339  C   LEU A  86      10.628  -4.614  -1.788  1.00  0.83           C  
ATOM   1340  O   LEU A  86      10.735  -5.448  -0.903  1.00  0.83           O  
ATOM   1341  CB  LEU A  86      10.999  -2.710  -0.225  1.00  0.83           C  
ATOM   1342  CG  LEU A  86      10.885  -1.235   0.116  1.00  0.83           C  
ATOM   1343  CD1 LEU A  86      11.511  -0.969   1.465  1.00  0.83           C  
ATOM   1344  CD2 LEU A  86      11.588  -0.446  -0.946  1.00  0.83           C  
ATOM   1345  H   LEU A  86       8.356  -3.221  -0.480  1.00  0.83           H  
ATOM   1346  HA  LEU A  86      10.626  -2.558  -2.304  1.00  0.83           H  
ATOM   1347 1HB  LEU A  86      10.668  -3.302   0.631  1.00  0.83           H  
ATOM   1348 2HB  LEU A  86      12.036  -2.888  -0.403  1.00  0.83           H  
ATOM   1349  HG  LEU A  86       9.856  -0.946   0.147  1.00  0.83           H  
ATOM   1350 1HD1 LEU A  86      11.439   0.090   1.704  1.00  0.83           H  
ATOM   1351 2HD1 LEU A  86      10.984  -1.539   2.218  1.00  0.83           H  
ATOM   1352 3HD1 LEU A  86      12.546  -1.269   1.435  1.00  0.83           H  
ATOM   1353 1HD2 LEU A  86      11.508   0.616  -0.718  1.00  0.83           H  
ATOM   1354 2HD2 LEU A  86      12.638  -0.738  -0.980  1.00  0.83           H  
ATOM   1355 3HD2 LEU A  86      11.122  -0.644  -1.913  1.00  0.83           H  
ATOM   1356  N   ASP A  87      10.926  -4.890  -3.052  1.00  0.84           N  
ATOM   1357  CA  ASP A  87      11.276  -6.244  -3.497  1.00  0.84           C  
ATOM   1358  C   ASP A  87      12.793  -6.470  -3.431  1.00  0.84           C  
ATOM   1359  O   ASP A  87      13.308  -7.509  -3.858  1.00  0.84           O  
ATOM   1360  CB  ASP A  87      10.771  -6.481  -4.922  1.00  0.84           C  
ATOM   1361  CG  ASP A  87       9.245  -6.535  -5.017  1.00  0.84           C  
ATOM   1362  OD1 ASP A  87       8.606  -6.849  -4.038  1.00  0.84           O  
ATOM   1363  OD2 ASP A  87       8.733  -6.276  -6.074  1.00  0.84           O  
ATOM   1364  H   ASP A  87      10.849  -4.150  -3.739  1.00  0.84           H  
ATOM   1365  HA  ASP A  87      10.794  -6.963  -2.832  1.00  0.84           H  
ATOM   1366 1HB  ASP A  87      11.126  -5.675  -5.565  1.00  0.84           H  
ATOM   1367 2HB  ASP A  87      11.179  -7.406  -5.312  1.00  0.84           H  
ATOM   1368  N   ASP A  88      13.499  -5.467  -2.915  1.00  0.85           N  
ATOM   1369  CA  ASP A  88      14.951  -5.457  -2.762  1.00  0.85           C  
ATOM   1370  C   ASP A  88      15.228  -4.594  -1.525  1.00  0.85           C  
ATOM   1371  O   ASP A  88      15.174  -3.357  -1.584  1.00  0.85           O  
ATOM   1372  CB  ASP A  88      15.606  -4.893  -4.036  1.00  0.85           C  
ATOM   1373  CG  ASP A  88      17.143  -4.957  -4.093  1.00  0.85           C  
ATOM   1374  OD1 ASP A  88      17.758  -5.365  -3.154  1.00  0.85           O  
ATOM   1375  OD2 ASP A  88      17.676  -4.600  -5.117  1.00  0.85           O  
ATOM   1376  H   ASP A  88      12.984  -4.665  -2.585  1.00  0.85           H  
ATOM   1377  HA  ASP A  88      15.306  -6.466  -2.579  1.00  0.85           H  
ATOM   1378 1HB  ASP A  88      15.217  -5.432  -4.899  1.00  0.85           H  
ATOM   1379 2HB  ASP A  88      15.310  -3.851  -4.152  1.00  0.85           H  
ATOM   1380  N   ALA A  89      15.447  -5.255  -0.387  1.00  0.84           N  
ATOM   1381  CA  ALA A  89      15.472  -4.552   0.893  1.00  0.84           C  
ATOM   1382  C   ALA A  89      16.302  -5.196   1.975  1.00  0.84           C  
ATOM   1383  O   ALA A  89      16.555  -6.399   1.988  1.00  0.84           O  
ATOM   1384  CB  ALA A  89      14.068  -4.422   1.436  1.00  0.84           C  
ATOM   1385  H   ALA A  89      15.591  -6.262  -0.437  1.00  0.84           H  
ATOM   1386  HA  ALA A  89      15.852  -3.567   0.723  1.00  0.84           H  
ATOM   1387 1HB  ALA A  89      14.108  -3.852   2.351  1.00  0.84           H  
ATOM   1388 2HB  ALA A  89      13.472  -3.920   0.732  1.00  0.84           H  
ATOM   1389 3HB  ALA A  89      13.647  -5.404   1.637  1.00  0.84           H  
ATOM   1390  N   SER A  90      16.687  -4.376   2.928  1.00  0.81           N  
ATOM   1391  CA  SER A  90      17.302  -4.888   4.131  1.00  0.81           C  
ATOM   1392  C   SER A  90      16.244  -4.821   5.217  1.00  0.81           C  
ATOM   1393  O   SER A  90      15.564  -3.801   5.378  1.00  0.81           O  
ATOM   1394  CB  SER A  90      18.547  -4.103   4.499  1.00  0.81           C  
ATOM   1395  OG  SER A  90      19.572  -4.290   3.551  1.00  0.81           O  
ATOM   1396  H   SER A  90      16.465  -3.384   2.844  1.00  0.81           H  
ATOM   1397  HA  SER A  90      17.580  -5.932   3.991  1.00  0.81           H  
ATOM   1398 1HB  SER A  90      18.292  -3.043   4.555  1.00  0.81           H  
ATOM   1399 2HB  SER A  90      18.894  -4.410   5.486  1.00  0.81           H  
ATOM   1400  HG  SER A  90      19.903  -5.185   3.696  1.00  0.81           H  
ATOM   1401  N   ILE A  91      16.083  -5.918   5.939  1.00  0.79           N  
ATOM   1402  CA  ILE A  91      15.099  -5.993   6.995  1.00  0.79           C  
ATOM   1403  C   ILE A  91      15.766  -6.083   8.332  1.00  0.79           C  
ATOM   1404  O   ILE A  91      16.487  -7.042   8.598  1.00  0.79           O  
ATOM   1405  CB  ILE A  91      14.252  -7.254   6.854  1.00  0.79           C  
ATOM   1406  CG1 ILE A  91      13.506  -7.253   5.509  1.00  0.79           C  
ATOM   1407  CG2 ILE A  91      13.336  -7.382   8.079  1.00  0.79           C  
ATOM   1408  CD1 ILE A  91      14.204  -7.948   4.379  1.00  0.79           C  
ATOM   1409  H   ILE A  91      16.639  -6.744   5.746  1.00  0.79           H  
ATOM   1410  HA  ILE A  91      14.467  -5.109   6.973  1.00  0.79           H  
ATOM   1411  HB  ILE A  91      14.907  -8.078   6.825  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  91      12.532  -7.700   5.635  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  91      13.390  -6.247   5.203  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  91      12.790  -8.283   8.015  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  91      13.943  -7.406   8.982  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  91      12.656  -6.539   8.134  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  91      13.592  -7.846   3.501  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  91      15.171  -7.489   4.198  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  91      14.341  -8.999   4.607  1.00  0.79           H  
ATOM   1420  N   ARG A  92      15.505  -5.111   9.190  1.00  0.76           N  
ATOM   1421  CA  ARG A  92      16.129  -5.110  10.493  1.00  0.76           C  
ATOM   1422  C   ARG A  92      15.110  -5.458  11.561  1.00  0.76           C  
ATOM   1423  O   ARG A  92      14.001  -4.919  11.589  1.00  0.76           O  
ATOM   1424  CB  ARG A  92      16.760  -3.762  10.789  1.00  0.76           C  
ATOM   1425  CG  ARG A  92      17.542  -3.712  12.085  1.00  0.76           C  
ATOM   1426  CD  ARG A  92      18.168  -2.380  12.332  1.00  0.76           C  
ATOM   1427  NE  ARG A  92      17.179  -1.356  12.674  1.00  0.76           N  
ATOM   1428  CZ  ARG A  92      17.473  -0.066  12.963  1.00  0.76           C  
ATOM   1429  NH1 ARG A  92      18.720   0.348  12.934  1.00  0.76           N  
ATOM   1430  NH2 ARG A  92      16.508   0.782  13.282  1.00  0.76           N  
ATOM   1431  H   ARG A  92      14.878  -4.356   8.922  1.00  0.76           H  
ATOM   1432  HA  ARG A  92      16.914  -5.863  10.509  1.00  0.76           H  
ATOM   1433 1HB  ARG A  92      17.438  -3.495   9.979  1.00  0.76           H  
ATOM   1434 2HB  ARG A  92      15.983  -2.998  10.833  1.00  0.76           H  
ATOM   1435 1HG  ARG A  92      16.862  -3.917  12.900  1.00  0.76           H  
ATOM   1436 2HG  ARG A  92      18.322  -4.476  12.076  1.00  0.76           H  
ATOM   1437 1HD  ARG A  92      18.875  -2.464  13.155  1.00  0.76           H  
ATOM   1438 2HD  ARG A  92      18.694  -2.058  11.434  1.00  0.76           H  
ATOM   1439  HE  ARG A  92      16.206  -1.637  12.710  1.00  0.76           H  
ATOM   1440 1HH1 ARG A  92      19.460  -0.295  12.693  1.00  0.76           H  
ATOM   1441 2HH1 ARG A  92      18.938   1.310  13.153  1.00  0.76           H  
ATOM   1442 1HH2 ARG A  92      15.547   0.469  13.309  1.00  0.76           H  
ATOM   1443 2HH2 ARG A  92      16.731   1.742  13.499  1.00  0.76           H  
ATOM   1444  N   PHE A  93      15.498  -6.360  12.444  1.00  0.73           N  
ATOM   1445  CA  PHE A  93      14.659  -6.791  13.548  1.00  0.73           C  
ATOM   1446  C   PHE A  93      15.358  -6.522  14.869  1.00  0.73           C  
ATOM   1447  O   PHE A  93      16.464  -7.012  15.097  1.00  0.73           O  
ATOM   1448  CB  PHE A  93      14.281  -8.274  13.372  1.00  0.73           C  
ATOM   1449  CG  PHE A  93      13.395  -8.862  14.433  1.00  0.73           C  
ATOM   1450  CD1 PHE A  93      12.589  -8.071  15.221  1.00  0.73           C  
ATOM   1451  CD2 PHE A  93      13.344 -10.231  14.612  1.00  0.73           C  
ATOM   1452  CE1 PHE A  93      11.806  -8.611  16.178  1.00  0.73           C  
ATOM   1453  CE2 PHE A  93      12.543 -10.773  15.571  1.00  0.73           C  
ATOM   1454  CZ  PHE A  93      11.795  -9.958  16.362  1.00  0.73           C  
ATOM   1455  H   PHE A  93      16.423  -6.772  12.335  1.00  0.73           H  
ATOM   1456  HA  PHE A  93      13.740  -6.212  13.530  1.00  0.73           H  
ATOM   1457 1HB  PHE A  93      13.779  -8.397  12.412  1.00  0.73           H  
ATOM   1458 2HB  PHE A  93      15.196  -8.868  13.336  1.00  0.73           H  
ATOM   1459  HD1 PHE A  93      12.596  -7.005  15.081  1.00  0.73           H  
ATOM   1460  HD2 PHE A  93      13.960 -10.878  13.986  1.00  0.73           H  
ATOM   1461  HE1 PHE A  93      11.197  -7.968  16.799  1.00  0.73           H  
ATOM   1462  HE2 PHE A  93      12.515 -11.851  15.720  1.00  0.73           H  
ATOM   1463  HZ  PHE A  93      11.187 -10.387  17.139  1.00  0.73           H  
ATOM   1464  N   ILE A  94      14.764  -5.651  15.689  1.00  0.72           N  
ATOM   1465  CA  ILE A  94      15.324  -5.297  16.989  1.00  0.72           C  
ATOM   1466  C   ILE A  94      14.392  -5.554  18.157  1.00  0.72           C  
ATOM   1467  O   ILE A  94      13.226  -5.148  18.144  1.00  0.72           O  
ATOM   1468  CB  ILE A  94      15.758  -3.819  17.078  1.00  0.72           C  
ATOM   1469  CG1 ILE A  94      16.844  -3.507  16.108  1.00  0.72           C  
ATOM   1470  CG2 ILE A  94      16.213  -3.502  18.471  1.00  0.72           C  
ATOM   1471  CD1 ILE A  94      17.173  -2.046  16.074  1.00  0.72           C  
ATOM   1472  H   ILE A  94      13.868  -5.252  15.407  1.00  0.72           H  
ATOM   1473  HA  ILE A  94      16.210  -5.906  17.144  1.00  0.72           H  
ATOM   1474  HB  ILE A  94      14.918  -3.181  16.829  1.00  0.72           H  
ATOM   1475 1HG1 ILE A  94      17.729  -4.053  16.389  1.00  0.72           H  
ATOM   1476 2HG1 ILE A  94      16.542  -3.823  15.125  1.00  0.72           H  
ATOM   1477 1HG2 ILE A  94      16.506  -2.463  18.537  1.00  0.72           H  
ATOM   1478 2HG2 ILE A  94      15.403  -3.684  19.149  1.00  0.72           H  
ATOM   1479 3HG2 ILE A  94      17.060  -4.141  18.725  1.00  0.72           H  
ATOM   1480 1HD1 ILE A  94      17.972  -1.870  15.368  1.00  0.72           H  
ATOM   1481 2HD1 ILE A  94      16.288  -1.478  15.780  1.00  0.72           H  
ATOM   1482 3HD1 ILE A  94      17.496  -1.729  17.063  1.00  0.72           H  
ATOM   1483  N   VAL A  95      14.906  -6.243  19.170  1.00  0.72           N  
ATOM   1484  CA  VAL A  95      14.140  -6.464  20.381  1.00  0.72           C  
ATOM   1485  C   VAL A  95      14.887  -5.937  21.580  1.00  0.72           C  
ATOM   1486  O   VAL A  95      16.071  -6.217  21.797  1.00  0.72           O  
ATOM   1487  CB  VAL A  95      13.755  -7.921  20.568  1.00  0.72           C  
ATOM   1488  CG1 VAL A  95      13.004  -8.116  21.896  1.00  0.72           C  
ATOM   1489  CG2 VAL A  95      12.865  -8.304  19.413  1.00  0.72           C  
ATOM   1490  H   VAL A  95      15.867  -6.579  19.103  1.00  0.72           H  
ATOM   1491  HA  VAL A  95      13.217  -5.910  20.294  1.00  0.72           H  
ATOM   1492  HB  VAL A  95      14.637  -8.515  20.589  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  95      12.737  -9.147  22.014  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  95      13.630  -7.819  22.724  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  95      12.103  -7.503  21.898  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  95      12.559  -9.308  19.489  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  95      12.010  -7.679  19.420  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  95      13.384  -8.163  18.491  1.00  0.72           H  
ATOM   1499  N   THR A  96      14.191  -5.141  22.356  1.00  0.73           N  
ATOM   1500  CA  THR A  96      14.780  -4.506  23.509  1.00  0.73           C  
ATOM   1501  C   THR A  96      14.042  -4.797  24.787  1.00  0.73           C  
ATOM   1502  O   THR A  96      12.868  -5.133  24.750  1.00  0.73           O  
ATOM   1503  CB  THR A  96      14.786  -3.009  23.285  1.00  0.73           C  
ATOM   1504  OG1 THR A  96      13.446  -2.549  23.111  1.00  0.73           O  
ATOM   1505  CG2 THR A  96      15.596  -2.641  22.120  1.00  0.73           C  
ATOM   1506  H   THR A  96      13.216  -4.961  22.109  1.00  0.73           H  
ATOM   1507  HA  THR A  96      15.803  -4.859  23.624  1.00  0.73           H  
ATOM   1508  HB  THR A  96      15.174  -2.555  24.147  1.00  0.73           H  
ATOM   1509  HG1 THR A  96      13.399  -1.616  23.431  1.00  0.73           H  
ATOM   1510 1HG2 THR A  96      15.567  -1.583  22.036  1.00  0.73           H  
ATOM   1511 2HG2 THR A  96      16.607  -2.975  22.266  1.00  0.73           H  
ATOM   1512 3HG2 THR A  96      15.184  -3.089  21.244  1.00  0.73           H  
ATOM   1513  N   ARG A  97      14.701  -4.572  25.932  1.00  0.77           N  
ATOM   1514  CA  ARG A  97      14.046  -4.720  27.233  1.00  0.77           C  
ATOM   1515  C   ARG A  97      12.923  -3.723  27.466  1.00  0.77           C  
ATOM   1516  O   ARG A  97      11.983  -4.027  28.196  1.00  0.77           O  
ATOM   1517  CB  ARG A  97      15.023  -4.604  28.374  1.00  0.77           C  
ATOM   1518  CG  ARG A  97      15.931  -5.759  28.532  1.00  0.77           C  
ATOM   1519  CD  ARG A  97      16.818  -5.651  29.680  1.00  0.77           C  
ATOM   1520  NE  ARG A  97      17.645  -6.833  29.797  1.00  0.77           N  
ATOM   1521  CZ  ARG A  97      18.640  -6.981  30.678  1.00  0.77           C  
ATOM   1522  NH1 ARG A  97      18.910  -6.018  31.535  1.00  0.77           N  
ATOM   1523  NH2 ARG A  97      19.350  -8.096  30.674  1.00  0.77           N  
ATOM   1524  H   ARG A  97      15.671  -4.297  25.899  1.00  0.77           H  
ATOM   1525  HA  ARG A  97      13.612  -5.720  27.274  1.00  0.77           H  
ATOM   1526 1HB  ARG A  97      15.646  -3.750  28.180  1.00  0.77           H  
ATOM   1527 2HB  ARG A  97      14.495  -4.430  29.315  1.00  0.77           H  
ATOM   1528 1HG  ARG A  97      15.343  -6.663  28.654  1.00  0.77           H  
ATOM   1529 2HG  ARG A  97      16.560  -5.822  27.650  1.00  0.77           H  
ATOM   1530 1HD  ARG A  97      17.475  -4.788  29.568  1.00  0.77           H  
ATOM   1531 2HD  ARG A  97      16.228  -5.549  30.590  1.00  0.77           H  
ATOM   1532  HE  ARG A  97      17.472  -7.597  29.154  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  97      18.351  -5.144  31.533  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  97      19.675  -6.115  32.179  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  97      19.134  -8.828  30.000  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  97      20.109  -8.212  31.326  1.00  0.77           H  
ATOM   1537  N   GLY A  98      13.000  -2.541  26.868  1.00  0.85           N  
ATOM   1538  CA  GLY A  98      11.926  -1.586  27.024  1.00  0.85           C  
ATOM   1539  C   GLY A  98      11.901  -0.893  28.368  1.00  0.85           C  
ATOM   1540  O   GLY A  98      12.919  -0.756  29.067  1.00  0.85           O  
ATOM   1541  H   GLY A  98      13.792  -2.267  26.281  1.00  0.85           H  
ATOM   1542 1HA  GLY A  98      11.990  -0.842  26.233  1.00  0.85           H  
ATOM   1543 2HA  GLY A  98      10.979  -2.102  26.874  1.00  0.85           H  
ATOM   1544  N   GLU A  99      10.730  -0.362  28.674  1.00  0.99           N  
ATOM   1545  CA  GLU A  99      10.527   0.418  29.872  1.00  0.99           C  
ATOM   1546  C   GLU A  99      10.135  -0.476  31.043  1.00  0.99           C  
ATOM   1547  O   GLU A  99       9.447  -1.476  30.834  1.00  0.99           O  
ATOM   1548  CB  GLU A  99       9.408   1.432  29.637  1.00  0.99           C  
ATOM   1549  CG  GLU A  99       9.692   2.469  28.591  1.00  0.99           C  
ATOM   1550  CD  GLU A  99       8.575   3.479  28.460  1.00  0.99           C  
ATOM   1551  OE1 GLU A  99       7.411   3.103  28.512  1.00  0.99           O  
ATOM   1552  OE2 GLU A  99       8.889   4.638  28.308  1.00  0.99           O  
ATOM   1553  H   GLU A  99       9.952  -0.531  28.048  1.00  0.99           H  
ATOM   1554  HA  GLU A  99      11.462   0.934  30.075  1.00  0.99           H  
ATOM   1555 1HB  GLU A  99       8.520   0.900  29.324  1.00  0.99           H  
ATOM   1556 2HB  GLU A  99       9.160   1.945  30.561  1.00  0.99           H  
ATOM   1557 1HG  GLU A  99      10.606   2.984  28.843  1.00  0.99           H  
ATOM   1558 2HG  GLU A  99       9.845   1.973  27.633  1.00  0.99           H  
ATOM   1559  N   PRO A 100      10.502  -0.111  32.287  1.00  1.19           N  
ATOM   1560  CA  PRO A 100      10.117  -0.767  33.529  1.00  1.19           C  
ATOM   1561  C   PRO A 100       8.633  -0.641  33.823  1.00  1.19           C  
ATOM   1562  O   PRO A 100       8.080  -1.398  34.619  1.00  1.19           O  
ATOM   1563  CB  PRO A 100      10.938  -0.009  34.574  1.00  1.19           C  
ATOM   1564  CG  PRO A 100      11.225   1.333  33.964  1.00  1.19           C  
ATOM   1565  CD  PRO A 100      11.372   1.078  32.487  1.00  1.19           C  
ATOM   1566  HA  PRO A 100      10.412  -1.819  33.503  1.00  1.19           H  
ATOM   1567 1HB  PRO A 100      10.345   0.095  35.490  1.00  1.19           H  
ATOM   1568 2HB  PRO A 100      11.828  -0.568  34.846  1.00  1.19           H  
ATOM   1569 1HG  PRO A 100      10.397   2.026  34.200  1.00  1.19           H  
ATOM   1570 2HG  PRO A 100      12.132   1.760  34.415  1.00  1.19           H  
ATOM   1571 1HD  PRO A 100      10.998   1.963  31.964  1.00  1.19           H  
ATOM   1572 2HD  PRO A 100      12.415   0.850  32.228  1.00  1.19           H  
ATOM   1573  N   LYS A 101       7.995   0.353  33.196  1.00  1.45           N  
ATOM   1574  CA  LYS A 101       6.576   0.712  33.337  1.00  1.45           C  
ATOM   1575  C   LYS A 101       6.246   1.254  34.741  1.00  1.45           C  
ATOM   1576  O   LYS A 101       5.760   2.378  34.878  1.00  1.45           O  
ATOM   1577  CB  LYS A 101       5.677  -0.464  32.947  1.00  1.45           C  
ATOM   1578  CG  LYS A 101       5.877  -0.908  31.488  1.00  1.45           C  
ATOM   1579  CD  LYS A 101       5.566   0.239  30.522  1.00  1.45           C  
ATOM   1580  CE  LYS A 101       5.680  -0.185  29.063  1.00  1.45           C  
ATOM   1581  NZ  LYS A 101       5.485   0.979  28.135  1.00  1.45           N  
ATOM   1582  H   LYS A 101       8.531   0.925  32.567  1.00  1.45           H  
ATOM   1583  HA  LYS A 101       6.369   1.517  32.632  1.00  1.45           H  
ATOM   1584 1HB  LYS A 101       5.852  -1.319  33.594  1.00  1.45           H  
ATOM   1585 2HB  LYS A 101       4.633  -0.175  33.069  1.00  1.45           H  
ATOM   1586 1HG  LYS A 101       6.909  -1.227  31.337  1.00  1.45           H  
ATOM   1587 2HG  LYS A 101       5.223  -1.751  31.267  1.00  1.45           H  
ATOM   1588 1HD  LYS A 101       4.558   0.609  30.706  1.00  1.45           H  
ATOM   1589 2HD  LYS A 101       6.270   1.058  30.694  1.00  1.45           H  
ATOM   1590 1HE  LYS A 101       6.665  -0.616  28.890  1.00  1.45           H  
ATOM   1591 2HE  LYS A 101       4.923  -0.938  28.851  1.00  1.45           H  
ATOM   1592 1HZ  LYS A 101       5.566   0.673  27.181  1.00  1.45           H  
ATOM   1593 2HZ  LYS A 101       4.576   1.387  28.280  1.00  1.45           H  
ATOM   1594 3HZ  LYS A 101       6.214   1.698  28.322  1.00  1.45           H  
ATOM   1595  N   GLY A 102       6.522   0.460  35.767  1.00  1.75           N  
ATOM   1596  CA  GLY A 102       6.393   0.860  37.160  1.00  1.75           C  
ATOM   1597  C   GLY A 102       7.809   1.123  37.643  1.00  1.75           C  
ATOM   1598  O   GLY A 102       8.668   1.478  36.836  1.00  1.75           O  
ATOM   1599  H   GLY A 102       6.896  -0.458  35.552  1.00  1.75           H  
ATOM   1600 1HA  GLY A 102       5.782   1.758  37.248  1.00  1.75           H  
ATOM   1601 2HA  GLY A 102       5.931   0.064  37.743  1.00  1.75           H  
ATOM   1602  N   VAL A 103       8.062   0.970  38.938  1.00  2.03           N  
ATOM   1603  CA  VAL A 103       9.419   1.175  39.423  1.00  2.03           C  
ATOM   1604  C   VAL A 103       9.971  -0.136  39.941  1.00  2.03           C  
ATOM   1605  O   VAL A 103       9.614  -0.590  41.030  1.00  2.03           O  
ATOM   1606  CB  VAL A 103       9.464   2.236  40.528  1.00  2.03           C  
ATOM   1607  CG1 VAL A 103      10.899   2.412  41.002  1.00  2.03           C  
ATOM   1608  CG2 VAL A 103       8.910   3.546  39.986  1.00  2.03           C  
ATOM   1609  H   VAL A 103       7.329   0.693  39.574  1.00  2.03           H  
ATOM   1610  HA  VAL A 103      10.050   1.511  38.599  1.00  2.03           H  
ATOM   1611  HB  VAL A 103       8.869   1.904  41.378  1.00  2.03           H  
ATOM   1612 1HG1 VAL A 103      10.935   3.160  41.793  1.00  2.03           H  
ATOM   1613 2HG1 VAL A 103      11.275   1.461  41.384  1.00  2.03           H  
ATOM   1614 3HG1 VAL A 103      11.520   2.737  40.167  1.00  2.03           H  
ATOM   1615 1HG2 VAL A 103       8.940   4.305  40.767  1.00  2.03           H  
ATOM   1616 2HG2 VAL A 103       9.517   3.871  39.139  1.00  2.03           H  
ATOM   1617 3HG2 VAL A 103       7.881   3.404  39.660  1.00  2.03           H  
ATOM   1618  N   VAL A 104      10.814  -0.753  39.129  1.00  2.22           N  
ATOM   1619  CA  VAL A 104      11.368  -2.060  39.427  1.00  2.22           C  
ATOM   1620  C   VAL A 104      12.860  -2.094  39.162  1.00  2.22           C  
ATOM   1621  O   VAL A 104      13.360  -1.360  38.310  1.00  2.22           O  
ATOM   1622  CB  VAL A 104      10.697  -3.132  38.551  1.00  2.22           C  
ATOM   1623  CG1 VAL A 104       9.200  -3.218  38.839  1.00  2.22           C  
ATOM   1624  CG2 VAL A 104      10.929  -2.780  37.088  1.00  2.22           C  
ATOM   1625  H   VAL A 104      11.060  -0.301  38.260  1.00  2.22           H  
ATOM   1626  HA  VAL A 104      11.191  -2.287  40.479  1.00  2.22           H  
ATOM   1627  HB  VAL A 104      11.140  -4.106  38.776  1.00  2.22           H  
ATOM   1628 1HG1 VAL A 104       8.758  -3.990  38.216  1.00  2.22           H  
ATOM   1629 2HG1 VAL A 104       9.047  -3.468  39.890  1.00  2.22           H  
ATOM   1630 3HG1 VAL A 104       8.722  -2.269  38.618  1.00  2.22           H  
ATOM   1631 1HG2 VAL A 104      10.484  -3.530  36.438  1.00  2.22           H  
ATOM   1632 2HG2 VAL A 104      10.481  -1.816  36.877  1.00  2.22           H  
ATOM   1633 3HG2 VAL A 104      11.990  -2.733  36.915  1.00  2.22           H  
ATOM   1634  N   ALA A 105      13.563  -2.973  39.865  1.00  2.26           N  
ATOM   1635  CA  ALA A 105      14.985  -3.180  39.618  1.00  2.26           C  
ATOM   1636  C   ALA A 105      15.232  -4.357  38.672  1.00  2.26           C  
ATOM   1637  O   ALA A 105      16.176  -4.346  37.883  1.00  2.26           O  
ATOM   1638  CB  ALA A 105      15.711  -3.425  40.930  1.00  2.26           C  
ATOM   1639  H   ALA A 105      13.098  -3.513  40.579  1.00  2.26           H  
ATOM   1640  HA  ALA A 105      15.384  -2.278  39.152  1.00  2.26           H  
ATOM   1641 1HB  ALA A 105      16.775  -3.550  40.737  1.00  2.26           H  
ATOM   1642 2HB  ALA A 105      15.561  -2.575  41.597  1.00  2.26           H  
ATOM   1643 3HB  ALA A 105      15.320  -4.327  41.397  1.00  2.26           H  
ATOM   1644  N   ASP A 106      14.400  -5.394  38.798  1.00  2.15           N  
ATOM   1645  CA  ASP A 106      14.571  -6.659  38.080  1.00  2.15           C  
ATOM   1646  C   ASP A 106      14.175  -6.546  36.597  1.00  2.15           C  
ATOM   1647  O   ASP A 106      13.006  -6.299  36.304  1.00  2.15           O  
ATOM   1648  CB  ASP A 106      13.745  -7.760  38.768  1.00  2.15           C  
ATOM   1649  CG  ASP A 106      13.962  -9.238  38.236  1.00  2.15           C  
ATOM   1650  OD1 ASP A 106      14.075  -9.503  37.037  1.00  2.15           O  
ATOM   1651  OD2 ASP A 106      14.033 -10.104  39.091  1.00  2.15           O  
ATOM   1652  H   ASP A 106      13.628  -5.313  39.443  1.00  2.15           H  
ATOM   1653  HA  ASP A 106      15.604  -6.951  38.196  1.00  2.15           H  
ATOM   1654 1HB  ASP A 106      13.965  -7.752  39.838  1.00  2.15           H  
ATOM   1655 2HB  ASP A 106      12.676  -7.516  38.667  1.00  2.15           H  
ATOM   1656  N   PRO A 107      15.101  -6.761  35.634  1.00  1.93           N  
ATOM   1657  CA  PRO A 107      14.897  -6.676  34.193  1.00  1.93           C  
ATOM   1658  C   PRO A 107      13.696  -7.475  33.687  1.00  1.93           C  
ATOM   1659  O   PRO A 107      13.082  -7.114  32.683  1.00  1.93           O  
ATOM   1660  CB  PRO A 107      16.183  -7.284  33.641  1.00  1.93           C  
ATOM   1661  CG  PRO A 107      17.217  -6.981  34.679  1.00  1.93           C  
ATOM   1662  CD  PRO A 107      16.495  -7.123  35.997  1.00  1.93           C  
ATOM   1663  HA  PRO A 107      14.841  -5.629  33.889  1.00  1.93           H  
ATOM   1664 1HB  PRO A 107      16.045  -8.362  33.470  1.00  1.93           H  
ATOM   1665 2HB  PRO A 107      16.405  -6.834  32.674  1.00  1.93           H  
ATOM   1666 1HG  PRO A 107      18.066  -7.671  34.581  1.00  1.93           H  
ATOM   1667 2HG  PRO A 107      17.612  -5.964  34.525  1.00  1.93           H  
ATOM   1668 1HD  PRO A 107      16.545  -8.159  36.372  1.00  1.93           H  
ATOM   1669 2HD  PRO A 107      16.947  -6.392  36.677  1.00  1.93           H  
ATOM   1670  N   ARG A 108      13.324  -8.549  34.384  1.00  1.68           N  
ATOM   1671  CA  ARG A 108      12.227  -9.387  33.916  1.00  1.68           C  
ATOM   1672  C   ARG A 108      10.859  -8.739  34.080  1.00  1.68           C  
ATOM   1673  O   ARG A 108       9.880  -9.205  33.496  1.00  1.68           O  
ATOM   1674  CB  ARG A 108      12.254 -10.718  34.632  1.00  1.68           C  
ATOM   1675  CG  ARG A 108      13.472 -11.572  34.290  1.00  1.68           C  
ATOM   1676  CD  ARG A 108      13.542 -12.803  35.110  1.00  1.68           C  
ATOM   1677  NE  ARG A 108      13.768 -12.486  36.504  1.00  1.68           N  
ATOM   1678  CZ  ARG A 108      13.791 -13.384  37.511  1.00  1.68           C  
ATOM   1679  NH1 ARG A 108      13.610 -14.675  37.269  1.00  1.68           N  
ATOM   1680  NH2 ARG A 108      13.995 -12.961  38.743  1.00  1.68           N  
ATOM   1681  H   ARG A 108      13.788  -8.818  35.263  1.00  1.68           H  
ATOM   1682  HA  ARG A 108      12.384  -9.579  32.854  1.00  1.68           H  
ATOM   1683 1HB  ARG A 108      12.251 -10.549  35.709  1.00  1.68           H  
ATOM   1684 2HB  ARG A 108      11.359 -11.286  34.387  1.00  1.68           H  
ATOM   1685 1HG  ARG A 108      13.442 -11.851  33.237  1.00  1.68           H  
ATOM   1686 2HG  ARG A 108      14.375 -10.984  34.487  1.00  1.68           H  
ATOM   1687 1HD  ARG A 108      12.606 -13.352  35.031  1.00  1.68           H  
ATOM   1688 2HD  ARG A 108      14.364 -13.426  34.764  1.00  1.68           H  
ATOM   1689  HE  ARG A 108      13.916 -11.484  36.746  1.00  1.68           H  
ATOM   1690 1HH1 ARG A 108      13.453 -14.995  36.324  1.00  1.68           H  
ATOM   1691 2HH1 ARG A 108      13.628 -15.337  38.030  1.00  1.68           H  
ATOM   1692 1HH2 ARG A 108      14.120 -11.941  38.912  1.00  1.68           H  
ATOM   1693 2HH2 ARG A 108      14.015 -13.607  39.509  1.00  1.68           H  
ATOM   1694  N   ASP A 109      10.784  -7.661  34.861  1.00  1.44           N  
ATOM   1695  CA  ASP A 109       9.525  -6.957  35.056  1.00  1.44           C  
ATOM   1696  C   ASP A 109       9.333  -5.831  34.036  1.00  1.44           C  
ATOM   1697  O   ASP A 109       8.322  -5.127  34.066  1.00  1.44           O  
ATOM   1698  CB  ASP A 109       9.421  -6.422  36.479  1.00  1.44           C  
ATOM   1699  CG  ASP A 109       9.238  -7.528  37.536  1.00  1.44           C  
ATOM   1700  OD1 ASP A 109       8.728  -8.575  37.201  1.00  1.44           O  
ATOM   1701  OD2 ASP A 109       9.607  -7.314  38.666  1.00  1.44           O  
ATOM   1702  H   ASP A 109      11.624  -7.304  35.320  1.00  1.44           H  
ATOM   1703  HA  ASP A 109       8.714  -7.670  34.914  1.00  1.44           H  
ATOM   1704 1HB  ASP A 109      10.340  -5.882  36.714  1.00  1.44           H  
ATOM   1705 2HB  ASP A 109       8.595  -5.719  36.543  1.00  1.44           H  
ATOM   1706  N   PHE A 110      10.302  -5.655  33.135  1.00  1.23           N  
ATOM   1707  CA  PHE A 110      10.217  -4.634  32.094  1.00  1.23           C  
ATOM   1708  C   PHE A 110       9.375  -5.186  30.960  1.00  1.23           C  
ATOM   1709  O   PHE A 110       9.261  -6.405  30.826  1.00  1.23           O  
ATOM   1710  CB  PHE A 110      11.609  -4.276  31.581  1.00  1.23           C  
ATOM   1711  CG  PHE A 110      12.460  -3.506  32.548  1.00  1.23           C  
ATOM   1712  CD1 PHE A 110      12.705  -3.981  33.818  1.00  1.23           C  
ATOM   1713  CD2 PHE A 110      13.049  -2.324  32.173  1.00  1.23           C  
ATOM   1714  CE1 PHE A 110      13.514  -3.288  34.693  1.00  1.23           C  
ATOM   1715  CE2 PHE A 110      13.848  -1.628  33.045  1.00  1.23           C  
ATOM   1716  CZ  PHE A 110      14.081  -2.117  34.312  1.00  1.23           C  
ATOM   1717  H   PHE A 110      11.127  -6.258  33.138  1.00  1.23           H  
ATOM   1718  HA  PHE A 110       9.726  -3.747  32.489  1.00  1.23           H  
ATOM   1719 1HB  PHE A 110      12.141  -5.183  31.303  1.00  1.23           H  
ATOM   1720 2HB  PHE A 110      11.504  -3.673  30.676  1.00  1.23           H  
ATOM   1721  HD1 PHE A 110      12.259  -4.924  34.130  1.00  1.23           H  
ATOM   1722  HD2 PHE A 110      12.874  -1.942  31.170  1.00  1.23           H  
ATOM   1723  HE1 PHE A 110      13.702  -3.687  35.692  1.00  1.23           H  
ATOM   1724  HE2 PHE A 110      14.303  -0.690  32.733  1.00  1.23           H  
ATOM   1725  HZ  PHE A 110      14.717  -1.570  35.005  1.00  1.23           H  
ATOM   1726  N   LYS A 111       8.742  -4.319  30.170  1.00  1.07           N  
ATOM   1727  CA  LYS A 111       8.024  -4.819  28.991  1.00  1.07           C  
ATOM   1728  C   LYS A 111       8.812  -4.614  27.689  1.00  1.07           C  
ATOM   1729  O   LYS A 111       8.921  -3.473  27.231  1.00  1.07           O  
ATOM   1730  CB  LYS A 111       6.659  -4.177  28.797  1.00  1.07           C  
ATOM   1731  CG  LYS A 111       5.976  -4.744  27.539  1.00  1.07           C  
ATOM   1732  CD  LYS A 111       4.579  -4.218  27.283  1.00  1.07           C  
ATOM   1733  CE  LYS A 111       4.109  -4.680  25.884  1.00  1.07           C  
ATOM   1734  NZ  LYS A 111       4.012  -6.174  25.782  1.00  1.07           N  
ATOM   1735  H   LYS A 111       8.838  -3.317  30.356  1.00  1.07           H  
ATOM   1736  HA  LYS A 111       7.823  -5.869  29.145  1.00  1.07           H  
ATOM   1737 1HB  LYS A 111       6.027  -4.362  29.666  1.00  1.07           H  
ATOM   1738 2HB  LYS A 111       6.772  -3.104  28.682  1.00  1.07           H  
ATOM   1739 1HG  LYS A 111       6.594  -4.508  26.666  1.00  1.07           H  
ATOM   1740 2HG  LYS A 111       5.927  -5.829  27.622  1.00  1.07           H  
ATOM   1741 1HD  LYS A 111       3.893  -4.596  28.041  1.00  1.07           H  
ATOM   1742 2HD  LYS A 111       4.581  -3.131  27.319  1.00  1.07           H  
ATOM   1743 1HE  LYS A 111       3.137  -4.245  25.662  1.00  1.07           H  
ATOM   1744 2HE  LYS A 111       4.832  -4.331  25.142  1.00  1.07           H  
ATOM   1745 1HZ  LYS A 111       3.732  -6.457  24.838  1.00  1.07           H  
ATOM   1746 2HZ  LYS A 111       4.909  -6.592  25.963  1.00  1.07           H  
ATOM   1747 3HZ  LYS A 111       3.346  -6.535  26.436  1.00  1.07           H  
ATOM   1748  N   PRO A 112       9.320  -5.685  27.042  1.00  0.94           N  
ATOM   1749  CA  PRO A 112      10.096  -5.632  25.826  1.00  0.94           C  
ATOM   1750  C   PRO A 112       9.352  -5.020  24.667  1.00  0.94           C  
ATOM   1751  O   PRO A 112       8.130  -5.138  24.559  1.00  0.94           O  
ATOM   1752  CB  PRO A 112      10.408  -7.105  25.521  1.00  0.94           C  
ATOM   1753  CG  PRO A 112      10.306  -7.787  26.843  1.00  0.94           C  
ATOM   1754  CD  PRO A 112       9.204  -7.054  27.585  1.00  0.94           C  
ATOM   1755  HA  PRO A 112      10.992  -5.062  26.040  1.00  0.94           H  
ATOM   1756 1HB  PRO A 112       9.700  -7.493  24.775  1.00  0.94           H  
ATOM   1757 2HB  PRO A 112      11.410  -7.190  25.074  1.00  0.94           H  
ATOM   1758 1HG  PRO A 112      10.072  -8.841  26.698  1.00  0.94           H  
ATOM   1759 2HG  PRO A 112      11.273  -7.738  27.368  1.00  0.94           H  
ATOM   1760 1HD  PRO A 112       8.217  -7.487  27.375  1.00  0.94           H  
ATOM   1761 2HD  PRO A 112       9.480  -7.108  28.623  1.00  0.94           H  
ATOM   1762  N   THR A 113      10.124  -4.408  23.791  1.00  0.85           N  
ATOM   1763  CA  THR A 113       9.636  -3.846  22.543  1.00  0.85           C  
ATOM   1764  C   THR A 113      10.243  -4.551  21.357  1.00  0.85           C  
ATOM   1765  O   THR A 113      11.440  -4.830  21.325  1.00  0.85           O  
ATOM   1766  CB  THR A 113       9.841  -2.318  22.464  1.00  0.85           C  
ATOM   1767  OG1 THR A 113       9.015  -1.688  23.454  1.00  0.85           O  
ATOM   1768  CG2 THR A 113       9.556  -1.767  21.072  1.00  0.85           C  
ATOM   1769  H   THR A 113      11.123  -4.382  24.002  1.00  0.85           H  
ATOM   1770  HA  THR A 113       8.565  -4.016  22.503  1.00  0.85           H  
ATOM   1771  HB  THR A 113      10.880  -2.098  22.705  1.00  0.85           H  
ATOM   1772  HG1 THR A 113       9.313  -1.950  24.331  1.00  0.85           H  
ATOM   1773 1HG2 THR A 113       9.733  -0.693  21.057  1.00  0.85           H  
ATOM   1774 2HG2 THR A 113      10.217  -2.247  20.377  1.00  0.85           H  
ATOM   1775 3HG2 THR A 113       8.544  -1.961  20.785  1.00  0.85           H  
ATOM   1776  N   CYS A 114       9.386  -4.891  20.405  1.00  0.78           N  
ATOM   1777  CA  CYS A 114       9.826  -5.578  19.199  1.00  0.78           C  
ATOM   1778  C   CYS A 114       9.574  -4.730  17.956  1.00  0.78           C  
ATOM   1779  O   CYS A 114       8.431  -4.347  17.679  1.00  0.78           O  
ATOM   1780  CB  CYS A 114       9.115  -6.908  19.065  1.00  0.78           C  
ATOM   1781  SG  CYS A 114       9.353  -8.056  20.469  1.00  0.78           S  
ATOM   1782  H   CYS A 114       8.410  -4.628  20.531  1.00  0.78           H  
ATOM   1783  HA  CYS A 114      10.896  -5.751  19.268  1.00  0.78           H  
ATOM   1784 1HB  CYS A 114       8.047  -6.753  18.914  1.00  0.78           H  
ATOM   1785 2HB  CYS A 114       9.518  -7.383  18.203  1.00  0.78           H  
ATOM   1786  HG  CYS A 114      10.688  -8.040  20.440  1.00  0.78           H  
ATOM   1787  N   ILE A 115      10.655  -4.438  17.222  1.00  0.75           N  
ATOM   1788  CA  ILE A 115      10.635  -3.559  16.053  1.00  0.75           C  
ATOM   1789  C   ILE A 115      11.116  -4.215  14.743  1.00  0.75           C  
ATOM   1790  O   ILE A 115      12.261  -4.667  14.675  1.00  0.75           O  
ATOM   1791  CB  ILE A 115      11.621  -2.402  16.332  1.00  0.75           C  
ATOM   1792  CG1 ILE A 115      11.233  -1.660  17.600  1.00  0.75           C  
ATOM   1793  CG2 ILE A 115      11.680  -1.470  15.188  1.00  0.75           C  
ATOM   1794  CD1 ILE A 115      12.277  -0.694  18.089  1.00  0.75           C  
ATOM   1795  H   ILE A 115      11.556  -4.797  17.524  1.00  0.75           H  
ATOM   1796  HA  ILE A 115       9.626  -3.183  15.917  1.00  0.75           H  
ATOM   1797  HB  ILE A 115      12.607  -2.824  16.497  1.00  0.75           H  
ATOM   1798 1HG1 ILE A 115      10.323  -1.117  17.435  1.00  0.75           H  
ATOM   1799 2HG1 ILE A 115      11.071  -2.384  18.372  1.00  0.75           H  
ATOM   1800 1HG2 ILE A 115      12.390  -0.673  15.395  1.00  0.75           H  
ATOM   1801 2HG2 ILE A 115      11.981  -2.001  14.284  1.00  0.75           H  
ATOM   1802 3HG2 ILE A 115      10.709  -1.067  15.069  1.00  0.75           H  
ATOM   1803 1HD1 ILE A 115      11.924  -0.221  19.004  1.00  0.75           H  
ATOM   1804 2HD1 ILE A 115      13.207  -1.235  18.292  1.00  0.75           H  
ATOM   1805 3HD1 ILE A 115      12.455   0.067  17.331  1.00  0.75           H  
ATOM   1806  N   VAL A 116      10.282  -4.217  13.691  1.00  0.73           N  
ATOM   1807  CA  VAL A 116      10.716  -4.727  12.373  1.00  0.73           C  
ATOM   1808  C   VAL A 116      10.639  -3.632  11.305  1.00  0.73           C  
ATOM   1809  O   VAL A 116       9.564  -3.121  10.985  1.00  0.73           O  
ATOM   1810  CB  VAL A 116       9.904  -5.958  11.915  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116      10.347  -6.388  10.538  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116      10.120  -7.102  12.868  1.00  0.73           C  
ATOM   1813  H   VAL A 116       9.334  -3.860  13.821  1.00  0.73           H  
ATOM   1814  HA  VAL A 116      11.752  -5.042  12.456  1.00  0.73           H  
ATOM   1815  HB  VAL A 116       8.862  -5.702  11.868  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116       9.755  -7.238  10.242  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116      10.192  -5.572   9.829  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116      11.405  -6.655  10.562  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116       9.549  -7.963  12.531  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116      11.175  -7.351  12.879  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116       9.803  -6.812  13.866  1.00  0.73           H  
ATOM   1822  N   TRP A 117      11.799  -3.282  10.750  1.00  0.73           N  
ATOM   1823  CA  TRP A 117      11.938  -2.178   9.795  1.00  0.73           C  
ATOM   1824  C   TRP A 117      12.514  -2.599   8.465  1.00  0.73           C  
ATOM   1825  O   TRP A 117      13.601  -3.175   8.403  1.00  0.73           O  
ATOM   1826  CB  TRP A 117      12.848  -1.085  10.352  1.00  0.73           C  
ATOM   1827  CG  TRP A 117      13.077   0.109   9.387  1.00  0.73           C  
ATOM   1828  CD1 TRP A 117      12.205   0.632   8.468  1.00  0.73           C  
ATOM   1829  CD2 TRP A 117      14.270   0.906   9.277  1.00  0.73           C  
ATOM   1830  NE1 TRP A 117      12.781   1.678   7.817  1.00  0.73           N  
ATOM   1831  CE2 TRP A 117      14.033   1.866   8.293  1.00  0.73           C  
ATOM   1832  CE3 TRP A 117      15.493   0.884   9.918  1.00  0.73           C  
ATOM   1833  CZ2 TRP A 117      14.984   2.802   7.938  1.00  0.73           C  
ATOM   1834  CZ3 TRP A 117      16.452   1.823   9.567  1.00  0.73           C  
ATOM   1835  CH2 TRP A 117      16.201   2.759   8.601  1.00  0.73           C  
ATOM   1836  H   TRP A 117      12.634  -3.793  11.038  1.00  0.73           H  
ATOM   1837  HA  TRP A 117      10.950  -1.756   9.612  1.00  0.73           H  
ATOM   1838 1HB  TRP A 117      12.455  -0.714  11.291  1.00  0.73           H  
ATOM   1839 2HB  TRP A 117      13.821  -1.522  10.571  1.00  0.73           H  
ATOM   1840  HD1 TRP A 117      11.194   0.268   8.279  1.00  0.73           H  
ATOM   1841  HE1 TRP A 117      12.346   2.221   7.094  1.00  0.73           H  
ATOM   1842  HE3 TRP A 117      15.693   0.142  10.677  1.00  0.73           H  
ATOM   1843  HZ2 TRP A 117      14.801   3.552   7.170  1.00  0.73           H  
ATOM   1844  HZ3 TRP A 117      17.413   1.796  10.081  1.00  0.73           H  
ATOM   1845  HH2 TRP A 117      16.975   3.483   8.348  1.00  0.73           H  
ATOM   1846  N   VAL A 118      11.792  -2.330   7.393  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      12.299  -2.691   6.086  1.00  0.77           C  
ATOM   1848  C   VAL A 118      12.628  -1.431   5.293  1.00  0.77           C  
ATOM   1849  O   VAL A 118      11.827  -0.495   5.238  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      11.291  -3.548   5.345  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      11.840  -3.921   4.010  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      10.954  -4.763   6.214  1.00  0.77           C  
ATOM   1853  H   VAL A 118      10.894  -1.866   7.487  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      13.215  -3.265   6.201  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      10.396  -2.987   5.169  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      11.142  -4.525   3.477  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118      12.049  -3.041   3.443  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      12.751  -4.471   4.146  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      10.229  -5.388   5.714  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      11.828  -5.312   6.398  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      10.549  -4.435   7.161  1.00  0.77           H  
ATOM   1862  N   ALA A 119      13.806  -1.420   4.679  1.00  0.84           N  
ATOM   1863  CA  ALA A 119      14.269  -0.260   3.933  1.00  0.84           C  
ATOM   1864  C   ALA A 119      14.989  -0.710   2.661  1.00  0.84           C  
ATOM   1865  O   ALA A 119      15.493  -1.828   2.615  1.00  0.84           O  
ATOM   1866  CB  ALA A 119      15.202   0.549   4.826  1.00  0.84           C  
ATOM   1867  H   ALA A 119      14.416  -2.233   4.790  1.00  0.84           H  
ATOM   1868  HA  ALA A 119      13.401   0.334   3.671  1.00  0.84           H  
ATOM   1869 1HB  ALA A 119      15.557   1.435   4.324  1.00  0.84           H  
ATOM   1870 2HB  ALA A 119      14.661   0.839   5.715  1.00  0.84           H  
ATOM   1871 3HB  ALA A 119      16.055  -0.068   5.107  1.00  0.84           H  
ATOM   1872  N   PRO A 120      15.090   0.122   1.610  1.00  0.96           N  
ATOM   1873  CA  PRO A 120      15.730  -0.241   0.364  1.00  0.96           C  
ATOM   1874  C   PRO A 120      17.098  -0.800   0.656  1.00  0.96           C  
ATOM   1875  O   PRO A 120      17.826  -0.289   1.506  1.00  0.96           O  
ATOM   1876  CB  PRO A 120      15.808   1.096  -0.370  1.00  0.96           C  
ATOM   1877  CG  PRO A 120      14.617   1.873   0.155  1.00  0.96           C  
ATOM   1878  CD  PRO A 120      14.531   1.500   1.624  1.00  0.96           C  
ATOM   1879  HA  PRO A 120      15.109  -0.972  -0.177  1.00  0.96           H  
ATOM   1880 1HB  PRO A 120      16.776   1.580  -0.160  1.00  0.96           H  
ATOM   1881 2HB  PRO A 120      15.764   0.925  -1.455  1.00  0.96           H  
ATOM   1882 1HG  PRO A 120      14.772   2.952  -0.000  1.00  0.96           H  
ATOM   1883 2HG  PRO A 120      13.719   1.602  -0.407  1.00  0.96           H  
ATOM   1884 1HD  PRO A 120      15.151   2.177   2.218  1.00  0.96           H  
ATOM   1885 2HD  PRO A 120      13.479   1.526   1.913  1.00  0.96           H  
ATOM   1886  N   TYR A 121      17.450  -1.853  -0.057  1.00  1.10           N  
ATOM   1887  CA  TYR A 121      18.719  -2.525   0.178  1.00  1.10           C  
ATOM   1888  C   TYR A 121      19.876  -1.567   0.054  1.00  1.10           C  
ATOM   1889  O   TYR A 121      19.986  -0.850  -0.943  1.00  1.10           O  
ATOM   1890  CB  TYR A 121      18.894  -3.639  -0.844  1.00  1.10           C  
ATOM   1891  CG  TYR A 121      20.142  -4.472  -0.737  1.00  1.10           C  
ATOM   1892  CD1 TYR A 121      20.208  -5.497   0.183  1.00  1.10           C  
ATOM   1893  CD2 TYR A 121      21.226  -4.220  -1.578  1.00  1.10           C  
ATOM   1894  CE1 TYR A 121      21.337  -6.280   0.244  1.00  1.10           C  
ATOM   1895  CE2 TYR A 121      22.356  -5.001  -1.499  1.00  1.10           C  
ATOM   1896  CZ  TYR A 121      22.410  -6.021  -0.611  1.00  1.10           C  
ATOM   1897  OH  TYR A 121      23.523  -6.797  -0.557  1.00  1.10           O  
ATOM   1898  H   TYR A 121      16.790  -2.242  -0.736  1.00  1.10           H  
ATOM   1899  HA  TYR A 121      18.720  -2.937   1.188  1.00  1.10           H  
ATOM   1900 1HB  TYR A 121      18.053  -4.315  -0.773  1.00  1.10           H  
ATOM   1901 2HB  TYR A 121      18.863  -3.213  -1.848  1.00  1.10           H  
ATOM   1902  HD1 TYR A 121      19.359  -5.697   0.842  1.00  1.10           H  
ATOM   1903  HD2 TYR A 121      21.174  -3.409  -2.302  1.00  1.10           H  
ATOM   1904  HE1 TYR A 121      21.385  -7.103   0.957  1.00  1.10           H  
ATOM   1905  HE2 TYR A 121      23.200  -4.821  -2.154  1.00  1.10           H  
ATOM   1906  HH  TYR A 121      24.312  -6.235  -0.420  1.00  1.10           H  
ATOM   1907  N   ILE A 122      20.754  -1.570   1.051  1.00  1.26           N  
ATOM   1908  CA  ILE A 122      21.920  -0.716   0.991  1.00  1.26           C  
ATOM   1909  C   ILE A 122      23.163  -1.517   0.667  1.00  1.26           C  
ATOM   1910  O   ILE A 122      23.731  -2.212   1.517  1.00  1.26           O  
ATOM   1911  CB  ILE A 122      22.139   0.039   2.309  1.00  1.26           C  
ATOM   1912  CG1 ILE A 122      20.864   0.823   2.694  1.00  1.26           C  
ATOM   1913  CG2 ILE A 122      23.342   0.961   2.175  1.00  1.26           C  
ATOM   1914  CD1 ILE A 122      20.416   1.843   1.653  1.00  1.26           C  
ATOM   1915  H   ILE A 122      20.600  -2.170   1.850  1.00  1.26           H  
ATOM   1916  HA  ILE A 122      21.777   0.018   0.200  1.00  1.26           H  
ATOM   1917  HB  ILE A 122      22.327  -0.678   3.106  1.00  1.26           H  
ATOM   1918 1HG1 ILE A 122      20.048   0.113   2.844  1.00  1.26           H  
ATOM   1919 2HG1 ILE A 122      21.042   1.348   3.632  1.00  1.26           H  
ATOM   1920 1HG2 ILE A 122      23.508   1.484   3.115  1.00  1.26           H  
ATOM   1921 2HG2 ILE A 122      24.225   0.370   1.927  1.00  1.26           H  
ATOM   1922 3HG2 ILE A 122      23.159   1.685   1.382  1.00  1.26           H  
ATOM   1923 1HD1 ILE A 122      19.511   2.340   2.003  1.00  1.26           H  
ATOM   1924 2HD1 ILE A 122      21.203   2.580   1.500  1.00  1.26           H  
ATOM   1925 3HD1 ILE A 122      20.204   1.337   0.713  1.00  1.26           H  
ATOM   1926  N   PHE A 123      23.627  -1.397  -0.557  1.00  1.41           N  
ATOM   1927  CA  PHE A 123      24.787  -2.174  -0.907  1.00  1.41           C  
ATOM   1928  C   PHE A 123      25.971  -1.377  -0.402  1.00  1.41           C  
ATOM   1929  O   PHE A 123      26.408  -0.424  -1.045  1.00  1.41           O  
ATOM   1930  CB  PHE A 123      24.856  -2.435  -2.415  1.00  1.41           C  
ATOM   1931  CG  PHE A 123      25.874  -3.481  -2.788  1.00  1.41           C  
ATOM   1932  CD1 PHE A 123      26.419  -4.286  -1.810  1.00  1.41           C  
ATOM   1933  CD2 PHE A 123      26.258  -3.700  -4.111  1.00  1.41           C  
ATOM   1934  CE1 PHE A 123      27.329  -5.258  -2.122  1.00  1.41           C  
ATOM   1935  CE2 PHE A 123      27.177  -4.692  -4.410  1.00  1.41           C  
ATOM   1936  CZ  PHE A 123      27.706  -5.462  -3.392  1.00  1.41           C  
ATOM   1937  H   PHE A 123      23.159  -0.806  -1.231  1.00  1.41           H  
ATOM   1938  HA  PHE A 123      24.758  -3.134  -0.386  1.00  1.41           H  
ATOM   1939 1HB  PHE A 123      23.887  -2.737  -2.791  1.00  1.41           H  
ATOM   1940 2HB  PHE A 123      25.129  -1.511  -2.923  1.00  1.41           H  
ATOM   1941  HD1 PHE A 123      26.119  -4.136  -0.781  1.00  1.41           H  
ATOM   1942  HD2 PHE A 123      25.836  -3.086  -4.903  1.00  1.41           H  
ATOM   1943  HE1 PHE A 123      27.751  -5.869  -1.360  1.00  1.41           H  
ATOM   1944  HE2 PHE A 123      27.480  -4.863  -5.436  1.00  1.41           H  
ATOM   1945  HZ  PHE A 123      28.423  -6.237  -3.594  1.00  1.41           H  
ATOM   1946  N   LEU A 124      26.477  -1.757   0.770  1.00  1.50           N  
ATOM   1947  CA  LEU A 124      27.558  -1.019   1.440  1.00  1.50           C  
ATOM   1948  C   LEU A 124      28.805  -0.884   0.559  1.00  1.50           C  
ATOM   1949  O   LEU A 124      29.620   0.022   0.741  1.00  1.50           O  
ATOM   1950  CB  LEU A 124      27.942  -1.719   2.755  1.00  1.50           C  
ATOM   1951  CG  LEU A 124      28.787  -3.012   2.627  1.00  1.50           C  
ATOM   1952  CD1 LEU A 124      29.296  -3.429   3.994  1.00  1.50           C  
ATOM   1953  CD2 LEU A 124      27.958  -4.102   2.028  1.00  1.50           C  
ATOM   1954  H   LEU A 124      26.004  -2.530   1.235  1.00  1.50           H  
ATOM   1955  HA  LEU A 124      27.192  -0.018   1.671  1.00  1.50           H  
ATOM   1956 1HB  LEU A 124      28.505  -1.018   3.367  1.00  1.50           H  
ATOM   1957 2HB  LEU A 124      27.024  -1.978   3.284  1.00  1.50           H  
ATOM   1958  HG  LEU A 124      29.653  -2.823   1.999  1.00  1.50           H  
ATOM   1959 1HD1 LEU A 124      29.899  -4.333   3.898  1.00  1.50           H  
ATOM   1960 2HD1 LEU A 124      29.906  -2.629   4.415  1.00  1.50           H  
ATOM   1961 3HD1 LEU A 124      28.448  -3.625   4.650  1.00  1.50           H  
ATOM   1962 1HD2 LEU A 124      28.578  -4.978   1.959  1.00  1.50           H  
ATOM   1963 2HD2 LEU A 124      27.101  -4.306   2.667  1.00  1.50           H  
ATOM   1964 3HD2 LEU A 124      27.609  -3.822   1.046  1.00  1.50           H  
ATOM   1965  N   ALA A 125      28.954  -1.807  -0.378  1.00  1.49           N  
ATOM   1966  CA  ALA A 125      30.046  -1.820  -1.317  1.00  1.49           C  
ATOM   1967  C   ALA A 125      29.500  -1.492  -2.689  1.00  1.49           C  
ATOM   1968  O   ALA A 125      28.617  -2.177  -3.175  1.00  1.49           O  
ATOM   1969  CB  ALA A 125      30.717  -3.178  -1.320  1.00  1.49           C  
ATOM   1970  H   ALA A 125      28.241  -2.515  -0.454  1.00  1.49           H  
ATOM   1971  HA  ALA A 125      30.766  -1.052  -1.038  1.00  1.49           H  
ATOM   1972 1HB  ALA A 125      31.540  -3.186  -2.033  1.00  1.49           H  
ATOM   1973 2HB  ALA A 125      31.092  -3.371  -0.327  1.00  1.49           H  
ATOM   1974 3HB  ALA A 125      29.994  -3.940  -1.597  1.00  1.49           H  
ATOM   1975  N   ASP A 126      30.012  -0.468  -3.343  1.00  1.41           N  
ATOM   1976  CA  ASP A 126      29.501  -0.189  -4.679  1.00  1.41           C  
ATOM   1977  C   ASP A 126      29.700  -1.438  -5.507  1.00  1.41           C  
ATOM   1978  O   ASP A 126      30.672  -2.165  -5.291  1.00  1.41           O  
ATOM   1979  CB  ASP A 126      30.220   0.974  -5.367  1.00  1.41           C  
ATOM   1980  CG  ASP A 126      29.521   1.400  -6.674  1.00  1.41           C  
ATOM   1981  OD1 ASP A 126      28.616   2.199  -6.601  1.00  1.41           O  
ATOM   1982  OD2 ASP A 126      29.860   0.871  -7.726  1.00  1.41           O  
ATOM   1983  H   ASP A 126      30.725   0.108  -2.923  1.00  1.41           H  
ATOM   1984  HA  ASP A 126      28.433   0.029  -4.619  1.00  1.41           H  
ATOM   1985 1HB  ASP A 126      30.261   1.829  -4.696  1.00  1.41           H  
ATOM   1986 2HB  ASP A 126      31.246   0.686  -5.598  1.00  1.41           H  
ATOM   1987  N   GLU A 127      28.865  -1.649  -6.517  1.00  1.27           N  
ATOM   1988  CA  GLU A 127      29.068  -2.794  -7.394  1.00  1.27           C  
ATOM   1989  C   GLU A 127      30.506  -2.838  -7.908  1.00  1.27           C  
ATOM   1990  O   GLU A 127      31.077  -3.924  -8.050  1.00  1.27           O  
ATOM   1991  CB  GLU A 127      28.105  -2.776  -8.574  1.00  1.27           C  
ATOM   1992  CG  GLU A 127      28.282  -3.964  -9.514  1.00  1.27           C  
ATOM   1993  CD  GLU A 127      27.279  -3.999 -10.641  1.00  1.27           C  
ATOM   1994  OE1 GLU A 127      26.270  -3.343 -10.547  1.00  1.27           O  
ATOM   1995  OE2 GLU A 127      27.551  -4.670 -11.621  1.00  1.27           O  
ATOM   1996  H   GLU A 127      28.096  -1.011  -6.677  1.00  1.27           H  
ATOM   1997  HA  GLU A 127      28.891  -3.699  -6.819  1.00  1.27           H  
ATOM   1998 1HB  GLU A 127      27.079  -2.777  -8.208  1.00  1.27           H  
ATOM   1999 2HB  GLU A 127      28.252  -1.859  -9.149  1.00  1.27           H  
ATOM   2000 1HG  GLU A 127      29.286  -3.920  -9.936  1.00  1.27           H  
ATOM   2001 2HG  GLU A 127      28.206  -4.884  -8.935  1.00  1.27           H  
ATOM   2002  N   GLU A 128      31.102  -1.678  -8.204  1.00  1.12           N  
ATOM   2003  CA  GLU A 128      32.469  -1.692  -8.694  1.00  1.12           C  
ATOM   2004  C   GLU A 128      33.400  -2.327  -7.650  1.00  1.12           C  
ATOM   2005  O   GLU A 128      34.331  -3.051  -8.015  1.00  1.12           O  
ATOM   2006  CB  GLU A 128      32.946  -0.277  -9.020  1.00  1.12           C  
ATOM   2007  CG  GLU A 128      34.325  -0.207  -9.679  1.00  1.12           C  
ATOM   2008  CD  GLU A 128      34.355  -0.774 -11.109  1.00  1.12           C  
ATOM   2009  OE1 GLU A 128      33.315  -0.817 -11.726  1.00  1.12           O  
ATOM   2010  OE2 GLU A 128      35.412  -1.185 -11.561  1.00  1.12           O  
ATOM   2011  H   GLU A 128      30.610  -0.785  -8.067  1.00  1.12           H  
ATOM   2012  HA  GLU A 128      32.506  -2.293  -9.601  1.00  1.12           H  
ATOM   2013 1HB  GLU A 128      32.225   0.204  -9.681  1.00  1.12           H  
ATOM   2014 2HB  GLU A 128      32.981   0.310  -8.100  1.00  1.12           H  
ATOM   2015 1HG  GLU A 128      34.649   0.832  -9.706  1.00  1.12           H  
ATOM   2016 2HG  GLU A 128      35.020  -0.756  -9.055  1.00  1.12           H  
ATOM   2017  N   LYS A 129      33.146  -2.077  -6.356  1.00  0.98           N  
ATOM   2018  CA  LYS A 129      33.978  -2.647  -5.303  1.00  0.98           C  
ATOM   2019  C   LYS A 129      33.686  -4.131  -5.193  1.00  0.98           C  
ATOM   2020  O   LYS A 129      34.579  -4.932  -4.980  1.00  0.98           O  
ATOM   2021  CB  LYS A 129      33.776  -1.956  -3.958  1.00  0.98           C  
ATOM   2022  CG  LYS A 129      34.319  -0.542  -3.900  1.00  0.98           C  
ATOM   2023  CD  LYS A 129      34.122   0.111  -2.523  1.00  0.98           C  
ATOM   2024  CE  LYS A 129      34.656   1.552  -2.534  1.00  0.98           C  
ATOM   2025  NZ  LYS A 129      34.485   2.249  -1.223  1.00  0.98           N  
ATOM   2026  H   LYS A 129      32.330  -1.535  -6.098  1.00  0.98           H  
ATOM   2027  HA  LYS A 129      35.025  -2.532  -5.582  1.00  0.98           H  
ATOM   2028 1HB  LYS A 129      32.714  -1.919  -3.726  1.00  0.98           H  
ATOM   2029 2HB  LYS A 129      34.264  -2.538  -3.187  1.00  0.98           H  
ATOM   2030 1HG  LYS A 129      35.388  -0.572  -4.120  1.00  0.98           H  
ATOM   2031 2HG  LYS A 129      33.826   0.062  -4.662  1.00  0.98           H  
ATOM   2032 1HD  LYS A 129      33.065   0.114  -2.258  1.00  0.98           H  
ATOM   2033 2HD  LYS A 129      34.670  -0.454  -1.764  1.00  0.98           H  
ATOM   2034 1HE  LYS A 129      35.715   1.537  -2.787  1.00  0.98           H  
ATOM   2035 2HE  LYS A 129      34.117   2.111  -3.298  1.00  0.98           H  
ATOM   2036 1HZ  LYS A 129      34.843   3.183  -1.291  1.00  0.98           H  
ATOM   2037 2HZ  LYS A 129      33.513   2.282  -0.972  1.00  0.98           H  
ATOM   2038 3HZ  LYS A 129      34.997   1.767  -0.474  1.00  0.98           H  
ATOM   2039  N   ARG A 130      32.444  -4.539  -5.405  1.00  0.86           N  
ATOM   2040  CA  ARG A 130      32.172  -5.974  -5.379  1.00  0.86           C  
ATOM   2041  C   ARG A 130      33.052  -6.668  -6.424  1.00  0.86           C  
ATOM   2042  O   ARG A 130      33.641  -7.718  -6.164  1.00  0.86           O  
ATOM   2043  CB  ARG A 130      30.711  -6.280  -5.672  1.00  0.86           C  
ATOM   2044  CG  ARG A 130      30.324  -7.788  -5.626  1.00  0.86           C  
ATOM   2045  CD  ARG A 130      28.879  -8.041  -6.025  1.00  0.86           C  
ATOM   2046  NE  ARG A 130      28.608  -7.712  -7.426  1.00  0.86           N  
ATOM   2047  CZ  ARG A 130      28.828  -8.541  -8.474  1.00  0.86           C  
ATOM   2048  NH1 ARG A 130      29.284  -9.769  -8.291  1.00  0.86           N  
ATOM   2049  NH2 ARG A 130      28.568  -8.125  -9.705  1.00  0.86           N  
ATOM   2050  H   ARG A 130      31.707  -3.852  -5.572  1.00  0.86           H  
ATOM   2051  HA  ARG A 130      32.430  -6.364  -4.399  1.00  0.86           H  
ATOM   2052 1HB  ARG A 130      30.099  -5.731  -4.977  1.00  0.86           H  
ATOM   2053 2HB  ARG A 130      30.462  -5.924  -6.667  1.00  0.86           H  
ATOM   2054 1HG  ARG A 130      30.966  -8.346  -6.310  1.00  0.86           H  
ATOM   2055 2HG  ARG A 130      30.461  -8.175  -4.614  1.00  0.86           H  
ATOM   2056 1HD  ARG A 130      28.668  -9.107  -5.884  1.00  0.86           H  
ATOM   2057 2HD  ARG A 130      28.206  -7.473  -5.413  1.00  0.86           H  
ATOM   2058  HE  ARG A 130      28.256  -6.784  -7.631  1.00  0.86           H  
ATOM   2059 1HH1 ARG A 130      29.482 -10.151  -7.346  1.00  0.86           H  
ATOM   2060 2HH1 ARG A 130      29.432 -10.372  -9.083  1.00  0.86           H  
ATOM   2061 1HH2 ARG A 130      28.209  -7.187  -9.861  1.00  0.86           H  
ATOM   2062 2HH2 ARG A 130      28.721  -8.744 -10.485  1.00  0.86           H  
ATOM   2063  N   ARG A 131      33.117  -6.069  -7.616  1.00  0.78           N  
ATOM   2064  CA  ARG A 131      33.889  -6.589  -8.739  1.00  0.78           C  
ATOM   2065  C   ARG A 131      35.418  -6.541  -8.569  1.00  0.78           C  
ATOM   2066  O   ARG A 131      36.110  -7.460  -9.016  1.00  0.78           O  
ATOM   2067  CB  ARG A 131      33.493  -5.842  -9.999  1.00  0.78           C  
ATOM   2068  CG  ARG A 131      32.083  -6.185 -10.506  1.00  0.78           C  
ATOM   2069  CD  ARG A 131      31.710  -5.406 -11.715  1.00  0.78           C  
ATOM   2070  NE  ARG A 131      30.352  -5.723 -12.174  1.00  0.78           N  
ATOM   2071  CZ  ARG A 131      30.025  -6.735 -12.991  1.00  0.78           C  
ATOM   2072  NH1 ARG A 131      30.940  -7.555 -13.470  1.00  0.78           N  
ATOM   2073  NH2 ARG A 131      28.757  -6.883 -13.299  1.00  0.78           N  
ATOM   2074  H   ARG A 131      32.583  -5.208  -7.749  1.00  0.78           H  
ATOM   2075  HA  ARG A 131      33.601  -7.630  -8.872  1.00  0.78           H  
ATOM   2076 1HB  ARG A 131      33.522  -4.770  -9.806  1.00  0.78           H  
ATOM   2077 2HB  ARG A 131      34.208  -6.052 -10.792  1.00  0.78           H  
ATOM   2078 1HG  ARG A 131      32.028  -7.245 -10.745  1.00  0.78           H  
ATOM   2079 2HG  ARG A 131      31.358  -5.953  -9.720  1.00  0.78           H  
ATOM   2080 1HD  ARG A 131      31.747  -4.339 -11.475  1.00  0.78           H  
ATOM   2081 2HD  ARG A 131      32.405  -5.620 -12.522  1.00  0.78           H  
ATOM   2082  HE  ARG A 131      29.564  -5.143 -11.849  1.00  0.78           H  
ATOM   2083 1HH1 ARG A 131      31.911  -7.426 -13.224  1.00  0.78           H  
ATOM   2084 2HH1 ARG A 131      30.670  -8.308 -14.085  1.00  0.78           H  
ATOM   2085 1HH2 ARG A 131      28.083  -6.213 -12.899  1.00  0.78           H  
ATOM   2086 2HH2 ARG A 131      28.458  -7.625 -13.911  1.00  0.78           H  
ATOM   2087  N   ASN A 132      35.955  -5.487  -7.938  1.00  0.72           N  
ATOM   2088  CA  ASN A 132      37.412  -5.374  -7.768  1.00  0.72           C  
ATOM   2089  C   ASN A 132      37.881  -5.747  -6.353  1.00  0.72           C  
ATOM   2090  O   ASN A 132      38.942  -6.348  -6.175  1.00  0.72           O  
ATOM   2091  CB  ASN A 132      37.867  -3.966  -8.072  1.00  0.72           C  
ATOM   2092  CG  ASN A 132      37.607  -3.553  -9.475  1.00  0.72           C  
ATOM   2093  OD1 ASN A 132      37.738  -4.322 -10.439  1.00  0.72           O  
ATOM   2094  ND2 ASN A 132      37.210  -2.316  -9.601  1.00  0.72           N  
ATOM   2095  H   ASN A 132      35.345  -4.731  -7.625  1.00  0.72           H  
ATOM   2096  HA  ASN A 132      37.896  -6.056  -8.464  1.00  0.72           H  
ATOM   2097 1HB  ASN A 132      37.367  -3.268  -7.395  1.00  0.72           H  
ATOM   2098 2HB  ASN A 132      38.930  -3.897  -7.889  1.00  0.72           H  
ATOM   2099 1HD2 ASN A 132      36.944  -1.933 -10.506  1.00  0.72           H  
ATOM   2100 2HD2 ASN A 132      37.108  -1.745  -8.788  1.00  0.72           H  
ATOM   2101  N   GLY A 133      37.105  -5.368  -5.351  1.00  0.69           N  
ATOM   2102  CA  GLY A 133      37.421  -5.574  -3.950  1.00  0.69           C  
ATOM   2103  C   GLY A 133      37.546  -4.294  -3.138  1.00  0.69           C  
ATOM   2104  O   GLY A 133      37.502  -3.180  -3.670  1.00  0.69           O  
ATOM   2105  H   GLY A 133      36.229  -4.922  -5.548  1.00  0.69           H  
ATOM   2106 1HA  GLY A 133      36.601  -6.142  -3.517  1.00  0.69           H  
ATOM   2107 2HA  GLY A 133      38.310  -6.188  -3.844  1.00  0.69           H  
ATOM   2108  N   ILE A 134      37.728  -4.484  -1.834  1.00  0.67           N  
ATOM   2109  CA  ILE A 134      37.736  -3.413  -0.845  1.00  0.67           C  
ATOM   2110  C   ILE A 134      39.082  -3.268  -0.127  1.00  0.67           C  
ATOM   2111  O   ILE A 134      40.000  -4.089  -0.293  1.00  0.67           O  
ATOM   2112  CB  ILE A 134      36.624  -3.676   0.201  1.00  0.67           C  
ATOM   2113  CG1 ILE A 134      36.909  -4.964   0.969  1.00  0.67           C  
ATOM   2114  CG2 ILE A 134      35.254  -3.784  -0.504  1.00  0.67           C  
ATOM   2115  CD1 ILE A 134      36.002  -5.198   2.152  1.00  0.67           C  
ATOM   2116  H   ILE A 134      37.770  -5.448  -1.521  1.00  0.67           H  
ATOM   2117  HA  ILE A 134      37.518  -2.472  -1.349  1.00  0.67           H  
ATOM   2118  HB  ILE A 134      36.601  -2.854   0.919  1.00  0.67           H  
ATOM   2119 1HG1 ILE A 134      36.799  -5.802   0.304  1.00  0.67           H  
ATOM   2120 2HG1 ILE A 134      37.935  -4.928   1.327  1.00  0.67           H  
ATOM   2121 1HG2 ILE A 134      34.477  -3.958   0.236  1.00  0.67           H  
ATOM   2122 2HG2 ILE A 134      35.057  -2.856  -1.024  1.00  0.67           H  
ATOM   2123 3HG2 ILE A 134      35.265  -4.611  -1.216  1.00  0.67           H  
ATOM   2124 1HD1 ILE A 134      36.272  -6.135   2.643  1.00  0.67           H  
ATOM   2125 2HD1 ILE A 134      36.107  -4.372   2.856  1.00  0.67           H  
ATOM   2126 3HD1 ILE A 134      34.969  -5.259   1.810  1.00  0.67           H  
ATOM   2127  N   ARG A 135      39.213  -2.182   0.637  1.00  0.67           N  
ATOM   2128  CA  ARG A 135      40.432  -1.941   1.403  1.00  0.67           C  
ATOM   2129  C   ARG A 135      40.216  -2.024   2.918  1.00  0.67           C  
ATOM   2130  O   ARG A 135      39.427  -1.268   3.511  1.00  0.67           O  
ATOM   2131  CB  ARG A 135      41.017  -0.603   0.996  1.00  0.67           C  
ATOM   2132  CG  ARG A 135      41.527  -0.589  -0.453  1.00  0.67           C  
ATOM   2133  CD  ARG A 135      42.040   0.731  -0.872  1.00  0.67           C  
ATOM   2134  NE  ARG A 135      43.186   1.150  -0.100  1.00  0.67           N  
ATOM   2135  CZ  ARG A 135      43.130   2.123   0.824  1.00  0.67           C  
ATOM   2136  NH1 ARG A 135      41.980   2.713   1.036  1.00  0.67           N  
ATOM   2137  NH2 ARG A 135      44.202   2.486   1.499  1.00  0.67           N  
ATOM   2138  H   ARG A 135      38.445  -1.498   0.705  1.00  0.67           H  
ATOM   2139  HA  ARG A 135      41.162  -2.706   1.137  1.00  0.67           H  
ATOM   2140 1HB  ARG A 135      40.264   0.181   1.106  1.00  0.67           H  
ATOM   2141 2HB  ARG A 135      41.855  -0.356   1.633  1.00  0.67           H  
ATOM   2142 1HG  ARG A 135      42.329  -1.313  -0.564  1.00  0.67           H  
ATOM   2143 2HG  ARG A 135      40.711  -0.857  -1.122  1.00  0.67           H  
ATOM   2144 1HD  ARG A 135      42.343   0.678  -1.918  1.00  0.67           H  
ATOM   2145 2HD  ARG A 135      41.257   1.479  -0.756  1.00  0.67           H  
ATOM   2146  HE  ARG A 135      44.087   0.678  -0.275  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 135      41.166   2.432   0.515  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 135      41.889   3.452   1.730  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 135      45.089   2.028   1.330  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 135      44.142   3.232   2.178  1.00  0.67           H  
ATOM   2151  N   LEU A 136      40.922  -2.964   3.536  1.00  0.68           N  
ATOM   2152  CA  LEU A 136      40.832  -3.159   4.970  1.00  0.68           C  
ATOM   2153  C   LEU A 136      42.100  -2.734   5.692  1.00  0.68           C  
ATOM   2154  O   LEU A 136      43.173  -2.701   5.097  1.00  0.68           O  
ATOM   2155  CB  LEU A 136      40.561  -4.606   5.346  1.00  0.68           C  
ATOM   2156  CG  LEU A 136      39.354  -5.285   4.824  1.00  0.68           C  
ATOM   2157  CD1 LEU A 136      39.363  -6.707   5.340  1.00  0.68           C  
ATOM   2158  CD2 LEU A 136      38.162  -4.577   5.290  1.00  0.68           C  
ATOM   2159  H   LEU A 136      41.568  -3.549   3.002  1.00  0.68           H  
ATOM   2160  HA  LEU A 136      40.013  -2.555   5.335  1.00  0.68           H  
ATOM   2161 1HB  LEU A 136      41.430  -5.199   5.087  1.00  0.68           H  
ATOM   2162 2HB  LEU A 136      40.441  -4.596   6.396  1.00  0.68           H  
ATOM   2163  HG  LEU A 136      39.366  -5.297   3.748  1.00  0.68           H  
ATOM   2164 1HD1 LEU A 136      38.492  -7.218   4.979  1.00  0.68           H  
ATOM   2165 2HD1 LEU A 136      40.260  -7.222   5.001  1.00  0.68           H  
ATOM   2166 3HD1 LEU A 136      39.345  -6.693   6.426  1.00  0.68           H  
ATOM   2167 1HD2 LEU A 136      37.270  -5.083   4.928  1.00  0.68           H  
ATOM   2168 2HD2 LEU A 136      38.165  -4.576   6.384  1.00  0.68           H  
ATOM   2169 3HD2 LEU A 136      38.177  -3.548   4.919  1.00  0.68           H  
ATOM   2170  N   MET A 137      41.978  -2.448   6.979  1.00  0.72           N  
ATOM   2171  CA  MET A 137      43.134  -2.147   7.828  1.00  0.72           C  
ATOM   2172  C   MET A 137      43.109  -2.916   9.123  1.00  0.72           C  
ATOM   2173  O   MET A 137      42.072  -3.443   9.510  1.00  0.72           O  
ATOM   2174  CB  MET A 137      43.205  -0.653   8.098  1.00  0.72           C  
ATOM   2175  CG  MET A 137      41.978  -0.026   8.759  1.00  0.72           C  
ATOM   2176  SD  MET A 137      41.921  -0.180  10.539  1.00  0.72           S  
ATOM   2177  CE  MET A 137      43.126   1.025  10.997  1.00  0.72           C  
ATOM   2178  H   MET A 137      41.032  -2.407   7.362  1.00  0.72           H  
ATOM   2179  HA  MET A 137      44.034  -2.442   7.302  1.00  0.72           H  
ATOM   2180 1HB  MET A 137      44.052  -0.451   8.748  1.00  0.72           H  
ATOM   2181 2HB  MET A 137      43.398  -0.156   7.185  1.00  0.72           H  
ATOM   2182 1HG  MET A 137      41.964   1.030   8.511  1.00  0.72           H  
ATOM   2183 2HG  MET A 137      41.079  -0.475   8.346  1.00  0.72           H  
ATOM   2184 1HE  MET A 137      43.220   1.058  12.080  1.00  0.72           H  
ATOM   2185 2HE  MET A 137      44.089   0.760  10.560  1.00  0.72           H  
ATOM   2186 3HE  MET A 137      42.816   2.004  10.635  1.00  0.72           H  
ATOM   2187  N   ILE A 138      44.240  -3.002   9.806  1.00  0.76           N  
ATOM   2188  CA  ILE A 138      44.194  -3.665  11.090  1.00  0.76           C  
ATOM   2189  C   ILE A 138      44.254  -2.632  12.196  1.00  0.76           C  
ATOM   2190  O   ILE A 138      45.224  -1.888  12.344  1.00  0.76           O  
ATOM   2191  CB  ILE A 138      45.276  -4.749  11.230  1.00  0.76           C  
ATOM   2192  CG1 ILE A 138      45.068  -5.781  10.123  1.00  0.76           C  
ATOM   2193  CG2 ILE A 138      45.151  -5.421  12.586  1.00  0.76           C  
ATOM   2194  CD1 ILE A 138      46.097  -6.824  10.042  1.00  0.76           C  
ATOM   2195  H   ILE A 138      45.096  -2.590   9.466  1.00  0.76           H  
ATOM   2196  HA  ILE A 138      43.242  -4.181  11.185  1.00  0.76           H  
ATOM   2197  HB  ILE A 138      46.266  -4.309  11.120  1.00  0.76           H  
ATOM   2198 1HG1 ILE A 138      44.132  -6.259  10.288  1.00  0.76           H  
ATOM   2199 2HG1 ILE A 138      45.036  -5.264   9.165  1.00  0.76           H  
ATOM   2200 1HG2 ILE A 138      45.906  -6.198  12.681  1.00  0.76           H  
ATOM   2201 2HG2 ILE A 138      45.289  -4.681  13.380  1.00  0.76           H  
ATOM   2202 3HG2 ILE A 138      44.158  -5.866  12.676  1.00  0.76           H  
ATOM   2203 1HD1 ILE A 138      45.868  -7.516   9.230  1.00  0.76           H  
ATOM   2204 2HD1 ILE A 138      47.051  -6.370   9.869  1.00  0.76           H  
ATOM   2205 3HD1 ILE A 138      46.110  -7.356  10.981  1.00  0.76           H  
ATOM   2206  N   SER A 139      43.158  -2.591  12.929  1.00  0.82           N  
ATOM   2207  CA  SER A 139      42.879  -1.673  14.014  1.00  0.82           C  
ATOM   2208  C   SER A 139      43.816  -1.841  15.179  1.00  0.82           C  
ATOM   2209  O   SER A 139      44.207  -2.961  15.508  1.00  0.82           O  
ATOM   2210  CB  SER A 139      41.461  -1.880  14.488  1.00  0.82           C  
ATOM   2211  OG  SER A 139      41.184  -1.105  15.619  1.00  0.82           O  
ATOM   2212  H   SER A 139      42.444  -3.255  12.693  1.00  0.82           H  
ATOM   2213  HA  SER A 139      42.982  -0.654  13.641  1.00  0.82           H  
ATOM   2214 1HB  SER A 139      40.782  -1.608  13.691  1.00  0.82           H  
ATOM   2215 2HB  SER A 139      41.299  -2.928  14.715  1.00  0.82           H  
ATOM   2216  HG  SER A 139      41.238  -0.167  15.350  1.00  0.82           H  
ATOM   2217  N   ALA A 140      44.140  -0.733  15.840  1.00  0.89           N  
ATOM   2218  CA  ALA A 140      44.935  -0.796  17.055  1.00  0.89           C  
ATOM   2219  C   ALA A 140      44.073  -1.217  18.260  1.00  0.89           C  
ATOM   2220  O   ALA A 140      44.599  -1.535  19.335  1.00  0.89           O  
ATOM   2221  CB  ALA A 140      45.569   0.552  17.324  1.00  0.89           C  
ATOM   2222  H   ALA A 140      43.813   0.179  15.499  1.00  0.89           H  
ATOM   2223  HA  ALA A 140      45.714  -1.543  16.913  1.00  0.89           H  
ATOM   2224 1HB  ALA A 140      46.180   0.497  18.223  1.00  0.89           H  
ATOM   2225 2HB  ALA A 140      46.192   0.835  16.475  1.00  0.89           H  
ATOM   2226 3HB  ALA A 140      44.781   1.296  17.460  1.00  0.89           H  
ATOM   2227  N   THR A 141      42.751  -1.224  18.082  1.00  0.97           N  
ATOM   2228  CA  THR A 141      41.827  -1.566  19.147  1.00  0.97           C  
ATOM   2229  C   THR A 141      41.578  -3.064  19.179  1.00  0.97           C  
ATOM   2230  O   THR A 141      41.164  -3.663  18.184  1.00  0.97           O  
ATOM   2231  CB  THR A 141      40.478  -0.834  18.962  1.00  0.97           C  
ATOM   2232  OG1 THR A 141      40.673   0.592  19.019  1.00  0.97           O  
ATOM   2233  CG2 THR A 141      39.488  -1.255  20.015  1.00  0.97           C  
ATOM   2234  H   THR A 141      42.362  -1.003  17.171  1.00  0.97           H  
ATOM   2235  HA  THR A 141      42.264  -1.269  20.101  1.00  0.97           H  
ATOM   2236  HB  THR A 141      40.089  -1.090  17.998  1.00  0.97           H  
ATOM   2237  HG1 THR A 141      41.083   0.898  18.195  1.00  0.97           H  
ATOM   2238 1HG2 THR A 141      38.538  -0.743  19.849  1.00  0.97           H  
ATOM   2239 2HG2 THR A 141      39.337  -2.327  19.946  1.00  0.97           H  
ATOM   2240 3HG2 THR A 141      39.870  -1.005  21.002  1.00  0.97           H  
ATOM   2241  N   ARG A 142      41.815  -3.671  20.332  1.00  1.06           N  
ATOM   2242  CA  ARG A 142      41.587  -5.096  20.460  1.00  1.06           C  
ATOM   2243  C   ARG A 142      40.176  -5.343  20.947  1.00  1.06           C  
ATOM   2244  O   ARG A 142      39.632  -4.539  21.709  1.00  1.06           O  
ATOM   2245  CB  ARG A 142      42.592  -5.744  21.379  1.00  1.06           C  
ATOM   2246  CG  ARG A 142      43.886  -6.170  20.681  1.00  1.06           C  
ATOM   2247  CD  ARG A 142      44.722  -5.011  20.198  1.00  1.06           C  
ATOM   2248  NE  ARG A 142      45.995  -5.476  19.658  1.00  1.06           N  
ATOM   2249  CZ  ARG A 142      46.965  -4.697  19.124  1.00  1.06           C  
ATOM   2250  NH1 ARG A 142      46.842  -3.383  19.059  1.00  1.06           N  
ATOM   2251  NH2 ARG A 142      48.066  -5.267  18.658  1.00  1.06           N  
ATOM   2252  H   ARG A 142      42.162  -3.137  21.116  1.00  1.06           H  
ATOM   2253  HA  ARG A 142      41.705  -5.547  19.481  1.00  1.06           H  
ATOM   2254 1HB  ARG A 142      42.848  -5.064  22.186  1.00  1.06           H  
ATOM   2255 2HB  ARG A 142      42.146  -6.636  21.823  1.00  1.06           H  
ATOM   2256 1HG  ARG A 142      44.483  -6.776  21.364  1.00  1.06           H  
ATOM   2257 2HG  ARG A 142      43.621  -6.774  19.814  1.00  1.06           H  
ATOM   2258 1HD  ARG A 142      44.193  -4.485  19.404  1.00  1.06           H  
ATOM   2259 2HD  ARG A 142      44.925  -4.322  21.018  1.00  1.06           H  
ATOM   2260  HE  ARG A 142      46.160  -6.472  19.677  1.00  1.06           H  
ATOM   2261 1HH1 ARG A 142      46.002  -2.904  19.414  1.00  1.06           H  
ATOM   2262 2HH1 ARG A 142      47.578  -2.831  18.656  1.00  1.06           H  
ATOM   2263 1HH2 ARG A 142      48.173  -6.271  18.703  1.00  1.06           H  
ATOM   2264 2HH2 ARG A 142      48.797  -4.699  18.259  1.00  1.06           H  
ATOM   2265  N   GLY A 143      39.613  -6.471  20.550  1.00  1.16           N  
ATOM   2266  CA  GLY A 143      38.264  -6.823  20.936  1.00  1.16           C  
ATOM   2267  C   GLY A 143      38.152  -7.357  22.341  1.00  1.16           C  
ATOM   2268  O   GLY A 143      39.139  -7.486  23.066  1.00  1.16           O  
ATOM   2269  H   GLY A 143      40.125  -7.063  19.907  1.00  1.16           H  
ATOM   2270 1HA  GLY A 143      37.638  -5.953  20.847  1.00  1.16           H  
ATOM   2271 2HA  GLY A 143      37.874  -7.559  20.235  1.00  1.16           H  
ATOM   2272  N   PHE A 144      36.925  -7.657  22.718  1.00  1.27           N  
ATOM   2273  CA  PHE A 144      36.627  -8.134  24.045  1.00  1.27           C  
ATOM   2274  C   PHE A 144      36.774  -9.645  24.196  1.00  1.27           C  
ATOM   2275  O   PHE A 144      36.510 -10.378  23.241  1.00  1.27           O  
ATOM   2276  CB  PHE A 144      35.205  -7.741  24.400  1.00  1.27           C  
ATOM   2277  CG  PHE A 144      35.040  -6.302  24.692  1.00  1.27           C  
ATOM   2278  CD1 PHE A 144      34.621  -5.404  23.722  1.00  1.27           C  
ATOM   2279  CD2 PHE A 144      35.305  -5.836  25.966  1.00  1.27           C  
ATOM   2280  CE1 PHE A 144      34.477  -4.068  24.034  1.00  1.27           C  
ATOM   2281  CE2 PHE A 144      35.163  -4.502  26.276  1.00  1.27           C  
ATOM   2282  CZ  PHE A 144      34.748  -3.616  25.305  1.00  1.27           C  
ATOM   2283  H   PHE A 144      36.168  -7.528  22.060  1.00  1.27           H  
ATOM   2284  HA  PHE A 144      37.287  -7.601  24.717  1.00  1.27           H  
ATOM   2285 1HB  PHE A 144      34.535  -8.004  23.583  1.00  1.27           H  
ATOM   2286 2HB  PHE A 144      34.884  -8.305  25.272  1.00  1.27           H  
ATOM   2287  HD1 PHE A 144      34.408  -5.758  22.712  1.00  1.27           H  
ATOM   2288  HD2 PHE A 144      35.632  -6.546  26.732  1.00  1.27           H  
ATOM   2289  HE1 PHE A 144      34.151  -3.371  23.282  1.00  1.27           H  
ATOM   2290  HE2 PHE A 144      35.376  -4.148  27.284  1.00  1.27           H  
ATOM   2291  HZ  PHE A 144      34.633  -2.560  25.544  1.00  1.27           H  
ATOM   2292  N   PRO A 145      37.225 -10.138  25.361  1.00  1.38           N  
ATOM   2293  CA  PRO A 145      37.184 -11.528  25.750  1.00  1.38           C  
ATOM   2294  C   PRO A 145      35.736 -11.974  25.767  1.00  1.38           C  
ATOM   2295  O   PRO A 145      34.853 -11.213  26.171  1.00  1.38           O  
ATOM   2296  CB  PRO A 145      37.791 -11.522  27.157  1.00  1.38           C  
ATOM   2297  CG  PRO A 145      38.647 -10.281  27.201  1.00  1.38           C  
ATOM   2298  CD  PRO A 145      37.926  -9.268  26.332  1.00  1.38           C  
ATOM   2299  HA  PRO A 145      37.775 -12.124  25.045  1.00  1.38           H  
ATOM   2300 1HB  PRO A 145      36.994 -11.518  27.913  1.00  1.38           H  
ATOM   2301 2HB  PRO A 145      38.377 -12.443  27.313  1.00  1.38           H  
ATOM   2302 1HG  PRO A 145      38.763  -9.940  28.242  1.00  1.38           H  
ATOM   2303 2HG  PRO A 145      39.656 -10.508  26.832  1.00  1.38           H  
ATOM   2304 1HD  PRO A 145      37.213  -8.665  26.918  1.00  1.38           H  
ATOM   2305 2HD  PRO A 145      38.708  -8.664  25.840  1.00  1.38           H  
ATOM   2306  N   ALA A 146      35.485 -13.247  25.481  1.00  1.47           N  
ATOM   2307  CA  ALA A 146      34.111 -13.765  25.482  1.00  1.47           C  
ATOM   2308  C   ALA A 146      33.598 -13.982  26.905  1.00  1.47           C  
ATOM   2309  O   ALA A 146      32.444 -14.340  27.119  1.00  1.47           O  
ATOM   2310  CB  ALA A 146      34.033 -15.057  24.690  1.00  1.47           C  
ATOM   2311  H   ALA A 146      36.242 -13.855  25.197  1.00  1.47           H  
ATOM   2312  HA  ALA A 146      33.472 -13.019  25.012  1.00  1.47           H  
ATOM   2313 1HB  ALA A 146      33.001 -15.411  24.680  1.00  1.47           H  
ATOM   2314 2HB  ALA A 146      34.369 -14.880  23.669  1.00  1.47           H  
ATOM   2315 3HB  ALA A 146      34.669 -15.806  25.160  1.00  1.47           H  
ATOM   2316  N   ASP A 147      34.468 -13.721  27.878  1.00  1.53           N  
ATOM   2317  CA  ASP A 147      34.159 -13.802  29.295  1.00  1.53           C  
ATOM   2318  C   ASP A 147      33.440 -12.526  29.754  1.00  1.53           C  
ATOM   2319  O   ASP A 147      32.984 -12.442  30.896  1.00  1.53           O  
ATOM   2320  CB  ASP A 147      35.446 -13.981  30.103  1.00  1.53           C  
ATOM   2321  CG  ASP A 147      36.115 -15.340  29.890  1.00  1.53           C  
ATOM   2322  OD1 ASP A 147      35.442 -16.282  29.545  1.00  1.53           O  
ATOM   2323  OD2 ASP A 147      37.306 -15.412  30.061  1.00  1.53           O  
ATOM   2324  H   ASP A 147      35.398 -13.446  27.610  1.00  1.53           H  
ATOM   2325  HA  ASP A 147      33.501 -14.655  29.466  1.00  1.53           H  
ATOM   2326 1HB  ASP A 147      36.152 -13.195  29.832  1.00  1.53           H  
ATOM   2327 2HB  ASP A 147      35.223 -13.865  31.163  1.00  1.53           H  
ATOM   2328  N   THR A 148      33.360 -11.528  28.863  1.00  1.54           N  
ATOM   2329  CA  THR A 148      32.702 -10.261  29.153  1.00  1.54           C  
ATOM   2330  C   THR A 148      31.459 -10.177  28.245  1.00  1.54           C  
ATOM   2331  O   THR A 148      30.358 -10.549  28.656  1.00  1.54           O  
ATOM   2332  CB  THR A 148      33.666  -9.070  28.918  1.00  1.54           C  
ATOM   2333  OG1 THR A 148      34.147  -9.079  27.572  1.00  1.54           O  
ATOM   2334  CG2 THR A 148      34.863  -9.203  29.836  1.00  1.54           C  
ATOM   2335  H   THR A 148      33.767 -11.641  27.935  1.00  1.54           H  
ATOM   2336  HA  THR A 148      32.373 -10.250  30.191  1.00  1.54           H  
ATOM   2337  HB  THR A 148      33.150  -8.132  29.116  1.00  1.54           H  
ATOM   2338  HG1 THR A 148      34.390  -9.997  27.299  1.00  1.54           H  
ATOM   2339 1HG2 THR A 148      35.543  -8.369  29.666  1.00  1.54           H  
ATOM   2340 2HG2 THR A 148      34.528  -9.199  30.873  1.00  1.54           H  
ATOM   2341 3HG2 THR A 148      35.379 -10.138  29.623  1.00  1.54           H  
ATOM   2342  N   LEU A 149      31.647  -9.722  27.006  1.00  1.50           N  
ATOM   2343  CA  LEU A 149      30.582  -9.715  26.008  1.00  1.50           C  
ATOM   2344  C   LEU A 149      30.737 -10.915  25.092  1.00  1.50           C  
ATOM   2345  O   LEU A 149      31.740 -11.048  24.400  1.00  1.50           O  
ATOM   2346  CB  LEU A 149      30.586  -8.434  25.170  1.00  1.50           C  
ATOM   2347  CG  LEU A 149      29.567  -8.428  24.024  1.00  1.50           C  
ATOM   2348  CD1 LEU A 149      28.161  -8.510  24.598  1.00  1.50           C  
ATOM   2349  CD2 LEU A 149      29.754  -7.161  23.185  1.00  1.50           C  
ATOM   2350  H   LEU A 149      32.572  -9.406  26.768  1.00  1.50           H  
ATOM   2351  HA  LEU A 149      29.623  -9.793  26.517  1.00  1.50           H  
ATOM   2352 1HB  LEU A 149      30.370  -7.585  25.818  1.00  1.50           H  
ATOM   2353 2HB  LEU A 149      31.582  -8.298  24.741  1.00  1.50           H  
ATOM   2354  HG  LEU A 149      29.726  -9.310  23.395  1.00  1.50           H  
ATOM   2355 1HD1 LEU A 149      27.448  -8.540  23.795  1.00  1.50           H  
ATOM   2356 2HD1 LEU A 149      28.063  -9.418  25.187  1.00  1.50           H  
ATOM   2357 3HD1 LEU A 149      27.972  -7.644  25.232  1.00  1.50           H  
ATOM   2358 1HD2 LEU A 149      29.046  -7.159  22.364  1.00  1.50           H  
ATOM   2359 2HD2 LEU A 149      29.591  -6.277  23.809  1.00  1.50           H  
ATOM   2360 3HD2 LEU A 149      30.767  -7.137  22.785  1.00  1.50           H  
ATOM   2361  N   ASP A 150      29.732 -11.777  25.071  1.00  1.42           N  
ATOM   2362  CA  ASP A 150      29.797 -12.994  24.285  1.00  1.42           C  
ATOM   2363  C   ASP A 150      29.572 -12.679  22.795  1.00  1.42           C  
ATOM   2364  O   ASP A 150      28.450 -12.347  22.404  1.00  1.42           O  
ATOM   2365  CB  ASP A 150      28.751 -13.983  24.801  1.00  1.42           C  
ATOM   2366  CG  ASP A 150      28.773 -15.381  24.162  1.00  1.42           C  
ATOM   2367  OD1 ASP A 150      29.192 -15.566  23.024  1.00  1.42           O  
ATOM   2368  OD2 ASP A 150      28.358 -16.289  24.858  1.00  1.42           O  
ATOM   2369  H   ASP A 150      28.925 -11.600  25.653  1.00  1.42           H  
ATOM   2370  HA  ASP A 150      30.771 -13.432  24.468  1.00  1.42           H  
ATOM   2371 1HB  ASP A 150      28.886 -14.104  25.879  1.00  1.42           H  
ATOM   2372 2HB  ASP A 150      27.758 -13.556  24.654  1.00  1.42           H  
ATOM   2373  N   PRO A 151      30.592 -12.861  21.925  1.00  1.32           N  
ATOM   2374  CA  PRO A 151      30.610 -12.498  20.523  1.00  1.32           C  
ATOM   2375  C   PRO A 151      29.645 -13.328  19.712  1.00  1.32           C  
ATOM   2376  O   PRO A 151      29.364 -12.995  18.568  1.00  1.32           O  
ATOM   2377  CB  PRO A 151      32.056 -12.779  20.104  1.00  1.32           C  
ATOM   2378  CG  PRO A 151      32.518 -13.848  21.041  1.00  1.32           C  
ATOM   2379  CD  PRO A 151      31.818 -13.563  22.346  1.00  1.32           C  
ATOM   2380  HA  PRO A 151      30.373 -11.429  20.429  1.00  1.32           H  
ATOM   2381 1HB  PRO A 151      32.084 -13.107  19.052  1.00  1.32           H  
ATOM   2382 2HB  PRO A 151      32.655 -11.859  20.172  1.00  1.32           H  
ATOM   2383 1HG  PRO A 151      32.273 -14.841  20.623  1.00  1.32           H  
ATOM   2384 2HG  PRO A 151      33.608 -13.806  21.146  1.00  1.32           H  
ATOM   2385 1HD  PRO A 151      31.578 -14.529  22.818  1.00  1.32           H  
ATOM   2386 2HD  PRO A 151      32.445 -12.917  22.964  1.00  1.32           H  
ATOM   2387  N   ARG A 152      29.127 -14.419  20.287  1.00  1.21           N  
ATOM   2388  CA  ARG A 152      28.231 -15.268  19.533  1.00  1.21           C  
ATOM   2389  C   ARG A 152      26.834 -14.687  19.417  1.00  1.21           C  
ATOM   2390  O   ARG A 152      26.019 -15.222  18.660  1.00  1.21           O  
ATOM   2391  CB  ARG A 152      28.122 -16.638  20.156  1.00  1.21           C  
ATOM   2392  CG  ARG A 152      29.408 -17.437  20.142  1.00  1.21           C  
ATOM   2393  CD  ARG A 152      29.238 -18.713  20.854  1.00  1.21           C  
ATOM   2394  NE  ARG A 152      28.955 -18.485  22.245  1.00  1.21           N  
ATOM   2395  CZ  ARG A 152      28.613 -19.441  23.133  1.00  1.21           C  
ATOM   2396  NH1 ARG A 152      28.537 -20.710  22.762  1.00  1.21           N  
ATOM   2397  NH2 ARG A 152      28.351 -19.097  24.376  1.00  1.21           N  
ATOM   2398  H   ARG A 152      29.334 -14.686  21.260  1.00  1.21           H  
ATOM   2399  HA  ARG A 152      28.644 -15.387  18.536  1.00  1.21           H  
ATOM   2400 1HB  ARG A 152      27.809 -16.536  21.193  1.00  1.21           H  
ATOM   2401 2HB  ARG A 152      27.358 -17.213  19.639  1.00  1.21           H  
ATOM   2402 1HG  ARG A 152      29.716 -17.634  19.115  1.00  1.21           H  
ATOM   2403 2HG  ARG A 152      30.185 -16.861  20.654  1.00  1.21           H  
ATOM   2404 1HD  ARG A 152      28.408 -19.269  20.422  1.00  1.21           H  
ATOM   2405 2HD  ARG A 152      30.153 -19.299  20.781  1.00  1.21           H  
ATOM   2406  HE  ARG A 152      29.000 -17.501  22.582  1.00  1.21           H  
ATOM   2407 1HH1 ARG A 152      28.736 -20.970  21.806  1.00  1.21           H  
ATOM   2408 2HH1 ARG A 152      28.277 -21.416  23.434  1.00  1.21           H  
ATOM   2409 1HH2 ARG A 152      28.399 -18.095  24.638  1.00  1.21           H  
ATOM   2410 2HH2 ARG A 152      28.091 -19.787  25.054  1.00  1.21           H  
ATOM   2411  N   TYR A 153      26.534 -13.614  20.162  1.00  1.12           N  
ATOM   2412  CA  TYR A 153      25.183 -13.075  20.088  1.00  1.12           C  
ATOM   2413  C   TYR A 153      25.137 -11.612  19.622  1.00  1.12           C  
ATOM   2414  O   TYR A 153      25.950 -10.773  20.019  1.00  1.12           O  
ATOM   2415  CB  TYR A 153      24.521 -13.237  21.449  1.00  1.12           C  
ATOM   2416  CG  TYR A 153      24.466 -14.707  21.895  1.00  1.12           C  
ATOM   2417  CD1 TYR A 153      25.447 -15.220  22.723  1.00  1.12           C  
ATOM   2418  CD2 TYR A 153      23.474 -15.539  21.433  1.00  1.12           C  
ATOM   2419  CE1 TYR A 153      25.406 -16.554  23.105  1.00  1.12           C  
ATOM   2420  CE2 TYR A 153      23.420 -16.858  21.806  1.00  1.12           C  
ATOM   2421  CZ  TYR A 153      24.379 -17.372  22.643  1.00  1.12           C  
ATOM   2422  OH  TYR A 153      24.323 -18.700  23.018  1.00  1.12           O  
ATOM   2423  H   TYR A 153      27.232 -13.195  20.783  1.00  1.12           H  
ATOM   2424  HA  TYR A 153      24.615 -13.657  19.361  1.00  1.12           H  
ATOM   2425 1HB  TYR A 153      25.074 -12.668  22.200  1.00  1.12           H  
ATOM   2426 2HB  TYR A 153      23.501 -12.848  21.414  1.00  1.12           H  
ATOM   2427  HD1 TYR A 153      26.249 -14.575  23.075  1.00  1.12           H  
ATOM   2428  HD2 TYR A 153      22.734 -15.150  20.764  1.00  1.12           H  
ATOM   2429  HE1 TYR A 153      26.178 -16.953  23.764  1.00  1.12           H  
ATOM   2430  HE2 TYR A 153      22.621 -17.497  21.429  1.00  1.12           H  
ATOM   2431  HH  TYR A 153      23.513 -19.091  22.685  1.00  1.12           H  
ATOM   2432  N   LYS A 154      24.111 -11.274  18.835  1.00  1.06           N  
ATOM   2433  CA  LYS A 154      23.960  -9.907  18.319  1.00  1.06           C  
ATOM   2434  C   LYS A 154      23.317  -8.914  19.272  1.00  1.06           C  
ATOM   2435  O   LYS A 154      22.178  -8.482  19.092  1.00  1.06           O  
ATOM   2436  CB  LYS A 154      23.207  -9.896  16.994  1.00  1.06           C  
ATOM   2437  CG  LYS A 154      23.943 -10.517  15.861  1.00  1.06           C  
ATOM   2438  CD  LYS A 154      23.176 -10.410  14.528  1.00  1.06           C  
ATOM   2439  CE  LYS A 154      23.995 -10.985  13.360  1.00  1.06           C  
ATOM   2440  NZ  LYS A 154      23.318 -10.887  12.090  1.00  1.06           N  
ATOM   2441  H   LYS A 154      23.445 -11.985  18.560  1.00  1.06           H  
ATOM   2442  HA  LYS A 154      24.960  -9.528  18.110  1.00  1.06           H  
ATOM   2443 1HB  LYS A 154      22.264 -10.429  17.110  1.00  1.06           H  
ATOM   2444 2HB  LYS A 154      22.972  -8.883  16.716  1.00  1.06           H  
ATOM   2445 1HG  LYS A 154      24.880  -9.981  15.764  1.00  1.06           H  
ATOM   2446 2HG  LYS A 154      24.145 -11.560  16.086  1.00  1.06           H  
ATOM   2447 1HD  LYS A 154      22.231 -10.952  14.600  1.00  1.06           H  
ATOM   2448 2HD  LYS A 154      22.948  -9.365  14.323  1.00  1.06           H  
ATOM   2449 1HE  LYS A 154      24.922 -10.432  13.276  1.00  1.06           H  
ATOM   2450 2HE  LYS A 154      24.210 -12.034  13.559  1.00  1.06           H  
ATOM   2451 1HZ  LYS A 154      23.875 -11.262  11.353  1.00  1.06           H  
ATOM   2452 2HZ  LYS A 154      22.425 -11.394  12.125  1.00  1.06           H  
ATOM   2453 3HZ  LYS A 154      23.115  -9.928  11.891  1.00  1.06           H  
ATOM   2454  N   CYS A 155      24.076  -8.531  20.281  1.00  1.03           N  
ATOM   2455  CA  CYS A 155      23.592  -7.562  21.261  1.00  1.03           C  
ATOM   2456  C   CYS A 155      23.566  -6.160  20.651  1.00  1.03           C  
ATOM   2457  O   CYS A 155      24.311  -5.886  19.712  1.00  1.03           O  
ATOM   2458  CB  CYS A 155      24.514  -7.512  22.465  1.00  1.03           C  
ATOM   2459  SG  CYS A 155      26.097  -6.739  22.081  1.00  1.03           S  
ATOM   2460  H   CYS A 155      24.997  -8.968  20.362  1.00  1.03           H  
ATOM   2461  HA  CYS A 155      22.596  -7.855  21.572  1.00  1.03           H  
ATOM   2462 1HB  CYS A 155      24.038  -6.945  23.274  1.00  1.03           H  
ATOM   2463 2HB  CYS A 155      24.704  -8.521  22.826  1.00  1.03           H  
ATOM   2464  HG  CYS A 155      26.677  -7.015  23.249  1.00  1.03           H  
ATOM   2465  N   LEU A 156      22.833  -5.229  21.255  1.00  1.03           N  
ATOM   2466  CA  LEU A 156      22.850  -3.841  20.764  1.00  1.03           C  
ATOM   2467  C   LEU A 156      24.043  -2.995  21.220  1.00  1.03           C  
ATOM   2468  O   LEU A 156      24.188  -1.847  20.786  1.00  1.03           O  
ATOM   2469  CB  LEU A 156      21.568  -3.095  21.122  1.00  1.03           C  
ATOM   2470  CG  LEU A 156      20.290  -3.536  20.413  1.00  1.03           C  
ATOM   2471  CD1 LEU A 156      19.139  -2.809  21.014  1.00  1.03           C  
ATOM   2472  CD2 LEU A 156      20.381  -3.195  18.945  1.00  1.03           C  
ATOM   2473  H   LEU A 156      22.216  -5.511  22.016  1.00  1.03           H  
ATOM   2474  HA  LEU A 156      22.891  -3.892  19.678  1.00  1.03           H  
ATOM   2475 1HB  LEU A 156      21.399  -3.216  22.193  1.00  1.03           H  
ATOM   2476 2HB  LEU A 156      21.712  -2.034  20.923  1.00  1.03           H  
ATOM   2477  HG  LEU A 156      20.148  -4.597  20.530  1.00  1.03           H  
ATOM   2478 1HD1 LEU A 156      18.226  -3.104  20.524  1.00  1.03           H  
ATOM   2479 2HD1 LEU A 156      19.077  -3.031  22.048  1.00  1.03           H  
ATOM   2480 3HD1 LEU A 156      19.288  -1.760  20.899  1.00  1.03           H  
ATOM   2481 1HD2 LEU A 156      19.461  -3.492  18.452  1.00  1.03           H  
ATOM   2482 2HD2 LEU A 156      20.518  -2.121  18.831  1.00  1.03           H  
ATOM   2483 3HD2 LEU A 156      21.223  -3.717  18.500  1.00  1.03           H  
ATOM   2484  N   ASP A 157      24.937  -3.542  22.040  1.00  1.05           N  
ATOM   2485  CA  ASP A 157      26.116  -2.784  22.474  1.00  1.05           C  
ATOM   2486  C   ASP A 157      27.160  -2.765  21.358  1.00  1.05           C  
ATOM   2487  O   ASP A 157      28.212  -3.399  21.434  1.00  1.05           O  
ATOM   2488  CB  ASP A 157      26.749  -3.380  23.734  1.00  1.05           C  
ATOM   2489  CG  ASP A 157      27.866  -2.493  24.297  1.00  1.05           C  
ATOM   2490  OD1 ASP A 157      27.937  -1.337  23.922  1.00  1.05           O  
ATOM   2491  OD2 ASP A 157      28.647  -2.979  25.084  1.00  1.05           O  
ATOM   2492  H   ASP A 157      24.787  -4.488  22.370  1.00  1.05           H  
ATOM   2493  HA  ASP A 157      25.814  -1.759  22.687  1.00  1.05           H  
ATOM   2494 1HB  ASP A 157      25.985  -3.531  24.500  1.00  1.05           H  
ATOM   2495 2HB  ASP A 157      27.174  -4.352  23.502  1.00  1.05           H  
ATOM   2496  N   ARG A 158      26.857  -1.990  20.328  1.00  1.09           N  
ATOM   2497  CA  ARG A 158      27.649  -1.924  19.117  1.00  1.09           C  
ATOM   2498  C   ARG A 158      28.693  -0.811  19.134  1.00  1.09           C  
ATOM   2499  O   ARG A 158      29.442  -0.656  18.162  1.00  1.09           O  
ATOM   2500  CB  ARG A 158      26.713  -1.739  17.930  1.00  1.09           C  
ATOM   2501  CG  ARG A 158      25.740  -2.915  17.723  1.00  1.09           C  
ATOM   2502  CD  ARG A 158      24.760  -2.688  16.623  1.00  1.09           C  
ATOM   2503  NE  ARG A 158      25.378  -2.728  15.310  1.00  1.09           N  
ATOM   2504  CZ  ARG A 158      24.720  -2.534  14.152  1.00  1.09           C  
ATOM   2505  NH1 ARG A 158      23.427  -2.297  14.163  1.00  1.09           N  
ATOM   2506  NH2 ARG A 158      25.374  -2.586  13.002  1.00  1.09           N  
ATOM   2507  H   ARG A 158      25.965  -1.500  20.381  1.00  1.09           H  
ATOM   2508  HA  ARG A 158      28.162  -2.879  19.001  1.00  1.09           H  
ATOM   2509 1HB  ARG A 158      26.119  -0.837  18.073  1.00  1.09           H  
ATOM   2510 2HB  ARG A 158      27.294  -1.615  17.017  1.00  1.09           H  
ATOM   2511 1HG  ARG A 158      26.309  -3.813  17.482  1.00  1.09           H  
ATOM   2512 2HG  ARG A 158      25.183  -3.093  18.633  1.00  1.09           H  
ATOM   2513 1HD  ARG A 158      23.976  -3.427  16.662  1.00  1.09           H  
ATOM   2514 2HD  ARG A 158      24.316  -1.703  16.755  1.00  1.09           H  
ATOM   2515  HE  ARG A 158      26.373  -2.909  15.262  1.00  1.09           H  
ATOM   2516 1HH1 ARG A 158      22.930  -2.262  15.041  1.00  1.09           H  
ATOM   2517 2HH1 ARG A 158      22.935  -2.154  13.295  1.00  1.09           H  
ATOM   2518 1HH2 ARG A 158      26.371  -2.771  12.994  1.00  1.09           H  
ATOM   2519 2HH2 ARG A 158      24.879  -2.442  12.134  1.00  1.09           H  
ATOM   2520  N   LEU A 159      28.805  -0.075  20.245  1.00  1.13           N  
ATOM   2521  CA  LEU A 159      29.761   1.034  20.319  1.00  1.13           C  
ATOM   2522  C   LEU A 159      31.162   0.619  19.903  1.00  1.13           C  
ATOM   2523  O   LEU A 159      31.853   1.346  19.194  1.00  1.13           O  
ATOM   2524  CB  LEU A 159      29.824   1.624  21.723  1.00  1.13           C  
ATOM   2525  CG  LEU A 159      30.836   2.765  21.856  1.00  1.13           C  
ATOM   2526  CD1 LEU A 159      30.437   3.906  20.922  1.00  1.13           C  
ATOM   2527  CD2 LEU A 159      30.898   3.229  23.295  1.00  1.13           C  
ATOM   2528  H   LEU A 159      28.200  -0.275  21.037  1.00  1.13           H  
ATOM   2529  HA  LEU A 159      29.423   1.816  19.642  1.00  1.13           H  
ATOM   2530 1HB  LEU A 159      28.841   2.011  21.986  1.00  1.13           H  
ATOM   2531 2HB  LEU A 159      30.091   0.837  22.433  1.00  1.13           H  
ATOM   2532  HG  LEU A 159      31.813   2.408  21.551  1.00  1.13           H  
ATOM   2533 1HD1 LEU A 159      31.165   4.712  21.000  1.00  1.13           H  
ATOM   2534 2HD1 LEU A 159      30.409   3.543  19.894  1.00  1.13           H  
ATOM   2535 3HD1 LEU A 159      29.452   4.278  21.199  1.00  1.13           H  
ATOM   2536 1HD2 LEU A 159      31.628   4.034  23.386  1.00  1.13           H  
ATOM   2537 2HD2 LEU A 159      29.917   3.590  23.605  1.00  1.13           H  
ATOM   2538 3HD2 LEU A 159      31.195   2.394  23.930  1.00  1.13           H  
ATOM   2539  N   HIS A 160      31.588  -0.554  20.339  1.00  1.15           N  
ATOM   2540  CA  HIS A 160      32.906  -1.058  19.998  1.00  1.15           C  
ATOM   2541  C   HIS A 160      33.113  -1.072  18.483  1.00  1.15           C  
ATOM   2542  O   HIS A 160      34.190  -0.721  17.986  1.00  1.15           O  
ATOM   2543  CB  HIS A 160      33.067  -2.468  20.558  1.00  1.15           C  
ATOM   2544  CG  HIS A 160      34.362  -3.105  20.304  1.00  1.15           C  
ATOM   2545  ND1 HIS A 160      35.519  -2.728  20.945  1.00  1.15           N  
ATOM   2546  CD2 HIS A 160      34.690  -4.123  19.495  1.00  1.15           C  
ATOM   2547  CE1 HIS A 160      36.500  -3.489  20.539  1.00  1.15           C  
ATOM   2548  NE2 HIS A 160      36.021  -4.350  19.654  1.00  1.15           N  
ATOM   2549  H   HIS A 160      30.974  -1.111  20.920  1.00  1.15           H  
ATOM   2550  HA  HIS A 160      33.670  -0.417  20.437  1.00  1.15           H  
ATOM   2551 1HB  HIS A 160      32.895  -2.444  21.628  1.00  1.15           H  
ATOM   2552 2HB  HIS A 160      32.298  -3.108  20.127  1.00  1.15           H  
ATOM   2553  HD1 HIS A 160      35.615  -2.007  21.629  1.00  1.15           H  
ATOM   2554  HD2 HIS A 160      34.103  -4.727  18.819  1.00  1.15           H  
ATOM   2555  HE1 HIS A 160      37.500  -3.356  20.936  1.00  1.15           H  
ATOM   2556  N   SER A 161      32.096  -1.531  17.742  1.00  1.16           N  
ATOM   2557  CA  SER A 161      32.253  -1.662  16.310  1.00  1.16           C  
ATOM   2558  C   SER A 161      32.166  -0.313  15.629  1.00  1.16           C  
ATOM   2559  O   SER A 161      32.780  -0.091  14.579  1.00  1.16           O  
ATOM   2560  CB  SER A 161      31.169  -2.581  15.765  1.00  1.16           C  
ATOM   2561  OG  SER A 161      29.901  -1.992  15.853  1.00  1.16           O  
ATOM   2562  H   SER A 161      31.197  -1.730  18.167  1.00  1.16           H  
ATOM   2563  HA  SER A 161      33.235  -2.079  16.116  1.00  1.16           H  
ATOM   2564 1HB  SER A 161      31.382  -2.848  14.732  1.00  1.16           H  
ATOM   2565 2HB  SER A 161      31.156  -3.486  16.345  1.00  1.16           H  
ATOM   2566  HG  SER A 161      29.861  -1.571  16.734  1.00  1.16           H  
ATOM   2567  N   GLN A 162      31.463   0.626  16.260  1.00  1.14           N  
ATOM   2568  CA  GLN A 162      31.350   1.956  15.695  1.00  1.14           C  
ATOM   2569  C   GLN A 162      32.691   2.652  15.798  1.00  1.14           C  
ATOM   2570  O   GLN A 162      33.168   3.257  14.837  1.00  1.14           O  
ATOM   2571  CB  GLN A 162      30.293   2.771  16.438  1.00  1.14           C  
ATOM   2572  CG  GLN A 162      28.863   2.276  16.247  1.00  1.14           C  
ATOM   2573  CD  GLN A 162      27.855   3.044  17.097  1.00  1.14           C  
ATOM   2574  OE1 GLN A 162      28.209   3.677  18.098  1.00  1.14           O  
ATOM   2575  NE2 GLN A 162      26.587   2.995  16.698  1.00  1.14           N  
ATOM   2576  H   GLN A 162      30.967   0.385  17.119  1.00  1.14           H  
ATOM   2577  HA  GLN A 162      31.076   1.874  14.644  1.00  1.14           H  
ATOM   2578 1HB  GLN A 162      30.512   2.755  17.501  1.00  1.14           H  
ATOM   2579 2HB  GLN A 162      30.342   3.808  16.113  1.00  1.14           H  
ATOM   2580 1HG  GLN A 162      28.590   2.388  15.199  1.00  1.14           H  
ATOM   2581 2HG  GLN A 162      28.822   1.225  16.531  1.00  1.14           H  
ATOM   2582 1HE2 GLN A 162      25.878   3.481  17.212  1.00  1.14           H  
ATOM   2583 2HE2 GLN A 162      26.340   2.473  15.880  1.00  1.14           H  
ATOM   2584  N   LEU A 163      33.335   2.504  16.954  1.00  1.10           N  
ATOM   2585  CA  LEU A 163      34.612   3.149  17.181  1.00  1.10           C  
ATOM   2586  C   LEU A 163      35.676   2.593  16.257  1.00  1.10           C  
ATOM   2587  O   LEU A 163      36.476   3.350  15.697  1.00  1.10           O  
ATOM   2588  CB  LEU A 163      35.025   2.953  18.634  1.00  1.10           C  
ATOM   2589  CG  LEU A 163      34.138   3.695  19.651  1.00  1.10           C  
ATOM   2590  CD1 LEU A 163      34.530   3.283  21.057  1.00  1.10           C  
ATOM   2591  CD2 LEU A 163      34.270   5.186  19.448  1.00  1.10           C  
ATOM   2592  H   LEU A 163      32.894   1.974  17.708  1.00  1.10           H  
ATOM   2593  HA  LEU A 163      34.503   4.212  16.984  1.00  1.10           H  
ATOM   2594 1HB  LEU A 163      34.973   1.886  18.866  1.00  1.10           H  
ATOM   2595 2HB  LEU A 163      36.052   3.289  18.760  1.00  1.10           H  
ATOM   2596  HG  LEU A 163      33.103   3.416  19.496  1.00  1.10           H  
ATOM   2597 1HD1 LEU A 163      33.894   3.795  21.777  1.00  1.10           H  
ATOM   2598 2HD1 LEU A 163      34.403   2.205  21.161  1.00  1.10           H  
ATOM   2599 3HD1 LEU A 163      35.569   3.548  21.238  1.00  1.10           H  
ATOM   2600 1HD2 LEU A 163      33.630   5.704  20.162  1.00  1.10           H  
ATOM   2601 2HD2 LEU A 163      35.306   5.486  19.603  1.00  1.10           H  
ATOM   2602 3HD2 LEU A 163      33.965   5.439  18.435  1.00  1.10           H  
ATOM   2603  N   ILE A 164      35.663   1.278  16.042  1.00  1.06           N  
ATOM   2604  CA  ILE A 164      36.660   0.718  15.156  1.00  1.06           C  
ATOM   2605  C   ILE A 164      36.389   1.139  13.718  1.00  1.06           C  
ATOM   2606  O   ILE A 164      37.322   1.447  12.972  1.00  1.06           O  
ATOM   2607  CB  ILE A 164      36.809  -0.783  15.263  1.00  1.06           C  
ATOM   2608  CG1 ILE A 164      37.343  -1.147  16.636  1.00  1.06           C  
ATOM   2609  CG2 ILE A 164      37.858  -1.109  14.259  1.00  1.06           C  
ATOM   2610  CD1 ILE A 164      37.304  -2.617  16.951  1.00  1.06           C  
ATOM   2611  H   ILE A 164      35.001   0.670  16.531  1.00  1.06           H  
ATOM   2612  HA  ILE A 164      37.628   1.132  15.438  1.00  1.06           H  
ATOM   2613  HB  ILE A 164      35.872  -1.313  15.082  1.00  1.06           H  
ATOM   2614 1HG1 ILE A 164      38.360  -0.805  16.688  1.00  1.06           H  
ATOM   2615 2HG1 ILE A 164      36.760  -0.623  17.394  1.00  1.06           H  
ATOM   2616 1HG2 ILE A 164      38.095  -2.133  14.294  1.00  1.06           H  
ATOM   2617 2HG2 ILE A 164      37.501  -0.832  13.271  1.00  1.06           H  
ATOM   2618 3HG2 ILE A 164      38.752  -0.536  14.495  1.00  1.06           H  
ATOM   2619 1HD1 ILE A 164      37.713  -2.787  17.941  1.00  1.06           H  
ATOM   2620 2HD1 ILE A 164      36.273  -2.968  16.921  1.00  1.06           H  
ATOM   2621 3HD1 ILE A 164      37.896  -3.158  16.226  1.00  1.06           H  
ATOM   2622  N   ARG A 165      35.121   1.126  13.305  1.00  1.01           N  
ATOM   2623  CA  ARG A 165      34.782   1.588  11.970  1.00  1.01           C  
ATOM   2624  C   ARG A 165      35.312   2.999  11.761  1.00  1.01           C  
ATOM   2625  O   ARG A 165      35.901   3.291  10.717  1.00  1.01           O  
ATOM   2626  CB  ARG A 165      33.282   1.580  11.763  1.00  1.01           C  
ATOM   2627  CG  ARG A 165      32.810   2.045  10.408  1.00  1.01           C  
ATOM   2628  CD  ARG A 165      31.333   1.932  10.298  1.00  1.01           C  
ATOM   2629  NE  ARG A 165      30.837   2.410   9.016  1.00  1.01           N  
ATOM   2630  CZ  ARG A 165      30.474   3.685   8.762  1.00  1.01           C  
ATOM   2631  NH1 ARG A 165      30.542   4.592   9.716  1.00  1.01           N  
ATOM   2632  NH2 ARG A 165      30.049   4.024   7.558  1.00  1.01           N  
ATOM   2633  H   ARG A 165      34.368   0.818  13.921  1.00  1.01           H  
ATOM   2634  HA  ARG A 165      35.245   0.923  11.242  1.00  1.01           H  
ATOM   2635 1HB  ARG A 165      32.902   0.578  11.925  1.00  1.01           H  
ATOM   2636 2HB  ARG A 165      32.816   2.221  12.508  1.00  1.01           H  
ATOM   2637 1HG  ARG A 165      33.092   3.089  10.270  1.00  1.01           H  
ATOM   2638 2HG  ARG A 165      33.269   1.434   9.627  1.00  1.01           H  
ATOM   2639 1HD  ARG A 165      31.042   0.888  10.410  1.00  1.01           H  
ATOM   2640 2HD  ARG A 165      30.869   2.523  11.087  1.00  1.01           H  
ATOM   2641  HE  ARG A 165      30.773   1.743   8.257  1.00  1.01           H  
ATOM   2642 1HH1 ARG A 165      30.868   4.333  10.639  1.00  1.01           H  
ATOM   2643 2HH1 ARG A 165      30.269   5.545   9.525  1.00  1.01           H  
ATOM   2644 1HH2 ARG A 165      29.996   3.328   6.827  1.00  1.01           H  
ATOM   2645 2HH2 ARG A 165      29.777   4.977   7.369  1.00  1.01           H  
ATOM   2646  N   LEU A 166      35.151   3.869  12.765  1.00  0.97           N  
ATOM   2647  CA  LEU A 166      35.652   5.225  12.634  1.00  0.97           C  
ATOM   2648  C   LEU A 166      37.166   5.227  12.463  1.00  0.97           C  
ATOM   2649  O   LEU A 166      37.679   5.965  11.624  1.00  0.97           O  
ATOM   2650  CB  LEU A 166      35.242   6.058  13.851  1.00  0.97           C  
ATOM   2651  CG  LEU A 166      33.744   6.374  13.940  1.00  0.97           C  
ATOM   2652  CD1 LEU A 166      33.438   7.021  15.286  1.00  0.97           C  
ATOM   2653  CD2 LEU A 166      33.365   7.283  12.785  1.00  0.97           C  
ATOM   2654  H   LEU A 166      34.649   3.592  13.611  1.00  0.97           H  
ATOM   2655  HA  LEU A 166      35.207   5.671  11.749  1.00  0.97           H  
ATOM   2656 1HB  LEU A 166      35.518   5.515  14.750  1.00  0.97           H  
ATOM   2657 2HB  LEU A 166      35.793   7.000  13.834  1.00  0.97           H  
ATOM   2658  HG  LEU A 166      33.172   5.460  13.867  1.00  0.97           H  
ATOM   2659 1HD1 LEU A 166      32.374   7.239  15.352  1.00  0.97           H  
ATOM   2660 2HD1 LEU A 166      33.717   6.336  16.081  1.00  0.97           H  
ATOM   2661 3HD1 LEU A 166      34.007   7.944  15.383  1.00  0.97           H  
ATOM   2662 1HD2 LEU A 166      32.300   7.507  12.834  1.00  0.97           H  
ATOM   2663 2HD2 LEU A 166      33.936   8.211  12.848  1.00  0.97           H  
ATOM   2664 3HD2 LEU A 166      33.588   6.785  11.847  1.00  0.97           H  
ATOM   2665  N   GLU A 167      37.888   4.367  13.194  1.00  0.93           N  
ATOM   2666  CA  GLU A 167      39.342   4.313  13.025  1.00  0.93           C  
ATOM   2667  C   GLU A 167      39.686   3.973  11.575  1.00  0.93           C  
ATOM   2668  O   GLU A 167      40.558   4.598  10.959  1.00  0.93           O  
ATOM   2669  CB  GLU A 167      39.974   3.265  13.964  1.00  0.93           C  
ATOM   2670  CG  GLU A 167      41.511   3.158  13.879  1.00  0.93           C  
ATOM   2671  CD  GLU A 167      42.090   2.113  14.825  1.00  0.93           C  
ATOM   2672  OE1 GLU A 167      41.342   1.547  15.572  1.00  0.93           O  
ATOM   2673  OE2 GLU A 167      43.272   1.853  14.783  1.00  0.93           O  
ATOM   2674  H   GLU A 167      37.426   3.779  13.891  1.00  0.93           H  
ATOM   2675  HA  GLU A 167      39.756   5.296  13.259  1.00  0.93           H  
ATOM   2676 1HB  GLU A 167      39.698   3.489  14.995  1.00  0.93           H  
ATOM   2677 2HB  GLU A 167      39.573   2.282  13.730  1.00  0.93           H  
ATOM   2678 1HG  GLU A 167      41.777   2.902  12.859  1.00  0.93           H  
ATOM   2679 2HG  GLU A 167      41.945   4.132  14.104  1.00  0.93           H  
ATOM   2680  N   ALA A 168      38.978   2.990  11.015  1.00  0.89           N  
ATOM   2681  CA  ALA A 168      39.240   2.596   9.640  1.00  0.89           C  
ATOM   2682  C   ALA A 168      39.009   3.750   8.686  1.00  0.89           C  
ATOM   2683  O   ALA A 168      39.816   4.001   7.785  1.00  0.89           O  
ATOM   2684  CB  ALA A 168      38.336   1.452   9.236  1.00  0.89           C  
ATOM   2685  H   ALA A 168      38.270   2.507  11.573  1.00  0.89           H  
ATOM   2686  HA  ALA A 168      40.279   2.293   9.571  1.00  0.89           H  
ATOM   2687 1HB  ALA A 168      38.561   1.156   8.210  1.00  0.89           H  
ATOM   2688 2HB  ALA A 168      38.496   0.627   9.890  1.00  0.89           H  
ATOM   2689 3HB  ALA A 168      37.297   1.761   9.300  1.00  0.89           H  
ATOM   2690  N   LEU A 169      37.937   4.502   8.920  1.00  0.86           N  
ATOM   2691  CA  LEU A 169      37.616   5.613   8.046  1.00  0.86           C  
ATOM   2692  C   LEU A 169      38.658   6.724   8.160  1.00  0.86           C  
ATOM   2693  O   LEU A 169      39.104   7.271   7.149  1.00  0.86           O  
ATOM   2694  CB  LEU A 169      36.223   6.132   8.396  1.00  0.86           C  
ATOM   2695  CG  LEU A 169      35.087   5.141   8.075  1.00  0.86           C  
ATOM   2696  CD1 LEU A 169      33.792   5.665   8.630  1.00  0.86           C  
ATOM   2697  CD2 LEU A 169      35.005   4.925   6.581  1.00  0.86           C  
ATOM   2698  H   LEU A 169      37.309   4.257   9.688  1.00  0.86           H  
ATOM   2699  HA  LEU A 169      37.606   5.247   7.019  1.00  0.86           H  
ATOM   2700 1HB  LEU A 169      36.190   6.348   9.462  1.00  0.86           H  
ATOM   2701 2HB  LEU A 169      36.041   7.053   7.847  1.00  0.86           H  
ATOM   2702  HG  LEU A 169      35.295   4.189   8.547  1.00  0.86           H  
ATOM   2703 1HD1 LEU A 169      33.013   4.956   8.409  1.00  0.86           H  
ATOM   2704 2HD1 LEU A 169      33.883   5.784   9.702  1.00  0.86           H  
ATOM   2705 3HD1 LEU A 169      33.556   6.623   8.173  1.00  0.86           H  
ATOM   2706 1HD2 LEU A 169      34.210   4.211   6.363  1.00  0.86           H  
ATOM   2707 2HD2 LEU A 169      34.793   5.870   6.083  1.00  0.86           H  
ATOM   2708 3HD2 LEU A 169      35.955   4.528   6.221  1.00  0.86           H  
ATOM   2709  N   GLU A 170      39.117   7.006   9.383  1.00  0.84           N  
ATOM   2710  CA  GLU A 170      40.130   8.039   9.614  1.00  0.84           C  
ATOM   2711  C   GLU A 170      41.432   7.672   8.913  1.00  0.84           C  
ATOM   2712  O   GLU A 170      42.153   8.537   8.412  1.00  0.84           O  
ATOM   2713  CB  GLU A 170      40.371   8.264  11.114  1.00  0.84           C  
ATOM   2714  CG  GLU A 170      39.203   8.956  11.851  1.00  0.84           C  
ATOM   2715  CD  GLU A 170      39.425   9.108  13.346  1.00  0.84           C  
ATOM   2716  OE1 GLU A 170      40.408   8.613  13.846  1.00  0.84           O  
ATOM   2717  OE2 GLU A 170      38.600   9.724  13.984  1.00  0.84           O  
ATOM   2718  H   GLU A 170      38.723   6.513  10.184  1.00  0.84           H  
ATOM   2719  HA  GLU A 170      39.770   8.974   9.186  1.00  0.84           H  
ATOM   2720 1HB  GLU A 170      40.541   7.299  11.596  1.00  0.84           H  
ATOM   2721 2HB  GLU A 170      41.267   8.864  11.254  1.00  0.84           H  
ATOM   2722 1HG  GLU A 170      39.063   9.945  11.419  1.00  0.84           H  
ATOM   2723 2HG  GLU A 170      38.292   8.391  11.679  1.00  0.84           H  
ATOM   2724  N   ALA A 171      41.706   6.370   8.854  1.00  0.82           N  
ATOM   2725  CA  ALA A 171      42.893   5.822   8.225  1.00  0.82           C  
ATOM   2726  C   ALA A 171      42.767   5.737   6.692  1.00  0.82           C  
ATOM   2727  O   ALA A 171      43.732   5.364   6.022  1.00  0.82           O  
ATOM   2728  CB  ALA A 171      43.173   4.443   8.803  1.00  0.82           C  
ATOM   2729  H   ALA A 171      41.072   5.721   9.324  1.00  0.82           H  
ATOM   2730  HA  ALA A 171      43.729   6.481   8.453  1.00  0.82           H  
ATOM   2731 1HB  ALA A 171      44.079   4.036   8.365  1.00  0.82           H  
ATOM   2732 2HB  ALA A 171      43.292   4.523   9.884  1.00  0.82           H  
ATOM   2733 3HB  ALA A 171      42.335   3.787   8.588  1.00  0.82           H  
ATOM   2734  N   GLY A 172      41.598   6.079   6.130  1.00  0.81           N  
ATOM   2735  CA  GLY A 172      41.387   6.013   4.687  1.00  0.81           C  
ATOM   2736  C   GLY A 172      40.969   4.644   4.127  1.00  0.81           C  
ATOM   2737  O   GLY A 172      41.171   4.393   2.937  1.00  0.81           O  
ATOM   2738  H   GLY A 172      40.826   6.413   6.702  1.00  0.81           H  
ATOM   2739 1HA  GLY A 172      40.621   6.744   4.427  1.00  0.81           H  
ATOM   2740 2HA  GLY A 172      42.297   6.336   4.187  1.00  0.81           H  
ATOM   2741  N   TYR A 173      40.404   3.767   4.963  1.00  0.80           N  
ATOM   2742  CA  TYR A 173      39.975   2.417   4.562  1.00  0.80           C  
ATOM   2743  C   TYR A 173      38.455   2.238   4.601  1.00  0.80           C  
ATOM   2744  O   TYR A 173      37.729   3.111   5.077  1.00  0.80           O  
ATOM   2745  CB  TYR A 173      40.665   1.383   5.440  1.00  0.80           C  
ATOM   2746  CG  TYR A 173      42.147   1.344   5.222  1.00  0.80           C  
ATOM   2747  CD1 TYR A 173      42.939   2.237   5.870  1.00  0.80           C  
ATOM   2748  CD2 TYR A 173      42.713   0.405   4.389  1.00  0.80           C  
ATOM   2749  CE1 TYR A 173      44.306   2.216   5.697  1.00  0.80           C  
ATOM   2750  CE2 TYR A 173      44.080   0.363   4.205  1.00  0.80           C  
ATOM   2751  CZ  TYR A 173      44.880   1.276   4.860  1.00  0.80           C  
ATOM   2752  OH  TYR A 173      46.247   1.264   4.692  1.00  0.80           O  
ATOM   2753  H   TYR A 173      40.260   4.033   5.938  1.00  0.80           H  
ATOM   2754  HA  TYR A 173      40.289   2.247   3.533  1.00  0.80           H  
ATOM   2755 1HB  TYR A 173      40.481   1.619   6.488  1.00  0.80           H  
ATOM   2756 2HB  TYR A 173      40.261   0.391   5.254  1.00  0.80           H  
ATOM   2757  HD1 TYR A 173      42.480   2.961   6.518  1.00  0.80           H  
ATOM   2758  HD2 TYR A 173      42.084  -0.304   3.888  1.00  0.80           H  
ATOM   2759  HE1 TYR A 173      44.929   2.941   6.221  1.00  0.80           H  
ATOM   2760  HE2 TYR A 173      44.517  -0.388   3.548  1.00  0.80           H  
ATOM   2761  HH  TYR A 173      46.636   1.985   5.198  1.00  0.80           H  
ATOM   2762  N   ASP A 174      37.969   1.119   4.037  1.00  0.80           N  
ATOM   2763  CA  ASP A 174      36.539   0.817   4.021  1.00  0.80           C  
ATOM   2764  C   ASP A 174      36.105   0.163   5.332  1.00  0.80           C  
ATOM   2765  O   ASP A 174      35.002   0.409   5.825  1.00  0.80           O  
ATOM   2766  CB  ASP A 174      36.216  -0.158   2.868  1.00  0.80           C  
ATOM   2767  CG  ASP A 174      36.402   0.414   1.446  1.00  0.80           C  
ATOM   2768  OD1 ASP A 174      35.646   1.302   1.076  1.00  0.80           O  
ATOM   2769  OD2 ASP A 174      37.298  -0.034   0.735  1.00  0.80           O  
ATOM   2770  H   ASP A 174      38.604   0.427   3.648  1.00  0.80           H  
ATOM   2771  HA  ASP A 174      35.981   1.744   3.890  1.00  0.80           H  
ATOM   2772 1HB  ASP A 174      36.854  -1.040   2.969  1.00  0.80           H  
ATOM   2773 2HB  ASP A 174      35.188  -0.501   2.970  1.00  0.80           H  
ATOM   2774  N   ASP A 175      36.986  -0.658   5.897  1.00  0.82           N  
ATOM   2775  CA  ASP A 175      36.695  -1.359   7.154  1.00  0.82           C  
ATOM   2776  C   ASP A 175      37.992  -1.829   7.828  1.00  0.82           C  
ATOM   2777  O   ASP A 175      39.087  -1.659   7.289  1.00  0.82           O  
ATOM   2778  CB  ASP A 175      35.682  -2.522   6.908  1.00  0.82           C  
ATOM   2779  CG  ASP A 175      34.812  -3.005   8.182  1.00  0.82           C  
ATOM   2780  OD1 ASP A 175      35.211  -2.773   9.316  1.00  0.82           O  
ATOM   2781  OD2 ASP A 175      33.793  -3.666   7.990  1.00  0.82           O  
ATOM   2782  H   ASP A 175      37.866  -0.818   5.406  1.00  0.82           H  
ATOM   2783  HA  ASP A 175      36.214  -0.653   7.830  1.00  0.82           H  
ATOM   2784 1HB  ASP A 175      34.987  -2.229   6.121  1.00  0.82           H  
ATOM   2785 2HB  ASP A 175      36.197  -3.371   6.553  1.00  0.82           H  
ATOM   2786  N   ALA A 176      37.859  -2.378   9.022  1.00  0.84           N  
ATOM   2787  CA  ALA A 176      38.991  -2.875   9.795  1.00  0.84           C  
ATOM   2788  C   ALA A 176      38.858  -4.360  10.048  1.00  0.84           C  
ATOM   2789  O   ALA A 176      37.761  -4.860  10.179  1.00  0.84           O  
ATOM   2790  CB  ALA A 176      39.081  -2.164  11.118  1.00  0.84           C  
ATOM   2791  H   ALA A 176      36.916  -2.466   9.397  1.00  0.84           H  
ATOM   2792  HA  ALA A 176      39.890  -2.699   9.221  1.00  0.84           H  
ATOM   2793 1HB  ALA A 176      39.934  -2.545  11.666  1.00  0.84           H  
ATOM   2794 2HB  ALA A 176      39.192  -1.115  10.977  1.00  0.84           H  
ATOM   2795 3HB  ALA A 176      38.175  -2.355  11.663  1.00  0.84           H  
ATOM   2796  N   LEU A 177      39.956  -5.063  10.227  1.00  0.86           N  
ATOM   2797  CA  LEU A 177      39.855  -6.494  10.489  1.00  0.86           C  
ATOM   2798  C   LEU A 177      39.509  -6.820  11.930  1.00  0.86           C  
ATOM   2799  O   LEU A 177      38.796  -7.781  12.193  1.00  0.86           O  
ATOM   2800  CB  LEU A 177      41.175  -7.163  10.211  1.00  0.86           C  
ATOM   2801  CG  LEU A 177      41.424  -7.487   8.814  1.00  0.86           C  
ATOM   2802  CD1 LEU A 177      41.739  -6.259   8.099  1.00  0.86           C  
ATOM   2803  CD2 LEU A 177      42.487  -8.468   8.700  1.00  0.86           C  
ATOM   2804  H   LEU A 177      40.854  -4.607  10.108  1.00  0.86           H  
ATOM   2805  HA  LEU A 177      39.084  -6.912   9.843  1.00  0.86           H  
ATOM   2806 1HB  LEU A 177      41.953  -6.500  10.548  1.00  0.86           H  
ATOM   2807 2HB  LEU A 177      41.231  -8.074  10.793  1.00  0.86           H  
ATOM   2808  HG  LEU A 177      40.521  -7.877   8.387  1.00  0.86           H  
ATOM   2809 1HD1 LEU A 177      41.891  -6.492   7.054  1.00  0.86           H  
ATOM   2810 2HD1 LEU A 177      40.917  -5.577   8.224  1.00  0.86           H  
ATOM   2811 3HD1 LEU A 177      42.633  -5.815   8.501  1.00  0.86           H  
ATOM   2812 1HD2 LEU A 177      42.615  -8.686   7.656  1.00  0.86           H  
ATOM   2813 2HD2 LEU A 177      43.407  -8.087   9.113  1.00  0.86           H  
ATOM   2814 3HD2 LEU A 177      42.196  -9.363   9.233  1.00  0.86           H  
ATOM   2815  N   TRP A 178      40.068  -6.016  12.837  1.00  0.90           N  
ATOM   2816  CA  TRP A 178      39.961  -6.145  14.292  1.00  0.90           C  
ATOM   2817  C   TRP A 178      40.782  -7.312  14.821  1.00  0.90           C  
ATOM   2818  O   TRP A 178      40.688  -8.430  14.309  1.00  0.90           O  
ATOM   2819  CB  TRP A 178      38.547  -6.441  14.784  1.00  0.90           C  
ATOM   2820  CG  TRP A 178      37.512  -5.523  14.443  1.00  0.90           C  
ATOM   2821  CD1 TRP A 178      37.497  -4.542  13.538  1.00  0.90           C  
ATOM   2822  CD2 TRP A 178      36.244  -5.535  15.046  1.00  0.90           C  
ATOM   2823  NE1 TRP A 178      36.283  -3.928  13.543  1.00  0.90           N  
ATOM   2824  CE2 TRP A 178      35.510  -4.531  14.466  1.00  0.90           C  
ATOM   2825  CE3 TRP A 178      35.676  -6.326  16.027  1.00  0.90           C  
ATOM   2826  CZ2 TRP A 178      34.245  -4.287  14.832  1.00  0.90           C  
ATOM   2827  CZ3 TRP A 178      34.392  -6.091  16.389  1.00  0.90           C  
ATOM   2828  CH2 TRP A 178      33.692  -5.099  15.811  1.00  0.90           C  
ATOM   2829  H   TRP A 178      40.612  -5.252  12.475  1.00  0.90           H  
ATOM   2830  HA  TRP A 178      40.322  -5.227  14.756  1.00  0.90           H  
ATOM   2831 1HB  TRP A 178      38.232  -7.427  14.463  1.00  0.90           H  
ATOM   2832 2HB  TRP A 178      38.579  -6.483  15.875  1.00  0.90           H  
ATOM   2833  HD1 TRP A 178      38.326  -4.285  12.900  1.00  0.90           H  
ATOM   2834  HE1 TRP A 178      35.999  -3.160  12.951  1.00  0.90           H  
ATOM   2835  HE3 TRP A 178      36.250  -7.127  16.489  1.00  0.90           H  
ATOM   2836  HZ2 TRP A 178      33.677  -3.493  14.380  1.00  0.90           H  
ATOM   2837  HZ3 TRP A 178      33.945  -6.723  17.155  1.00  0.90           H  
ATOM   2838  HH2 TRP A 178      32.680  -4.953  16.126  1.00  0.90           H  
ATOM   2839  N   LEU A 179      41.565  -7.079  15.855  1.00  0.92           N  
ATOM   2840  CA  LEU A 179      42.222  -8.204  16.505  1.00  0.92           C  
ATOM   2841  C   LEU A 179      41.499  -8.443  17.824  1.00  0.92           C  
ATOM   2842  O   LEU A 179      40.952  -7.498  18.383  1.00  0.92           O  
ATOM   2843  CB  LEU A 179      43.703  -7.950  16.743  1.00  0.92           C  
ATOM   2844  CG  LEU A 179      44.542  -7.650  15.501  1.00  0.92           C  
ATOM   2845  CD1 LEU A 179      45.968  -7.373  15.927  1.00  0.92           C  
ATOM   2846  CD2 LEU A 179      44.471  -8.824  14.532  1.00  0.92           C  
ATOM   2847  H   LEU A 179      41.667  -6.142  16.228  1.00  0.92           H  
ATOM   2848  HA  LEU A 179      42.122  -9.081  15.879  1.00  0.92           H  
ATOM   2849 1HB  LEU A 179      43.809  -7.113  17.425  1.00  0.92           H  
ATOM   2850 2HB  LEU A 179      44.115  -8.834  17.216  1.00  0.92           H  
ATOM   2851  HG  LEU A 179      44.156  -6.759  15.016  1.00  0.92           H  
ATOM   2852 1HD1 LEU A 179      46.570  -7.141  15.049  1.00  0.92           H  
ATOM   2853 2HD1 LEU A 179      45.981  -6.526  16.610  1.00  0.92           H  
ATOM   2854 3HD1 LEU A 179      46.375  -8.255  16.425  1.00  0.92           H  
ATOM   2855 1HD2 LEU A 179      45.061  -8.606  13.645  1.00  0.92           H  
ATOM   2856 2HD2 LEU A 179      44.856  -9.722  15.013  1.00  0.92           H  
ATOM   2857 3HD2 LEU A 179      43.439  -8.982  14.250  1.00  0.92           H  
ATOM   2858  N   ASP A 180      41.462  -9.675  18.310  1.00  0.95           N  
ATOM   2859  CA  ASP A 180      40.861  -9.952  19.607  1.00  0.95           C  
ATOM   2860  C   ASP A 180      41.887  -9.717  20.700  1.00  0.95           C  
ATOM   2861  O   ASP A 180      43.006  -9.272  20.430  1.00  0.95           O  
ATOM   2862  CB  ASP A 180      40.270 -11.374  19.686  1.00  0.95           C  
ATOM   2863  CG  ASP A 180      41.273 -12.531  19.681  1.00  0.95           C  
ATOM   2864  OD1 ASP A 180      42.469 -12.307  19.900  1.00  0.95           O  
ATOM   2865  OD2 ASP A 180      40.835 -13.645  19.476  1.00  0.95           O  
ATOM   2866  H   ASP A 180      41.873 -10.421  17.767  1.00  0.95           H  
ATOM   2867  HA  ASP A 180      40.038  -9.258  19.767  1.00  0.95           H  
ATOM   2868 1HB  ASP A 180      39.654 -11.458  20.584  1.00  0.95           H  
ATOM   2869 2HB  ASP A 180      39.601 -11.519  18.836  1.00  0.95           H  
ATOM   2870  N   HIS A 181      41.536 -10.057  21.927  1.00  0.96           N  
ATOM   2871  CA  HIS A 181      42.387  -9.816  23.082  1.00  0.96           C  
ATOM   2872  C   HIS A 181      43.699 -10.622  23.098  1.00  0.96           C  
ATOM   2873  O   HIS A 181      44.582 -10.343  23.911  1.00  0.96           O  
ATOM   2874  CB  HIS A 181      41.582 -10.105  24.348  1.00  0.96           C  
ATOM   2875  CG  HIS A 181      41.220 -11.554  24.496  1.00  0.96           C  
ATOM   2876  ND1 HIS A 181      40.236 -12.156  23.739  1.00  0.96           N  
ATOM   2877  CD2 HIS A 181      41.702 -12.516  25.316  1.00  0.96           C  
ATOM   2878  CE1 HIS A 181      40.137 -13.426  24.080  1.00  0.96           C  
ATOM   2879  NE2 HIS A 181      41.012 -13.672  25.038  1.00  0.96           N  
ATOM   2880  H   HIS A 181      40.619 -10.449  22.085  1.00  0.96           H  
ATOM   2881  HA  HIS A 181      42.660  -8.761  23.098  1.00  0.96           H  
ATOM   2882 1HB  HIS A 181      42.148  -9.795  25.225  1.00  0.96           H  
ATOM   2883 2HB  HIS A 181      40.657  -9.523  24.327  1.00  0.96           H  
ATOM   2884  HD2 HIS A 181      42.492 -12.396  26.057  1.00  0.96           H  
ATOM   2885  HE1 HIS A 181      39.446 -14.146  23.645  1.00  0.96           H  
ATOM   2886  HE2 HIS A 181      41.160 -14.561  25.494  1.00  0.96           H  
ATOM   2887  N   SER A 182      43.824 -11.632  22.219  1.00  0.96           N  
ATOM   2888  CA  SER A 182      45.035 -12.435  22.137  1.00  0.96           C  
ATOM   2889  C   SER A 182      45.858 -12.031  20.913  1.00  0.96           C  
ATOM   2890  O   SER A 182      46.914 -12.611  20.652  1.00  0.96           O  
ATOM   2891  CB  SER A 182      44.714 -13.918  22.049  1.00  0.96           C  
ATOM   2892  OG  SER A 182      44.094 -14.251  20.834  1.00  0.96           O  
ATOM   2893  H   SER A 182      43.082 -11.829  21.545  1.00  0.96           H  
ATOM   2894  HA  SER A 182      45.635 -12.258  23.030  1.00  0.96           H  
ATOM   2895 1HB  SER A 182      45.626 -14.500  22.167  1.00  0.96           H  
ATOM   2896 2HB  SER A 182      44.049 -14.179  22.872  1.00  0.96           H  
ATOM   2897  HG  SER A 182      43.463 -13.524  20.624  1.00  0.96           H  
ATOM   2898  N   GLY A 183      45.363 -11.049  20.146  1.00  0.95           N  
ATOM   2899  CA  GLY A 183      46.024 -10.614  18.925  1.00  0.95           C  
ATOM   2900  C   GLY A 183      45.584 -11.351  17.649  1.00  0.95           C  
ATOM   2901  O   GLY A 183      46.241 -11.220  16.612  1.00  0.95           O  
ATOM   2902  H   GLY A 183      44.492 -10.586  20.406  1.00  0.95           H  
ATOM   2903 1HA  GLY A 183      45.841  -9.547  18.799  1.00  0.95           H  
ATOM   2904 2HA  GLY A 183      47.099 -10.728  19.046  1.00  0.95           H  
ATOM   2905  N   HIS A 184      44.493 -12.129  17.699  1.00  0.94           N  
ATOM   2906  CA  HIS A 184      44.058 -12.845  16.492  1.00  0.94           C  
ATOM   2907  C   HIS A 184      42.947 -12.118  15.754  1.00  0.94           C  
ATOM   2908  O   HIS A 184      42.188 -11.354  16.334  1.00  0.94           O  
ATOM   2909  CB  HIS A 184      43.632 -14.281  16.804  1.00  0.94           C  
ATOM   2910  CG  HIS A 184      44.798 -15.181  17.183  1.00  0.94           C  
ATOM   2911  ND1 HIS A 184      45.269 -15.309  18.480  1.00  0.94           N  
ATOM   2912  CD2 HIS A 184      45.589 -15.974  16.416  1.00  0.94           C  
ATOM   2913  CE1 HIS A 184      46.289 -16.152  18.492  1.00  0.94           C  
ATOM   2914  NE2 HIS A 184      46.504 -16.570  17.252  1.00  0.94           N  
ATOM   2915  H   HIS A 184      43.946 -12.228  18.564  1.00  0.94           H  
ATOM   2916  HA  HIS A 184      44.894 -12.915  15.799  1.00  0.94           H  
ATOM   2917 1HB  HIS A 184      42.919 -14.273  17.634  1.00  0.94           H  
ATOM   2918 2HB  HIS A 184      43.126 -14.709  15.938  1.00  0.94           H  
ATOM   2919  HD1 HIS A 184      44.908 -14.857  19.317  1.00  0.94           H  
ATOM   2920  HD2 HIS A 184      45.606 -16.191  15.349  1.00  0.94           H  
ATOM   2921  HE1 HIS A 184      46.796 -16.388  19.427  1.00  0.94           H  
ATOM   2922  N   VAL A 185      42.844 -12.352  14.461  1.00  0.94           N  
ATOM   2923  CA  VAL A 185      41.838 -11.684  13.649  1.00  0.94           C  
ATOM   2924  C   VAL A 185      40.421 -12.146  13.944  1.00  0.94           C  
ATOM   2925  O   VAL A 185      40.141 -13.342  14.024  1.00  0.94           O  
ATOM   2926  CB  VAL A 185      42.169 -11.872  12.155  1.00  0.94           C  
ATOM   2927  CG1 VAL A 185      41.067 -11.310  11.275  1.00  0.94           C  
ATOM   2928  CG2 VAL A 185      43.486 -11.160  11.858  1.00  0.94           C  
ATOM   2929  H   VAL A 185      43.467 -13.024  14.025  1.00  0.94           H  
ATOM   2930  HA  VAL A 185      41.886 -10.620  13.862  1.00  0.94           H  
ATOM   2931  HB  VAL A 185      42.271 -12.938  11.942  1.00  0.94           H  
ATOM   2932 1HG1 VAL A 185      41.334 -11.453  10.236  1.00  0.94           H  
ATOM   2933 2HG1 VAL A 185      40.132 -11.826  11.480  1.00  0.94           H  
ATOM   2934 3HG1 VAL A 185      40.940 -10.250  11.478  1.00  0.94           H  
ATOM   2935 1HG2 VAL A 185      43.752 -11.301  10.825  1.00  0.94           H  
ATOM   2936 2HG2 VAL A 185      43.380 -10.098  12.064  1.00  0.94           H  
ATOM   2937 3HG2 VAL A 185      44.260 -11.579  12.493  1.00  0.94           H  
ATOM   2938  N   SER A 186      39.542 -11.173  14.124  1.00  0.96           N  
ATOM   2939  CA  SER A 186      38.125 -11.377  14.380  1.00  0.96           C  
ATOM   2940  C   SER A 186      37.327 -10.827  13.199  1.00  0.96           C  
ATOM   2941  O   SER A 186      37.823 -10.778  12.075  1.00  0.96           O  
ATOM   2942  CB  SER A 186      37.712 -10.711  15.693  1.00  0.96           C  
ATOM   2943  OG  SER A 186      36.381 -11.029  16.028  1.00  0.96           O  
ATOM   2944  H   SER A 186      39.886 -10.209  14.076  1.00  0.96           H  
ATOM   2945  HA  SER A 186      37.929 -12.447  14.458  1.00  0.96           H  
ATOM   2946 1HB  SER A 186      38.383 -11.022  16.495  1.00  0.96           H  
ATOM   2947 2HB  SER A 186      37.813  -9.630  15.583  1.00  0.96           H  
ATOM   2948  HG  SER A 186      36.385 -11.893  16.512  1.00  0.96           H  
ATOM   2949  N   GLU A 187      36.069 -10.501  13.434  1.00  0.99           N  
ATOM   2950  CA  GLU A 187      35.204  -9.974  12.386  1.00  0.99           C  
ATOM   2951  C   GLU A 187      35.365  -8.472  12.239  1.00  0.99           C  
ATOM   2952  O   GLU A 187      35.718  -7.799  13.200  1.00  0.99           O  
ATOM   2953  CB  GLU A 187      33.773 -10.310  12.679  1.00  0.99           C  
ATOM   2954  CG  GLU A 187      33.507 -11.771  12.687  1.00  0.99           C  
ATOM   2955  CD  GLU A 187      32.117 -12.023  12.851  1.00  0.99           C  
ATOM   2956  OE1 GLU A 187      31.620 -11.689  13.884  1.00  0.99           O  
ATOM   2957  OE2 GLU A 187      31.528 -12.609  11.982  1.00  0.99           O  
ATOM   2958  H   GLU A 187      35.735 -10.599  14.382  1.00  0.99           H  
ATOM   2959  HA  GLU A 187      35.482 -10.433  11.437  1.00  0.99           H  
ATOM   2960 1HB  GLU A 187      33.493  -9.903  13.650  1.00  0.99           H  
ATOM   2961 2HB  GLU A 187      33.129  -9.847  11.925  1.00  0.99           H  
ATOM   2962 1HG  GLU A 187      33.866 -12.226  11.773  1.00  0.99           H  
ATOM   2963 2HG  GLU A 187      34.045 -12.202  13.514  1.00  0.99           H  
ATOM   2964  N   SER A 188      35.085  -7.958  11.041  1.00  1.01           N  
ATOM   2965  CA  SER A 188      35.196  -6.535  10.762  1.00  1.01           C  
ATOM   2966  C   SER A 188      33.938  -5.862  11.278  1.00  1.01           C  
ATOM   2967  O   SER A 188      33.042  -6.542  11.780  1.00  1.01           O  
ATOM   2968  CB  SER A 188      35.342  -6.285   9.272  1.00  1.01           C  
ATOM   2969  OG  SER A 188      34.120  -6.305   8.590  1.00  1.01           O  
ATOM   2970  H   SER A 188      34.760  -8.566  10.296  1.00  1.01           H  
ATOM   2971  HA  SER A 188      36.055  -6.133  11.299  1.00  1.01           H  
ATOM   2972 1HB  SER A 188      35.809  -5.353   9.092  1.00  1.01           H  
ATOM   2973 2HB  SER A 188      35.991  -7.053   8.862  1.00  1.01           H  
ATOM   2974  HG  SER A 188      33.936  -5.354   8.404  1.00  1.01           H  
ATOM   2975  N   ALA A 189      33.845  -4.536  11.187  1.00  1.02           N  
ATOM   2976  CA  ALA A 189      32.651  -3.879  11.690  1.00  1.02           C  
ATOM   2977  C   ALA A 189      31.405  -4.318  10.931  1.00  1.02           C  
ATOM   2978  O   ALA A 189      30.338  -4.494  11.523  1.00  1.02           O  
ATOM   2979  CB  ALA A 189      32.836  -2.378  11.613  1.00  1.02           C  
ATOM   2980  H   ALA A 189      34.564  -3.974  10.718  1.00  1.02           H  
ATOM   2981  HA  ALA A 189      32.505  -4.180  12.718  1.00  1.02           H  
ATOM   2982 1HB  ALA A 189      31.955  -1.881  12.017  1.00  1.02           H  
ATOM   2983 2HB  ALA A 189      33.714  -2.085  12.190  1.00  1.02           H  
ATOM   2984 3HB  ALA A 189      32.976  -2.086  10.572  1.00  1.02           H  
ATOM   2985  N   ALA A 190      31.537  -4.501   9.619  1.00  1.00           N  
ATOM   2986  CA  ALA A 190      30.408  -4.911   8.798  1.00  1.00           C  
ATOM   2987  C   ALA A 190      30.405  -6.389   8.365  1.00  1.00           C  
ATOM   2988  O   ALA A 190      29.374  -6.858   7.882  1.00  1.00           O  
ATOM   2989  CB  ALA A 190      30.364  -4.048   7.551  1.00  1.00           C  
ATOM   2990  H   ALA A 190      32.437  -4.307   9.166  1.00  1.00           H  
ATOM   2991  HA  ALA A 190      29.503  -4.738   9.378  1.00  1.00           H  
ATOM   2992 1HB  ALA A 190      29.492  -4.312   6.959  1.00  1.00           H  
ATOM   2993 2HB  ALA A 190      30.309  -2.998   7.837  1.00  1.00           H  
ATOM   2994 3HB  ALA A 190      31.271  -4.218   6.967  1.00  1.00           H  
ATOM   2995  N   SER A 191      31.529  -7.120   8.486  1.00  0.96           N  
ATOM   2996  CA  SER A 191      31.576  -8.459   7.878  1.00  0.96           C  
ATOM   2997  C   SER A 191      32.540  -9.542   8.440  1.00  0.96           C  
ATOM   2998  O   SER A 191      33.576  -9.270   9.054  1.00  0.96           O  
ATOM   2999  CB  SER A 191      31.920  -8.205   6.436  1.00  0.96           C  
ATOM   3000  OG  SER A 191      33.203  -7.622   6.327  1.00  0.96           O  
ATOM   3001  H   SER A 191      32.361  -6.743   8.913  1.00  0.96           H  
ATOM   3002  HA  SER A 191      30.569  -8.873   7.935  1.00  0.96           H  
ATOM   3003 1HB  SER A 191      31.898  -9.123   5.882  1.00  0.96           H  
ATOM   3004 2HB  SER A 191      31.183  -7.541   5.997  1.00  0.96           H  
ATOM   3005  HG  SER A 191      33.401  -7.183   7.174  1.00  0.96           H  
ATOM   3006  N   ASN A 192      32.206 -10.809   8.158  1.00  0.89           N  
ATOM   3007  CA  ASN A 192      33.030 -11.963   8.548  1.00  0.89           C  
ATOM   3008  C   ASN A 192      34.226 -12.121   7.632  1.00  0.89           C  
ATOM   3009  O   ASN A 192      34.069 -12.077   6.418  1.00  0.89           O  
ATOM   3010  CB  ASN A 192      32.213 -13.239   8.587  1.00  0.89           C  
ATOM   3011  CG  ASN A 192      32.992 -14.435   9.121  1.00  0.89           C  
ATOM   3012  OD1 ASN A 192      33.658 -15.147   8.376  1.00  0.89           O  
ATOM   3013  ND2 ASN A 192      32.923 -14.636  10.399  1.00  0.89           N  
ATOM   3014  H   ASN A 192      31.358 -10.972   7.616  1.00  0.89           H  
ATOM   3015  HA  ASN A 192      33.416 -11.782   9.550  1.00  0.89           H  
ATOM   3016 1HB  ASN A 192      31.340 -13.085   9.228  1.00  0.89           H  
ATOM   3017 2HB  ASN A 192      31.847 -13.469   7.585  1.00  0.89           H  
ATOM   3018 1HD2 ASN A 192      33.424 -15.387  10.821  1.00  0.89           H  
ATOM   3019 2HD2 ASN A 192      32.374 -13.997  10.972  1.00  0.89           H  
ATOM   3020  N   LEU A 193      35.423 -12.296   8.183  1.00  0.82           N  
ATOM   3021  CA  LEU A 193      36.601 -12.409   7.323  1.00  0.82           C  
ATOM   3022  C   LEU A 193      37.022 -13.831   7.033  1.00  0.82           C  
ATOM   3023  O   LEU A 193      37.118 -14.668   7.928  1.00  0.82           O  
ATOM   3024  CB  LEU A 193      37.789 -11.649   7.935  1.00  0.82           C  
ATOM   3025  CG  LEU A 193      39.102 -11.601   7.086  1.00  0.82           C  
ATOM   3026  CD1 LEU A 193      39.806 -10.311   7.358  1.00  0.82           C  
ATOM   3027  CD2 LEU A 193      40.030 -12.754   7.476  1.00  0.82           C  
ATOM   3028  H   LEU A 193      35.520 -12.337   9.189  1.00  0.82           H  
ATOM   3029  HA  LEU A 193      36.367 -11.949   6.367  1.00  0.82           H  
ATOM   3030 1HB  LEU A 193      37.481 -10.621   8.117  1.00  0.82           H  
ATOM   3031 2HB  LEU A 193      38.033 -12.104   8.899  1.00  0.82           H  
ATOM   3032  HG  LEU A 193      38.859 -11.659   6.020  1.00  0.82           H  
ATOM   3033 1HD1 LEU A 193      40.724 -10.265   6.774  1.00  0.82           H  
ATOM   3034 2HD1 LEU A 193      39.156  -9.479   7.082  1.00  0.82           H  
ATOM   3035 3HD1 LEU A 193      40.040 -10.257   8.418  1.00  0.82           H  
ATOM   3036 1HD2 LEU A 193      40.938 -12.682   6.883  1.00  0.82           H  
ATOM   3037 2HD2 LEU A 193      40.278 -12.686   8.529  1.00  0.82           H  
ATOM   3038 3HD2 LEU A 193      39.543 -13.704   7.286  1.00  0.82           H  
ATOM   3039  N   PHE A 194      37.294 -14.072   5.758  1.00  0.76           N  
ATOM   3040  CA  PHE A 194      37.767 -15.344   5.267  1.00  0.76           C  
ATOM   3041  C   PHE A 194      39.136 -15.204   4.600  1.00  0.76           C  
ATOM   3042  O   PHE A 194      39.417 -14.233   3.889  1.00  0.76           O  
ATOM   3043  CB  PHE A 194      36.796 -15.879   4.239  1.00  0.76           C  
ATOM   3044  CG  PHE A 194      35.448 -16.223   4.744  1.00  0.76           C  
ATOM   3045  CD1 PHE A 194      34.470 -15.250   4.868  1.00  0.76           C  
ATOM   3046  CD2 PHE A 194      35.137 -17.518   5.071  1.00  0.76           C  
ATOM   3047  CE1 PHE A 194      33.225 -15.580   5.335  1.00  0.76           C  
ATOM   3048  CE2 PHE A 194      33.887 -17.849   5.535  1.00  0.76           C  
ATOM   3049  CZ  PHE A 194      32.937 -16.879   5.671  1.00  0.76           C  
ATOM   3050  H   PHE A 194      37.158 -13.329   5.080  1.00  0.76           H  
ATOM   3051  HA  PHE A 194      37.847 -16.038   6.103  1.00  0.76           H  
ATOM   3052 1HB  PHE A 194      36.686 -15.144   3.447  1.00  0.76           H  
ATOM   3053 2HB  PHE A 194      37.238 -16.731   3.828  1.00  0.76           H  
ATOM   3054  HD1 PHE A 194      34.701 -14.210   4.600  1.00  0.76           H  
ATOM   3055  HD2 PHE A 194      35.901 -18.287   4.963  1.00  0.76           H  
ATOM   3056  HE1 PHE A 194      32.474 -14.817   5.447  1.00  0.76           H  
ATOM   3057  HE2 PHE A 194      33.654 -18.879   5.797  1.00  0.76           H  
ATOM   3058  HZ  PHE A 194      31.959 -17.140   6.040  1.00  0.76           H  
ATOM   3059  N   ILE A 195      39.977 -16.206   4.779  1.00  0.71           N  
ATOM   3060  CA  ILE A 195      41.284 -16.212   4.133  1.00  0.71           C  
ATOM   3061  C   ILE A 195      41.470 -17.397   3.226  1.00  0.71           C  
ATOM   3062  O   ILE A 195      41.186 -18.520   3.606  1.00  0.71           O  
ATOM   3063  CB  ILE A 195      42.448 -16.228   5.134  1.00  0.71           C  
ATOM   3064  CG1 ILE A 195      42.472 -15.024   5.987  1.00  0.71           C  
ATOM   3065  CG2 ILE A 195      43.739 -16.409   4.440  1.00  0.71           C  
ATOM   3066  CD1 ILE A 195      43.572 -15.123   6.990  1.00  0.71           C  
ATOM   3067  H   ILE A 195      39.699 -16.977   5.384  1.00  0.71           H  
ATOM   3068  HA  ILE A 195      41.377 -15.315   3.523  1.00  0.71           H  
ATOM   3069  HB  ILE A 195      42.310 -17.065   5.814  1.00  0.71           H  
ATOM   3070 1HG1 ILE A 195      42.593 -14.122   5.391  1.00  0.71           H  
ATOM   3071 2HG1 ILE A 195      41.535 -14.968   6.522  1.00  0.71           H  
ATOM   3072 1HG2 ILE A 195      44.557 -16.432   5.159  1.00  0.71           H  
ATOM   3073 2HG2 ILE A 195      43.747 -17.333   3.875  1.00  0.71           H  
ATOM   3074 3HG2 ILE A 195      43.844 -15.586   3.789  1.00  0.71           H  
ATOM   3075 1HD1 ILE A 195      43.572 -14.289   7.642  1.00  0.71           H  
ATOM   3076 2HD1 ILE A 195      43.456 -16.000   7.562  1.00  0.71           H  
ATOM   3077 3HD1 ILE A 195      44.516 -15.177   6.468  1.00  0.71           H  
ATOM   3078  N   VAL A 196      41.941 -17.167   2.026  1.00  0.68           N  
ATOM   3079  CA  VAL A 196      42.214 -18.270   1.148  1.00  0.68           C  
ATOM   3080  C   VAL A 196      43.720 -18.417   0.997  1.00  0.68           C  
ATOM   3081  O   VAL A 196      44.430 -17.452   0.665  1.00  0.68           O  
ATOM   3082  CB  VAL A 196      41.576 -18.056  -0.216  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196      41.893 -19.239  -1.130  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196      40.091 -17.849  -0.044  1.00  0.68           C  
ATOM   3085  H   VAL A 196      42.132 -16.227   1.715  1.00  0.68           H  
ATOM   3086  HA  VAL A 196      41.804 -19.168   1.577  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      42.009 -17.174  -0.665  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      41.455 -19.064  -2.104  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      42.970 -19.341  -1.233  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196      41.478 -20.155  -0.697  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196      39.634 -17.668  -1.011  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196      39.663 -18.739   0.406  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196      39.916 -16.987   0.601  1.00  0.68           H  
ATOM   3094  N   LYS A 197      44.211 -19.616   1.269  1.00  0.67           N  
ATOM   3095  CA  LYS A 197      45.632 -19.897   1.142  1.00  0.67           C  
ATOM   3096  C   LYS A 197      45.807 -21.320   0.638  1.00  0.67           C  
ATOM   3097  O   LYS A 197      45.272 -22.268   1.213  1.00  0.67           O  
ATOM   3098  CB  LYS A 197      46.371 -19.657   2.469  1.00  0.67           C  
ATOM   3099  CG  LYS A 197      47.866 -19.912   2.380  1.00  0.67           C  
ATOM   3100  CD  LYS A 197      48.499 -18.820   1.575  1.00  0.67           C  
ATOM   3101  CE  LYS A 197      49.964 -19.040   1.288  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197      50.476 -17.952   0.410  1.00  0.67           N  
ATOM   3103  H   LYS A 197      43.559 -20.348   1.563  1.00  0.67           H  
ATOM   3104  HA  LYS A 197      46.060 -19.234   0.389  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197      46.227 -18.622   2.785  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197      45.973 -20.290   3.241  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197      48.304 -19.923   3.377  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197      48.054 -20.865   1.903  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197      47.974 -18.723   0.639  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197      48.405 -17.885   2.112  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197      50.531 -19.047   2.216  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197      50.091 -19.996   0.779  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197      51.443 -18.086   0.199  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197      49.920 -17.933  -0.475  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197      50.340 -17.054   0.903  1.00  0.67           H  
ATOM   3116  N   ASN A 198      46.525 -21.462  -0.472  1.00  0.67           N  
ATOM   3117  CA  ASN A 198      46.765 -22.751  -1.120  1.00  0.67           C  
ATOM   3118  C   ASN A 198      45.449 -23.428  -1.519  1.00  0.67           C  
ATOM   3119  O   ASN A 198      45.339 -24.652  -1.521  1.00  0.67           O  
ATOM   3120  CB  ASN A 198      47.572 -23.677  -0.217  1.00  0.67           C  
ATOM   3121  CG  ASN A 198      48.939 -23.136   0.133  1.00  0.67           C  
ATOM   3122  OD1 ASN A 198      49.615 -22.498  -0.682  1.00  0.67           O  
ATOM   3123  ND2 ASN A 198      49.360 -23.388   1.348  1.00  0.67           N  
ATOM   3124  H   ASN A 198      46.919 -20.620  -0.910  1.00  0.67           H  
ATOM   3125  HA  ASN A 198      47.331 -22.573  -2.036  1.00  0.67           H  
ATOM   3126 1HB  ASN A 198      47.030 -23.885   0.702  1.00  0.67           H  
ATOM   3127 2HB  ASN A 198      47.703 -24.632  -0.725  1.00  0.67           H  
ATOM   3128 1HD2 ASN A 198      50.259 -23.063   1.646  1.00  0.67           H  
ATOM   3129 2HD2 ASN A 198      48.785 -23.911   1.978  1.00  0.67           H  
ATOM   3130  N   GLY A 199      44.450 -22.614  -1.863  1.00  0.66           N  
ATOM   3131  CA  GLY A 199      43.135 -23.091  -2.286  1.00  0.66           C  
ATOM   3132  C   GLY A 199      42.206 -23.436  -1.116  1.00  0.66           C  
ATOM   3133  O   GLY A 199      41.057 -23.832  -1.321  1.00  0.66           O  
ATOM   3134  H   GLY A 199      44.622 -21.619  -1.832  1.00  0.66           H  
ATOM   3135 1HA  GLY A 199      42.663 -22.326  -2.904  1.00  0.66           H  
ATOM   3136 2HA  GLY A 199      43.261 -23.970  -2.917  1.00  0.66           H  
ATOM   3137  N   VAL A 200      42.683 -23.281   0.116  1.00  0.67           N  
ATOM   3138  CA  VAL A 200      41.868 -23.626   1.267  1.00  0.67           C  
ATOM   3139  C   VAL A 200      41.309 -22.378   1.905  1.00  0.67           C  
ATOM   3140  O   VAL A 200      42.020 -21.393   2.097  1.00  0.67           O  
ATOM   3141  CB  VAL A 200      42.682 -24.410   2.297  1.00  0.67           C  
ATOM   3142  CG1 VAL A 200      41.788 -24.744   3.529  1.00  0.67           C  
ATOM   3143  CG2 VAL A 200      43.243 -25.648   1.644  1.00  0.67           C  
ATOM   3144  H   VAL A 200      43.635 -22.960   0.278  1.00  0.67           H  
ATOM   3145  HA  VAL A 200      41.036 -24.252   0.940  1.00  0.67           H  
ATOM   3146  HB  VAL A 200      43.503 -23.802   2.635  1.00  0.67           H  
ATOM   3147 1HG1 VAL A 200      42.373 -25.293   4.264  1.00  0.67           H  
ATOM   3148 2HG1 VAL A 200      41.418 -23.828   3.986  1.00  0.67           H  
ATOM   3149 3HG1 VAL A 200      40.948 -25.350   3.213  1.00  0.67           H  
ATOM   3150 1HG2 VAL A 200      43.839 -26.200   2.367  1.00  0.67           H  
ATOM   3151 2HG2 VAL A 200      42.444 -26.270   1.286  1.00  0.67           H  
ATOM   3152 3HG2 VAL A 200      43.876 -25.354   0.801  1.00  0.67           H  
ATOM   3153  N   LEU A 201      40.022 -22.408   2.190  1.00  0.69           N  
ATOM   3154  CA  LEU A 201      39.322 -21.292   2.794  1.00  0.69           C  
ATOM   3155  C   LEU A 201      39.346 -21.395   4.320  1.00  0.69           C  
ATOM   3156  O   LEU A 201      38.886 -22.386   4.885  1.00  0.69           O  
ATOM   3157  CB  LEU A 201      37.888 -21.322   2.296  1.00  0.69           C  
ATOM   3158  CG  LEU A 201      36.963 -20.288   2.788  1.00  0.69           C  
ATOM   3159  CD1 LEU A 201      37.399 -19.027   2.255  1.00  0.69           C  
ATOM   3160  CD2 LEU A 201      35.547 -20.617   2.360  1.00  0.69           C  
ATOM   3161  H   LEU A 201      39.501 -23.263   1.993  1.00  0.69           H  
ATOM   3162  HA  LEU A 201      39.805 -20.365   2.494  1.00  0.69           H  
ATOM   3163 1HB  LEU A 201      37.914 -21.236   1.211  1.00  0.69           H  
ATOM   3164 2HB  LEU A 201      37.470 -22.284   2.533  1.00  0.69           H  
ATOM   3165  HG  LEU A 201      37.004 -20.231   3.878  1.00  0.69           H  
ATOM   3166 1HD1 LEU A 201      36.724 -18.299   2.594  1.00  0.69           H  
ATOM   3167 2HD1 LEU A 201      38.415 -18.800   2.593  1.00  0.69           H  
ATOM   3168 3HD1 LEU A 201      37.371 -19.080   1.173  1.00  0.69           H  
ATOM   3169 1HD2 LEU A 201      34.871 -19.843   2.720  1.00  0.69           H  
ATOM   3170 2HD2 LEU A 201      35.496 -20.674   1.276  1.00  0.69           H  
ATOM   3171 3HD2 LEU A 201      35.264 -21.578   2.788  1.00  0.69           H  
ATOM   3172  N   TYR A 202      39.856 -20.377   4.988  1.00  0.74           N  
ATOM   3173  CA  TYR A 202      39.942 -20.420   6.429  1.00  0.74           C  
ATOM   3174  C   TYR A 202      39.071 -19.336   7.045  1.00  0.74           C  
ATOM   3175  O   TYR A 202      38.974 -18.215   6.531  1.00  0.74           O  
ATOM   3176  CB  TYR A 202      41.386 -20.229   6.882  1.00  0.74           C  
ATOM   3177  CG  TYR A 202      42.356 -21.252   6.361  1.00  0.74           C  
ATOM   3178  CD1 TYR A 202      43.020 -21.014   5.169  1.00  0.74           C  
ATOM   3179  CD2 TYR A 202      42.592 -22.411   7.056  1.00  0.74           C  
ATOM   3180  CE1 TYR A 202      43.924 -21.928   4.695  1.00  0.74           C  
ATOM   3181  CE2 TYR A 202      43.507 -23.330   6.586  1.00  0.74           C  
ATOM   3182  CZ  TYR A 202      44.177 -23.087   5.408  1.00  0.74           C  
ATOM   3183  OH  TYR A 202      45.106 -23.993   4.932  1.00  0.74           O  
ATOM   3184  H   TYR A 202      40.231 -19.592   4.488  1.00  0.74           H  
ATOM   3185  HA  TYR A 202      39.583 -21.381   6.770  1.00  0.74           H  
ATOM   3186 1HB  TYR A 202      41.735 -19.245   6.582  1.00  0.74           H  
ATOM   3187 2HB  TYR A 202      41.410 -20.273   7.966  1.00  0.74           H  
ATOM   3188  HD1 TYR A 202      42.829 -20.100   4.605  1.00  0.74           H  
ATOM   3189  HD2 TYR A 202      42.060 -22.598   7.983  1.00  0.74           H  
ATOM   3190  HE1 TYR A 202      44.440 -21.743   3.761  1.00  0.74           H  
ATOM   3191  HE2 TYR A 202      43.698 -24.243   7.144  1.00  0.74           H  
ATOM   3192  HH  TYR A 202      45.350 -23.756   4.028  1.00  0.74           H  
ATOM   3193  N   THR A 203      38.476 -19.655   8.181  1.00  0.81           N  
ATOM   3194  CA  THR A 203      37.638 -18.693   8.890  1.00  0.81           C  
ATOM   3195  C   THR A 203      38.119 -18.648  10.344  1.00  0.81           C  
ATOM   3196  O   THR A 203      38.459 -19.708  10.872  1.00  0.81           O  
ATOM   3197  CB  THR A 203      36.171 -19.142   8.795  1.00  0.81           C  
ATOM   3198  OG1 THR A 203      35.830 -19.283   7.442  1.00  0.81           O  
ATOM   3199  CG2 THR A 203      35.228 -18.128   9.399  1.00  0.81           C  
ATOM   3200  H   THR A 203      38.604 -20.608   8.535  1.00  0.81           H  
ATOM   3201  HA  THR A 203      37.736 -17.724   8.415  1.00  0.81           H  
ATOM   3202  HB  THR A 203      36.049 -20.100   9.300  1.00  0.81           H  
ATOM   3203  HG1 THR A 203      35.972 -18.435   7.012  1.00  0.81           H  
ATOM   3204 1HG2 THR A 203      34.216 -18.486   9.285  1.00  0.81           H  
ATOM   3205 2HG2 THR A 203      35.452 -17.991  10.460  1.00  0.81           H  
ATOM   3206 3HG2 THR A 203      35.336 -17.174   8.873  1.00  0.81           H  
ATOM   3207  N   PRO A 204      38.217 -17.478  11.014  1.00  0.91           N  
ATOM   3208  CA  PRO A 204      38.647 -17.386  12.391  1.00  0.91           C  
ATOM   3209  C   PRO A 204      37.753 -18.219  13.289  1.00  0.91           C  
ATOM   3210  O   PRO A 204      36.538 -18.253  13.097  1.00  0.91           O  
ATOM   3211  CB  PRO A 204      38.477 -15.906  12.712  1.00  0.91           C  
ATOM   3212  CG  PRO A 204      38.582 -15.196  11.383  1.00  0.91           C  
ATOM   3213  CD  PRO A 204      37.938 -16.154  10.384  1.00  0.91           C  
ATOM   3214  HA  PRO A 204      39.697 -17.675  12.472  1.00  0.91           H  
ATOM   3215 1HB  PRO A 204      37.556 -15.752  13.222  1.00  0.91           H  
ATOM   3216 2HB  PRO A 204      39.271 -15.597  13.405  1.00  0.91           H  
ATOM   3217 1HG  PRO A 204      38.056 -14.225  11.432  1.00  0.91           H  
ATOM   3218 2HG  PRO A 204      39.634 -14.961  11.167  1.00  0.91           H  
ATOM   3219 1HD  PRO A 204      36.867 -15.955  10.299  1.00  0.91           H  
ATOM   3220 2HD  PRO A 204      38.461 -16.028   9.432  1.00  0.91           H  
ATOM   3221  N   SER A 205      38.360 -18.858  14.270  1.00  1.02           N  
ATOM   3222  CA  SER A 205      37.646 -19.648  15.265  1.00  1.02           C  
ATOM   3223  C   SER A 205      37.318 -18.845  16.514  1.00  1.02           C  
ATOM   3224  O   SER A 205      37.870 -17.765  16.757  1.00  1.02           O  
ATOM   3225  CB  SER A 205      38.485 -20.821  15.710  1.00  1.02           C  
ATOM   3226  OG  SER A 205      39.556 -20.385  16.499  1.00  1.02           O  
ATOM   3227  H   SER A 205      39.374 -18.831  14.283  1.00  1.02           H  
ATOM   3228  HA  SER A 205      36.713 -20.007  14.827  1.00  1.02           H  
ATOM   3229 1HB  SER A 205      37.873 -21.531  16.265  1.00  1.02           H  
ATOM   3230 2HB  SER A 205      38.865 -21.331  14.841  1.00  1.02           H  
ATOM   3231  HG  SER A 205      39.182 -20.211  17.368  1.00  1.02           H  
ATOM   3232  N   ALA A 206      36.492 -19.432  17.370  1.00  1.12           N  
ATOM   3233  CA  ALA A 206      36.218 -18.855  18.679  1.00  1.12           C  
ATOM   3234  C   ALA A 206      35.581 -17.460  18.652  1.00  1.12           C  
ATOM   3235  O   ALA A 206      34.361 -17.333  18.590  1.00  1.12           O  
ATOM   3236  CB  ALA A 206      37.499 -18.829  19.516  1.00  1.12           C  
ATOM   3237  H   ALA A 206      36.052 -20.306  17.106  1.00  1.12           H  
ATOM   3238  HA  ALA A 206      35.510 -19.517  19.178  1.00  1.12           H  
ATOM   3239 1HB  ALA A 206      37.260 -18.462  20.515  1.00  1.12           H  
ATOM   3240 2HB  ALA A 206      37.896 -19.840  19.590  1.00  1.12           H  
ATOM   3241 3HB  ALA A 206      38.259 -18.192  19.085  1.00  1.12           H  
ATOM   3242  N   GLY A 207      36.398 -16.418  18.801  1.00  1.18           N  
ATOM   3243  CA  GLY A 207      35.937 -15.032  19.016  1.00  1.18           C  
ATOM   3244  C   GLY A 207      35.288 -14.283  17.847  1.00  1.18           C  
ATOM   3245  O   GLY A 207      35.714 -13.172  17.499  1.00  1.18           O  
ATOM   3246  H   GLY A 207      37.387 -16.605  18.705  1.00  1.18           H  
ATOM   3247 1HA  GLY A 207      35.233 -15.044  19.846  1.00  1.18           H  
ATOM   3248 2HA  GLY A 207      36.788 -14.448  19.364  1.00  1.18           H  
ATOM   3249  N   ILE A 208      34.278 -14.910  17.254  1.00  1.20           N  
ATOM   3250  CA  ILE A 208      33.483 -14.359  16.165  1.00  1.20           C  
ATOM   3251  C   ILE A 208      31.988 -14.575  16.395  1.00  1.20           C  
ATOM   3252  O   ILE A 208      31.575 -15.399  17.213  1.00  1.20           O  
ATOM   3253  CB  ILE A 208      33.832 -14.993  14.819  1.00  1.20           C  
ATOM   3254  CG1 ILE A 208      33.534 -16.451  14.867  1.00  1.20           C  
ATOM   3255  CG2 ILE A 208      35.286 -14.788  14.463  1.00  1.20           C  
ATOM   3256  CD1 ILE A 208      33.611 -17.063  13.551  1.00  1.20           C  
ATOM   3257  H   ILE A 208      34.039 -15.824  17.628  1.00  1.20           H  
ATOM   3258  HA  ILE A 208      33.663 -13.286  16.103  1.00  1.20           H  
ATOM   3259  HB  ILE A 208      33.203 -14.549  14.047  1.00  1.20           H  
ATOM   3260 1HG1 ILE A 208      34.264 -16.940  15.520  1.00  1.20           H  
ATOM   3261 2HG1 ILE A 208      32.536 -16.612  15.276  1.00  1.20           H  
ATOM   3262 1HG2 ILE A 208      35.454 -15.247  13.497  1.00  1.20           H  
ATOM   3263 2HG2 ILE A 208      35.515 -13.728  14.409  1.00  1.20           H  
ATOM   3264 3HG2 ILE A 208      35.926 -15.259  15.210  1.00  1.20           H  
ATOM   3265 1HD1 ILE A 208      33.405 -18.121  13.648  1.00  1.20           H  
ATOM   3266 2HD1 ILE A 208      32.874 -16.589  12.907  1.00  1.20           H  
ATOM   3267 3HD1 ILE A 208      34.596 -16.913  13.141  1.00  1.20           H  
ATOM   3268  N   LEU A 209      31.176 -13.894  15.611  1.00  1.17           N  
ATOM   3269  CA  LEU A 209      29.746 -14.120  15.605  1.00  1.17           C  
ATOM   3270  C   LEU A 209      29.348 -15.124  14.533  1.00  1.17           C  
ATOM   3271  O   LEU A 209      29.601 -14.918  13.354  1.00  1.17           O  
ATOM   3272  CB  LEU A 209      29.062 -12.792  15.354  1.00  1.17           C  
ATOM   3273  CG  LEU A 209      27.617 -12.803  15.186  1.00  1.17           C  
ATOM   3274  CD1 LEU A 209      26.936 -13.260  16.418  1.00  1.17           C  
ATOM   3275  CD2 LEU A 209      27.236 -11.454  14.859  1.00  1.17           C  
ATOM   3276  H   LEU A 209      31.530 -13.176  14.976  1.00  1.17           H  
ATOM   3277  HA  LEU A 209      29.448 -14.505  16.573  1.00  1.17           H  
ATOM   3278 1HB  LEU A 209      29.301 -12.117  16.171  1.00  1.17           H  
ATOM   3279 2HB  LEU A 209      29.464 -12.375  14.442  1.00  1.17           H  
ATOM   3280  HG  LEU A 209      27.346 -13.475  14.376  1.00  1.17           H  
ATOM   3281 1HD1 LEU A 209      25.860 -13.252  16.280  1.00  1.17           H  
ATOM   3282 2HD1 LEU A 209      27.263 -14.266  16.636  1.00  1.17           H  
ATOM   3283 3HD1 LEU A 209      27.197 -12.600  17.245  1.00  1.17           H  
ATOM   3284 1HD2 LEU A 209      26.222 -11.457  14.728  1.00  1.17           H  
ATOM   3285 2HD2 LEU A 209      27.510 -10.786  15.678  1.00  1.17           H  
ATOM   3286 3HD2 LEU A 209      27.738 -11.140  13.943  1.00  1.17           H  
ATOM   3287  N   ARG A 210      28.734 -16.232  14.930  1.00  1.11           N  
ATOM   3288  CA  ARG A 210      28.355 -17.241  13.945  1.00  1.11           C  
ATOM   3289  C   ARG A 210      27.412 -16.684  12.872  1.00  1.11           C  
ATOM   3290  O   ARG A 210      27.675 -16.790  11.672  1.00  1.11           O  
ATOM   3291  CB  ARG A 210      27.680 -18.414  14.638  1.00  1.11           C  
ATOM   3292  CG  ARG A 210      27.232 -19.528  13.710  1.00  1.11           C  
ATOM   3293  CD  ARG A 210      26.648 -20.679  14.461  1.00  1.11           C  
ATOM   3294  NE  ARG A 210      26.170 -21.714  13.563  1.00  1.11           N  
ATOM   3295  CZ  ARG A 210      25.637 -22.883  13.920  1.00  1.11           C  
ATOM   3296  NH1 ARG A 210      25.494 -23.227  15.186  1.00  1.11           N  
ATOM   3297  NH2 ARG A 210      25.264 -23.674  12.951  1.00  1.11           N  
ATOM   3298  H   ARG A 210      28.544 -16.375  15.911  1.00  1.11           H  
ATOM   3299  HA  ARG A 210      29.262 -17.598  13.460  1.00  1.11           H  
ATOM   3300 1HB  ARG A 210      28.363 -18.846  15.368  1.00  1.11           H  
ATOM   3301 2HB  ARG A 210      26.801 -18.064  15.178  1.00  1.11           H  
ATOM   3302 1HG  ARG A 210      26.469 -19.150  13.026  1.00  1.11           H  
ATOM   3303 2HG  ARG A 210      28.081 -19.893  13.128  1.00  1.11           H  
ATOM   3304 1HD  ARG A 210      27.404 -21.114  15.112  1.00  1.11           H  
ATOM   3305 2HD  ARG A 210      25.806 -20.331  15.057  1.00  1.11           H  
ATOM   3306  HE  ARG A 210      26.230 -21.552  12.540  1.00  1.11           H  
ATOM   3307 1HH1 ARG A 210      25.792 -22.597  15.916  1.00  1.11           H  
ATOM   3308 2HH1 ARG A 210      25.088 -24.120  15.423  1.00  1.11           H  
ATOM   3309 1HH2 ARG A 210      25.408 -23.326  11.986  1.00  1.11           H  
ATOM   3310 2HH2 ARG A 210      24.857 -24.573  13.138  1.00  1.11           H  
ATOM   3311  N   GLY A 211      26.309 -16.087  13.312  1.00  1.04           N  
ATOM   3312  CA  GLY A 211      25.330 -15.512  12.402  1.00  1.04           C  
ATOM   3313  C   GLY A 211      24.800 -16.551  11.416  1.00  1.04           C  
ATOM   3314  O   GLY A 211      24.658 -17.727  11.754  1.00  1.04           O  
ATOM   3315  H   GLY A 211      26.154 -16.022  14.306  1.00  1.04           H  
ATOM   3316 1HA  GLY A 211      24.503 -15.097  12.977  1.00  1.04           H  
ATOM   3317 2HA  GLY A 211      25.788 -14.688  11.857  1.00  1.04           H  
ATOM   3318  N   ILE A 212      24.479 -16.078  10.209  1.00  0.98           N  
ATOM   3319  CA  ILE A 212      23.950 -16.888   9.105  1.00  0.98           C  
ATOM   3320  C   ILE A 212      24.904 -16.935   7.917  1.00  0.98           C  
ATOM   3321  O   ILE A 212      25.161 -17.998   7.331  1.00  0.98           O  
ATOM   3322  CB  ILE A 212      22.600 -16.349   8.632  1.00  0.98           C  
ATOM   3323  CG1 ILE A 212      21.624 -16.357   9.777  1.00  0.98           C  
ATOM   3324  CG2 ILE A 212      22.052 -17.169   7.464  1.00  0.98           C  
ATOM   3325  CD1 ILE A 212      21.394 -17.674  10.325  1.00  0.98           C  
ATOM   3326  H   ILE A 212      24.623 -15.095  10.051  1.00  0.98           H  
ATOM   3327  HA  ILE A 212      23.810 -17.908   9.463  1.00  0.98           H  
ATOM   3328  HB  ILE A 212      22.720 -15.318   8.307  1.00  0.98           H  
ATOM   3329 1HG1 ILE A 212      21.970 -15.693  10.566  1.00  0.98           H  
ATOM   3330 2HG1 ILE A 212      20.685 -16.013   9.422  1.00  0.98           H  
ATOM   3331 1HG2 ILE A 212      21.099 -16.746   7.153  1.00  0.98           H  
ATOM   3332 2HG2 ILE A 212      22.752 -17.136   6.628  1.00  0.98           H  
ATOM   3333 3HG2 ILE A 212      21.907 -18.200   7.775  1.00  0.98           H  
ATOM   3334 1HD1 ILE A 212      20.662 -17.610  11.114  1.00  0.98           H  
ATOM   3335 2HD1 ILE A 212      21.032 -18.295   9.535  1.00  0.98           H  
ATOM   3336 3HD1 ILE A 212      22.317 -18.088  10.716  1.00  0.98           H  
ATOM   3337  N   THR A 213      25.405 -15.759   7.538  1.00  0.92           N  
ATOM   3338  CA  THR A 213      26.255 -15.623   6.371  1.00  0.92           C  
ATOM   3339  C   THR A 213      27.488 -16.508   6.482  1.00  0.92           C  
ATOM   3340  O   THR A 213      27.881 -17.144   5.511  1.00  0.92           O  
ATOM   3341  CB  THR A 213      26.673 -14.159   6.148  1.00  0.92           C  
ATOM   3342  OG1 THR A 213      25.509 -13.352   5.939  1.00  0.92           O  
ATOM   3343  CG2 THR A 213      27.555 -14.079   4.922  1.00  0.92           C  
ATOM   3344  H   THR A 213      25.168 -14.934   8.063  1.00  0.92           H  
ATOM   3345  HA  THR A 213      25.687 -15.942   5.496  1.00  0.92           H  
ATOM   3346  HB  THR A 213      27.217 -13.790   7.017  1.00  0.92           H  
ATOM   3347  HG1 THR A 213      25.110 -13.585   5.092  1.00  0.92           H  
ATOM   3348 1HG2 THR A 213      27.838 -13.056   4.762  1.00  0.92           H  
ATOM   3349 2HG2 THR A 213      28.446 -14.690   5.073  1.00  0.92           H  
ATOM   3350 3HG2 THR A 213      27.010 -14.443   4.051  1.00  0.92           H  
ATOM   3351  N   ARG A 214      28.120 -16.562   7.653  1.00  0.86           N  
ATOM   3352  CA  ARG A 214      29.306 -17.403   7.785  1.00  0.86           C  
ATOM   3353  C   ARG A 214      29.024 -18.839   7.358  1.00  0.86           C  
ATOM   3354  O   ARG A 214      29.761 -19.416   6.551  1.00  0.86           O  
ATOM   3355  CB  ARG A 214      29.765 -17.437   9.214  1.00  0.86           C  
ATOM   3356  CG  ARG A 214      30.955 -18.278   9.496  1.00  0.86           C  
ATOM   3357  CD  ARG A 214      31.191 -18.262  10.924  1.00  0.86           C  
ATOM   3358  NE  ARG A 214      32.325 -19.041  11.323  1.00  0.86           N  
ATOM   3359  CZ  ARG A 214      32.313 -20.351  11.602  1.00  0.86           C  
ATOM   3360  NH1 ARG A 214      31.211 -21.063  11.495  1.00  0.86           N  
ATOM   3361  NH2 ARG A 214      33.417 -20.919  12.002  1.00  0.86           N  
ATOM   3362  H   ARG A 214      27.778 -16.037   8.448  1.00  0.86           H  
ATOM   3363  HA  ARG A 214      30.090 -16.988   7.159  1.00  0.86           H  
ATOM   3364 1HB  ARG A 214      29.980 -16.424   9.560  1.00  0.86           H  
ATOM   3365 2HB  ARG A 214      28.959 -17.827   9.832  1.00  0.86           H  
ATOM   3366 1HG  ARG A 214      30.775 -19.305   9.173  1.00  0.86           H  
ATOM   3367 2HG  ARG A 214      31.827 -17.870   8.982  1.00  0.86           H  
ATOM   3368 1HD  ARG A 214      31.345 -17.233  11.245  1.00  0.86           H  
ATOM   3369 2HD  ARG A 214      30.310 -18.662  11.429  1.00  0.86           H  
ATOM   3370  HE  ARG A 214      33.206 -18.555  11.433  1.00  0.86           H  
ATOM   3371 1HH1 ARG A 214      30.339 -20.633  11.188  1.00  0.86           H  
ATOM   3372 2HH1 ARG A 214      31.227 -22.049  11.718  1.00  0.86           H  
ATOM   3373 1HH2 ARG A 214      34.264 -20.376  12.120  1.00  0.86           H  
ATOM   3374 2HH2 ARG A 214      33.426 -21.911  12.255  1.00  0.86           H  
ATOM   3375  N   ASP A 215      27.938 -19.411   7.891  1.00  0.81           N  
ATOM   3376  CA  ASP A 215      27.570 -20.777   7.563  1.00  0.81           C  
ATOM   3377  C   ASP A 215      27.236 -20.923   6.092  1.00  0.81           C  
ATOM   3378  O   ASP A 215      27.591 -21.928   5.480  1.00  0.81           O  
ATOM   3379  CB  ASP A 215      26.398 -21.274   8.417  1.00  0.81           C  
ATOM   3380  CG  ASP A 215      26.778 -21.617   9.883  1.00  0.81           C  
ATOM   3381  OD1 ASP A 215      27.954 -21.691  10.191  1.00  0.81           O  
ATOM   3382  OD2 ASP A 215      25.875 -21.851  10.668  1.00  0.81           O  
ATOM   3383  H   ASP A 215      27.355 -18.880   8.523  1.00  0.81           H  
ATOM   3384  HA  ASP A 215      28.426 -21.417   7.774  1.00  0.81           H  
ATOM   3385 1HB  ASP A 215      25.625 -20.498   8.434  1.00  0.81           H  
ATOM   3386 2HB  ASP A 215      25.963 -22.156   7.952  1.00  0.81           H  
ATOM   3387  N   THR A 216      26.605 -19.896   5.512  1.00  0.78           N  
ATOM   3388  CA  THR A 216      26.237 -19.924   4.102  1.00  0.78           C  
ATOM   3389  C   THR A 216      27.486 -20.064   3.247  1.00  0.78           C  
ATOM   3390  O   THR A 216      27.542 -20.882   2.327  1.00  0.78           O  
ATOM   3391  CB  THR A 216      25.510 -18.632   3.695  1.00  0.78           C  
ATOM   3392  OG1 THR A 216      24.302 -18.495   4.466  1.00  0.78           O  
ATOM   3393  CG2 THR A 216      25.186 -18.676   2.247  1.00  0.78           C  
ATOM   3394  H   THR A 216      26.333 -19.094   6.080  1.00  0.78           H  
ATOM   3395  HA  THR A 216      25.591 -20.781   3.918  1.00  0.78           H  
ATOM   3396  HB  THR A 216      26.147 -17.780   3.880  1.00  0.78           H  
ATOM   3397  HG1 THR A 216      24.537 -18.562   5.416  1.00  0.78           H  
ATOM   3398 1HG2 THR A 216      24.672 -17.775   1.959  1.00  0.78           H  
ATOM   3399 2HG2 THR A 216      26.101 -18.780   1.665  1.00  0.78           H  
ATOM   3400 3HG2 THR A 216      24.552 -19.515   2.077  1.00  0.78           H  
ATOM   3401  N   ILE A 217      28.515 -19.297   3.579  1.00  0.75           N  
ATOM   3402  CA  ILE A 217      29.747 -19.342   2.815  1.00  0.75           C  
ATOM   3403  C   ILE A 217      30.411 -20.703   2.951  1.00  0.75           C  
ATOM   3404  O   ILE A 217      30.946 -21.238   1.979  1.00  0.75           O  
ATOM   3405  CB  ILE A 217      30.711 -18.260   3.269  1.00  0.75           C  
ATOM   3406  CG1 ILE A 217      30.084 -16.884   3.017  1.00  0.75           C  
ATOM   3407  CG2 ILE A 217      32.050 -18.424   2.530  1.00  0.75           C  
ATOM   3408  CD1 ILE A 217      29.766 -16.561   1.577  1.00  0.75           C  
ATOM   3409  H   ILE A 217      28.414 -18.643   4.359  1.00  0.75           H  
ATOM   3410  HA  ILE A 217      29.511 -19.178   1.768  1.00  0.75           H  
ATOM   3411  HB  ILE A 217      30.864 -18.351   4.341  1.00  0.75           H  
ATOM   3412 1HG1 ILE A 217      29.161 -16.832   3.557  1.00  0.75           H  
ATOM   3413 2HG1 ILE A 217      30.745 -16.153   3.422  1.00  0.75           H  
ATOM   3414 1HG2 ILE A 217      32.748 -17.656   2.846  1.00  0.75           H  
ATOM   3415 2HG2 ILE A 217      32.465 -19.404   2.752  1.00  0.75           H  
ATOM   3416 3HG2 ILE A 217      31.879 -18.338   1.477  1.00  0.75           H  
ATOM   3417 1HD1 ILE A 217      29.316 -15.568   1.517  1.00  0.75           H  
ATOM   3418 2HD1 ILE A 217      30.679 -16.573   1.004  1.00  0.75           H  
ATOM   3419 3HD1 ILE A 217      29.073 -17.294   1.182  1.00  0.75           H  
ATOM   3420  N   LEU A 218      30.400 -21.263   4.155  1.00  0.73           N  
ATOM   3421  CA  LEU A 218      31.008 -22.569   4.352  1.00  0.73           C  
ATOM   3422  C   LEU A 218      30.183 -23.665   3.626  1.00  0.73           C  
ATOM   3423  O   LEU A 218      30.750 -24.619   3.070  1.00  0.73           O  
ATOM   3424  CB  LEU A 218      31.182 -22.795   5.849  1.00  0.73           C  
ATOM   3425  CG  LEU A 218      32.201 -21.770   6.462  1.00  0.73           C  
ATOM   3426  CD1 LEU A 218      32.289 -21.961   7.965  1.00  0.73           C  
ATOM   3427  CD2 LEU A 218      33.551 -21.902   5.759  1.00  0.73           C  
ATOM   3428  H   LEU A 218      29.977 -20.769   4.944  1.00  0.73           H  
ATOM   3429  HA  LEU A 218      32.001 -22.551   3.912  1.00  0.73           H  
ATOM   3430 1HB  LEU A 218      30.218 -22.668   6.344  1.00  0.73           H  
ATOM   3431 2HB  LEU A 218      31.549 -23.804   6.024  1.00  0.73           H  
ATOM   3432  HG  LEU A 218      31.831 -20.761   6.293  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 218      32.976 -21.223   8.385  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 218      31.298 -21.826   8.401  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 218      32.649 -22.956   8.185  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 218      34.252 -21.173   6.168  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 218      33.936 -22.875   5.907  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 218      33.425 -21.723   4.692  1.00  0.73           H  
ATOM   3439  N   GLU A 219      28.844 -23.510   3.569  1.00  0.71           N  
ATOM   3440  CA  GLU A 219      28.014 -24.448   2.803  1.00  0.71           C  
ATOM   3441  C   GLU A 219      28.474 -24.396   1.353  1.00  0.71           C  
ATOM   3442  O   GLU A 219      28.716 -25.427   0.720  1.00  0.71           O  
ATOM   3443  CB  GLU A 219      26.504 -24.102   2.869  1.00  0.71           C  
ATOM   3444  CG  GLU A 219      25.587 -25.069   2.042  1.00  0.71           C  
ATOM   3445  CD  GLU A 219      24.061 -24.739   2.055  1.00  0.71           C  
ATOM   3446  OE1 GLU A 219      23.646 -23.817   2.723  1.00  0.71           O  
ATOM   3447  OE2 GLU A 219      23.331 -25.437   1.371  1.00  0.71           O  
ATOM   3448  H   GLU A 219      28.399 -22.743   4.068  1.00  0.71           H  
ATOM   3449  HA  GLU A 219      28.168 -25.457   3.184  1.00  0.71           H  
ATOM   3450 1HB  GLU A 219      26.173 -24.112   3.907  1.00  0.71           H  
ATOM   3451 2HB  GLU A 219      26.344 -23.098   2.488  1.00  0.71           H  
ATOM   3452 1HG  GLU A 219      25.931 -25.049   1.004  1.00  0.71           H  
ATOM   3453 2HG  GLU A 219      25.733 -26.082   2.414  1.00  0.71           H  
ATOM   3454  N   LEU A 220      28.642 -23.177   0.843  1.00  0.71           N  
ATOM   3455  CA  LEU A 220      29.086 -22.997  -0.522  1.00  0.71           C  
ATOM   3456  C   LEU A 220      30.460 -23.542  -0.766  1.00  0.71           C  
ATOM   3457  O   LEU A 220      30.696 -24.203  -1.772  1.00  0.71           O  
ATOM   3458  CB  LEU A 220      29.107 -21.526  -0.866  1.00  0.71           C  
ATOM   3459  CG  LEU A 220      27.815 -20.925  -1.006  1.00  0.71           C  
ATOM   3460  CD1 LEU A 220      27.980 -19.445  -1.179  1.00  0.71           C  
ATOM   3461  CD2 LEU A 220      27.187 -21.583  -2.173  1.00  0.71           C  
ATOM   3462  H   LEU A 220      28.420 -22.361   1.413  1.00  0.71           H  
ATOM   3463  HA  LEU A 220      28.388 -23.511  -1.176  1.00  0.71           H  
ATOM   3464 1HB  LEU A 220      29.637 -20.988  -0.095  1.00  0.71           H  
ATOM   3465 2HB  LEU A 220      29.641 -21.393  -1.805  1.00  0.71           H  
ATOM   3466  HG  LEU A 220      27.207 -21.084  -0.118  1.00  0.71           H  
ATOM   3467 1HD1 LEU A 220      27.017 -19.020  -1.285  1.00  0.71           H  
ATOM   3468 2HD1 LEU A 220      28.460 -19.033  -0.306  1.00  0.71           H  
ATOM   3469 3HD1 LEU A 220      28.584 -19.235  -2.060  1.00  0.71           H  
ATOM   3470 1HD2 LEU A 220      26.224 -21.172  -2.388  1.00  0.71           H  
ATOM   3471 2HD2 LEU A 220      27.832 -21.433  -2.991  1.00  0.71           H  
ATOM   3472 3HD2 LEU A 220      27.091 -22.650  -1.982  1.00  0.71           H  
ATOM   3473  N   ALA A 221      31.366 -23.340   0.172  1.00  0.71           N  
ATOM   3474  CA  ALA A 221      32.702 -23.853  -0.012  1.00  0.71           C  
ATOM   3475  C   ALA A 221      32.645 -25.372  -0.184  1.00  0.71           C  
ATOM   3476  O   ALA A 221      33.324 -25.951  -1.036  1.00  0.71           O  
ATOM   3477  CB  ALA A 221      33.553 -23.455   1.166  1.00  0.71           C  
ATOM   3478  H   ALA A 221      31.138 -22.781   0.992  1.00  0.71           H  
ATOM   3479  HA  ALA A 221      33.114 -23.420  -0.921  1.00  0.71           H  
ATOM   3480 1HB  ALA A 221      34.569 -23.816   1.032  1.00  0.71           H  
ATOM   3481 2HB  ALA A 221      33.553 -22.375   1.241  1.00  0.71           H  
ATOM   3482 3HB  ALA A 221      33.132 -23.879   2.073  1.00  0.71           H  
ATOM   3483  N   THR A 222      31.759 -26.033   0.561  1.00  0.72           N  
ATOM   3484  CA  THR A 222      31.637 -27.472   0.403  1.00  0.72           C  
ATOM   3485  C   THR A 222      31.113 -27.818  -1.005  1.00  0.72           C  
ATOM   3486  O   THR A 222      31.709 -28.622  -1.727  1.00  0.72           O  
ATOM   3487  CB  THR A 222      30.659 -28.069   1.438  1.00  0.72           C  
ATOM   3488  OG1 THR A 222      31.117 -27.819   2.787  1.00  0.72           O  
ATOM   3489  CG2 THR A 222      30.527 -29.566   1.218  1.00  0.72           C  
ATOM   3490  H   THR A 222      31.207 -25.537   1.265  1.00  0.72           H  
ATOM   3491  HA  THR A 222      32.620 -27.922   0.532  1.00  0.72           H  
ATOM   3492  HB  THR A 222      29.680 -27.616   1.314  1.00  0.72           H  
ATOM   3493  HG1 THR A 222      30.982 -26.867   2.988  1.00  0.72           H  
ATOM   3494 1HG2 THR A 222      29.824 -29.978   1.939  1.00  0.72           H  
ATOM   3495 2HG2 THR A 222      30.158 -29.750   0.207  1.00  0.72           H  
ATOM   3496 3HG2 THR A 222      31.499 -30.039   1.343  1.00  0.72           H  
ATOM   3497  N   GLU A 223      30.037 -27.145  -1.424  1.00  0.71           N  
ATOM   3498  CA  GLU A 223      29.378 -27.416  -2.711  1.00  0.71           C  
ATOM   3499  C   GLU A 223      30.262 -27.116  -3.925  1.00  0.71           C  
ATOM   3500  O   GLU A 223      30.193 -27.798  -4.950  1.00  0.71           O  
ATOM   3501  CB  GLU A 223      28.077 -26.612  -2.810  1.00  0.71           C  
ATOM   3502  CG  GLU A 223      26.961 -27.081  -1.858  1.00  0.71           C  
ATOM   3503  CD  GLU A 223      26.438 -28.472  -2.169  1.00  0.71           C  
ATOM   3504  OE1 GLU A 223      26.066 -28.707  -3.295  1.00  0.71           O  
ATOM   3505  OE2 GLU A 223      26.410 -29.294  -1.280  1.00  0.71           O  
ATOM   3506  H   GLU A 223      29.627 -26.455  -0.791  1.00  0.71           H  
ATOM   3507  HA  GLU A 223      29.125 -28.475  -2.739  1.00  0.71           H  
ATOM   3508 1HB  GLU A 223      28.287 -25.565  -2.585  1.00  0.71           H  
ATOM   3509 2HB  GLU A 223      27.697 -26.657  -3.829  1.00  0.71           H  
ATOM   3510 1HG  GLU A 223      27.355 -27.079  -0.840  1.00  0.71           H  
ATOM   3511 2HG  GLU A 223      26.140 -26.367  -1.896  1.00  0.71           H  
ATOM   3512  N   LEU A 224      31.105 -26.106  -3.790  1.00  0.70           N  
ATOM   3513  CA  LEU A 224      32.016 -25.637  -4.821  1.00  0.70           C  
ATOM   3514  C   LEU A 224      33.342 -26.401  -4.845  1.00  0.70           C  
ATOM   3515  O   LEU A 224      34.221 -26.084  -5.647  1.00  0.70           O  
ATOM   3516  CB  LEU A 224      32.305 -24.162  -4.573  1.00  0.70           C  
ATOM   3517  CG  LEU A 224      31.111 -23.198  -4.707  1.00  0.70           C  
ATOM   3518  CD1 LEU A 224      31.510 -21.828  -4.222  1.00  0.70           C  
ATOM   3519  CD2 LEU A 224      30.695 -23.131  -6.144  1.00  0.70           C  
ATOM   3520  H   LEU A 224      31.082 -25.588  -2.914  1.00  0.70           H  
ATOM   3521  HA  LEU A 224      31.529 -25.757  -5.787  1.00  0.70           H  
ATOM   3522 1HB  LEU A 224      32.684 -24.069  -3.555  1.00  0.70           H  
ATOM   3523 2HB  LEU A 224      33.080 -23.837  -5.263  1.00  0.70           H  
ATOM   3524  HG  LEU A 224      30.276 -23.551  -4.106  1.00  0.70           H  
ATOM   3525 1HD1 LEU A 224      30.664 -21.162  -4.324  1.00  0.70           H  
ATOM   3526 2HD1 LEU A 224      31.801 -21.893  -3.176  1.00  0.70           H  
ATOM   3527 3HD1 LEU A 224      32.342 -21.455  -4.809  1.00  0.70           H  
ATOM   3528 1HD2 LEU A 224      29.857 -22.453  -6.246  1.00  0.70           H  
ATOM   3529 2HD2 LEU A 224      31.527 -22.771  -6.746  1.00  0.70           H  
ATOM   3530 3HD2 LEU A 224      30.403 -24.125  -6.482  1.00  0.70           H  
ATOM   3531  N   ASP A 225      33.497 -27.391  -3.958  1.00  0.69           N  
ATOM   3532  CA  ASP A 225      34.727 -28.168  -3.807  1.00  0.69           C  
ATOM   3533  C   ASP A 225      35.929 -27.290  -3.447  1.00  0.69           C  
ATOM   3534  O   ASP A 225      37.028 -27.465  -3.978  1.00  0.69           O  
ATOM   3535  CB  ASP A 225      35.032 -28.980  -5.081  1.00  0.69           C  
ATOM   3536  CG  ASP A 225      36.034 -30.155  -4.862  1.00  0.69           C  
ATOM   3537  OD1 ASP A 225      36.095 -30.670  -3.767  1.00  0.69           O  
ATOM   3538  OD2 ASP A 225      36.706 -30.526  -5.802  1.00  0.69           O  
ATOM   3539  H   ASP A 225      32.730 -27.633  -3.328  1.00  0.69           H  
ATOM   3540  HA  ASP A 225      34.574 -28.871  -2.987  1.00  0.69           H  
ATOM   3541 1HB  ASP A 225      34.101 -29.386  -5.478  1.00  0.69           H  
ATOM   3542 2HB  ASP A 225      35.448 -28.318  -5.841  1.00  0.69           H  
ATOM   3543  N   ILE A 226      35.717 -26.367  -2.511  1.00  0.67           N  
ATOM   3544  CA  ILE A 226      36.760 -25.506  -1.984  1.00  0.67           C  
ATOM   3545  C   ILE A 226      36.962 -25.940  -0.533  1.00  0.67           C  
ATOM   3546  O   ILE A 226      36.110 -25.655   0.303  1.00  0.67           O  
ATOM   3547  CB  ILE A 226      36.310 -24.034  -2.019  1.00  0.67           C  
ATOM   3548  CG1 ILE A 226      35.985 -23.625  -3.472  1.00  0.67           C  
ATOM   3549  CG2 ILE A 226      37.382 -23.129  -1.379  1.00  0.67           C  
ATOM   3550  CD1 ILE A 226      35.275 -22.291  -3.607  1.00  0.67           C  
ATOM   3551  H   ILE A 226      34.781 -26.263  -2.122  1.00  0.67           H  
ATOM   3552  HA  ILE A 226      37.662 -25.604  -2.576  1.00  0.67           H  
ATOM   3553  HB  ILE A 226      35.392 -23.939  -1.455  1.00  0.67           H  
ATOM   3554 1HG1 ILE A 226      36.915 -23.582  -4.033  1.00  0.67           H  
ATOM   3555 2HG1 ILE A 226      35.354 -24.388  -3.917  1.00  0.67           H  
ATOM   3556 1HG2 ILE A 226      37.043 -22.097  -1.385  1.00  0.67           H  
ATOM   3557 2HG2 ILE A 226      37.554 -23.448  -0.347  1.00  0.67           H  
ATOM   3558 3HG2 ILE A 226      38.317 -23.211  -1.940  1.00  0.67           H  
ATOM   3559 1HD1 ILE A 226      35.085 -22.082  -4.661  1.00  0.67           H  
ATOM   3560 2HD1 ILE A 226      34.332 -22.329  -3.071  1.00  0.67           H  
ATOM   3561 3HD1 ILE A 226      35.871 -21.510  -3.199  1.00  0.67           H  
ATOM   3562  N   PRO A 227      38.053 -26.629  -0.182  1.00  0.66           N  
ATOM   3563  CA  PRO A 227      38.278 -27.142   1.148  1.00  0.66           C  
ATOM   3564  C   PRO A 227      38.255 -25.991   2.113  1.00  0.66           C  
ATOM   3565  O   PRO A 227      38.659 -24.881   1.752  1.00  0.66           O  
ATOM   3566  CB  PRO A 227      39.666 -27.763   1.054  1.00  0.66           C  
ATOM   3567  CG  PRO A 227      39.846 -28.080  -0.417  1.00  0.66           C  
ATOM   3568  CD  PRO A 227      39.108 -26.973  -1.153  1.00  0.66           C  
ATOM   3569  HA  PRO A 227      37.505 -27.887   1.398  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227      40.394 -27.058   1.438  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227      39.721 -28.653   1.695  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227      40.918 -28.110  -0.668  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227      39.437 -29.077  -0.646  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227      39.762 -26.107  -1.349  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227      38.695 -27.414  -2.068  1.00  0.66           H  
ATOM   3576  N   TRP A 228      37.798 -26.243   3.328  1.00  0.66           N  
ATOM   3577  CA  TRP A 228      37.769 -25.184   4.312  1.00  0.66           C  
ATOM   3578  C   TRP A 228      38.102 -25.652   5.713  1.00  0.66           C  
ATOM   3579  O   TRP A 228      37.977 -26.837   6.035  1.00  0.66           O  
ATOM   3580  CB  TRP A 228      36.410 -24.469   4.288  1.00  0.66           C  
ATOM   3581  CG  TRP A 228      35.225 -25.296   4.532  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228      34.512 -25.960   3.584  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228      34.562 -25.543   5.787  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228      33.453 -26.593   4.153  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228      33.459 -26.344   5.505  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228      34.806 -25.141   7.112  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228      32.585 -26.755   6.493  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228      33.934 -25.553   8.102  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228      32.848 -26.338   7.801  1.00  0.66           C  
ATOM   3590  H   TRP A 228      37.469 -27.167   3.571  1.00  0.66           H  
ATOM   3591  HA  TRP A 228      38.525 -24.470   4.021  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228      36.420 -23.656   5.017  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228      36.274 -24.018   3.312  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228      34.748 -25.974   2.516  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228      32.763 -27.145   3.654  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228      35.663 -24.510   7.349  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228      31.719 -27.381   6.273  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228      34.126 -25.234   9.128  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228      32.177 -26.644   8.604  1.00  0.66           H  
ATOM   3600  N   LYS A 229      38.530 -24.704   6.540  1.00  0.66           N  
ATOM   3601  CA  LYS A 229      38.877 -24.990   7.921  1.00  0.66           C  
ATOM   3602  C   LYS A 229      38.672 -23.828   8.890  1.00  0.66           C  
ATOM   3603  O   LYS A 229      39.084 -22.693   8.633  1.00  0.66           O  
ATOM   3604  CB  LYS A 229      40.336 -25.443   7.986  1.00  0.66           C  
ATOM   3605  CG  LYS A 229      40.811 -25.861   9.377  1.00  0.66           C  
ATOM   3606  CD  LYS A 229      42.221 -26.433   9.348  1.00  0.66           C  
ATOM   3607  CE  LYS A 229      42.666 -26.858  10.744  1.00  0.66           C  
ATOM   3608  NZ  LYS A 229      44.033 -27.460  10.737  1.00  0.66           N  
ATOM   3609  H   LYS A 229      38.627 -23.761   6.165  1.00  0.66           H  
ATOM   3610  HA  LYS A 229      38.243 -25.810   8.260  1.00  0.66           H  
ATOM   3611 1HB  LYS A 229      40.480 -26.291   7.317  1.00  0.66           H  
ATOM   3612 2HB  LYS A 229      40.971 -24.649   7.637  1.00  0.66           H  
ATOM   3613 1HG  LYS A 229      40.810 -24.991  10.032  1.00  0.66           H  
ATOM   3614 2HG  LYS A 229      40.129 -26.601   9.793  1.00  0.66           H  
ATOM   3615 1HD  LYS A 229      42.254 -27.295   8.681  1.00  0.66           H  
ATOM   3616 2HD  LYS A 229      42.910 -25.676   8.976  1.00  0.66           H  
ATOM   3617 1HE  LYS A 229      42.665 -25.984  11.397  1.00  0.66           H  
ATOM   3618 2HE  LYS A 229      41.959 -27.589  11.135  1.00  0.66           H  
ATOM   3619 1HZ  LYS A 229      44.289 -27.728  11.677  1.00  0.66           H  
ATOM   3620 2HZ  LYS A 229      44.038 -28.278  10.143  1.00  0.66           H  
ATOM   3621 3HZ  LYS A 229      44.700 -26.789  10.387  1.00  0.66           H  
ATOM   3622  N   GLU A 230      38.077 -24.141  10.030  1.00  0.67           N  
ATOM   3623  CA  GLU A 230      37.938 -23.176  11.109  1.00  0.67           C  
ATOM   3624  C   GLU A 230      39.204 -23.225  11.958  1.00  0.67           C  
ATOM   3625  O   GLU A 230      39.636 -24.302  12.376  1.00  0.67           O  
ATOM   3626  CB  GLU A 230      36.691 -23.479  11.936  1.00  0.67           C  
ATOM   3627  CG  GLU A 230      36.468 -22.542  13.101  1.00  0.67           C  
ATOM   3628  CD  GLU A 230      35.203 -22.836  13.886  1.00  0.67           C  
ATOM   3629  OE1 GLU A 230      34.225 -23.230  13.280  1.00  0.67           O  
ATOM   3630  OE2 GLU A 230      35.219 -22.680  15.087  1.00  0.67           O  
ATOM   3631  H   GLU A 230      37.738 -25.083  10.166  1.00  0.67           H  
ATOM   3632  HA  GLU A 230      37.844 -22.174  10.687  1.00  0.67           H  
ATOM   3633 1HB  GLU A 230      35.810 -23.428  11.294  1.00  0.67           H  
ATOM   3634 2HB  GLU A 230      36.753 -24.493  12.329  1.00  0.67           H  
ATOM   3635 1HG  GLU A 230      37.311 -22.651  13.765  1.00  0.67           H  
ATOM   3636 2HG  GLU A 230      36.454 -21.510  12.739  1.00  0.67           H  
ATOM   3637  N   ARG A 231      39.825 -22.074  12.168  1.00  0.69           N  
ATOM   3638  CA  ARG A 231      41.078 -22.017  12.919  1.00  0.69           C  
ATOM   3639  C   ARG A 231      41.370 -20.634  13.456  1.00  0.69           C  
ATOM   3640  O   ARG A 231      40.737 -19.664  13.062  1.00  0.69           O  
ATOM   3641  CB  ARG A 231      42.243 -22.444  12.048  1.00  0.69           C  
ATOM   3642  CG  ARG A 231      42.472 -21.598  10.852  1.00  0.69           C  
ATOM   3643  CD  ARG A 231      43.812 -21.853  10.259  1.00  0.69           C  
ATOM   3644  NE  ARG A 231      44.873 -21.319  11.087  1.00  0.69           N  
ATOM   3645  CZ  ARG A 231      46.183 -21.537  10.897  1.00  0.69           C  
ATOM   3646  NH1 ARG A 231      46.602 -22.312   9.914  1.00  0.69           N  
ATOM   3647  NH2 ARG A 231      47.046 -20.958  11.704  1.00  0.69           N  
ATOM   3648  H   ARG A 231      39.411 -21.220  11.788  1.00  0.69           H  
ATOM   3649  HA  ARG A 231      41.000 -22.703  13.763  1.00  0.69           H  
ATOM   3650 1HB  ARG A 231      43.160 -22.427  12.634  1.00  0.69           H  
ATOM   3651 2HB  ARG A 231      42.093 -23.465  11.705  1.00  0.69           H  
ATOM   3652 1HG  ARG A 231      41.700 -21.794  10.110  1.00  0.69           H  
ATOM   3653 2HG  ARG A 231      42.422 -20.562  11.159  1.00  0.69           H  
ATOM   3654 1HD  ARG A 231      43.963 -22.925  10.155  1.00  0.69           H  
ATOM   3655 2HD  ARG A 231      43.887 -21.385   9.291  1.00  0.69           H  
ATOM   3656  HE  ARG A 231      44.613 -20.682  11.862  1.00  0.69           H  
ATOM   3657 1HH1 ARG A 231      45.933 -22.749   9.296  1.00  0.69           H  
ATOM   3658 2HH1 ARG A 231      47.592 -22.461   9.778  1.00  0.69           H  
ATOM   3659 1HH2 ARG A 231      46.701 -20.352  12.448  1.00  0.69           H  
ATOM   3660 2HH2 ARG A 231      48.034 -21.093  11.575  1.00  0.69           H  
ATOM   3661  N   GLN A 232      42.349 -20.509  14.333  1.00  0.70           N  
ATOM   3662  CA  GLN A 232      42.715 -19.159  14.715  1.00  0.70           C  
ATOM   3663  C   GLN A 232      43.545 -18.585  13.577  1.00  0.70           C  
ATOM   3664  O   GLN A 232      44.416 -19.273  13.039  1.00  0.70           O  
ATOM   3665  CB  GLN A 232      43.495 -19.145  16.032  1.00  0.70           C  
ATOM   3666  CG  GLN A 232      42.692 -19.573  17.239  1.00  0.70           C  
ATOM   3667  CD  GLN A 232      43.489 -19.496  18.529  1.00  0.70           C  
ATOM   3668  OE1 GLN A 232      44.494 -20.192  18.707  1.00  0.70           O  
ATOM   3669  NE2 GLN A 232      43.042 -18.639  19.442  1.00  0.70           N  
ATOM   3670  H   GLN A 232      42.840 -21.312  14.698  1.00  0.70           H  
ATOM   3671  HA  GLN A 232      41.815 -18.555  14.831  1.00  0.70           H  
ATOM   3672 1HB  GLN A 232      44.366 -19.793  15.951  1.00  0.70           H  
ATOM   3673 2HB  GLN A 232      43.852 -18.145  16.222  1.00  0.70           H  
ATOM   3674 1HG  GLN A 232      41.825 -18.916  17.331  1.00  0.70           H  
ATOM   3675 2HG  GLN A 232      42.362 -20.603  17.098  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 232      43.525 -18.538  20.312  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 232      42.226 -18.087  19.256  1.00  0.70           H  
ATOM   3678  N   LEU A 233      43.279 -17.334  13.219  1.00  0.71           N  
ATOM   3679  CA  LEU A 233      44.015 -16.649  12.157  1.00  0.71           C  
ATOM   3680  C   LEU A 233      44.645 -15.375  12.688  1.00  0.71           C  
ATOM   3681  O   LEU A 233      43.991 -14.619  13.404  1.00  0.71           O  
ATOM   3682  CB  LEU A 233      43.047 -16.335  11.005  1.00  0.71           C  
ATOM   3683  CG  LEU A 233      42.422 -17.583  10.337  1.00  0.71           C  
ATOM   3684  CD1 LEU A 233      41.336 -17.187   9.384  1.00  0.71           C  
ATOM   3685  CD2 LEU A 233      43.517 -18.338   9.611  1.00  0.71           C  
ATOM   3686  H   LEU A 233      42.538 -16.840  13.695  1.00  0.71           H  
ATOM   3687  HA  LEU A 233      44.811 -17.300  11.792  1.00  0.71           H  
ATOM   3688 1HB  LEU A 233      42.238 -15.711  11.384  1.00  0.71           H  
ATOM   3689 2HB  LEU A 233      43.587 -15.775  10.240  1.00  0.71           H  
ATOM   3690  HG  LEU A 233      41.971 -18.217  11.099  1.00  0.71           H  
ATOM   3691 1HD1 LEU A 233      40.901 -18.070   8.944  1.00  0.71           H  
ATOM   3692 2HD1 LEU A 233      40.606 -16.665   9.929  1.00  0.71           H  
ATOM   3693 3HD1 LEU A 233      41.697 -16.559   8.616  1.00  0.71           H  
ATOM   3694 1HD2 LEU A 233      43.099 -19.208   9.145  1.00  0.71           H  
ATOM   3695 2HD2 LEU A 233      43.966 -17.716   8.856  1.00  0.71           H  
ATOM   3696 3HD2 LEU A 233      44.285 -18.633  10.325  1.00  0.71           H  
ATOM   3697  N   SER A 234      45.903 -15.140  12.340  1.00  0.72           N  
ATOM   3698  CA  SER A 234      46.630 -13.943  12.755  1.00  0.72           C  
ATOM   3699  C   SER A 234      46.702 -12.885  11.658  1.00  0.72           C  
ATOM   3700  O   SER A 234      46.370 -13.154  10.501  1.00  0.72           O  
ATOM   3701  CB  SER A 234      48.030 -14.338  13.162  1.00  0.72           C  
ATOM   3702  OG  SER A 234      48.761 -14.793  12.036  1.00  0.72           O  
ATOM   3703  H   SER A 234      46.403 -15.835  11.765  1.00  0.72           H  
ATOM   3704  HA  SER A 234      46.120 -13.511  13.618  1.00  0.72           H  
ATOM   3705 1HB  SER A 234      48.536 -13.486  13.610  1.00  0.72           H  
ATOM   3706 2HB  SER A 234      47.984 -15.126  13.913  1.00  0.72           H  
ATOM   3707  HG  SER A 234      48.316 -15.632  11.744  1.00  0.72           H  
ATOM   3708  N   ALA A 235      47.188 -11.688  12.008  1.00  0.71           N  
ATOM   3709  CA  ALA A 235      47.397 -10.632  11.017  1.00  0.71           C  
ATOM   3710  C   ALA A 235      48.358 -11.136   9.941  1.00  0.71           C  
ATOM   3711  O   ALA A 235      48.215 -10.839   8.758  1.00  0.71           O  
ATOM   3712  CB  ALA A 235      47.953  -9.393  11.692  1.00  0.71           C  
ATOM   3713  H   ALA A 235      47.422 -11.513  12.978  1.00  0.71           H  
ATOM   3714  HA  ALA A 235      46.441 -10.399  10.543  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235      48.112  -8.618  10.950  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235      47.256  -9.041  12.451  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235      48.904  -9.637  12.160  1.00  0.71           H  
ATOM   3718  N   PHE A 236      49.339 -11.928  10.374  1.00  0.70           N  
ATOM   3719  CA  PHE A 236      50.319 -12.532   9.487  1.00  0.70           C  
ATOM   3720  C   PHE A 236      49.615 -13.398   8.458  1.00  0.70           C  
ATOM   3721  O   PHE A 236      49.865 -13.252   7.261  1.00  0.70           O  
ATOM   3722  CB  PHE A 236      51.342 -13.336  10.283  1.00  0.70           C  
ATOM   3723  CG  PHE A 236      52.339 -14.095   9.467  1.00  0.70           C  
ATOM   3724  CD1 PHE A 236      53.421 -13.459   8.881  1.00  0.70           C  
ATOM   3725  CD2 PHE A 236      52.208 -15.465   9.312  1.00  0.70           C  
ATOM   3726  CE1 PHE A 236      54.349 -14.180   8.155  1.00  0.70           C  
ATOM   3727  CE2 PHE A 236      53.132 -16.184   8.595  1.00  0.70           C  
ATOM   3728  CZ  PHE A 236      54.205 -15.544   8.013  1.00  0.70           C  
ATOM   3729  H   PHE A 236      49.391 -12.137  11.360  1.00  0.70           H  
ATOM   3730  HA  PHE A 236      50.847 -11.739   8.961  1.00  0.70           H  
ATOM   3731 1HB  PHE A 236      51.888 -12.666  10.943  1.00  0.70           H  
ATOM   3732 2HB  PHE A 236      50.826 -14.049  10.909  1.00  0.70           H  
ATOM   3733  HD1 PHE A 236      53.536 -12.382   9.001  1.00  0.70           H  
ATOM   3734  HD2 PHE A 236      51.355 -15.975   9.775  1.00  0.70           H  
ATOM   3735  HE1 PHE A 236      55.197 -13.671   7.697  1.00  0.70           H  
ATOM   3736  HE2 PHE A 236      53.013 -17.262   8.485  1.00  0.70           H  
ATOM   3737  HZ  PHE A 236      54.935 -16.114   7.442  1.00  0.70           H  
ATOM   3738  N   ASP A 237      48.701 -14.263   8.918  1.00  0.69           N  
ATOM   3739  CA  ASP A 237      48.006 -15.178   8.005  1.00  0.69           C  
ATOM   3740  C   ASP A 237      47.205 -14.388   6.966  1.00  0.69           C  
ATOM   3741  O   ASP A 237      47.080 -14.798   5.810  1.00  0.69           O  
ATOM   3742  CB  ASP A 237      47.044 -16.074   8.777  1.00  0.69           C  
ATOM   3743  CG  ASP A 237      47.761 -17.074   9.676  1.00  0.69           C  
ATOM   3744  OD1 ASP A 237      48.522 -17.877   9.190  1.00  0.69           O  
ATOM   3745  OD2 ASP A 237      47.557 -16.988  10.889  1.00  0.69           O  
ATOM   3746  H   ASP A 237      48.534 -14.309   9.926  1.00  0.69           H  
ATOM   3747  HA  ASP A 237      48.740 -15.797   7.502  1.00  0.69           H  
ATOM   3748 1HB  ASP A 237      46.377 -15.456   9.380  1.00  0.69           H  
ATOM   3749 2HB  ASP A 237      46.420 -16.623   8.071  1.00  0.69           H  
ATOM   3750  N   VAL A 238      46.697 -13.224   7.365  1.00  0.68           N  
ATOM   3751  CA  VAL A 238      45.993 -12.370   6.418  1.00  0.68           C  
ATOM   3752  C   VAL A 238      46.971 -11.816   5.382  1.00  0.68           C  
ATOM   3753  O   VAL A 238      46.731 -11.883   4.176  1.00  0.68           O  
ATOM   3754  CB  VAL A 238      45.327 -11.185   7.134  1.00  0.68           C  
ATOM   3755  CG1 VAL A 238      44.788 -10.268   6.147  1.00  0.68           C  
ATOM   3756  CG2 VAL A 238      44.235 -11.654   8.024  1.00  0.68           C  
ATOM   3757  H   VAL A 238      46.791 -12.948   8.346  1.00  0.68           H  
ATOM   3758  HA  VAL A 238      45.233 -12.955   5.906  1.00  0.68           H  
ATOM   3759  HB  VAL A 238      46.071 -10.660   7.710  1.00  0.68           H  
ATOM   3760 1HG1 VAL A 238      44.352  -9.445   6.644  1.00  0.68           H  
ATOM   3761 2HG1 VAL A 238      45.588  -9.916   5.494  1.00  0.68           H  
ATOM   3762 3HG1 VAL A 238      44.038 -10.777   5.571  1.00  0.68           H  
ATOM   3763 1HG2 VAL A 238      43.804 -10.818   8.517  1.00  0.68           H  
ATOM   3764 2HG2 VAL A 238      43.481 -12.145   7.431  1.00  0.68           H  
ATOM   3765 3HG2 VAL A 238      44.643 -12.342   8.767  1.00  0.68           H  
ATOM   3766  N   TYR A 239      48.119 -11.338   5.850  1.00  0.66           N  
ATOM   3767  CA  TYR A 239      49.113 -10.714   4.985  1.00  0.66           C  
ATOM   3768  C   TYR A 239      49.755 -11.670   3.970  1.00  0.66           C  
ATOM   3769  O   TYR A 239      50.187 -11.235   2.896  1.00  0.66           O  
ATOM   3770  CB  TYR A 239      50.224 -10.099   5.832  1.00  0.66           C  
ATOM   3771  CG  TYR A 239      49.855  -8.850   6.639  1.00  0.66           C  
ATOM   3772  CD1 TYR A 239      50.398  -8.690   7.910  1.00  0.66           C  
ATOM   3773  CD2 TYR A 239      49.008  -7.874   6.127  1.00  0.66           C  
ATOM   3774  CE1 TYR A 239      50.128  -7.568   8.646  1.00  0.66           C  
ATOM   3775  CE2 TYR A 239      48.745  -6.747   6.873  1.00  0.66           C  
ATOM   3776  CZ  TYR A 239      49.312  -6.591   8.127  1.00  0.66           C  
ATOM   3777  OH  TYR A 239      49.078  -5.455   8.872  1.00  0.66           O  
ATOM   3778  H   TYR A 239      48.281 -11.349   6.859  1.00  0.66           H  
ATOM   3779  HA  TYR A 239      48.616  -9.923   4.424  1.00  0.66           H  
ATOM   3780 1HB  TYR A 239      50.580 -10.851   6.534  1.00  0.66           H  
ATOM   3781 2HB  TYR A 239      51.065  -9.852   5.195  1.00  0.66           H  
ATOM   3782  HD1 TYR A 239      51.055  -9.456   8.316  1.00  0.66           H  
ATOM   3783  HD2 TYR A 239      48.568  -7.987   5.136  1.00  0.66           H  
ATOM   3784  HE1 TYR A 239      50.569  -7.447   9.634  1.00  0.66           H  
ATOM   3785  HE2 TYR A 239      48.105  -5.981   6.470  1.00  0.66           H  
ATOM   3786  HH  TYR A 239      48.412  -4.920   8.437  1.00  0.66           H  
ATOM   3787  N   ILE A 240      49.822 -12.964   4.294  1.00  0.64           N  
ATOM   3788  CA  ILE A 240      50.437 -13.936   3.385  1.00  0.64           C  
ATOM   3789  C   ILE A 240      49.393 -14.712   2.590  1.00  0.64           C  
ATOM   3790  O   ILE A 240      49.720 -15.676   1.882  1.00  0.64           O  
ATOM   3791  CB  ILE A 240      51.288 -14.964   4.141  1.00  0.64           C  
ATOM   3792  CG1 ILE A 240      50.404 -15.797   5.025  1.00  0.64           C  
ATOM   3793  CG2 ILE A 240      52.335 -14.259   4.980  1.00  0.64           C  
ATOM   3794  CD1 ILE A 240      51.078 -16.997   5.613  1.00  0.64           C  
ATOM   3795  H   ILE A 240      49.486 -13.259   5.214  1.00  0.64           H  
ATOM   3796  HA  ILE A 240      51.072 -13.402   2.684  1.00  0.64           H  
ATOM   3797  HB  ILE A 240      51.775 -15.626   3.432  1.00  0.64           H  
ATOM   3798 1HG1 ILE A 240      50.070 -15.173   5.820  1.00  0.64           H  
ATOM   3799 2HG1 ILE A 240      49.531 -16.124   4.461  1.00  0.64           H  
ATOM   3800 1HG2 ILE A 240      52.928 -14.999   5.503  1.00  0.64           H  
ATOM   3801 2HG2 ILE A 240      52.979 -13.666   4.338  1.00  0.64           H  
ATOM   3802 3HG2 ILE A 240      51.847 -13.608   5.706  1.00  0.64           H  
ATOM   3803 1HD1 ILE A 240      50.373 -17.530   6.257  1.00  0.64           H  
ATOM   3804 2HD1 ILE A 240      51.411 -17.656   4.815  1.00  0.64           H  
ATOM   3805 3HD1 ILE A 240      51.922 -16.678   6.191  1.00  0.64           H  
ATOM   3806  N   ALA A 241      48.137 -14.306   2.716  1.00  0.63           N  
ATOM   3807  CA  ALA A 241      47.024 -14.946   2.047  1.00  0.63           C  
ATOM   3808  C   ALA A 241      47.139 -14.841   0.556  1.00  0.63           C  
ATOM   3809  O   ALA A 241      47.716 -13.886   0.033  1.00  0.63           O  
ATOM   3810  CB  ALA A 241      45.753 -14.310   2.467  1.00  0.63           C  
ATOM   3811  H   ALA A 241      47.917 -13.497   3.299  1.00  0.63           H  
ATOM   3812  HA  ALA A 241      47.012 -15.998   2.324  1.00  0.63           H  
ATOM   3813 1HB  ALA A 241      44.917 -14.801   1.971  1.00  0.63           H  
ATOM   3814 2HB  ALA A 241      45.661 -14.380   3.545  1.00  0.63           H  
ATOM   3815 3HB  ALA A 241      45.798 -13.271   2.176  1.00  0.63           H  
ATOM   3816  N   ASP A 242      46.569 -15.803  -0.156  1.00  0.62           N  
ATOM   3817  CA  ASP A 242      46.574 -15.676  -1.594  1.00  0.62           C  
ATOM   3818  C   ASP A 242      45.431 -14.743  -1.955  1.00  0.62           C  
ATOM   3819  O   ASP A 242      45.513 -13.966  -2.904  1.00  0.62           O  
ATOM   3820  CB  ASP A 242      46.409 -17.033  -2.263  1.00  0.62           C  
ATOM   3821  CG  ASP A 242      47.593 -17.972  -1.962  1.00  0.62           C  
ATOM   3822  OD1 ASP A 242      48.720 -17.509  -1.812  1.00  0.62           O  
ATOM   3823  OD2 ASP A 242      47.350 -19.159  -1.856  1.00  0.62           O  
ATOM   3824  H   ASP A 242      46.080 -16.579   0.287  1.00  0.62           H  
ATOM   3825  HA  ASP A 242      47.511 -15.231  -1.899  1.00  0.62           H  
ATOM   3826 1HB  ASP A 242      45.484 -17.500  -1.912  1.00  0.62           H  
ATOM   3827 2HB  ASP A 242      46.324 -16.899  -3.341  1.00  0.62           H  
ATOM   3828  N   GLU A 243      44.367 -14.827  -1.155  1.00  0.62           N  
ATOM   3829  CA  GLU A 243      43.195 -13.978  -1.309  1.00  0.62           C  
ATOM   3830  C   GLU A 243      42.457 -13.834   0.018  1.00  0.62           C  
ATOM   3831  O   GLU A 243      42.351 -14.778   0.789  1.00  0.62           O  
ATOM   3832  CB  GLU A 243      42.288 -14.506  -2.425  1.00  0.62           C  
ATOM   3833  CG  GLU A 243      41.072 -13.684  -2.725  1.00  0.62           C  
ATOM   3834  CD  GLU A 243      40.413 -14.150  -3.976  1.00  0.62           C  
ATOM   3835  OE1 GLU A 243      39.715 -15.161  -3.988  1.00  0.62           O  
ATOM   3836  OE2 GLU A 243      40.607 -13.477  -4.941  1.00  0.62           O  
ATOM   3837  H   GLU A 243      44.380 -15.533  -0.420  1.00  0.62           H  
ATOM   3838  HA  GLU A 243      43.530 -12.984  -1.607  1.00  0.62           H  
ATOM   3839 1HB  GLU A 243      42.864 -14.581  -3.347  1.00  0.62           H  
ATOM   3840 2HB  GLU A 243      41.950 -15.502  -2.179  1.00  0.62           H  
ATOM   3841 1HG  GLU A 243      40.364 -13.767  -1.896  1.00  0.62           H  
ATOM   3842 2HG  GLU A 243      41.356 -12.635  -2.826  1.00  0.62           H  
ATOM   3843  N   VAL A 244      41.982 -12.641   0.304  1.00  0.64           N  
ATOM   3844  CA  VAL A 244      41.210 -12.378   1.521  1.00  0.64           C  
ATOM   3845  C   VAL A 244      39.881 -11.790   1.106  1.00  0.64           C  
ATOM   3846  O   VAL A 244      39.844 -11.001   0.163  1.00  0.64           O  
ATOM   3847  CB  VAL A 244      41.965 -11.414   2.478  1.00  0.64           C  
ATOM   3848  CG1 VAL A 244      41.129 -11.093   3.740  1.00  0.64           C  
ATOM   3849  CG2 VAL A 244      43.280 -12.035   2.857  1.00  0.64           C  
ATOM   3850  H   VAL A 244      42.131 -11.890  -0.359  1.00  0.64           H  
ATOM   3851  HA  VAL A 244      41.027 -13.317   2.045  1.00  0.64           H  
ATOM   3852  HB  VAL A 244      42.152 -10.478   1.959  1.00  0.64           H  
ATOM   3853 1HG1 VAL A 244      41.686 -10.411   4.380  1.00  0.64           H  
ATOM   3854 2HG1 VAL A 244      40.187 -10.629   3.457  1.00  0.64           H  
ATOM   3855 3HG1 VAL A 244      40.928 -12.020   4.284  1.00  0.64           H  
ATOM   3856 1HG2 VAL A 244      43.842 -11.371   3.486  1.00  0.64           H  
ATOM   3857 2HG2 VAL A 244      43.107 -12.974   3.377  1.00  0.64           H  
ATOM   3858 3HG2 VAL A 244      43.836 -12.215   1.964  1.00  0.64           H  
ATOM   3859  N   PHE A 245      38.794 -12.228   1.728  1.00  0.66           N  
ATOM   3860  CA  PHE A 245      37.485 -11.670   1.402  1.00  0.66           C  
ATOM   3861  C   PHE A 245      36.626 -11.590   2.627  1.00  0.66           C  
ATOM   3862  O   PHE A 245      36.902 -12.262   3.623  1.00  0.66           O  
ATOM   3863  CB  PHE A 245      36.748 -12.463   0.315  1.00  0.66           C  
ATOM   3864  CG  PHE A 245      36.295 -13.869   0.589  1.00  0.66           C  
ATOM   3865  CD1 PHE A 245      35.033 -14.122   1.090  1.00  0.66           C  
ATOM   3866  CD2 PHE A 245      37.099 -14.943   0.276  1.00  0.66           C  
ATOM   3867  CE1 PHE A 245      34.597 -15.425   1.280  1.00  0.66           C  
ATOM   3868  CE2 PHE A 245      36.657 -16.221   0.461  1.00  0.66           C  
ATOM   3869  CZ  PHE A 245      35.401 -16.455   0.968  1.00  0.66           C  
ATOM   3870  H   PHE A 245      38.897 -12.916   2.476  1.00  0.66           H  
ATOM   3871  HA  PHE A 245      37.615 -10.667   1.022  1.00  0.66           H  
ATOM   3872 1HB  PHE A 245      35.867 -11.898   0.016  1.00  0.66           H  
ATOM   3873 2HB  PHE A 245      37.390 -12.514  -0.561  1.00  0.66           H  
ATOM   3874  HD1 PHE A 245      34.385 -13.277   1.326  1.00  0.66           H  
ATOM   3875  HD2 PHE A 245      38.095 -14.764  -0.140  1.00  0.66           H  
ATOM   3876  HE1 PHE A 245      33.614 -15.632   1.673  1.00  0.66           H  
ATOM   3877  HE2 PHE A 245      37.302 -17.046   0.199  1.00  0.66           H  
ATOM   3878  HZ  PHE A 245      35.053 -17.466   1.122  1.00  0.66           H  
ATOM   3879  N   THR A 246      35.598 -10.761   2.572  1.00  0.71           N  
ATOM   3880  CA  THR A 246      34.724 -10.697   3.715  1.00  0.71           C  
ATOM   3881  C   THR A 246      33.277 -10.888   3.309  1.00  0.71           C  
ATOM   3882  O   THR A 246      32.900 -10.579   2.173  1.00  0.71           O  
ATOM   3883  CB  THR A 246      34.877  -9.359   4.451  1.00  0.71           C  
ATOM   3884  OG1 THR A 246      34.429  -8.282   3.614  1.00  0.71           O  
ATOM   3885  CG2 THR A 246      36.325  -9.088   4.854  1.00  0.71           C  
ATOM   3886  H   THR A 246      35.439 -10.193   1.742  1.00  0.71           H  
ATOM   3887  HA  THR A 246      34.990 -11.501   4.385  1.00  0.71           H  
ATOM   3888  HB  THR A 246      34.287  -9.416   5.334  1.00  0.71           H  
ATOM   3889  HG1 THR A 246      34.340  -7.487   4.155  1.00  0.71           H  
ATOM   3890 1HG2 THR A 246      36.365  -8.143   5.391  1.00  0.71           H  
ATOM   3891 2HG2 THR A 246      36.685  -9.880   5.494  1.00  0.71           H  
ATOM   3892 3HG2 THR A 246      36.946  -9.031   3.970  1.00  0.71           H  
ATOM   3893  N   CYS A 247      32.450 -11.363   4.239  1.00  0.77           N  
ATOM   3894  CA  CYS A 247      31.051 -11.548   3.896  1.00  0.77           C  
ATOM   3895  C   CYS A 247      30.027 -10.980   4.860  1.00  0.77           C  
ATOM   3896  O   CYS A 247      30.198 -10.979   6.089  1.00  0.77           O  
ATOM   3897  CB  CYS A 247      30.765 -13.019   3.713  1.00  0.77           C  
ATOM   3898  SG  CYS A 247      31.762 -13.753   2.491  1.00  0.77           S  
ATOM   3899  H   CYS A 247      32.823 -11.610   5.153  1.00  0.77           H  
ATOM   3900  HA  CYS A 247      30.895 -11.054   2.952  1.00  0.77           H  
ATOM   3901 1HB  CYS A 247      30.880 -13.549   4.646  1.00  0.77           H  
ATOM   3902 2HB  CYS A 247      29.739 -13.133   3.387  1.00  0.77           H  
ATOM   3903  HG  CYS A 247      31.297 -12.979   1.504  1.00  0.77           H  
ATOM   3904  N   SER A 248      28.915 -10.543   4.278  1.00  0.82           N  
ATOM   3905  CA  SER A 248      27.803 -10.041   5.086  1.00  0.82           C  
ATOM   3906  C   SER A 248      26.459 -10.117   4.384  1.00  0.82           C  
ATOM   3907  O   SER A 248      26.372 -10.165   3.151  1.00  0.82           O  
ATOM   3908  CB  SER A 248      28.067  -8.612   5.537  1.00  0.82           C  
ATOM   3909  OG  SER A 248      28.096  -7.722   4.464  1.00  0.82           O  
ATOM   3910  H   SER A 248      28.872 -10.584   3.254  1.00  0.82           H  
ATOM   3911  HA  SER A 248      27.736 -10.660   5.982  1.00  0.82           H  
ATOM   3912 1HB  SER A 248      27.301  -8.303   6.246  1.00  0.82           H  
ATOM   3913 2HB  SER A 248      29.006  -8.576   6.055  1.00  0.82           H  
ATOM   3914  HG  SER A 248      28.304  -6.860   4.852  1.00  0.82           H  
ATOM   3915  N   THR A 249      25.397  -9.974   5.170  1.00  0.86           N  
ATOM   3916  CA  THR A 249      24.037  -9.987   4.647  1.00  0.86           C  
ATOM   3917  C   THR A 249      23.852  -9.016   3.479  1.00  0.86           C  
ATOM   3918  O   THR A 249      23.226  -9.361   2.477  1.00  0.86           O  
ATOM   3919  CB  THR A 249      23.031  -9.625   5.759  1.00  0.86           C  
ATOM   3920  OG1 THR A 249      23.090 -10.590   6.819  1.00  0.86           O  
ATOM   3921  CG2 THR A 249      21.633  -9.565   5.202  1.00  0.86           C  
ATOM   3922  H   THR A 249      25.539  -9.908   6.168  1.00  0.86           H  
ATOM   3923  HA  THR A 249      23.818 -10.994   4.292  1.00  0.86           H  
ATOM   3924  HB  THR A 249      23.282  -8.647   6.165  1.00  0.86           H  
ATOM   3925  HG1 THR A 249      22.386 -10.389   7.469  1.00  0.86           H  
ATOM   3926 1HG2 THR A 249      20.946  -9.299   5.989  1.00  0.86           H  
ATOM   3927 2HG2 THR A 249      21.595  -8.817   4.420  1.00  0.86           H  
ATOM   3928 3HG2 THR A 249      21.357 -10.535   4.797  1.00  0.86           H  
ATOM   3929  N   ALA A 250      24.364  -7.791   3.631  1.00  0.87           N  
ATOM   3930  CA  ALA A 250      24.267  -6.776   2.586  1.00  0.87           C  
ATOM   3931  C   ALA A 250      25.487  -6.739   1.653  1.00  0.87           C  
ATOM   3932  O   ALA A 250      25.547  -5.891   0.758  1.00  0.87           O  
ATOM   3933  CB  ALA A 250      24.082  -5.398   3.197  1.00  0.87           C  
ATOM   3934  H   ALA A 250      24.856  -7.575   4.484  1.00  0.87           H  
ATOM   3935  HA  ALA A 250      23.398  -7.014   1.991  1.00  0.87           H  
ATOM   3936 1HB  ALA A 250      23.965  -4.662   2.397  1.00  0.87           H  
ATOM   3937 2HB  ALA A 250      23.192  -5.395   3.825  1.00  0.87           H  
ATOM   3938 3HB  ALA A 250      24.954  -5.147   3.797  1.00  0.87           H  
ATOM   3939  N   GLY A 251      26.486  -7.590   1.889  1.00  0.85           N  
ATOM   3940  CA  GLY A 251      27.723  -7.511   1.122  1.00  0.85           C  
ATOM   3941  C   GLY A 251      28.006  -8.633   0.137  1.00  0.85           C  
ATOM   3942  O   GLY A 251      28.695  -8.415  -0.857  1.00  0.85           O  
ATOM   3943  H   GLY A 251      26.390  -8.321   2.584  1.00  0.85           H  
ATOM   3944 1HA  GLY A 251      27.742  -6.571   0.597  1.00  0.85           H  
ATOM   3945 2HA  GLY A 251      28.550  -7.469   1.829  1.00  0.85           H  
ATOM   3946  N   GLY A 252      27.476  -9.823   0.367  1.00  0.81           N  
ATOM   3947  CA  GLY A 252      27.863 -10.937  -0.497  1.00  0.81           C  
ATOM   3948  C   GLY A 252      29.292 -11.258  -0.132  1.00  0.81           C  
ATOM   3949  O   GLY A 252      29.643 -11.117   1.041  1.00  0.81           O  
ATOM   3950  H   GLY A 252      26.894  -9.967   1.190  1.00  0.81           H  
ATOM   3951 1HA  GLY A 252      27.238 -11.792  -0.310  1.00  0.81           H  
ATOM   3952 2HA  GLY A 252      27.792 -10.670  -1.549  1.00  0.81           H  
ATOM   3953  N   ALA A 253      30.105 -11.762  -1.075  1.00  0.76           N  
ATOM   3954  CA  ALA A 253      31.497 -12.069  -0.719  1.00  0.76           C  
ATOM   3955  C   ALA A 253      32.414 -11.045  -1.371  1.00  0.76           C  
ATOM   3956  O   ALA A 253      32.703 -11.115  -2.562  1.00  0.76           O  
ATOM   3957  CB  ALA A 253      31.863 -13.488  -1.111  1.00  0.76           C  
ATOM   3958  H   ALA A 253      29.793 -11.876  -2.053  1.00  0.76           H  
ATOM   3959  HA  ALA A 253      31.614 -11.950   0.348  1.00  0.76           H  
ATOM   3960 1HB  ALA A 253      32.890 -13.688  -0.826  1.00  0.76           H  
ATOM   3961 2HB  ALA A 253      31.203 -14.191  -0.604  1.00  0.76           H  
ATOM   3962 3HB  ALA A 253      31.761 -13.607  -2.168  1.00  0.76           H  
ATOM   3963  N   LEU A 254      32.854 -10.075  -0.583  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      33.608  -8.951  -1.103  1.00  0.71           C  
ATOM   3965  C   LEU A 254      35.106  -9.176  -0.959  1.00  0.71           C  
ATOM   3966  O   LEU A 254      35.603  -9.299   0.156  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      33.244  -7.686  -0.318  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      31.769  -7.271  -0.345  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      31.561  -6.101   0.602  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      31.380  -6.887  -1.765  1.00  0.71           C  
ATOM   3971  H   LEU A 254      32.642 -10.116   0.412  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      33.312  -8.812  -2.133  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      33.515  -7.845   0.730  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      33.837  -6.855  -0.702  1.00  0.71           H  
ATOM   3975  HG  LEU A 254      31.144  -8.102  -0.007  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      30.512  -5.805   0.586  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254      31.841  -6.400   1.614  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      32.184  -5.274   0.287  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      30.331  -6.592  -1.788  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      32.000  -6.055  -2.097  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      31.531  -7.746  -2.420  1.00  0.71           H  
ATOM   3982  N   PRO A 255      35.870  -9.261  -2.048  1.00  0.67           N  
ATOM   3983  CA  PRO A 255      37.284  -9.510  -1.986  1.00  0.67           C  
ATOM   3984  C   PRO A 255      37.935  -8.309  -1.372  1.00  0.67           C  
ATOM   3985  O   PRO A 255      37.443  -7.201  -1.519  1.00  0.67           O  
ATOM   3986  CB  PRO A 255      37.666  -9.734  -3.449  1.00  0.67           C  
ATOM   3987  CG  PRO A 255      36.566  -9.057  -4.263  1.00  0.67           C  
ATOM   3988  CD  PRO A 255      35.319  -9.095  -3.403  1.00  0.67           C  
ATOM   3989  HA  PRO A 255      37.490 -10.400  -1.399  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255      38.663  -9.304  -3.643  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255      37.752 -10.815  -3.637  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255      36.866  -8.090  -4.589  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255      36.367  -9.598  -5.175  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255      34.807  -8.121  -3.523  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255      34.680  -9.947  -3.687  1.00  0.67           H  
ATOM   3996  N   VAL A 256      39.037  -8.534  -0.710  1.00  0.65           N  
ATOM   3997  CA  VAL A 256      39.827  -7.472  -0.142  1.00  0.65           C  
ATOM   3998  C   VAL A 256      41.072  -7.336  -0.976  1.00  0.65           C  
ATOM   3999  O   VAL A 256      41.816  -8.296  -1.155  1.00  0.65           O  
ATOM   4000  CB  VAL A 256      40.198  -7.808   1.297  1.00  0.65           C  
ATOM   4001  CG1 VAL A 256      41.049  -6.729   1.866  1.00  0.65           C  
ATOM   4002  CG2 VAL A 256      38.960  -8.006   2.086  1.00  0.65           C  
ATOM   4003  H   VAL A 256      39.354  -9.485  -0.584  1.00  0.65           H  
ATOM   4004  HA  VAL A 256      39.270  -6.540  -0.170  1.00  0.65           H  
ATOM   4005  HB  VAL A 256      40.771  -8.722   1.305  1.00  0.65           H  
ATOM   4006 1HG1 VAL A 256      41.316  -6.978   2.876  1.00  0.65           H  
ATOM   4007 2HG1 VAL A 256      41.947  -6.636   1.269  1.00  0.65           H  
ATOM   4008 3HG1 VAL A 256      40.510  -5.784   1.850  1.00  0.65           H  
ATOM   4009 1HG2 VAL A 256      39.222  -8.284   3.084  1.00  0.65           H  
ATOM   4010 2HG2 VAL A 256      38.387  -7.103   2.096  1.00  0.65           H  
ATOM   4011 3HG2 VAL A 256      38.380  -8.782   1.652  1.00  0.65           H  
ATOM   4012  N   ARG A 257      41.288  -6.160  -1.523  1.00  0.64           N  
ATOM   4013  CA  ARG A 257      42.433  -5.962  -2.382  1.00  0.64           C  
ATOM   4014  C   ARG A 257      43.648  -5.661  -1.568  1.00  0.64           C  
ATOM   4015  O   ARG A 257      44.749  -6.083  -1.912  1.00  0.64           O  
ATOM   4016  CB  ARG A 257      42.199  -4.813  -3.318  1.00  0.64           C  
ATOM   4017  CG  ARG A 257      41.145  -5.084  -4.278  1.00  0.64           C  
ATOM   4018  CD  ARG A 257      40.970  -4.035  -5.254  1.00  0.64           C  
ATOM   4019  NE  ARG A 257      40.406  -2.855  -4.770  1.00  0.64           N  
ATOM   4020  CZ  ARG A 257      40.249  -1.807  -5.565  1.00  0.64           C  
ATOM   4021  NH1 ARG A 257      40.641  -1.924  -6.827  1.00  0.64           N  
ATOM   4022  NH2 ARG A 257      39.709  -0.690  -5.114  1.00  0.64           N  
ATOM   4023  H   ARG A 257      40.650  -5.397  -1.324  1.00  0.64           H  
ATOM   4024  HA  ARG A 257      42.609  -6.871  -2.960  1.00  0.64           H  
ATOM   4025 1HB  ARG A 257      41.922  -3.925  -2.748  1.00  0.64           H  
ATOM   4026 2HB  ARG A 257      43.115  -4.591  -3.865  1.00  0.64           H  
ATOM   4027 1HG  ARG A 257      41.338  -6.020  -4.803  1.00  0.64           H  
ATOM   4028 2HG  ARG A 257      40.242  -5.166  -3.724  1.00  0.64           H  
ATOM   4029 1HD  ARG A 257      41.928  -3.784  -5.681  1.00  0.64           H  
ATOM   4030 2HD  ARG A 257      40.330  -4.382  -6.017  1.00  0.64           H  
ATOM   4031  HE  ARG A 257      40.097  -2.802  -3.809  1.00  0.64           H  
ATOM   4032 1HH1 ARG A 257      41.032  -2.837  -7.162  1.00  0.64           H  
ATOM   4033 2HH1 ARG A 257      40.535  -1.150  -7.464  1.00  0.64           H  
ATOM   4034 1HH2 ARG A 257      39.402  -0.634  -4.152  1.00  0.64           H  
ATOM   4035 2HH2 ARG A 257      39.589   0.097  -5.731  1.00  0.64           H  
ATOM   4036  N   GLU A 258      43.440  -4.936  -0.479  1.00  0.64           N  
ATOM   4037  CA  GLU A 258      44.564  -4.543   0.351  1.00  0.64           C  
ATOM   4038  C   GLU A 258      44.250  -4.699   1.825  1.00  0.64           C  
ATOM   4039  O   GLU A 258      43.115  -4.435   2.244  1.00  0.64           O  
ATOM   4040  CB  GLU A 258      44.919  -3.067   0.098  1.00  0.64           C  
ATOM   4041  CG  GLU A 258      45.286  -2.698  -1.350  1.00  0.64           C  
ATOM   4042  CD  GLU A 258      45.590  -1.224  -1.551  1.00  0.64           C  
ATOM   4043  OE1 GLU A 258      45.529  -0.472  -0.601  1.00  0.64           O  
ATOM   4044  OE2 GLU A 258      45.860  -0.850  -2.665  1.00  0.64           O  
ATOM   4045  H   GLU A 258      42.486  -4.645  -0.259  1.00  0.64           H  
ATOM   4046  HA  GLU A 258      45.409  -5.177   0.111  1.00  0.64           H  
ATOM   4047 1HB  GLU A 258      44.094  -2.439   0.418  1.00  0.64           H  
ATOM   4048 2HB  GLU A 258      45.779  -2.805   0.720  1.00  0.64           H  
ATOM   4049 1HG  GLU A 258      46.155  -3.265  -1.644  1.00  0.64           H  
ATOM   4050 2HG  GLU A 258      44.468  -2.972  -2.007  1.00  0.64           H  
ATOM   4051  N   VAL A 259      45.263  -5.082   2.604  1.00  0.65           N  
ATOM   4052  CA  VAL A 259      45.143  -5.090   4.055  1.00  0.65           C  
ATOM   4053  C   VAL A 259      46.260  -4.257   4.657  1.00  0.65           C  
ATOM   4054  O   VAL A 259      47.437  -4.587   4.520  1.00  0.65           O  
ATOM   4055  CB  VAL A 259      45.177  -6.502   4.652  1.00  0.65           C  
ATOM   4056  CG1 VAL A 259      45.068  -6.376   6.180  1.00  0.65           C  
ATOM   4057  CG2 VAL A 259      43.998  -7.321   4.095  1.00  0.65           C  
ATOM   4058  H   VAL A 259      46.146  -5.332   2.156  1.00  0.65           H  
ATOM   4059  HA  VAL A 259      44.190  -4.654   4.322  1.00  0.65           H  
ATOM   4060  HB  VAL A 259      46.125  -6.984   4.411  1.00  0.65           H  
ATOM   4061 1HG1 VAL A 259      45.096  -7.344   6.644  1.00  0.65           H  
ATOM   4062 2HG1 VAL A 259      45.885  -5.783   6.561  1.00  0.65           H  
ATOM   4063 3HG1 VAL A 259      44.134  -5.882   6.423  1.00  0.65           H  
ATOM   4064 1HG2 VAL A 259      43.990  -8.304   4.505  1.00  0.65           H  
ATOM   4065 2HG2 VAL A 259      43.075  -6.816   4.358  1.00  0.65           H  
ATOM   4066 3HG2 VAL A 259      44.078  -7.392   3.012  1.00  0.65           H  
ATOM   4067  N   ALA A 260      45.891  -3.166   5.314  1.00  0.65           N  
ATOM   4068  CA  ALA A 260      46.831  -2.230   5.925  1.00  0.65           C  
ATOM   4069  C   ALA A 260      47.865  -1.735   4.912  1.00  0.65           C  
ATOM   4070  O   ALA A 260      49.025  -1.510   5.254  1.00  0.65           O  
ATOM   4071  CB  ALA A 260      47.532  -2.886   7.106  1.00  0.65           C  
ATOM   4072  H   ALA A 260      44.899  -2.963   5.366  1.00  0.65           H  
ATOM   4073  HA  ALA A 260      46.262  -1.366   6.274  1.00  0.65           H  
ATOM   4074 1HB  ALA A 260      48.204  -2.164   7.568  1.00  0.65           H  
ATOM   4075 2HB  ALA A 260      46.792  -3.214   7.836  1.00  0.65           H  
ATOM   4076 3HB  ALA A 260      48.104  -3.732   6.765  1.00  0.65           H  
ATOM   4077  N   GLY A 261      47.437  -1.576   3.663  1.00  0.66           N  
ATOM   4078  CA  GLY A 261      48.284  -1.107   2.574  1.00  0.66           C  
ATOM   4079  C   GLY A 261      48.984  -2.234   1.802  1.00  0.66           C  
ATOM   4080  O   GLY A 261      49.590  -1.985   0.759  1.00  0.66           O  
ATOM   4081  H   GLY A 261      46.471  -1.785   3.465  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261      47.672  -0.528   1.880  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261      49.032  -0.424   2.974  1.00  0.66           H  
ATOM   4084  N   ARG A 262      48.921  -3.470   2.297  1.00  0.68           N  
ATOM   4085  CA  ARG A 262      49.561  -4.583   1.604  1.00  0.68           C  
ATOM   4086  C   ARG A 262      48.630  -5.203   0.573  1.00  0.68           C  
ATOM   4087  O   ARG A 262      47.564  -5.717   0.920  1.00  0.68           O  
ATOM   4088  CB  ARG A 262      50.001  -5.645   2.597  1.00  0.68           C  
ATOM   4089  CG  ARG A 262      50.741  -6.827   1.992  1.00  0.68           C  
ATOM   4090  CD  ARG A 262      51.208  -7.741   3.046  1.00  0.68           C  
ATOM   4091  NE  ARG A 262      51.799  -8.951   2.520  1.00  0.68           N  
ATOM   4092  CZ  ARG A 262      53.088  -9.084   2.137  1.00  0.68           C  
ATOM   4093  NH1 ARG A 262      53.911  -8.058   2.214  1.00  0.68           N  
ATOM   4094  NH2 ARG A 262      53.527 -10.245   1.685  1.00  0.68           N  
ATOM   4095  H   ARG A 262      48.431  -3.658   3.169  1.00  0.68           H  
ATOM   4096  HA  ARG A 262      50.446  -4.207   1.090  1.00  0.68           H  
ATOM   4097 1HB  ARG A 262      50.645  -5.193   3.350  1.00  0.68           H  
ATOM   4098 2HB  ARG A 262      49.124  -6.038   3.117  1.00  0.68           H  
ATOM   4099 1HG  ARG A 262      50.069  -7.378   1.328  1.00  0.68           H  
ATOM   4100 2HG  ARG A 262      51.601  -6.473   1.425  1.00  0.68           H  
ATOM   4101 1HD  ARG A 262      51.940  -7.244   3.681  1.00  0.68           H  
ATOM   4102 2HD  ARG A 262      50.357  -8.026   3.633  1.00  0.68           H  
ATOM   4103  HE  ARG A 262      51.188  -9.778   2.468  1.00  0.68           H  
ATOM   4104 1HH1 ARG A 262      53.578  -7.170   2.560  1.00  0.68           H  
ATOM   4105 2HH1 ARG A 262      54.874  -8.161   1.927  1.00  0.68           H  
ATOM   4106 1HH2 ARG A 262      52.897 -11.036   1.620  1.00  0.68           H  
ATOM   4107 2HH2 ARG A 262      54.487 -10.344   1.400  1.00  0.68           H  
ATOM   4108  N   THR A 263      49.007  -5.135  -0.701  1.00  0.70           N  
ATOM   4109  CA  THR A 263      48.133  -5.654  -1.749  1.00  0.70           C  
ATOM   4110  C   THR A 263      48.121  -7.184  -1.697  1.00  0.70           C  
ATOM   4111  O   THR A 263      49.175  -7.829  -1.743  1.00  0.70           O  
ATOM   4112  CB  THR A 263      48.585  -5.172  -3.143  1.00  0.70           C  
ATOM   4113  OG1 THR A 263      48.629  -3.739  -3.177  1.00  0.70           O  
ATOM   4114  CG2 THR A 263      47.588  -5.631  -4.176  1.00  0.70           C  
ATOM   4115  H   THR A 263      49.887  -4.700  -0.942  1.00  0.70           H  
ATOM   4116  HA  THR A 263      47.121  -5.305  -1.573  1.00  0.70           H  
ATOM   4117  HB  THR A 263      49.569  -5.575  -3.373  1.00  0.70           H  
ATOM   4118  HG1 THR A 263      47.740  -3.381  -3.031  1.00  0.70           H  
ATOM   4119 1HG2 THR A 263      47.890  -5.294  -5.165  1.00  0.70           H  
ATOM   4120 2HG2 THR A 263      47.536  -6.702  -4.158  1.00  0.70           H  
ATOM   4121 3HG2 THR A 263      46.601  -5.220  -3.939  1.00  0.70           H  
ATOM   4122  N   ILE A 264      46.942  -7.790  -1.649  1.00  0.73           N  
ATOM   4123  CA  ILE A 264      46.900  -9.239  -1.518  1.00  0.73           C  
ATOM   4124  C   ILE A 264      46.888  -9.920  -2.881  1.00  0.73           C  
ATOM   4125  O   ILE A 264      45.861 -10.382  -3.372  1.00  0.73           O  
ATOM   4126  CB  ILE A 264      45.653  -9.680  -0.723  1.00  0.73           C  
ATOM   4127  CG1 ILE A 264      45.542  -8.892   0.634  1.00  0.73           C  
ATOM   4128  CG2 ILE A 264      45.718 -11.197  -0.473  1.00  0.73           C  
ATOM   4129  CD1 ILE A 264      46.750  -9.034   1.569  1.00  0.73           C  
ATOM   4130  H   ILE A 264      46.093  -7.235  -1.667  1.00  0.73           H  
ATOM   4131  HA  ILE A 264      47.784  -9.569  -0.976  1.00  0.73           H  
ATOM   4132  HB  ILE A 264      44.756  -9.445  -1.306  1.00  0.73           H  
ATOM   4133 1HG1 ILE A 264      45.410  -7.829   0.406  1.00  0.73           H  
ATOM   4134 2HG1 ILE A 264      44.654  -9.242   1.167  1.00  0.73           H  
ATOM   4135 1HG2 ILE A 264      44.838 -11.513   0.062  1.00  0.73           H  
ATOM   4136 2HG2 ILE A 264      45.770 -11.723  -1.426  1.00  0.73           H  
ATOM   4137 3HG2 ILE A 264      46.606 -11.437   0.116  1.00  0.73           H  
ATOM   4138 1HD1 ILE A 264      46.582  -8.454   2.473  1.00  0.73           H  
ATOM   4139 2HD1 ILE A 264      46.892 -10.088   1.837  1.00  0.73           H  
ATOM   4140 3HD1 ILE A 264      47.644  -8.664   1.067  1.00  0.73           H  
ATOM   4141  N   ARG A 265      48.080  -9.996  -3.459  1.00  0.76           N  
ATOM   4142  CA  ARG A 265      48.339 -10.591  -4.777  1.00  0.76           C  
ATOM   4143  C   ARG A 265      47.470 -10.063  -5.927  1.00  0.76           C  
ATOM   4144  O   ARG A 265      47.086 -10.829  -6.812  1.00  0.76           O  
ATOM   4145  CB  ARG A 265      48.188 -12.109  -4.751  1.00  0.76           C  
ATOM   4146  CG  ARG A 265      49.133 -12.841  -3.827  1.00  0.76           C  
ATOM   4147  CD  ARG A 265      49.054 -14.311  -4.039  1.00  0.76           C  
ATOM   4148  NE  ARG A 265      49.588 -14.713  -5.339  1.00  0.76           N  
ATOM   4149  CZ  ARG A 265      50.897 -14.894  -5.616  1.00  0.76           C  
ATOM   4150  NH1 ARG A 265      51.803 -14.704  -4.682  1.00  0.76           N  
ATOM   4151  NH2 ARG A 265      51.272 -15.263  -6.831  1.00  0.76           N  
ATOM   4152  H   ARG A 265      48.839  -9.556  -2.938  1.00  0.76           H  
ATOM   4153  HA  ARG A 265      49.377 -10.374  -5.028  1.00  0.76           H  
ATOM   4154 1HB  ARG A 265      47.171 -12.373  -4.447  1.00  0.76           H  
ATOM   4155 2HB  ARG A 265      48.337 -12.503  -5.754  1.00  0.76           H  
ATOM   4156 1HG  ARG A 265      50.155 -12.510  -4.000  1.00  0.76           H  
ATOM   4157 2HG  ARG A 265      48.849 -12.638  -2.788  1.00  0.76           H  
ATOM   4158 1HD  ARG A 265      49.600 -14.841  -3.256  1.00  0.76           H  
ATOM   4159 2HD  ARG A 265      48.008 -14.603  -4.017  1.00  0.76           H  
ATOM   4160  HE  ARG A 265      48.924 -14.871  -6.084  1.00  0.76           H  
ATOM   4161 1HH1 ARG A 265      51.516 -14.425  -3.753  1.00  0.76           H  
ATOM   4162 2HH1 ARG A 265      52.781 -14.839  -4.891  1.00  0.76           H  
ATOM   4163 1HH2 ARG A 265      50.577 -15.410  -7.551  1.00  0.76           H  
ATOM   4164 2HH2 ARG A 265      52.250 -15.397  -7.038  1.00  0.76           H  
ATOM   4165  N   GLY A 266      47.210  -8.764  -5.962  1.00  0.79           N  
ATOM   4166  CA  GLY A 266      46.422  -8.198  -7.052  1.00  0.79           C  
ATOM   4167  C   GLY A 266      45.341  -7.230  -6.594  1.00  0.79           C  
ATOM   4168  O   GLY A 266      45.039  -7.112  -5.407  1.00  0.79           O  
ATOM   4169  H   GLY A 266      47.545  -8.176  -5.218  1.00  0.79           H  
ATOM   4170 1HA  GLY A 266      47.093  -7.685  -7.741  1.00  0.79           H  
ATOM   4171 2HA  GLY A 266      45.957  -9.006  -7.616  1.00  0.79           H  
ATOM   4172  N   THR A 267      44.728  -6.567  -7.578  1.00  0.80           N  
ATOM   4173  CA  THR A 267      43.686  -5.575  -7.342  1.00  0.80           C  
ATOM   4174  C   THR A 267      42.301  -5.984  -7.864  1.00  0.80           C  
ATOM   4175  O   THR A 267      41.404  -5.139  -7.969  1.00  0.80           O  
ATOM   4176  CB  THR A 267      44.104  -4.229  -7.944  1.00  0.80           C  
ATOM   4177  OG1 THR A 267      44.343  -4.385  -9.349  1.00  0.80           O  
ATOM   4178  CG2 THR A 267      45.365  -3.729  -7.252  1.00  0.80           C  
ATOM   4179  H   THR A 267      45.022  -6.738  -8.530  1.00  0.80           H  
ATOM   4180  HA  THR A 267      43.601  -5.440  -6.266  1.00  0.80           H  
ATOM   4181  HB  THR A 267      43.304  -3.505  -7.801  1.00  0.80           H  
ATOM   4182  HG1 THR A 267      43.547  -4.720  -9.775  1.00  0.80           H  
ATOM   4183 1HG2 THR A 267      45.658  -2.770  -7.676  1.00  0.80           H  
ATOM   4184 2HG2 THR A 267      45.170  -3.611  -6.182  1.00  0.80           H  
ATOM   4185 3HG2 THR A 267      46.172  -4.446  -7.393  1.00  0.80           H  
ATOM   4186  N   THR A 268      42.169  -7.264  -8.238  1.00  0.80           N  
ATOM   4187  CA  THR A 268      40.910  -7.890  -8.674  1.00  0.80           C  
ATOM   4188  C   THR A 268      40.831  -9.268  -7.984  1.00  0.80           C  
ATOM   4189  O   THR A 268      41.879  -9.806  -7.624  1.00  0.80           O  
ATOM   4190  CB  THR A 268      40.861  -8.064 -10.214  1.00  0.80           C  
ATOM   4191  OG1 THR A 268      41.886  -8.977 -10.623  1.00  0.80           O  
ATOM   4192  CG2 THR A 268      41.054  -6.727 -10.920  1.00  0.80           C  
ATOM   4193  H   THR A 268      42.985  -7.851  -8.145  1.00  0.80           H  
ATOM   4194  HA  THR A 268      40.077  -7.271  -8.349  1.00  0.80           H  
ATOM   4195  HB  THR A 268      39.906  -8.465 -10.513  1.00  0.80           H  
ATOM   4196  HG1 THR A 268      41.656  -9.868 -10.316  1.00  0.80           H  
ATOM   4197 1HG2 THR A 268      41.009  -6.877 -11.997  1.00  0.80           H  
ATOM   4198 2HG2 THR A 268      40.258  -6.040 -10.612  1.00  0.80           H  
ATOM   4199 3HG2 THR A 268      42.017  -6.303 -10.660  1.00  0.80           H  
ATOM   4200  N   PRO A 269      39.644  -9.876  -7.790  1.00  0.79           N  
ATOM   4201  CA  PRO A 269      39.457 -11.217  -7.253  1.00  0.79           C  
ATOM   4202  C   PRO A 269      39.869 -12.347  -8.177  1.00  0.79           C  
ATOM   4203  O   PRO A 269      39.817 -12.215  -9.405  1.00  0.79           O  
ATOM   4204  CB  PRO A 269      37.960 -11.272  -7.005  1.00  0.79           C  
ATOM   4205  CG  PRO A 269      37.369 -10.292  -7.979  1.00  0.79           C  
ATOM   4206  CD  PRO A 269      38.383  -9.177  -8.061  1.00  0.79           C  
ATOM   4207  HA  PRO A 269      40.001 -11.296  -6.296  1.00  0.79           H  
ATOM   4208 1HB  PRO A 269      37.625 -12.294  -7.158  1.00  0.79           H  
ATOM   4209 2HB  PRO A 269      37.770 -11.055  -5.978  1.00  0.79           H  
ATOM   4210 1HG  PRO A 269      37.201 -10.774  -8.944  1.00  0.79           H  
ATOM   4211 2HG  PRO A 269      36.386  -9.930  -7.631  1.00  0.79           H  
ATOM   4212 1HD  PRO A 269      38.336  -8.733  -9.045  1.00  0.79           H  
ATOM   4213 2HD  PRO A 269      38.177  -8.451  -7.275  1.00  0.79           H  
ATOM   4214  N   GLY A 270      40.224 -13.472  -7.570  1.00  0.77           N  
ATOM   4215  CA  GLY A 270      40.501 -14.714  -8.256  1.00  0.77           C  
ATOM   4216  C   GLY A 270      39.251 -15.598  -8.236  1.00  0.77           C  
ATOM   4217  O   GLY A 270      38.234 -15.214  -7.645  1.00  0.77           O  
ATOM   4218  H   GLY A 270      40.278 -13.480  -6.555  1.00  0.77           H  
ATOM   4219 1HA  GLY A 270      40.812 -14.510  -9.281  1.00  0.77           H  
ATOM   4220 2HA  GLY A 270      41.327 -15.194  -7.738  1.00  0.77           H  
ATOM   4221  N   PRO A 271      39.344 -16.833  -8.758  1.00  0.74           N  
ATOM   4222  CA  PRO A 271      38.272 -17.806  -8.886  1.00  0.74           C  
ATOM   4223  C   PRO A 271      37.673 -18.320  -7.577  1.00  0.74           C  
ATOM   4224  O   PRO A 271      36.542 -18.799  -7.578  1.00  0.74           O  
ATOM   4225  CB  PRO A 271      38.957 -18.943  -9.656  1.00  0.74           C  
ATOM   4226  CG  PRO A 271      40.425 -18.791  -9.372  1.00  0.74           C  
ATOM   4227  CD  PRO A 271      40.650 -17.310  -9.260  1.00  0.74           C  
ATOM   4228  HA  PRO A 271      37.483 -17.363  -9.511  1.00  0.74           H  
ATOM   4229 1HB  PRO A 271      38.562 -19.911  -9.313  1.00  0.74           H  
ATOM   4230 2HB  PRO A 271      38.719 -18.862 -10.727  1.00  0.74           H  
ATOM   4231 1HG  PRO A 271      40.683 -19.331  -8.447  1.00  0.74           H  
ATOM   4232 2HG  PRO A 271      41.015 -19.250 -10.180  1.00  0.74           H  
ATOM   4233 1HD  PRO A 271      41.455 -17.161  -8.540  1.00  0.74           H  
ATOM   4234 2HD  PRO A 271      40.874 -16.869 -10.243  1.00  0.74           H  
ATOM   4235  N   ILE A 272      38.379 -18.215  -6.450  1.00  0.72           N  
ATOM   4236  CA  ILE A 272      37.788 -18.741  -5.221  1.00  0.72           C  
ATOM   4237  C   ILE A 272      36.748 -17.780  -4.682  1.00  0.72           C  
ATOM   4238  O   ILE A 272      35.582 -18.154  -4.520  1.00  0.72           O  
ATOM   4239  CB  ILE A 272      38.864 -19.026  -4.162  1.00  0.72           C  
ATOM   4240  CG1 ILE A 272      39.829 -20.079  -4.695  1.00  0.72           C  
ATOM   4241  CG2 ILE A 272      38.233 -19.492  -2.861  1.00  0.72           C  
ATOM   4242  CD1 ILE A 272      39.148 -21.386  -5.019  1.00  0.72           C  
ATOM   4243  H   ILE A 272      39.300 -17.802  -6.441  1.00  0.72           H  
ATOM   4244  HA  ILE A 272      37.288 -19.682  -5.451  1.00  0.72           H  
ATOM   4245  HB  ILE A 272      39.438 -18.112  -3.975  1.00  0.72           H  
ATOM   4246 1HG1 ILE A 272      40.306 -19.698  -5.597  1.00  0.72           H  
ATOM   4247 2HG1 ILE A 272      40.598 -20.272  -3.950  1.00  0.72           H  
ATOM   4248 1HG2 ILE A 272      39.003 -19.692  -2.126  1.00  0.72           H  
ATOM   4249 2HG2 ILE A 272      37.562 -18.725  -2.484  1.00  0.72           H  
ATOM   4250 3HG2 ILE A 272      37.693 -20.389  -3.047  1.00  0.72           H  
ATOM   4251 1HD1 ILE A 272      39.881 -22.099  -5.393  1.00  0.72           H  
ATOM   4252 2HD1 ILE A 272      38.684 -21.784  -4.117  1.00  0.72           H  
ATOM   4253 3HD1 ILE A 272      38.382 -21.221  -5.778  1.00  0.72           H  
ATOM   4254  N   THR A 273      37.109 -16.508  -4.502  1.00  0.70           N  
ATOM   4255  CA  THR A 273      36.094 -15.574  -4.059  1.00  0.70           C  
ATOM   4256  C   THR A 273      35.007 -15.443  -5.114  1.00  0.70           C  
ATOM   4257  O   THR A 273      33.830 -15.377  -4.769  1.00  0.70           O  
ATOM   4258  CB  THR A 273      36.662 -14.200  -3.719  1.00  0.70           C  
ATOM   4259  OG1 THR A 273      37.598 -14.339  -2.678  1.00  0.70           O  
ATOM   4260  CG2 THR A 273      35.527 -13.263  -3.240  1.00  0.70           C  
ATOM   4261  H   THR A 273      38.075 -16.174  -4.617  1.00  0.70           H  
ATOM   4262  HA  THR A 273      35.636 -15.971  -3.151  1.00  0.70           H  
ATOM   4263  HB  THR A 273      37.156 -13.774  -4.595  1.00  0.70           H  
ATOM   4264  HG1 THR A 273      38.359 -14.832  -3.024  1.00  0.70           H  
ATOM   4265 1HG2 THR A 273      35.935 -12.293  -2.983  1.00  0.70           H  
ATOM   4266 2HG2 THR A 273      34.788 -13.144  -4.033  1.00  0.70           H  
ATOM   4267 3HG2 THR A 273      35.046 -13.692  -2.363  1.00  0.70           H  
ATOM   4268  N   GLN A 274      35.374 -15.392  -6.407  1.00  0.69           N  
ATOM   4269  CA  GLN A 274      34.342 -15.229  -7.425  1.00  0.69           C  
ATOM   4270  C   GLN A 274      33.354 -16.395  -7.428  1.00  0.69           C  
ATOM   4271  O   GLN A 274      32.144 -16.174  -7.513  1.00  0.69           O  
ATOM   4272  CB  GLN A 274      34.972 -15.126  -8.820  1.00  0.69           C  
ATOM   4273  CG  GLN A 274      35.734 -13.848  -9.101  1.00  0.69           C  
ATOM   4274  CD  GLN A 274      36.487 -13.906 -10.428  1.00  0.69           C  
ATOM   4275  OE1 GLN A 274      36.819 -14.993 -10.918  1.00  0.69           O  
ATOM   4276  NE2 GLN A 274      36.750 -12.749 -11.019  1.00  0.69           N  
ATOM   4277  H   GLN A 274      36.356 -15.452  -6.687  1.00  0.69           H  
ATOM   4278  HA  GLN A 274      33.791 -14.314  -7.214  1.00  0.69           H  
ATOM   4279 1HB  GLN A 274      35.663 -15.952  -8.951  1.00  0.69           H  
ATOM   4280 2HB  GLN A 274      34.194 -15.232  -9.576  1.00  0.69           H  
ATOM   4281 1HG  GLN A 274      35.041 -13.010  -9.131  1.00  0.69           H  
ATOM   4282 2HG  GLN A 274      36.445 -13.710  -8.318  1.00  0.69           H  
ATOM   4283 1HE2 GLN A 274      37.245 -12.731 -11.888  1.00  0.69           H  
ATOM   4284 2HE2 GLN A 274      36.463 -11.893 -10.592  1.00  0.69           H  
ATOM   4285  N   ALA A 275      33.842 -17.638  -7.278  1.00  0.68           N  
ATOM   4286  CA  ALA A 275      32.945 -18.788  -7.245  1.00  0.68           C  
ATOM   4287  C   ALA A 275      32.004 -18.713  -6.054  1.00  0.68           C  
ATOM   4288  O   ALA A 275      30.801 -18.971  -6.176  1.00  0.68           O  
ATOM   4289  CB  ALA A 275      33.758 -20.067  -7.172  1.00  0.68           C  
ATOM   4290  H   ALA A 275      34.844 -17.812  -7.219  1.00  0.68           H  
ATOM   4291  HA  ALA A 275      32.349 -18.784  -8.153  1.00  0.68           H  
ATOM   4292 1HB  ALA A 275      33.092 -20.921  -7.164  1.00  0.68           H  
ATOM   4293 2HB  ALA A 275      34.416 -20.128  -8.035  1.00  0.68           H  
ATOM   4294 3HB  ALA A 275      34.357 -20.060  -6.257  1.00  0.68           H  
ATOM   4295  N   ILE A 276      32.541 -18.303  -4.907  1.00  0.68           N  
ATOM   4296  CA  ILE A 276      31.757 -18.173  -3.693  1.00  0.68           C  
ATOM   4297  C   ILE A 276      30.729 -17.060  -3.805  1.00  0.68           C  
ATOM   4298  O   ILE A 276      29.573 -17.235  -3.414  1.00  0.68           O  
ATOM   4299  CB  ILE A 276      32.674 -17.986  -2.480  1.00  0.68           C  
ATOM   4300  CG1 ILE A 276      33.463 -19.308  -2.239  1.00  0.68           C  
ATOM   4301  CG2 ILE A 276      31.886 -17.570  -1.282  1.00  0.68           C  
ATOM   4302  CD1 ILE A 276      34.581 -19.200  -1.247  1.00  0.68           C  
ATOM   4303  H   ILE A 276      33.543 -18.099  -4.866  1.00  0.68           H  
ATOM   4304  HA  ILE A 276      31.212 -19.095  -3.536  1.00  0.68           H  
ATOM   4305  HB  ILE A 276      33.407 -17.209  -2.713  1.00  0.68           H  
ATOM   4306 1HG1 ILE A 276      32.770 -20.073  -1.888  1.00  0.68           H  
ATOM   4307 2HG1 ILE A 276      33.885 -19.629  -3.192  1.00  0.68           H  
ATOM   4308 1HG2 ILE A 276      32.572 -17.424  -0.456  1.00  0.68           H  
ATOM   4309 2HG2 ILE A 276      31.370 -16.635  -1.493  1.00  0.68           H  
ATOM   4310 3HG2 ILE A 276      31.157 -18.341  -1.031  1.00  0.68           H  
ATOM   4311 1HD1 ILE A 276      35.077 -20.164  -1.151  1.00  0.68           H  
ATOM   4312 2HD1 ILE A 276      35.297 -18.452  -1.590  1.00  0.68           H  
ATOM   4313 3HD1 ILE A 276      34.171 -18.909  -0.291  1.00  0.68           H  
ATOM   4314  N   ASP A 277      31.140 -15.911  -4.334  1.00  0.69           N  
ATOM   4315  CA  ASP A 277      30.241 -14.784  -4.482  1.00  0.69           C  
ATOM   4316  C   ASP A 277      29.106 -15.134  -5.417  1.00  0.69           C  
ATOM   4317  O   ASP A 277      27.938 -15.002  -5.046  1.00  0.69           O  
ATOM   4318  CB  ASP A 277      30.985 -13.543  -5.010  1.00  0.69           C  
ATOM   4319  CG  ASP A 277      30.094 -12.272  -5.095  1.00  0.69           C  
ATOM   4320  OD1 ASP A 277      29.543 -11.839  -4.073  1.00  0.69           O  
ATOM   4321  OD2 ASP A 277      29.999 -11.710  -6.180  1.00  0.69           O  
ATOM   4322  H   ASP A 277      32.104 -15.815  -4.634  1.00  0.69           H  
ATOM   4323  HA  ASP A 277      29.817 -14.549  -3.507  1.00  0.69           H  
ATOM   4324 1HB  ASP A 277      31.856 -13.331  -4.391  1.00  0.69           H  
ATOM   4325 2HB  ASP A 277      31.366 -13.763  -6.010  1.00  0.69           H  
ATOM   4326  N   ASN A 278      29.427 -15.621  -6.613  1.00  0.70           N  
ATOM   4327  CA  ASN A 278      28.379 -15.912  -7.569  1.00  0.70           C  
ATOM   4328  C   ASN A 278      27.419 -16.950  -7.027  1.00  0.70           C  
ATOM   4329  O   ASN A 278      26.199 -16.801  -7.159  1.00  0.70           O  
ATOM   4330  CB  ASN A 278      28.991 -16.411  -8.859  1.00  0.70           C  
ATOM   4331  CG  ASN A 278      29.657 -15.324  -9.652  1.00  0.70           C  
ATOM   4332  OD1 ASN A 278      29.383 -14.131  -9.469  1.00  0.70           O  
ATOM   4333  ND2 ASN A 278      30.536 -15.714 -10.537  1.00  0.70           N  
ATOM   4334  H   ASN A 278      30.404 -15.761  -6.874  1.00  0.70           H  
ATOM   4335  HA  ASN A 278      27.814 -14.998  -7.756  1.00  0.70           H  
ATOM   4336 1HB  ASN A 278      29.737 -17.177  -8.622  1.00  0.70           H  
ATOM   4337 2HB  ASN A 278      28.223 -16.880  -9.470  1.00  0.70           H  
ATOM   4338 1HD2 ASN A 278      31.016 -15.039 -11.097  1.00  0.70           H  
ATOM   4339 2HD2 ASN A 278      30.731 -16.687 -10.649  1.00  0.70           H  
ATOM   4340  N   ALA A 279      27.956 -17.988  -6.385  1.00  0.72           N  
ATOM   4341  CA  ALA A 279      27.116 -19.020  -5.829  1.00  0.72           C  
ATOM   4342  C   ALA A 279      26.207 -18.473  -4.724  1.00  0.72           C  
ATOM   4343  O   ALA A 279      25.048 -18.873  -4.633  1.00  0.72           O  
ATOM   4344  CB  ALA A 279      27.972 -20.144  -5.344  1.00  0.72           C  
ATOM   4345  H   ALA A 279      28.969 -18.087  -6.292  1.00  0.72           H  
ATOM   4346  HA  ALA A 279      26.483 -19.396  -6.630  1.00  0.72           H  
ATOM   4347 1HB  ALA A 279      27.329 -20.931  -4.995  1.00  0.72           H  
ATOM   4348 2HB  ALA A 279      28.578 -20.507  -6.167  1.00  0.72           H  
ATOM   4349 3HB  ALA A 279      28.620 -19.785  -4.544  1.00  0.72           H  
ATOM   4350  N   TYR A 280      26.718 -17.545  -3.902  1.00  0.75           N  
ATOM   4351  CA  TYR A 280      25.936 -16.924  -2.834  1.00  0.75           C  
ATOM   4352  C   TYR A 280      24.709 -16.265  -3.434  1.00  0.75           C  
ATOM   4353  O   TYR A 280      23.578 -16.481  -2.982  1.00  0.75           O  
ATOM   4354  CB  TYR A 280      26.801 -15.900  -2.074  1.00  0.75           C  
ATOM   4355  CG  TYR A 280      26.129 -15.158  -0.953  1.00  0.75           C  
ATOM   4356  CD1 TYR A 280      26.026 -15.741   0.296  1.00  0.75           C  
ATOM   4357  CD2 TYR A 280      25.620 -13.886  -1.171  1.00  0.75           C  
ATOM   4358  CE1 TYR A 280      25.422 -15.055   1.335  1.00  0.75           C  
ATOM   4359  CE2 TYR A 280      25.017 -13.200  -0.132  1.00  0.75           C  
ATOM   4360  CZ  TYR A 280      24.918 -13.782   1.118  1.00  0.75           C  
ATOM   4361  OH  TYR A 280      24.321 -13.099   2.153  1.00  0.75           O  
ATOM   4362  H   TYR A 280      27.696 -17.266  -3.999  1.00  0.75           H  
ATOM   4363  HA  TYR A 280      25.579 -17.688  -2.152  1.00  0.75           H  
ATOM   4364 1HB  TYR A 280      27.678 -16.405  -1.667  1.00  0.75           H  
ATOM   4365 2HB  TYR A 280      27.166 -15.160  -2.769  1.00  0.75           H  
ATOM   4366  HD1 TYR A 280      26.431 -16.738   0.457  1.00  0.75           H  
ATOM   4367  HD2 TYR A 280      25.703 -13.425  -2.159  1.00  0.75           H  
ATOM   4368  HE1 TYR A 280      25.348 -15.512   2.321  1.00  0.75           H  
ATOM   4369  HE2 TYR A 280      24.620 -12.196  -0.302  1.00  0.75           H  
ATOM   4370  HH  TYR A 280      24.184 -12.176   1.889  1.00  0.75           H  
ATOM   4371  N   TRP A 281      24.926 -15.469  -4.476  1.00  0.78           N  
ATOM   4372  CA  TRP A 281      23.816 -14.770  -5.095  1.00  0.78           C  
ATOM   4373  C   TRP A 281      22.860 -15.799  -5.728  1.00  0.78           C  
ATOM   4374  O   TRP A 281      21.635 -15.662  -5.640  1.00  0.78           O  
ATOM   4375  CB  TRP A 281      24.366 -13.740  -6.082  1.00  0.78           C  
ATOM   4376  CG  TRP A 281      25.146 -12.612  -5.358  1.00  0.78           C  
ATOM   4377  CD1 TRP A 281      26.480 -12.452  -5.417  1.00  0.78           C  
ATOM   4378  CD2 TRP A 281      24.671 -11.531  -4.491  1.00  0.78           C  
ATOM   4379  NE1 TRP A 281      26.883 -11.403  -4.637  1.00  0.78           N  
ATOM   4380  CE2 TRP A 281      25.804 -10.816  -4.079  1.00  0.78           C  
ATOM   4381  CE3 TRP A 281      23.427 -11.127  -4.044  1.00  0.78           C  
ATOM   4382  CZ2 TRP A 281      25.720  -9.717  -3.235  1.00  0.78           C  
ATOM   4383  CZ3 TRP A 281      23.341 -10.019  -3.205  1.00  0.78           C  
ATOM   4384  CH2 TRP A 281      24.461  -9.337  -2.812  1.00  0.78           C  
ATOM   4385  H   TRP A 281      25.884 -15.343  -4.816  1.00  0.78           H  
ATOM   4386  HA  TRP A 281      23.275 -14.232  -4.335  1.00  0.78           H  
ATOM   4387 1HB  TRP A 281      25.049 -14.239  -6.778  1.00  0.78           H  
ATOM   4388 2HB  TRP A 281      23.561 -13.311  -6.661  1.00  0.78           H  
ATOM   4389  HD1 TRP A 281      27.149 -13.078  -5.981  1.00  0.78           H  
ATOM   4390  HE1 TRP A 281      27.884 -11.148  -4.509  1.00  0.78           H  
ATOM   4391  HE3 TRP A 281      22.549 -11.656  -4.338  1.00  0.78           H  
ATOM   4392  HZ2 TRP A 281      26.602  -9.155  -2.910  1.00  0.78           H  
ATOM   4393  HZ3 TRP A 281      22.359  -9.704  -2.863  1.00  0.78           H  
ATOM   4394  HH2 TRP A 281      24.358  -8.479  -2.154  1.00  0.78           H  
ATOM   4395  N   ALA A 282      23.402 -16.867  -6.317  1.00  0.83           N  
ATOM   4396  CA  ALA A 282      22.545 -17.898  -6.888  1.00  0.83           C  
ATOM   4397  C   ALA A 282      21.655 -18.533  -5.810  1.00  0.83           C  
ATOM   4398  O   ALA A 282      20.479 -18.820  -6.061  1.00  0.83           O  
ATOM   4399  CB  ALA A 282      23.381 -18.962  -7.571  1.00  0.83           C  
ATOM   4400  H   ALA A 282      24.415 -16.954  -6.397  1.00  0.83           H  
ATOM   4401  HA  ALA A 282      21.898 -17.425  -7.628  1.00  0.83           H  
ATOM   4402 1HB  ALA A 282      22.726 -19.708  -8.016  1.00  0.83           H  
ATOM   4403 2HB  ALA A 282      23.993 -18.500  -8.344  1.00  0.83           H  
ATOM   4404 3HB  ALA A 282      24.021 -19.438  -6.842  1.00  0.83           H  
ATOM   4405  N   MET A 283      22.191 -18.724  -4.590  1.00  0.88           N  
ATOM   4406  CA  MET A 283      21.392 -19.293  -3.503  1.00  0.88           C  
ATOM   4407  C   MET A 283      20.237 -18.363  -3.174  1.00  0.88           C  
ATOM   4408  O   MET A 283      19.111 -18.799  -2.959  1.00  0.88           O  
ATOM   4409  CB  MET A 283      22.196 -19.492  -2.223  1.00  0.88           C  
ATOM   4410  CG  MET A 283      23.260 -20.519  -2.227  1.00  0.88           C  
ATOM   4411  SD  MET A 283      24.149 -20.501  -0.661  1.00  0.88           S  
ATOM   4412  CE  MET A 283      22.974 -21.250   0.420  1.00  0.88           C  
ATOM   4413  H   MET A 283      23.175 -18.497  -4.436  1.00  0.88           H  
ATOM   4414  HA  MET A 283      20.982 -20.248  -3.831  1.00  0.88           H  
ATOM   4415 1HB  MET A 283      22.648 -18.549  -1.928  1.00  0.88           H  
ATOM   4416 2HB  MET A 283      21.523 -19.785  -1.437  1.00  0.88           H  
ATOM   4417 1HG  MET A 283      22.822 -21.506  -2.369  1.00  0.88           H  
ATOM   4418 2HG  MET A 283      23.956 -20.332  -3.030  1.00  0.88           H  
ATOM   4419 1HE  MET A 283      23.378 -21.326   1.426  1.00  0.88           H  
ATOM   4420 2HE  MET A 283      22.057 -20.665   0.434  1.00  0.88           H  
ATOM   4421 3HE  MET A 283      22.771 -22.245   0.062  1.00  0.88           H  
ATOM   4422  N   ARG A 284      20.509 -17.061  -3.177  1.00  0.94           N  
ATOM   4423  CA  ARG A 284      19.501 -16.053  -2.865  1.00  0.94           C  
ATOM   4424  C   ARG A 284      18.330 -16.077  -3.840  1.00  0.94           C  
ATOM   4425  O   ARG A 284      17.189 -15.823  -3.456  1.00  0.94           O  
ATOM   4426  CB  ARG A 284      20.163 -14.697  -2.802  1.00  0.94           C  
ATOM   4427  CG  ARG A 284      21.023 -14.545  -1.580  1.00  0.94           C  
ATOM   4428  CD  ARG A 284      21.912 -13.419  -1.620  1.00  0.94           C  
ATOM   4429  NE  ARG A 284      21.266 -12.156  -1.732  1.00  0.94           N  
ATOM   4430  CZ  ARG A 284      20.837 -11.458  -0.695  1.00  0.94           C  
ATOM   4431  NH1 ARG A 284      20.969 -11.962   0.507  1.00  0.94           N  
ATOM   4432  NH2 ARG A 284      20.296 -10.274  -0.880  1.00  0.94           N  
ATOM   4433  H   ARG A 284      21.471 -16.766  -3.362  1.00  0.94           H  
ATOM   4434  HA  ARG A 284      19.103 -16.264  -1.887  1.00  0.94           H  
ATOM   4435 1HB  ARG A 284      20.767 -14.519  -3.675  1.00  0.94           H  
ATOM   4436 2HB  ARG A 284      19.398 -13.931  -2.754  1.00  0.94           H  
ATOM   4437 1HG  ARG A 284      20.385 -14.395  -0.736  1.00  0.94           H  
ATOM   4438 2HG  ARG A 284      21.619 -15.450  -1.436  1.00  0.94           H  
ATOM   4439 1HD  ARG A 284      22.419 -13.427  -0.677  1.00  0.94           H  
ATOM   4440 2HD  ARG A 284      22.629 -13.517  -2.405  1.00  0.94           H  
ATOM   4441  HE  ARG A 284      21.158 -11.754  -2.655  1.00  0.94           H  
ATOM   4442 1HH1 ARG A 284      21.379 -12.877   0.627  1.00  0.94           H  
ATOM   4443 2HH1 ARG A 284      20.656 -11.449   1.310  1.00  0.94           H  
ATOM   4444 1HH2 ARG A 284      20.202  -9.886  -1.807  1.00  0.94           H  
ATOM   4445 2HH2 ARG A 284      19.958  -9.733  -0.098  1.00  0.94           H  
ATOM   4446  N   GLU A 285      18.595 -16.436  -5.089  1.00  0.99           N  
ATOM   4447  CA  GLU A 285      17.534 -16.526  -6.091  1.00  0.99           C  
ATOM   4448  C   GLU A 285      16.862 -17.915  -6.133  1.00  0.99           C  
ATOM   4449  O   GLU A 285      16.014 -18.161  -6.996  1.00  0.99           O  
ATOM   4450  CB  GLU A 285      18.060 -16.187  -7.490  1.00  0.99           C  
ATOM   4451  CG  GLU A 285      18.560 -14.768  -7.638  1.00  0.99           C  
ATOM   4452  CD  GLU A 285      18.950 -14.392  -9.054  1.00  0.99           C  
ATOM   4453  OE1 GLU A 285      18.833 -15.201  -9.941  1.00  0.99           O  
ATOM   4454  OE2 GLU A 285      19.379 -13.273  -9.237  1.00  0.99           O  
ATOM   4455  H   GLU A 285      19.570 -16.604  -5.354  1.00  0.99           H  
ATOM   4456  HA  GLU A 285      16.768 -15.795  -5.834  1.00  0.99           H  
ATOM   4457 1HB  GLU A 285      18.890 -16.858  -7.730  1.00  0.99           H  
ATOM   4458 2HB  GLU A 285      17.276 -16.355  -8.227  1.00  0.99           H  
ATOM   4459 1HG  GLU A 285      17.800 -14.075  -7.277  1.00  0.99           H  
ATOM   4460 2HG  GLU A 285      19.426 -14.676  -7.001  1.00  0.99           H  
ATOM   4461  N   THR A 286      17.257 -18.822  -5.233  1.00  1.02           N  
ATOM   4462  CA  THR A 286      16.771 -20.196  -5.206  1.00  1.02           C  
ATOM   4463  C   THR A 286      15.724 -20.448  -4.099  1.00  1.02           C  
ATOM   4464  O   THR A 286      15.922 -20.097  -2.927  1.00  1.02           O  
ATOM   4465  CB  THR A 286      17.979 -21.159  -5.072  1.00  1.02           C  
ATOM   4466  OG1 THR A 286      18.854 -20.993  -6.202  1.00  1.02           O  
ATOM   4467  CG2 THR A 286      17.556 -22.595  -5.003  1.00  1.02           C  
ATOM   4468  H   THR A 286      17.943 -18.562  -4.526  1.00  1.02           H  
ATOM   4469  HA  THR A 286      16.292 -20.400  -6.164  1.00  1.02           H  
ATOM   4470  HB  THR A 286      18.522 -20.914  -4.180  1.00  1.02           H  
ATOM   4471  HG1 THR A 286      19.380 -20.162  -6.103  1.00  1.02           H  
ATOM   4472 1HG2 THR A 286      18.438 -23.224  -4.906  1.00  1.02           H  
ATOM   4473 2HG2 THR A 286      16.942 -22.726  -4.169  1.00  1.02           H  
ATOM   4474 3HG2 THR A 286      17.013 -22.865  -5.908  1.00  1.02           H  
ATOM   4475  N   ASP A 287      14.633 -21.137  -4.481  1.00  1.01           N  
ATOM   4476  CA  ASP A 287      13.488 -21.470  -3.605  1.00  1.01           C  
ATOM   4477  C   ASP A 287      13.883 -22.244  -2.343  1.00  1.01           C  
ATOM   4478  O   ASP A 287      13.208 -22.189  -1.319  1.00  1.01           O  
ATOM   4479  CB  ASP A 287      12.486 -22.351  -4.363  1.00  1.01           C  
ATOM   4480  CG  ASP A 287      11.688 -21.650  -5.470  1.00  1.01           C  
ATOM   4481  OD1 ASP A 287      11.689 -20.448  -5.533  1.00  1.01           O  
ATOM   4482  OD2 ASP A 287      11.083 -22.347  -6.249  1.00  1.01           O  
ATOM   4483  H   ASP A 287      14.572 -21.403  -5.455  1.00  1.01           H  
ATOM   4484  HA  ASP A 287      13.006 -20.538  -3.300  1.00  1.01           H  
ATOM   4485 1HB  ASP A 287      13.016 -23.193  -4.806  1.00  1.01           H  
ATOM   4486 2HB  ASP A 287      11.775 -22.765  -3.647  1.00  1.01           H  
ATOM   4487  N   ARG A 288      14.971 -22.988  -2.439  1.00  0.98           N  
ATOM   4488  CA  ARG A 288      15.498 -23.798  -1.349  1.00  0.98           C  
ATOM   4489  C   ARG A 288      15.975 -22.954  -0.173  1.00  0.98           C  
ATOM   4490  O   ARG A 288      16.067 -23.450   0.952  1.00  0.98           O  
ATOM   4491  CB  ARG A 288      16.687 -24.614  -1.824  1.00  0.98           C  
ATOM   4492  CG  ARG A 288      16.371 -25.715  -2.805  1.00  0.98           C  
ATOM   4493  CD  ARG A 288      17.609 -26.393  -3.271  1.00  0.98           C  
ATOM   4494  NE  ARG A 288      17.324 -27.457  -4.226  1.00  0.98           N  
ATOM   4495  CZ  ARG A 288      18.257 -28.117  -4.941  1.00  0.98           C  
ATOM   4496  NH1 ARG A 288      19.529 -27.812  -4.805  1.00  0.98           N  
ATOM   4497  NH2 ARG A 288      17.894 -29.071  -5.781  1.00  0.98           N  
ATOM   4498  H   ARG A 288      15.458 -22.985  -3.317  1.00  0.98           H  
ATOM   4499  HA  ARG A 288      14.711 -24.468  -1.005  1.00  0.98           H  
ATOM   4500 1HB  ARG A 288      17.417 -23.960  -2.278  1.00  0.98           H  
ATOM   4501 2HB  ARG A 288      17.170 -25.072  -0.961  1.00  0.98           H  
ATOM   4502 1HG  ARG A 288      15.727 -26.455  -2.329  1.00  0.98           H  
ATOM   4503 2HG  ARG A 288      15.860 -25.291  -3.671  1.00  0.98           H  
ATOM   4504 1HD  ARG A 288      18.260 -25.664  -3.756  1.00  0.98           H  
ATOM   4505 2HD  ARG A 288      18.128 -26.827  -2.418  1.00  0.98           H  
ATOM   4506  HE  ARG A 288      16.357 -27.722  -4.358  1.00  0.98           H  
ATOM   4507 1HH1 ARG A 288      19.808 -27.082  -4.165  1.00  0.98           H  
ATOM   4508 2HH1 ARG A 288      20.227 -28.307  -5.342  1.00  0.98           H  
ATOM   4509 1HH2 ARG A 288      16.917 -29.307  -5.887  1.00  0.98           H  
ATOM   4510 2HH2 ARG A 288      18.594 -29.564  -6.317  1.00  0.98           H  
ATOM   4511  N   TYR A 289      16.350 -21.701  -0.443  1.00  0.94           N  
ATOM   4512  CA  TYR A 289      16.921 -20.854   0.588  1.00  0.94           C  
ATOM   4513  C   TYR A 289      16.141 -19.578   0.866  1.00  0.94           C  
ATOM   4514  O   TYR A 289      16.212 -19.054   1.981  1.00  0.94           O  
ATOM   4515  CB  TYR A 289      18.336 -20.497   0.198  1.00  0.94           C  
ATOM   4516  CG  TYR A 289      19.173 -21.703  -0.040  1.00  0.94           C  
ATOM   4517  CD1 TYR A 289      19.524 -22.051  -1.329  1.00  0.94           C  
ATOM   4518  CD2 TYR A 289      19.575 -22.474   1.022  1.00  0.94           C  
ATOM   4519  CE1 TYR A 289      20.290 -23.177  -1.557  1.00  0.94           C  
ATOM   4520  CE2 TYR A 289      20.339 -23.594   0.806  1.00  0.94           C  
ATOM   4521  CZ  TYR A 289      20.700 -23.952  -0.469  1.00  0.94           C  
ATOM   4522  OH  TYR A 289      21.488 -25.066  -0.659  1.00  0.94           O  
ATOM   4523  H   TYR A 289      16.224 -21.316  -1.376  1.00  0.94           H  
ATOM   4524  HA  TYR A 289      16.949 -21.421   1.517  1.00  0.94           H  
ATOM   4525 1HB  TYR A 289      18.329 -19.885  -0.708  1.00  0.94           H  
ATOM   4526 2HB  TYR A 289      18.785 -19.922   0.998  1.00  0.94           H  
ATOM   4527  HD1 TYR A 289      19.198 -21.433  -2.156  1.00  0.94           H  
ATOM   4528  HD2 TYR A 289      19.292 -22.196   2.033  1.00  0.94           H  
ATOM   4529  HE1 TYR A 289      20.576 -23.450  -2.573  1.00  0.94           H  
ATOM   4530  HE2 TYR A 289      20.669 -24.204   1.650  1.00  0.94           H  
ATOM   4531  HH  TYR A 289      22.030 -25.229   0.159  1.00  0.94           H  
ATOM   4532  N   ALA A 290      15.434 -19.046  -0.131  1.00  0.91           N  
ATOM   4533  CA  ALA A 290      14.760 -17.767   0.076  1.00  0.91           C  
ATOM   4534  C   ALA A 290      13.230 -17.887   0.010  1.00  0.91           C  
ATOM   4535  O   ALA A 290      12.693 -18.625  -0.810  1.00  0.91           O  
ATOM   4536  CB  ALA A 290      15.278 -16.775  -0.947  1.00  0.91           C  
ATOM   4537  H   ALA A 290      15.405 -19.499  -1.045  1.00  0.91           H  
ATOM   4538  HA  ALA A 290      15.010 -17.421   1.067  1.00  0.91           H  
ATOM   4539 1HB  ALA A 290      14.827 -15.814  -0.763  1.00  0.91           H  
ATOM   4540 2HB  ALA A 290      16.358 -16.683  -0.862  1.00  0.91           H  
ATOM   4541 3HB  ALA A 290      15.031 -17.117  -1.954  1.00  0.91           H  
ATOM   4542  N   THR A 291      12.532 -17.113   0.846  1.00  0.95           N  
ATOM   4543  CA  THR A 291      11.067 -17.120   0.876  1.00  0.95           C  
ATOM   4544  C   THR A 291      10.435 -16.028  -0.000  1.00  0.95           C  
ATOM   4545  O   THR A 291      10.710 -14.850   0.210  1.00  0.95           O  
ATOM   4546  CB  THR A 291      10.554 -16.932   2.313  1.00  0.95           C  
ATOM   4547  OG1 THR A 291      11.001 -18.024   3.126  1.00  0.95           O  
ATOM   4548  CG2 THR A 291       9.037 -16.860   2.335  1.00  0.95           C  
ATOM   4549  H   THR A 291      13.048 -16.517   1.489  1.00  0.95           H  
ATOM   4550  HA  THR A 291      10.745 -18.105   0.571  1.00  0.95           H  
ATOM   4551  HB  THR A 291      10.959 -16.003   2.722  1.00  0.95           H  
ATOM   4552  HG1 THR A 291      10.708 -18.850   2.734  1.00  0.95           H  
ATOM   4553 1HG2 THR A 291       8.695 -16.725   3.358  1.00  0.95           H  
ATOM   4554 2HG2 THR A 291       8.701 -16.019   1.727  1.00  0.95           H  
ATOM   4555 3HG2 THR A 291       8.624 -17.782   1.933  1.00  0.95           H  
ATOM   4556  N   PRO A 292       9.606 -16.364  -0.999  1.00  1.06           N  
ATOM   4557  CA  PRO A 292       8.936 -15.422  -1.877  1.00  1.06           C  
ATOM   4558  C   PRO A 292       8.034 -14.429  -1.167  1.00  1.06           C  
ATOM   4559  O   PRO A 292       7.350 -14.760  -0.196  1.00  1.06           O  
ATOM   4560  CB  PRO A 292       8.098 -16.336  -2.773  1.00  1.06           C  
ATOM   4561  CG  PRO A 292       8.811 -17.658  -2.754  1.00  1.06           C  
ATOM   4562  CD  PRO A 292       9.377 -17.781  -1.365  1.00  1.06           C  
ATOM   4563  HA  PRO A 292       9.683 -14.882  -2.465  1.00  1.06           H  
ATOM   4564 1HB  PRO A 292       7.070 -16.388  -2.392  1.00  1.06           H  
ATOM   4565 2HB  PRO A 292       8.041 -15.900  -3.783  1.00  1.06           H  
ATOM   4566 1HG  PRO A 292       8.121 -18.475  -3.010  1.00  1.06           H  
ATOM   4567 2HG  PRO A 292       9.604 -17.661  -3.522  1.00  1.06           H  
ATOM   4568 1HD  PRO A 292       8.666 -18.264  -0.681  1.00  1.06           H  
ATOM   4569 2HD  PRO A 292      10.318 -18.337  -1.477  1.00  1.06           H  
ATOM   4570  N   LEU A 293       8.003 -13.231  -1.715  1.00  1.30           N  
ATOM   4571  CA  LEU A 293       7.162 -12.130  -1.296  1.00  1.30           C  
ATOM   4572  C   LEU A 293       6.069 -11.978  -2.340  1.00  1.30           C  
ATOM   4573  O   LEU A 293       6.295 -12.255  -3.515  1.00  1.30           O  
ATOM   4574  CB  LEU A 293       8.008 -10.859  -1.227  1.00  1.30           C  
ATOM   4575  CG  LEU A 293       9.197 -10.949  -0.304  1.00  1.30           C  
ATOM   4576  CD1 LEU A 293      10.033  -9.713  -0.441  1.00  1.30           C  
ATOM   4577  CD2 LEU A 293       8.684 -11.107   1.084  1.00  1.30           C  
ATOM   4578  H   LEU A 293       8.644 -13.052  -2.478  1.00  1.30           H  
ATOM   4579  HA  LEU A 293       6.719 -12.353  -0.326  1.00  1.30           H  
ATOM   4580 1HB  LEU A 293       8.375 -10.631  -2.226  1.00  1.30           H  
ATOM   4581 2HB  LEU A 293       7.380 -10.034  -0.890  1.00  1.30           H  
ATOM   4582  HG  LEU A 293       9.815 -11.813  -0.561  1.00  1.30           H  
ATOM   4583 1HD1 LEU A 293      10.882  -9.770   0.235  1.00  1.30           H  
ATOM   4584 2HD1 LEU A 293      10.393  -9.618  -1.460  1.00  1.30           H  
ATOM   4585 3HD1 LEU A 293       9.422  -8.859  -0.200  1.00  1.30           H  
ATOM   4586 1HD2 LEU A 293       9.498 -11.177   1.760  1.00  1.30           H  
ATOM   4587 2HD2 LEU A 293       8.068 -10.247   1.348  1.00  1.30           H  
ATOM   4588 3HD2 LEU A 293       8.089 -12.019   1.136  1.00  1.30           H  
ATOM   4589  N   SER A 294       4.893 -11.510  -1.943  1.00  1.67           N  
ATOM   4590  CA  SER A 294       3.819 -11.295  -2.917  1.00  1.67           C  
ATOM   4591  C   SER A 294       4.120 -10.188  -3.938  1.00  1.67           C  
ATOM   4592  O   SER A 294       3.483 -10.117  -5.002  1.00  1.67           O  
ATOM   4593  CB  SER A 294       2.545 -10.947  -2.193  1.00  1.67           C  
ATOM   4594  OG  SER A 294       2.670  -9.704  -1.583  1.00  1.67           O  
ATOM   4595  H   SER A 294       4.734 -11.306  -0.967  1.00  1.67           H  
ATOM   4596  HA  SER A 294       3.669 -12.227  -3.465  1.00  1.67           H  
ATOM   4597 1HB  SER A 294       1.719 -10.925  -2.904  1.00  1.67           H  
ATOM   4598 2HB  SER A 294       2.321 -11.707  -1.447  1.00  1.67           H  
ATOM   4599  HG  SER A 294       2.903  -9.082  -2.299  1.00  1.67           H  
ATOM   4600  N   GLY A 295       5.057  -9.295  -3.603  1.00  2.19           N  
ATOM   4601  CA  GLY A 295       5.387  -8.204  -4.510  1.00  2.19           C  
ATOM   4602  C   GLY A 295       4.089  -7.490  -4.802  1.00  2.19           C  
ATOM   4603  O   GLY A 295       3.363  -7.131  -3.868  1.00  2.19           O  
ATOM   4604  H   GLY A 295       5.550  -9.394  -2.729  1.00  2.19           H  
ATOM   4605 1HA  GLY A 295       6.108  -7.525  -4.051  1.00  2.19           H  
ATOM   4606 2HA  GLY A 295       5.829  -8.591  -5.428  1.00  2.19           H  
ATOM   4607  N   SER A 296       3.811  -7.337  -6.097  1.00  2.80           N  
ATOM   4608  CA  SER A 296       2.604  -6.729  -6.623  1.00  2.80           C  
ATOM   4609  C   SER A 296       2.524  -5.248  -6.287  1.00  2.80           C  
ATOM   4610  O   SER A 296       1.465  -4.640  -6.444  1.00  2.80           O  
ATOM   4611  OXT SER A 296       3.582  -4.619  -6.280  1.00  2.80           O  
ATOM   4612  CB  SER A 296       1.394  -7.491  -6.094  1.00  2.80           C  
ATOM   4613  OG  SER A 296       1.454  -8.854  -6.483  1.00  2.80           O  
ATOM   4614  H   SER A 296       4.495  -7.680  -6.756  1.00  2.80           H  
ATOM   4615  HA  SER A 296       2.619  -6.828  -7.709  1.00  2.80           H  
ATOM   4616 1HB  SER A 296       1.312  -7.417  -5.019  1.00  2.80           H  
ATOM   4617 2HB  SER A 296       0.494  -7.043  -6.508  1.00  2.80           H  
ATOM   4618  HG  SER A 296       2.211  -9.268  -5.969  1.00  2.80           H  
TER    4619
ENDMDL

REMARK ID 161451 MODEL 4 2021-12-11_00000129_1_19
PFRMAT TS
TARGET 2021-12-11_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.726   1.505  -2.345  1.00  1.49           N  
ATOM      2  CA  MET A   1      -0.095   1.941  -1.107  1.00  1.49           C  
ATOM      3  C   MET A   1       0.742   3.189  -1.353  1.00  1.49           C  
ATOM      4  O   MET A   1       0.973   3.575  -2.503  1.00  1.49           O  
ATOM      5  CB  MET A   1       0.791   0.828  -0.533  1.00  1.49           C  
ATOM      6  CG  MET A   1       0.053  -0.451  -0.139  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.150  -1.705   0.564  1.00  1.49           S  
ATOM      8  CE  MET A   1       2.034  -2.260  -0.891  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.249   0.659  -2.177  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.347   2.230  -2.672  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.015   1.331  -3.040  1.00  1.49           H  
ATOM     12  HA  MET A   1      -0.873   2.192  -0.390  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.560   0.566  -1.255  1.00  1.49           H  
ATOM     14 2HB  MET A   1       1.295   1.196   0.365  1.00  1.49           H  
ATOM     15 1HG  MET A   1      -0.703  -0.211   0.603  1.00  1.49           H  
ATOM     16 2HG  MET A   1      -0.444  -0.874  -1.010  1.00  1.49           H  
ATOM     17 1HE  MET A   1       2.747  -3.036  -0.611  1.00  1.49           H  
ATOM     18 2HE  MET A   1       1.325  -2.663  -1.615  1.00  1.49           H  
ATOM     19 3HE  MET A   1       2.569  -1.420  -1.336  1.00  1.49           H  
ATOM     20  N   SER A   2       1.233   3.789  -0.277  1.00  1.32           N  
ATOM     21  CA  SER A   2       2.073   4.985  -0.376  1.00  1.32           C  
ATOM     22  C   SER A   2       3.086   5.082   0.744  1.00  1.32           C  
ATOM     23  O   SER A   2       2.832   4.662   1.866  1.00  1.32           O  
ATOM     24  CB  SER A   2       1.244   6.248  -0.336  1.00  1.32           C  
ATOM     25  OG  SER A   2       2.077   7.391  -0.438  1.00  1.32           O  
ATOM     26  H   SER A   2       0.968   3.432   0.643  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.618   4.945  -1.320  1.00  1.32           H  
ATOM     28 1HB  SER A   2       0.515   6.244  -1.143  1.00  1.32           H  
ATOM     29 2HB  SER A   2       0.697   6.284   0.609  1.00  1.32           H  
ATOM     30  HG  SER A   2       1.498   8.145  -0.256  1.00  1.32           H  
ATOM     31  N   ASP A   3       4.228   5.690   0.438  1.00  1.14           N  
ATOM     32  CA  ASP A   3       5.264   5.910   1.440  1.00  1.14           C  
ATOM     33  C   ASP A   3       4.949   7.129   2.310  1.00  1.14           C  
ATOM     34  O   ASP A   3       5.572   7.331   3.355  1.00  1.14           O  
ATOM     35  CB  ASP A   3       6.618   6.098   0.762  1.00  1.14           C  
ATOM     36  CG  ASP A   3       7.121   4.832   0.071  1.00  1.14           C  
ATOM     37  OD1 ASP A   3       6.729   3.756   0.459  1.00  1.14           O  
ATOM     38  OD2 ASP A   3       7.883   4.958  -0.852  1.00  1.14           O  
ATOM     39  H   ASP A   3       4.369   6.013  -0.509  1.00  1.14           H  
ATOM     40  HA  ASP A   3       5.312   5.034   2.086  1.00  1.14           H  
ATOM     41 1HB  ASP A   3       6.544   6.897   0.025  1.00  1.14           H  
ATOM     42 2HB  ASP A   3       7.354   6.405   1.505  1.00  1.14           H  
ATOM     43  N   GLU A   4       4.010   7.966   1.862  1.00  0.98           N  
ATOM     44  CA  GLU A   4       3.608   9.117   2.658  1.00  0.98           C  
ATOM     45  C   GLU A   4       2.499   8.643   3.577  1.00  0.98           C  
ATOM     46  O   GLU A   4       1.515   8.104   3.077  1.00  0.98           O  
ATOM     47  CB  GLU A   4       3.088  10.275   1.811  1.00  0.98           C  
ATOM     48  CG  GLU A   4       2.656  11.507   2.670  1.00  0.98           C  
ATOM     49  CD  GLU A   4       2.140  12.666   1.871  1.00  0.98           C  
ATOM     50  OE1 GLU A   4       2.261  12.629   0.673  1.00  0.98           O  
ATOM     51  OE2 GLU A   4       1.571  13.587   2.451  1.00  0.98           O  
ATOM     52  H   GLU A   4       3.516   7.759   0.995  1.00  0.98           H  
ATOM     53  HA  GLU A   4       4.465   9.475   3.211  1.00  0.98           H  
ATOM     54 1HB  GLU A   4       3.860  10.593   1.111  1.00  0.98           H  
ATOM     55 2HB  GLU A   4       2.227   9.946   1.229  1.00  0.98           H  
ATOM     56 1HG  GLU A   4       1.873  11.193   3.360  1.00  0.98           H  
ATOM     57 2HG  GLU A   4       3.506  11.834   3.265  1.00  0.98           H  
ATOM     58  N   PRO A   5       2.585   8.811   4.899  1.00  0.85           N  
ATOM     59  CA  PRO A   5       1.549   8.378   5.798  1.00  0.85           C  
ATOM     60  C   PRO A   5       0.206   8.995   5.403  1.00  0.85           C  
ATOM     61  O   PRO A   5       0.122  10.185   5.097  1.00  0.85           O  
ATOM     62  CB  PRO A   5       2.046   8.904   7.146  1.00  0.85           C  
ATOM     63  CG  PRO A   5       3.548   8.955   7.006  1.00  0.85           C  
ATOM     64  CD  PRO A   5       3.783   9.374   5.561  1.00  0.85           C  
ATOM     65  HA  PRO A   5       1.506   7.286   5.794  1.00  0.85           H  
ATOM     66 1HB  PRO A   5       1.598   9.878   7.338  1.00  0.85           H  
ATOM     67 2HB  PRO A   5       1.712   8.221   7.950  1.00  0.85           H  
ATOM     68 1HG  PRO A   5       3.973   9.664   7.733  1.00  0.85           H  
ATOM     69 2HG  PRO A   5       3.977   7.968   7.234  1.00  0.85           H  
ATOM     70 1HD  PRO A   5       3.819  10.468   5.449  1.00  0.85           H  
ATOM     71 2HD  PRO A   5       4.704   8.875   5.229  1.00  0.85           H  
ATOM     72  N   ILE A   6      -0.822   8.172   5.464  1.00  0.76           N  
ATOM     73  CA  ILE A   6      -2.217   8.457   5.180  1.00  0.76           C  
ATOM     74  C   ILE A   6      -3.042   8.504   6.454  1.00  0.76           C  
ATOM     75  O   ILE A   6      -2.815   7.718   7.386  1.00  0.76           O  
ATOM     76  CB  ILE A   6      -2.776   7.398   4.227  1.00  0.76           C  
ATOM     77  CG1 ILE A   6      -2.040   7.486   2.893  1.00  0.76           C  
ATOM     78  CG2 ILE A   6      -4.283   7.539   4.049  1.00  0.76           C  
ATOM     79  CD1 ILE A   6      -2.260   6.294   2.016  1.00  0.76           C  
ATOM     80  H   ILE A   6      -0.604   7.205   5.644  1.00  0.76           H  
ATOM     81  HA  ILE A   6      -2.283   9.431   4.697  1.00  0.76           H  
ATOM     82  HB  ILE A   6      -2.576   6.412   4.638  1.00  0.76           H  
ATOM     83 1HG1 ILE A   6      -2.381   8.377   2.367  1.00  0.76           H  
ATOM     84 2HG1 ILE A   6      -0.970   7.578   3.076  1.00  0.76           H  
ATOM     85 1HG2 ILE A   6      -4.626   6.757   3.378  1.00  0.76           H  
ATOM     86 2HG2 ILE A   6      -4.783   7.433   5.009  1.00  0.76           H  
ATOM     87 3HG2 ILE A   6      -4.517   8.515   3.624  1.00  0.76           H  
ATOM     88 1HD1 ILE A   6      -1.713   6.418   1.085  1.00  0.76           H  
ATOM     89 2HD1 ILE A   6      -1.888   5.413   2.541  1.00  0.76           H  
ATOM     90 3HD1 ILE A   6      -3.321   6.183   1.803  1.00  0.76           H  
ATOM     91  N   ILE A   7      -3.936   9.486   6.515  1.00  0.71           N  
ATOM     92  CA  ILE A   7      -4.840   9.668   7.629  1.00  0.71           C  
ATOM     93  C   ILE A   7      -6.300   9.545   7.193  1.00  0.71           C  
ATOM     94  O   ILE A   7      -6.719  10.161   6.208  1.00  0.71           O  
ATOM     95  CB  ILE A   7      -4.685  11.042   8.258  1.00  0.71           C  
ATOM     96  CG1 ILE A   7      -3.340  11.254   8.718  1.00  0.71           C  
ATOM     97  CG2 ILE A   7      -5.534  11.146   9.434  1.00  0.71           C  
ATOM     98  CD1 ILE A   7      -3.129  12.604   9.264  1.00  0.71           C  
ATOM     99  H   ILE A   7      -4.020  10.106   5.720  1.00  0.71           H  
ATOM    100  HA  ILE A   7      -4.630   8.905   8.367  1.00  0.71           H  
ATOM    101  HB  ILE A   7      -4.948  11.811   7.530  1.00  0.71           H  
ATOM    102 1HG1 ILE A   7      -3.157  10.544   9.451  1.00  0.71           H  
ATOM    103 2HG1 ILE A   7      -2.634  11.099   7.901  1.00  0.71           H  
ATOM    104 1HG2 ILE A   7      -5.391  12.129   9.849  1.00  0.71           H  
ATOM    105 2HG2 ILE A   7      -6.557  10.999   9.187  1.00  0.71           H  
ATOM    106 3HG2 ILE A   7      -5.244  10.406  10.150  1.00  0.71           H  
ATOM    107 1HD1 ILE A   7      -2.134  12.683   9.623  1.00  0.71           H  
ATOM    108 2HD1 ILE A   7      -3.305  13.338   8.495  1.00  0.71           H  
ATOM    109 3HD1 ILE A   7      -3.813  12.769  10.093  1.00  0.71           H  
ATOM    110  N   TYR A   8      -7.082   8.740   7.898  1.00  0.68           N  
ATOM    111  CA  TYR A   8      -8.485   8.601   7.544  1.00  0.68           C  
ATOM    112  C   TYR A   8      -9.290   9.663   8.286  1.00  0.68           C  
ATOM    113  O   TYR A   8      -9.300   9.665   9.520  1.00  0.68           O  
ATOM    114  CB  TYR A   8      -8.974   7.199   7.872  1.00  0.68           C  
ATOM    115  CG  TYR A   8     -10.312   6.863   7.338  1.00  0.68           C  
ATOM    116  CD1 TYR A   8     -10.457   6.918   6.015  1.00  0.68           C  
ATOM    117  CD2 TYR A   8     -11.359   6.441   8.131  1.00  0.68           C  
ATOM    118  CE1 TYR A   8     -11.607   6.579   5.425  1.00  0.68           C  
ATOM    119  CE2 TYR A   8     -12.550   6.080   7.525  1.00  0.68           C  
ATOM    120  CZ  TYR A   8     -12.657   6.155   6.161  1.00  0.68           C  
ATOM    121  OH  TYR A   8     -13.823   5.822   5.498  1.00  0.68           O  
ATOM    122  H   TYR A   8      -6.694   8.247   8.698  1.00  0.68           H  
ATOM    123  HA  TYR A   8      -8.597   8.766   6.481  1.00  0.68           H  
ATOM    124 1HB  TYR A   8      -8.260   6.468   7.487  1.00  0.68           H  
ATOM    125 2HB  TYR A   8      -9.009   7.079   8.946  1.00  0.68           H  
ATOM    126  HD1 TYR A   8      -9.626   7.252   5.418  1.00  0.68           H  
ATOM    127  HD2 TYR A   8     -11.247   6.383   9.208  1.00  0.68           H  
ATOM    128  HE1 TYR A   8     -11.698   6.645   4.344  1.00  0.68           H  
ATOM    129  HE2 TYR A   8     -13.384   5.742   8.109  1.00  0.68           H  
ATOM    130  HH  TYR A   8     -13.889   6.387   4.683  1.00  0.68           H  
ATOM    131  N   ILE A   9      -9.881  10.618   7.556  1.00  0.68           N  
ATOM    132  CA  ILE A   9     -10.602  11.706   8.211  1.00  0.68           C  
ATOM    133  C   ILE A   9     -12.023  11.866   7.704  1.00  0.68           C  
ATOM    134  O   ILE A   9     -12.255  12.125   6.518  1.00  0.68           O  
ATOM    135  CB  ILE A   9      -9.887  13.068   8.082  1.00  0.68           C  
ATOM    136  CG1 ILE A   9      -8.521  12.957   8.653  1.00  0.68           C  
ATOM    137  CG2 ILE A   9     -10.677  14.130   8.834  1.00  0.68           C  
ATOM    138  CD1 ILE A   9      -7.693  14.192   8.577  1.00  0.68           C  
ATOM    139  H   ILE A   9      -9.852  10.551   6.544  1.00  0.68           H  
ATOM    140  HA  ILE A   9     -10.656  11.478   9.267  1.00  0.68           H  
ATOM    141  HB  ILE A   9      -9.798  13.339   7.032  1.00  0.68           H  
ATOM    142 1HG1 ILE A   9      -8.610  12.636   9.668  1.00  0.68           H  
ATOM    143 2HG1 ILE A   9      -7.999  12.197   8.091  1.00  0.68           H  
ATOM    144 1HG2 ILE A   9     -10.170  15.089   8.758  1.00  0.68           H  
ATOM    145 2HG2 ILE A   9     -11.673  14.217   8.414  1.00  0.68           H  
ATOM    146 3HG2 ILE A   9     -10.751  13.838   9.882  1.00  0.68           H  
ATOM    147 1HD1 ILE A   9      -6.719  13.987   9.010  1.00  0.68           H  
ATOM    148 2HD1 ILE A   9      -7.575  14.501   7.549  1.00  0.68           H  
ATOM    149 3HD1 ILE A   9      -8.178  14.989   9.142  1.00  0.68           H  
ATOM    150  N   ASN A  10     -12.976  11.715   8.617  1.00  0.68           N  
ATOM    151  CA  ASN A  10     -14.403  11.869   8.325  1.00  0.68           C  
ATOM    152  C   ASN A  10     -14.855  11.074   7.103  1.00  0.68           C  
ATOM    153  O   ASN A  10     -15.661  11.548   6.306  1.00  0.68           O  
ATOM    154  CB  ASN A  10     -14.768  13.335   8.161  1.00  0.68           C  
ATOM    155  CG  ASN A  10     -14.578  14.070   9.424  1.00  0.68           C  
ATOM    156  OD1 ASN A  10     -14.411  13.387  10.450  1.00  0.68           O  
ATOM    157  ND2 ASN A  10     -14.616  15.399   9.386  1.00  0.68           N  
ATOM    158  H   ASN A  10     -12.677  11.500   9.572  1.00  0.68           H  
ATOM    159  HA  ASN A  10     -14.964  11.479   9.177  1.00  0.68           H  
ATOM    160 1HB  ASN A  10     -14.156  13.790   7.382  1.00  0.68           H  
ATOM    161 2HB  ASN A  10     -15.811  13.418   7.855  1.00  0.68           H  
ATOM    162 1HD2 ASN A  10     -14.494  15.961  10.235  1.00  0.68           H  
ATOM    163 2HD2 ASN A  10     -14.762  15.866   8.513  1.00  0.68           H  
ATOM    164  N   GLY A  11     -14.347   9.857   6.970  1.00  0.68           N  
ATOM    165  CA  GLY A  11     -14.711   8.981   5.867  1.00  0.68           C  
ATOM    166  C   GLY A  11     -13.742   8.956   4.662  1.00  0.68           C  
ATOM    167  O   GLY A  11     -13.786   7.988   3.887  1.00  0.68           O  
ATOM    168  H   GLY A  11     -13.683   9.535   7.659  1.00  0.68           H  
ATOM    169 1HA  GLY A  11     -14.836   7.976   6.258  1.00  0.68           H  
ATOM    170 2HA  GLY A  11     -15.694   9.279   5.506  1.00  0.68           H  
ATOM    171  N   ASP A  12     -12.840   9.946   4.531  1.00  0.68           N  
ATOM    172  CA  ASP A  12     -11.882   9.978   3.407  1.00  0.68           C  
ATOM    173  C   ASP A  12     -10.448   9.580   3.779  1.00  0.68           C  
ATOM    174  O   ASP A  12      -9.996   9.846   4.887  1.00  0.68           O  
ATOM    175  CB  ASP A  12     -11.823  11.380   2.790  1.00  0.68           C  
ATOM    176  CG  ASP A  12     -13.102  11.802   2.054  1.00  0.68           C  
ATOM    177  OD1 ASP A  12     -13.674  10.981   1.377  1.00  0.68           O  
ATOM    178  OD2 ASP A  12     -13.466  12.952   2.138  1.00  0.68           O  
ATOM    179  H   ASP A  12     -12.827  10.709   5.210  1.00  0.68           H  
ATOM    180  HA  ASP A  12     -12.232   9.282   2.646  1.00  0.68           H  
ATOM    181 1HB  ASP A  12     -11.630  12.108   3.586  1.00  0.68           H  
ATOM    182 2HB  ASP A  12     -10.982  11.434   2.096  1.00  0.68           H  
ATOM    183  N   TYR A  13      -9.689   9.024   2.829  1.00  0.68           N  
ATOM    184  CA  TYR A  13      -8.263   8.763   3.095  1.00  0.68           C  
ATOM    185  C   TYR A  13      -7.411   9.880   2.499  1.00  0.68           C  
ATOM    186  O   TYR A  13      -7.342  10.036   1.278  1.00  0.68           O  
ATOM    187  CB  TYR A  13      -7.796   7.412   2.532  1.00  0.68           C  
ATOM    188  CG  TYR A  13      -8.366   6.165   3.204  1.00  0.68           C  
ATOM    189  CD1 TYR A  13      -9.545   5.608   2.745  1.00  0.68           C  
ATOM    190  CD2 TYR A  13      -7.704   5.586   4.299  1.00  0.68           C  
ATOM    191  CE1 TYR A  13     -10.067   4.481   3.360  1.00  0.68           C  
ATOM    192  CE2 TYR A  13      -8.235   4.461   4.918  1.00  0.68           C  
ATOM    193  CZ  TYR A  13      -9.412   3.913   4.449  1.00  0.68           C  
ATOM    194  OH  TYR A  13      -9.950   2.809   5.057  1.00  0.68           O  
ATOM    195  H   TYR A  13     -10.088   8.797   1.928  1.00  0.68           H  
ATOM    196  HA  TYR A  13      -8.090   8.767   4.169  1.00  0.68           H  
ATOM    197 1HB  TYR A  13      -8.055   7.363   1.474  1.00  0.68           H  
ATOM    198 2HB  TYR A  13      -6.723   7.361   2.590  1.00  0.68           H  
ATOM    199  HD1 TYR A  13     -10.065   6.055   1.899  1.00  0.68           H  
ATOM    200  HD2 TYR A  13      -6.780   6.020   4.674  1.00  0.68           H  
ATOM    201  HE1 TYR A  13     -10.997   4.049   2.997  1.00  0.68           H  
ATOM    202  HE2 TYR A  13      -7.726   4.013   5.772  1.00  0.68           H  
ATOM    203  HH  TYR A  13     -10.790   2.589   4.648  1.00  0.68           H  
ATOM    204  N   LEU A  14      -6.798  10.680   3.365  1.00  0.70           N  
ATOM    205  CA  LEU A  14      -6.029  11.830   2.923  1.00  0.70           C  
ATOM    206  C   LEU A  14      -4.541  11.650   3.241  1.00  0.70           C  
ATOM    207  O   LEU A  14      -4.204  11.086   4.272  1.00  0.70           O  
ATOM    208  CB  LEU A  14      -6.553  13.060   3.659  1.00  0.70           C  
ATOM    209  CG  LEU A  14      -8.042  13.335   3.488  1.00  0.70           C  
ATOM    210  CD1 LEU A  14      -8.421  14.525   4.345  1.00  0.70           C  
ATOM    211  CD2 LEU A  14      -8.350  13.572   2.022  1.00  0.70           C  
ATOM    212  H   LEU A  14      -6.877  10.495   4.365  1.00  0.70           H  
ATOM    213  HA  LEU A  14      -6.198  11.959   1.862  1.00  0.70           H  
ATOM    214 1HB  LEU A  14      -6.366  12.923   4.729  1.00  0.70           H  
ATOM    215 2HB  LEU A  14      -5.996  13.939   3.323  1.00  0.70           H  
ATOM    216  HG  LEU A  14      -8.617  12.473   3.841  1.00  0.70           H  
ATOM    217 1HD1 LEU A  14      -9.491  14.719   4.245  1.00  0.70           H  
ATOM    218 2HD1 LEU A  14      -8.190  14.301   5.375  1.00  0.70           H  
ATOM    219 3HD1 LEU A  14      -7.858  15.403   4.024  1.00  0.70           H  
ATOM    220 1HD2 LEU A  14      -9.418  13.762   1.902  1.00  0.70           H  
ATOM    221 2HD2 LEU A  14      -7.783  14.433   1.666  1.00  0.70           H  
ATOM    222 3HD2 LEU A  14      -8.072  12.691   1.441  1.00  0.70           H  
ATOM    223  N   PRO A  15      -3.604  12.097   2.409  1.00  0.73           N  
ATOM    224  CA  PRO A  15      -2.198  12.125   2.757  1.00  0.73           C  
ATOM    225  C   PRO A  15      -2.009  13.029   3.975  1.00  0.73           C  
ATOM    226  O   PRO A  15      -2.683  14.062   4.093  1.00  0.73           O  
ATOM    227  CB  PRO A  15      -1.544  12.699   1.497  1.00  0.73           C  
ATOM    228  CG  PRO A  15      -2.535  12.405   0.376  1.00  0.73           C  
ATOM    229  CD  PRO A  15      -3.913  12.485   1.025  1.00  0.73           C  
ATOM    230  HA  PRO A  15      -1.837  11.105   2.963  1.00  0.73           H  
ATOM    231 1HB  PRO A  15      -1.321  13.759   1.640  1.00  0.73           H  
ATOM    232 2HB  PRO A  15      -0.580  12.201   1.331  1.00  0.73           H  
ATOM    233 1HG  PRO A  15      -2.402  13.138  -0.436  1.00  0.73           H  
ATOM    234 2HG  PRO A  15      -2.327  11.416  -0.057  1.00  0.73           H  
ATOM    235 1HD  PRO A  15      -4.333  13.497   0.979  1.00  0.73           H  
ATOM    236 2HD  PRO A  15      -4.551  11.738   0.530  1.00  0.73           H  
ATOM    237  N   LEU A  16      -1.042  12.704   4.818  1.00  0.77           N  
ATOM    238  CA  LEU A  16      -0.683  13.522   5.974  1.00  0.77           C  
ATOM    239  C   LEU A  16      -0.463  14.983   5.602  1.00  0.77           C  
ATOM    240  O   LEU A  16      -0.928  15.877   6.307  1.00  0.77           O  
ATOM    241  CB  LEU A  16       0.581  12.942   6.609  1.00  0.77           C  
ATOM    242  CG  LEU A  16       1.220  13.652   7.814  1.00  0.77           C  
ATOM    243  CD1 LEU A  16       0.286  13.668   8.968  1.00  0.77           C  
ATOM    244  CD2 LEU A  16       2.493  12.905   8.185  1.00  0.77           C  
ATOM    245  H   LEU A  16      -0.542  11.826   4.687  1.00  0.77           H  
ATOM    246  HA  LEU A  16      -1.497  13.469   6.695  1.00  0.77           H  
ATOM    247 1HB  LEU A  16       0.339  11.938   6.942  1.00  0.77           H  
ATOM    248 2HB  LEU A  16       1.344  12.855   5.830  1.00  0.77           H  
ATOM    249  HG  LEU A  16       1.459  14.683   7.548  1.00  0.77           H  
ATOM    250 1HD1 LEU A  16       0.754  14.164   9.817  1.00  0.77           H  
ATOM    251 2HD1 LEU A  16      -0.619  14.202   8.687  1.00  0.77           H  
ATOM    252 3HD1 LEU A  16       0.051  12.646   9.232  1.00  0.77           H  
ATOM    253 1HD2 LEU A  16       2.970  13.393   9.035  1.00  0.77           H  
ATOM    254 2HD2 LEU A  16       2.244  11.885   8.449  1.00  0.77           H  
ATOM    255 3HD2 LEU A  16       3.174  12.902   7.334  1.00  0.77           H  
ATOM    256  N   SER A  17       0.225  15.244   4.480  1.00  0.83           N  
ATOM    257  CA  SER A  17       0.484  16.622   4.065  1.00  0.83           C  
ATOM    258  C   SER A  17      -0.769  17.414   3.671  1.00  0.83           C  
ATOM    259  O   SER A  17      -0.703  18.647   3.575  1.00  0.83           O  
ATOM    260  CB  SER A  17       1.454  16.661   2.893  1.00  0.83           C  
ATOM    261  OG  SER A  17       0.892  16.101   1.722  1.00  0.83           O  
ATOM    262  H   SER A  17       0.602  14.483   3.903  1.00  0.83           H  
ATOM    263  HA  SER A  17       0.951  17.135   4.906  1.00  0.83           H  
ATOM    264 1HB  SER A  17       1.734  17.694   2.701  1.00  0.83           H  
ATOM    265 2HB  SER A  17       2.363  16.118   3.152  1.00  0.83           H  
ATOM    266  HG  SER A  17       1.061  15.135   1.806  1.00  0.83           H  
ATOM    267  N   GLN A  18      -1.887  16.722   3.403  1.00  0.91           N  
ATOM    268  CA  GLN A  18      -3.115  17.369   2.964  1.00  0.91           C  
ATOM    269  C   GLN A  18      -4.138  17.442   4.095  1.00  0.91           C  
ATOM    270  O   GLN A  18      -5.046  18.273   4.072  1.00  0.91           O  
ATOM    271  CB  GLN A  18      -3.714  16.595   1.797  1.00  0.91           C  
ATOM    272  CG  GLN A  18      -2.747  16.428   0.616  1.00  0.91           C  
ATOM    273  CD  GLN A  18      -2.290  17.722  -0.007  1.00  0.91           C  
ATOM    274  OE1 GLN A  18      -3.094  18.528  -0.488  1.00  0.91           O  
ATOM    275  NE2 GLN A  18      -0.970  17.935   0.005  1.00  0.91           N  
ATOM    276  H   GLN A  18      -1.899  15.716   3.532  1.00  0.91           H  
ATOM    277  HA  GLN A  18      -2.884  18.384   2.644  1.00  0.91           H  
ATOM    278 1HB  GLN A  18      -3.999  15.601   2.147  1.00  0.91           H  
ATOM    279 2HB  GLN A  18      -4.614  17.093   1.446  1.00  0.91           H  
ATOM    280 1HG  GLN A  18      -1.862  15.911   0.977  1.00  0.91           H  
ATOM    281 2HG  GLN A  18      -3.234  15.831  -0.153  1.00  0.91           H  
ATOM    282 1HE2 GLN A  18      -0.596  18.776  -0.388  1.00  0.91           H  
ATOM    283 2HE2 GLN A  18      -0.337  17.251   0.428  1.00  0.91           H  
ATOM    284  N   ALA A  19      -4.003  16.564   5.085  1.00  0.98           N  
ATOM    285  CA  ALA A  19      -4.942  16.550   6.203  1.00  0.98           C  
ATOM    286  C   ALA A  19      -4.930  17.890   6.927  1.00  0.98           C  
ATOM    287  O   ALA A  19      -3.858  18.445   7.187  1.00  0.98           O  
ATOM    288  CB  ALA A  19      -4.569  15.459   7.177  1.00  0.98           C  
ATOM    289  H   ALA A  19      -3.257  15.869   5.039  1.00  0.98           H  
ATOM    290  HA  ALA A  19      -5.944  16.376   5.813  1.00  0.98           H  
ATOM    291 1HB  ALA A  19      -5.261  15.458   7.996  1.00  0.98           H  
ATOM    292 2HB  ALA A  19      -4.591  14.492   6.666  1.00  0.98           H  
ATOM    293 3HB  ALA A  19      -3.561  15.647   7.554  1.00  0.98           H  
ATOM    294  N   ARG A  20      -6.112  18.391   7.299  1.00  1.04           N  
ATOM    295  CA  ARG A  20      -6.205  19.656   8.032  1.00  1.04           C  
ATOM    296  C   ARG A  20      -7.262  19.615   9.122  1.00  1.04           C  
ATOM    297  O   ARG A  20      -8.293  18.953   8.972  1.00  1.04           O  
ATOM    298  CB  ARG A  20      -6.565  20.821   7.105  1.00  1.04           C  
ATOM    299  CG  ARG A  20      -5.552  21.145   6.009  1.00  1.04           C  
ATOM    300  CD  ARG A  20      -4.294  21.742   6.520  1.00  1.04           C  
ATOM    301  NE  ARG A  20      -3.428  22.102   5.416  1.00  1.04           N  
ATOM    302  CZ  ARG A  20      -2.571  21.232   4.844  1.00  1.04           C  
ATOM    303  NH1 ARG A  20      -2.457  20.029   5.287  1.00  1.04           N  
ATOM    304  NH2 ARG A  20      -1.820  21.545   3.817  1.00  1.04           N  
ATOM    305  H   ARG A  20      -6.957  17.898   7.056  1.00  1.04           H  
ATOM    306  HA  ARG A  20      -5.239  19.859   8.496  1.00  1.04           H  
ATOM    307 1HB  ARG A  20      -7.514  20.610   6.616  1.00  1.04           H  
ATOM    308 2HB  ARG A  20      -6.702  21.723   7.702  1.00  1.04           H  
ATOM    309 1HG  ARG A  20      -5.297  20.256   5.462  1.00  1.04           H  
ATOM    310 2HG  ARG A  20      -6.000  21.861   5.322  1.00  1.04           H  
ATOM    311 1HD  ARG A  20      -4.514  22.640   7.095  1.00  1.04           H  
ATOM    312 2HD  ARG A  20      -3.769  21.024   7.146  1.00  1.04           H  
ATOM    313  HE  ARG A  20      -3.493  23.033   5.036  1.00  1.04           H  
ATOM    314 1HH1 ARG A  20      -3.008  19.676   6.081  1.00  1.04           H  
ATOM    315 2HH1 ARG A  20      -1.803  19.412   4.806  1.00  1.04           H  
ATOM    316 1HH2 ARG A  20      -1.851  22.466   3.407  1.00  1.04           H  
ATOM    317 2HH2 ARG A  20      -1.218  20.794   3.445  1.00  1.04           H  
ATOM    318  N   VAL A  21      -7.017  20.368  10.187  1.00  1.08           N  
ATOM    319  CA  VAL A  21      -7.988  20.572  11.250  1.00  1.08           C  
ATOM    320  C   VAL A  21      -8.199  22.072  11.408  1.00  1.08           C  
ATOM    321  O   VAL A  21      -7.236  22.837  11.465  1.00  1.08           O  
ATOM    322  CB  VAL A  21      -7.526  19.952  12.587  1.00  1.08           C  
ATOM    323  CG1 VAL A  21      -8.565  20.231  13.662  1.00  1.08           C  
ATOM    324  CG2 VAL A  21      -7.322  18.447  12.425  1.00  1.08           C  
ATOM    325  H   VAL A  21      -6.131  20.847  10.250  1.00  1.08           H  
ATOM    326  HA  VAL A  21      -8.935  20.113  10.965  1.00  1.08           H  
ATOM    327  HB  VAL A  21      -6.592  20.418  12.899  1.00  1.08           H  
ATOM    328 1HG1 VAL A  21      -8.235  19.808  14.580  1.00  1.08           H  
ATOM    329 2HG1 VAL A  21      -8.695  21.305  13.790  1.00  1.08           H  
ATOM    330 3HG1 VAL A  21      -9.522  19.781  13.385  1.00  1.08           H  
ATOM    331 1HG2 VAL A  21      -6.997  18.020  13.374  1.00  1.08           H  
ATOM    332 2HG2 VAL A  21      -8.263  17.990  12.121  1.00  1.08           H  
ATOM    333 3HG2 VAL A  21      -6.566  18.254  11.668  1.00  1.08           H  
ATOM    334  N   SER A  22      -9.452  22.493  11.446  1.00  1.09           N  
ATOM    335  CA  SER A  22      -9.783  23.903  11.588  1.00  1.09           C  
ATOM    336  C   SER A  22      -9.251  24.519  12.880  1.00  1.09           C  
ATOM    337  O   SER A  22      -9.347  23.891  13.934  1.00  1.09           O  
ATOM    338  CB  SER A  22     -11.278  24.080  11.568  1.00  1.09           C  
ATOM    339  OG  SER A  22     -11.631  25.399  11.882  1.00  1.09           O  
ATOM    340  H   SER A  22     -10.196  21.812  11.380  1.00  1.09           H  
ATOM    341  HA  SER A  22      -9.355  24.399  10.723  1.00  1.09           H  
ATOM    342 1HB  SER A  22     -11.653  23.834  10.576  1.00  1.09           H  
ATOM    343 2HB  SER A  22     -11.749  23.396  12.274  1.00  1.09           H  
ATOM    344  HG  SER A  22     -12.528  25.507  11.491  1.00  1.09           H  
ATOM    345  N   PRO A  23      -8.789  25.788  12.856  1.00  1.08           N  
ATOM    346  CA  PRO A  23      -8.276  26.540  13.986  1.00  1.08           C  
ATOM    347  C   PRO A  23      -9.316  26.780  15.071  1.00  1.08           C  
ATOM    348  O   PRO A  23      -8.956  27.158  16.185  1.00  1.08           O  
ATOM    349  CB  PRO A  23      -7.820  27.859  13.349  1.00  1.08           C  
ATOM    350  CG  PRO A  23      -8.620  27.983  12.087  1.00  1.08           C  
ATOM    351  CD  PRO A  23      -8.766  26.569  11.585  1.00  1.08           C  
ATOM    352  HA  PRO A  23      -7.415  25.999  14.403  1.00  1.08           H  
ATOM    353 1HB  PRO A  23      -8.004  28.689  14.047  1.00  1.08           H  
ATOM    354 2HB  PRO A  23      -6.736  27.830  13.165  1.00  1.08           H  
ATOM    355 1HG  PRO A  23      -9.591  28.455  12.304  1.00  1.08           H  
ATOM    356 2HG  PRO A  23      -8.101  28.638  11.372  1.00  1.08           H  
ATOM    357 1HD  PRO A  23      -9.702  26.523  11.029  1.00  1.08           H  
ATOM    358 2HD  PRO A  23      -7.897  26.278  10.974  1.00  1.08           H  
ATOM    359  N   VAL A  24     -10.606  26.595  14.757  1.00  1.05           N  
ATOM    360  CA  VAL A  24     -11.611  26.820  15.789  1.00  1.05           C  
ATOM    361  C   VAL A  24     -12.200  25.507  16.288  1.00  1.05           C  
ATOM    362  O   VAL A  24     -13.191  25.505  17.023  1.00  1.05           O  
ATOM    363  CB  VAL A  24     -12.744  27.723  15.287  1.00  1.05           C  
ATOM    364  CG1 VAL A  24     -12.179  29.072  14.889  1.00  1.05           C  
ATOM    365  CG2 VAL A  24     -13.451  27.066  14.151  1.00  1.05           C  
ATOM    366  H   VAL A  24     -10.899  26.277  13.824  1.00  1.05           H  
ATOM    367  HA  VAL A  24     -11.136  27.320  16.631  1.00  1.05           H  
ATOM    368  HB  VAL A  24     -13.450  27.890  16.101  1.00  1.05           H  
ATOM    369 1HG1 VAL A  24     -12.988  29.722  14.555  1.00  1.05           H  
ATOM    370 2HG1 VAL A  24     -11.681  29.522  15.748  1.00  1.05           H  
ATOM    371 3HG1 VAL A  24     -11.461  28.941  14.081  1.00  1.05           H  
ATOM    372 1HG2 VAL A  24     -14.267  27.698  13.806  1.00  1.05           H  
ATOM    373 2HG2 VAL A  24     -12.754  26.912  13.350  1.00  1.05           H  
ATOM    374 3HG2 VAL A  24     -13.847  26.110  14.487  1.00  1.05           H  
ATOM    375  N   ASP A  25     -11.609  24.381  15.872  1.00  1.03           N  
ATOM    376  CA  ASP A  25     -12.106  23.087  16.309  1.00  1.03           C  
ATOM    377  C   ASP A  25     -11.994  23.004  17.810  1.00  1.03           C  
ATOM    378  O   ASP A  25     -10.884  23.011  18.361  1.00  1.03           O  
ATOM    379  CB  ASP A  25     -11.328  21.937  15.669  1.00  1.03           C  
ATOM    380  CG  ASP A  25     -11.922  20.566  15.993  1.00  1.03           C  
ATOM    381  OD1 ASP A  25     -12.522  20.383  17.063  1.00  1.03           O  
ATOM    382  OD2 ASP A  25     -11.814  19.692  15.159  1.00  1.03           O  
ATOM    383  H   ASP A  25     -10.796  24.414  15.256  1.00  1.03           H  
ATOM    384  HA  ASP A  25     -13.156  23.005  16.031  1.00  1.03           H  
ATOM    385 1HB  ASP A  25     -11.318  22.071  14.585  1.00  1.03           H  
ATOM    386 2HB  ASP A  25     -10.289  21.966  16.005  1.00  1.03           H  
ATOM    387  N   GLN A  26     -13.132  22.876  18.477  1.00  1.02           N  
ATOM    388  CA  GLN A  26     -13.145  22.910  19.929  1.00  1.02           C  
ATOM    389  C   GLN A  26     -12.351  21.777  20.578  1.00  1.02           C  
ATOM    390  O   GLN A  26     -11.859  21.910  21.712  1.00  1.02           O  
ATOM    391  CB  GLN A  26     -14.575  23.000  20.435  1.00  1.02           C  
ATOM    392  CG  GLN A  26     -15.165  24.361  20.156  1.00  1.02           C  
ATOM    393  CD  GLN A  26     -16.521  24.535  20.719  1.00  1.02           C  
ATOM    394  OE1 GLN A  26     -17.259  23.572  20.916  1.00  1.02           O  
ATOM    395  NE2 GLN A  26     -16.874  25.786  21.002  1.00  1.02           N  
ATOM    396  H   GLN A  26     -14.006  22.798  17.945  1.00  1.02           H  
ATOM    397  HA  GLN A  26     -12.690  23.838  20.227  1.00  1.02           H  
ATOM    398 1HB  GLN A  26     -15.189  22.281  19.905  1.00  1.02           H  
ATOM    399 2HB  GLN A  26     -14.622  22.773  21.495  1.00  1.02           H  
ATOM    400 1HG  GLN A  26     -14.512  25.118  20.590  1.00  1.02           H  
ATOM    401 2HG  GLN A  26     -15.221  24.497  19.070  1.00  1.02           H  
ATOM    402 1HE2 GLN A  26     -17.775  25.986  21.389  1.00  1.02           H  
ATOM    403 2HE2 GLN A  26     -16.233  26.535  20.825  1.00  1.02           H  
ATOM    404  N   GLY A  27     -12.163  20.681  19.849  1.00  1.03           N  
ATOM    405  CA  GLY A  27     -11.409  19.567  20.390  1.00  1.03           C  
ATOM    406  C   GLY A  27      -9.968  19.945  20.738  1.00  1.03           C  
ATOM    407  O   GLY A  27      -9.388  19.353  21.648  1.00  1.03           O  
ATOM    408  H   GLY A  27     -12.512  20.645  18.884  1.00  1.03           H  
ATOM    409 1HA  GLY A  27     -11.922  19.219  21.278  1.00  1.03           H  
ATOM    410 2HA  GLY A  27     -11.404  18.749  19.695  1.00  1.03           H  
ATOM    411  N   PHE A  28      -9.391  20.902  19.990  1.00  1.04           N  
ATOM    412  CA  PHE A  28      -8.017  21.359  20.201  1.00  1.04           C  
ATOM    413  C   PHE A  28      -7.974  22.778  20.751  1.00  1.04           C  
ATOM    414  O   PHE A  28      -7.077  23.124  21.519  1.00  1.04           O  
ATOM    415  CB  PHE A  28      -7.203  21.312  18.903  1.00  1.04           C  
ATOM    416  CG  PHE A  28      -6.892  19.925  18.350  1.00  1.04           C  
ATOM    417  CD1 PHE A  28      -7.563  19.418  17.268  1.00  1.04           C  
ATOM    418  CD2 PHE A  28      -5.870  19.155  18.905  1.00  1.04           C  
ATOM    419  CE1 PHE A  28      -7.227  18.170  16.741  1.00  1.04           C  
ATOM    420  CE2 PHE A  28      -5.543  17.913  18.379  1.00  1.04           C  
ATOM    421  CZ  PHE A  28      -6.227  17.430  17.294  1.00  1.04           C  
ATOM    422  H   PHE A  28      -9.948  21.366  19.274  1.00  1.04           H  
ATOM    423  HA  PHE A  28      -7.540  20.699  20.926  1.00  1.04           H  
ATOM    424 1HB  PHE A  28      -7.746  21.865  18.131  1.00  1.04           H  
ATOM    425 2HB  PHE A  28      -6.259  21.831  19.058  1.00  1.04           H  
ATOM    426  HD1 PHE A  28      -8.363  20.011  16.820  1.00  1.04           H  
ATOM    427  HD2 PHE A  28      -5.317  19.543  19.763  1.00  1.04           H  
ATOM    428  HE1 PHE A  28      -7.766  17.781  15.875  1.00  1.04           H  
ATOM    429  HE2 PHE A  28      -4.741  17.324  18.823  1.00  1.04           H  
ATOM    430  HZ  PHE A  28      -5.973  16.464  16.871  1.00  1.04           H  
ATOM    431  N   LEU A  29      -8.964  23.594  20.388  1.00  1.04           N  
ATOM    432  CA  LEU A  29      -9.035  24.983  20.830  1.00  1.04           C  
ATOM    433  C   LEU A  29      -9.190  25.018  22.337  1.00  1.04           C  
ATOM    434  O   LEU A  29      -8.535  25.794  23.033  1.00  1.04           O  
ATOM    435  CB  LEU A  29     -10.255  25.670  20.220  1.00  1.04           C  
ATOM    436  CG  LEU A  29     -10.500  27.111  20.549  1.00  1.04           C  
ATOM    437  CD1 LEU A  29      -9.369  27.944  19.991  1.00  1.04           C  
ATOM    438  CD2 LEU A  29     -11.860  27.509  19.993  1.00  1.04           C  
ATOM    439  H   LEU A  29      -9.684  23.263  19.751  1.00  1.04           H  
ATOM    440  HA  LEU A  29      -8.121  25.502  20.543  1.00  1.04           H  
ATOM    441 1HB  LEU A  29     -10.214  25.569  19.132  1.00  1.04           H  
ATOM    442 2HB  LEU A  29     -11.104  25.154  20.567  1.00  1.04           H  
ATOM    443  HG  LEU A  29     -10.506  27.244  21.631  1.00  1.04           H  
ATOM    444 1HD1 LEU A  29      -9.532  28.993  20.233  1.00  1.04           H  
ATOM    445 2HD1 LEU A  29      -8.425  27.614  20.425  1.00  1.04           H  
ATOM    446 3HD1 LEU A  29      -9.334  27.820  18.903  1.00  1.04           H  
ATOM    447 1HD2 LEU A  29     -12.061  28.552  20.231  1.00  1.04           H  
ATOM    448 2HD2 LEU A  29     -11.867  27.374  18.914  1.00  1.04           H  
ATOM    449 3HD2 LEU A  29     -12.629  26.878  20.439  1.00  1.04           H  
ATOM    450  N   LEU A  30     -10.110  24.184  22.836  1.00  1.02           N  
ATOM    451  CA  LEU A  30     -10.413  24.123  24.246  1.00  1.02           C  
ATOM    452  C   LEU A  30      -9.733  22.902  24.872  1.00  1.02           C  
ATOM    453  O   LEU A  30      -9.652  22.779  26.095  1.00  1.02           O  
ATOM    454  CB  LEU A  30     -11.925  24.038  24.397  1.00  1.02           C  
ATOM    455  CG  LEU A  30     -12.687  25.183  23.688  1.00  1.02           C  
ATOM    456  CD1 LEU A  30     -14.165  24.968  23.852  1.00  1.02           C  
ATOM    457  CD2 LEU A  30     -12.238  26.524  24.230  1.00  1.02           C  
ATOM    458  H   LEU A  30     -10.635  23.558  22.228  1.00  1.02           H  
ATOM    459  HA  LEU A  30     -10.042  25.024  24.731  1.00  1.02           H  
ATOM    460 1HB  LEU A  30     -12.270  23.092  23.974  1.00  1.02           H  
ATOM    461 2HB  LEU A  30     -12.184  24.050  25.455  1.00  1.02           H  
ATOM    462  HG  LEU A  30     -12.472  25.143  22.623  1.00  1.02           H  
ATOM    463 1HD1 LEU A  30     -14.711  25.751  23.332  1.00  1.02           H  
ATOM    464 2HD1 LEU A  30     -14.436  23.998  23.443  1.00  1.02           H  
ATOM    465 3HD1 LEU A  30     -14.418  24.988  24.911  1.00  1.02           H  
ATOM    466 1HD2 LEU A  30     -12.771  27.321  23.710  1.00  1.02           H  
ATOM    467 2HD2 LEU A  30     -12.456  26.576  25.297  1.00  1.02           H  
ATOM    468 3HD2 LEU A  30     -11.166  26.642  24.073  1.00  1.02           H  
ATOM    469  N   GLY A  31      -9.253  21.992  24.010  1.00  0.98           N  
ATOM    470  CA  GLY A  31      -8.636  20.733  24.437  1.00  0.98           C  
ATOM    471  C   GLY A  31      -9.667  19.675  24.853  1.00  0.98           C  
ATOM    472  O   GLY A  31      -9.337  18.734  25.591  1.00  0.98           O  
ATOM    473  H   GLY A  31      -9.327  22.182  23.022  1.00  0.98           H  
ATOM    474 1HA  GLY A  31      -8.025  20.342  23.622  1.00  0.98           H  
ATOM    475 2HA  GLY A  31      -7.960  20.934  25.263  1.00  0.98           H  
ATOM    476  N   ASP A  32     -10.906  19.818  24.354  1.00  0.92           N  
ATOM    477  CA  ASP A  32     -12.036  18.946  24.691  1.00  0.92           C  
ATOM    478  C   ASP A  32     -12.130  17.611  23.956  1.00  0.92           C  
ATOM    479  O   ASP A  32     -13.020  16.813  24.253  1.00  0.92           O  
ATOM    480  CB  ASP A  32     -13.359  19.680  24.444  1.00  0.92           C  
ATOM    481  CG  ASP A  32     -13.678  20.784  25.470  1.00  0.92           C  
ATOM    482  OD1 ASP A  32     -13.209  20.717  26.583  1.00  0.92           O  
ATOM    483  OD2 ASP A  32     -14.405  21.686  25.117  1.00  0.92           O  
ATOM    484  H   ASP A  32     -11.082  20.578  23.695  1.00  0.92           H  
ATOM    485  HA  ASP A  32     -11.965  18.725  25.756  1.00  0.92           H  
ATOM    486 1HB  ASP A  32     -13.333  20.133  23.450  1.00  0.92           H  
ATOM    487 2HB  ASP A  32     -14.164  18.953  24.449  1.00  0.92           H  
ATOM    488  N   GLY A  33     -11.279  17.359  22.976  1.00  0.86           N  
ATOM    489  CA  GLY A  33     -11.454  16.122  22.233  1.00  0.86           C  
ATOM    490  C   GLY A  33     -10.874  14.943  22.982  1.00  0.86           C  
ATOM    491  O   GLY A  33     -10.394  15.082  24.103  1.00  0.86           O  
ATOM    492  H   GLY A  33     -10.536  18.013  22.728  1.00  0.86           H  
ATOM    493 1HA  GLY A  33     -12.515  15.955  22.059  1.00  0.86           H  
ATOM    494 2HA  GLY A  33     -10.994  16.198  21.254  1.00  0.86           H  
ATOM    495  N   VAL A  34     -10.913  13.791  22.334  1.00  0.80           N  
ATOM    496  CA  VAL A  34     -10.474  12.498  22.852  1.00  0.80           C  
ATOM    497  C   VAL A  34      -9.447  11.797  21.982  1.00  0.80           C  
ATOM    498  O   VAL A  34      -9.567  11.785  20.754  1.00  0.80           O  
ATOM    499  CB  VAL A  34     -11.686  11.582  23.037  1.00  0.80           C  
ATOM    500  CG1 VAL A  34     -11.263  10.186  23.408  1.00  0.80           C  
ATOM    501  CG2 VAL A  34     -12.568  12.143  24.158  1.00  0.80           C  
ATOM    502  H   VAL A  34     -11.310  13.814  21.398  1.00  0.80           H  
ATOM    503  HA  VAL A  34     -10.031  12.670  23.829  1.00  0.80           H  
ATOM    504  HB  VAL A  34     -12.233  11.538  22.108  1.00  0.80           H  
ATOM    505 1HG1 VAL A  34     -12.149   9.576  23.516  1.00  0.80           H  
ATOM    506 2HG1 VAL A  34     -10.647   9.767  22.629  1.00  0.80           H  
ATOM    507 3HG1 VAL A  34     -10.700  10.209  24.341  1.00  0.80           H  
ATOM    508 1HG2 VAL A  34     -13.432  11.508  24.291  1.00  0.80           H  
ATOM    509 2HG2 VAL A  34     -11.996  12.177  25.087  1.00  0.80           H  
ATOM    510 3HG2 VAL A  34     -12.899  13.145  23.906  1.00  0.80           H  
ATOM    511  N   PHE A  35      -8.434  11.197  22.602  1.00  0.77           N  
ATOM    512  CA  PHE A  35      -7.458  10.500  21.782  1.00  0.77           C  
ATOM    513  C   PHE A  35      -6.992   9.182  22.377  1.00  0.77           C  
ATOM    514  O   PHE A  35      -7.081   8.955  23.575  1.00  0.77           O  
ATOM    515  CB  PHE A  35      -6.200  11.329  21.622  1.00  0.77           C  
ATOM    516  CG  PHE A  35      -5.388  11.407  22.890  1.00  0.77           C  
ATOM    517  CD1 PHE A  35      -4.371  10.483  23.105  1.00  0.77           C  
ATOM    518  CD2 PHE A  35      -5.632  12.344  23.868  1.00  0.77           C  
ATOM    519  CE1 PHE A  35      -3.620  10.500  24.257  1.00  0.77           C  
ATOM    520  CE2 PHE A  35      -4.871  12.363  25.022  1.00  0.77           C  
ATOM    521  CZ  PHE A  35      -3.869  11.443  25.218  1.00  0.77           C  
ATOM    522  H   PHE A  35      -8.354  11.247  23.620  1.00  0.77           H  
ATOM    523  HA  PHE A  35      -7.897  10.319  20.814  1.00  0.77           H  
ATOM    524 1HB  PHE A  35      -5.578  10.901  20.835  1.00  0.77           H  
ATOM    525 2HB  PHE A  35      -6.472  12.321  21.332  1.00  0.77           H  
ATOM    526  HD1 PHE A  35      -4.171   9.733  22.342  1.00  0.77           H  
ATOM    527  HD2 PHE A  35      -6.435  13.067  23.731  1.00  0.77           H  
ATOM    528  HE1 PHE A  35      -2.830   9.764  24.403  1.00  0.77           H  
ATOM    529  HE2 PHE A  35      -5.063  13.093  25.777  1.00  0.77           H  
ATOM    530  HZ  PHE A  35      -3.280  11.461  26.134  1.00  0.77           H  
ATOM    531  N   ASP A  36      -6.429   8.337  21.526  1.00  0.76           N  
ATOM    532  CA  ASP A  36      -5.738   7.143  21.998  1.00  0.76           C  
ATOM    533  C   ASP A  36      -4.740   6.640  20.973  1.00  0.76           C  
ATOM    534  O   ASP A  36      -4.806   6.970  19.784  1.00  0.76           O  
ATOM    535  CB  ASP A  36      -6.701   6.008  22.372  1.00  0.76           C  
ATOM    536  CG  ASP A  36      -6.053   4.946  23.339  1.00  0.76           C  
ATOM    537  OD1 ASP A  36      -4.932   5.180  23.781  1.00  0.76           O  
ATOM    538  OD2 ASP A  36      -6.652   3.936  23.627  1.00  0.76           O  
ATOM    539  H   ASP A  36      -6.489   8.550  20.533  1.00  0.76           H  
ATOM    540  HA  ASP A  36      -5.181   7.411  22.895  1.00  0.76           H  
ATOM    541 1HB  ASP A  36      -7.558   6.429  22.886  1.00  0.76           H  
ATOM    542 2HB  ASP A  36      -7.056   5.506  21.469  1.00  0.76           H  
ATOM    543  N   VAL A  37      -3.802   5.846  21.465  1.00  0.76           N  
ATOM    544  CA  VAL A  37      -2.782   5.230  20.640  1.00  0.76           C  
ATOM    545  C   VAL A  37      -2.695   3.726  20.877  1.00  0.76           C  
ATOM    546  O   VAL A  37      -2.637   3.266  22.021  1.00  0.76           O  
ATOM    547  CB  VAL A  37      -1.394   5.878  20.886  1.00  0.76           C  
ATOM    548  CG1 VAL A  37      -0.319   5.190  20.007  1.00  0.76           C  
ATOM    549  CG2 VAL A  37      -1.450   7.376  20.560  1.00  0.76           C  
ATOM    550  H   VAL A  37      -3.851   5.637  22.459  1.00  0.76           H  
ATOM    551  HA  VAL A  37      -3.052   5.401  19.609  1.00  0.76           H  
ATOM    552  HB  VAL A  37      -1.112   5.738  21.928  1.00  0.76           H  
ATOM    553 1HG1 VAL A  37       0.650   5.649  20.195  1.00  0.76           H  
ATOM    554 2HG1 VAL A  37      -0.260   4.135  20.237  1.00  0.76           H  
ATOM    555 3HG1 VAL A  37      -0.581   5.313  18.953  1.00  0.76           H  
ATOM    556 1HG2 VAL A  37      -0.473   7.821  20.734  1.00  0.76           H  
ATOM    557 2HG2 VAL A  37      -1.721   7.496  19.514  1.00  0.76           H  
ATOM    558 3HG2 VAL A  37      -2.185   7.871  21.186  1.00  0.76           H  
ATOM    559  N   VAL A  38      -2.640   2.976  19.780  1.00  0.78           N  
ATOM    560  CA  VAL A  38      -2.464   1.528  19.827  1.00  0.78           C  
ATOM    561  C   VAL A  38      -1.295   1.201  18.906  1.00  0.78           C  
ATOM    562  O   VAL A  38      -1.102   1.866  17.892  1.00  0.78           O  
ATOM    563  CB  VAL A  38      -3.750   0.771  19.426  1.00  0.78           C  
ATOM    564  CG1 VAL A  38      -4.143   1.049  18.002  1.00  0.78           C  
ATOM    565  CG2 VAL A  38      -3.546  -0.711  19.643  1.00  0.78           C  
ATOM    566  H   VAL A  38      -2.703   3.455  18.880  1.00  0.78           H  
ATOM    567  HA  VAL A  38      -2.206   1.227  20.844  1.00  0.78           H  
ATOM    568  HB  VAL A  38      -4.565   1.118  20.064  1.00  0.78           H  
ATOM    569 1HG1 VAL A  38      -5.060   0.517  17.763  1.00  0.78           H  
ATOM    570 2HG1 VAL A  38      -4.301   2.122  17.873  1.00  0.78           H  
ATOM    571 3HG1 VAL A  38      -3.350   0.704  17.351  1.00  0.78           H  
ATOM    572 1HG2 VAL A  38      -4.462  -1.250  19.404  1.00  0.78           H  
ATOM    573 2HG2 VAL A  38      -2.750  -1.072  19.027  1.00  0.78           H  
ATOM    574 3HG2 VAL A  38      -3.287  -0.893  20.678  1.00  0.78           H  
ATOM    575  N   SER A  39      -0.476   0.235  19.277  1.00  0.80           N  
ATOM    576  CA  SER A  39       0.678  -0.082  18.448  1.00  0.80           C  
ATOM    577  C   SER A  39       0.540  -1.382  17.653  1.00  0.80           C  
ATOM    578  O   SER A  39      -0.022  -2.380  18.132  1.00  0.80           O  
ATOM    579  CB  SER A  39       1.904  -0.140  19.327  1.00  0.80           C  
ATOM    580  OG  SER A  39       2.204   1.092  19.883  1.00  0.80           O  
ATOM    581  H   SER A  39      -0.660  -0.287  20.124  1.00  0.80           H  
ATOM    582  HA  SER A  39       0.818   0.727  17.729  1.00  0.80           H  
ATOM    583 1HB  SER A  39       1.699  -0.819  20.132  1.00  0.80           H  
ATOM    584 2HB  SER A  39       2.758  -0.509  18.759  1.00  0.80           H  
ATOM    585  HG  SER A  39       2.702   0.906  20.732  1.00  0.80           H  
ATOM    586  N   ALA A  40       1.126  -1.362  16.451  1.00  0.83           N  
ATOM    587  CA  ALA A  40       1.200  -2.504  15.555  1.00  0.83           C  
ATOM    588  C   ALA A  40       2.614  -3.024  15.419  1.00  0.83           C  
ATOM    589  O   ALA A  40       3.483  -2.287  14.971  1.00  0.83           O  
ATOM    590  CB  ALA A  40       0.736  -2.139  14.155  1.00  0.83           C  
ATOM    591  H   ALA A  40       1.553  -0.497  16.141  1.00  0.83           H  
ATOM    592  HA  ALA A  40       0.581  -3.272  15.965  1.00  0.83           H  
ATOM    593 1HB  ALA A  40       0.796  -3.026  13.521  1.00  0.83           H  
ATOM    594 2HB  ALA A  40      -0.251  -1.789  14.164  1.00  0.83           H  
ATOM    595 3HB  ALA A  40       1.380  -1.367  13.758  1.00  0.83           H  
ATOM    596  N   TRP A  41       2.860  -4.269  15.804  1.00  0.84           N  
ATOM    597  CA  TRP A  41       4.198  -4.843  15.627  1.00  0.84           C  
ATOM    598  C   TRP A  41       4.132  -6.058  14.733  1.00  0.84           C  
ATOM    599  O   TRP A  41       3.235  -6.885  14.870  1.00  0.84           O  
ATOM    600  CB  TRP A  41       4.874  -5.217  16.961  1.00  0.84           C  
ATOM    601  CG  TRP A  41       5.453  -4.056  17.765  1.00  0.84           C  
ATOM    602  CD1 TRP A  41       5.691  -2.802  17.311  1.00  0.84           C  
ATOM    603  CD2 TRP A  41       5.876  -4.052  19.165  1.00  0.84           C  
ATOM    604  NE1 TRP A  41       6.224  -2.034  18.302  1.00  0.84           N  
ATOM    605  CE2 TRP A  41       6.341  -2.771  19.440  1.00  0.84           C  
ATOM    606  CE3 TRP A  41       5.889  -5.014  20.184  1.00  0.84           C  
ATOM    607  CZ2 TRP A  41       6.820  -2.412  20.691  1.00  0.84           C  
ATOM    608  CZ3 TRP A  41       6.361  -4.640  21.446  1.00  0.84           C  
ATOM    609  CH2 TRP A  41       6.814  -3.378  21.687  1.00  0.84           C  
ATOM    610  H   TRP A  41       2.082  -4.836  16.142  1.00  0.84           H  
ATOM    611  HA  TRP A  41       4.831  -4.106  15.132  1.00  0.84           H  
ATOM    612 1HB  TRP A  41       4.149  -5.733  17.592  1.00  0.84           H  
ATOM    613 2HB  TRP A  41       5.682  -5.922  16.764  1.00  0.84           H  
ATOM    614  HD1 TRP A  41       5.500  -2.451  16.297  1.00  0.84           H  
ATOM    615  HE1 TRP A  41       6.491  -1.061  18.188  1.00  0.84           H  
ATOM    616  HE3 TRP A  41       5.538  -6.025  19.995  1.00  0.84           H  
ATOM    617  HZ2 TRP A  41       7.188  -1.414  20.903  1.00  0.84           H  
ATOM    618  HZ3 TRP A  41       6.374  -5.387  22.236  1.00  0.84           H  
ATOM    619  HH2 TRP A  41       7.183  -3.128  22.682  1.00  0.84           H  
ATOM    620  N   LYS A  42       5.083  -6.169  13.819  1.00  0.85           N  
ATOM    621  CA  LYS A  42       5.190  -7.327  12.941  1.00  0.85           C  
ATOM    622  C   LYS A  42       3.871  -7.727  12.271  1.00  0.85           C  
ATOM    623  O   LYS A  42       3.571  -8.917  12.158  1.00  0.85           O  
ATOM    624  CB  LYS A  42       5.768  -8.505  13.713  1.00  0.85           C  
ATOM    625  CG  LYS A  42       7.184  -8.253  14.227  1.00  0.85           C  
ATOM    626  CD  LYS A  42       7.744  -9.458  14.955  1.00  0.85           C  
ATOM    627  CE  LYS A  42       9.160  -9.195  15.459  1.00  0.85           C  
ATOM    628  NZ  LYS A  42       9.684 -10.339  16.256  1.00  0.85           N  
ATOM    629  H   LYS A  42       5.768  -5.430  13.741  1.00  0.85           H  
ATOM    630  HA  LYS A  42       5.891  -7.072  12.145  1.00  0.85           H  
ATOM    631 1HB  LYS A  42       5.129  -8.737  14.567  1.00  0.85           H  
ATOM    632 2HB  LYS A  42       5.791  -9.383  13.070  1.00  0.85           H  
ATOM    633 1HG  LYS A  42       7.836  -8.014  13.386  1.00  0.85           H  
ATOM    634 2HG  LYS A  42       7.177  -7.405  14.910  1.00  0.85           H  
ATOM    635 1HD  LYS A  42       7.107  -9.693  15.811  1.00  0.85           H  
ATOM    636 2HD  LYS A  42       7.757 -10.321  14.291  1.00  0.85           H  
ATOM    637 1HE  LYS A  42       9.816  -9.026  14.608  1.00  0.85           H  
ATOM    638 2HE  LYS A  42       9.155  -8.304  16.087  1.00  0.85           H  
ATOM    639 1HZ  LYS A  42      10.611 -10.139  16.585  1.00  0.85           H  
ATOM    640 2HZ  LYS A  42       9.057 -10.473  17.059  1.00  0.85           H  
ATOM    641 3HZ  LYS A  42       9.696 -11.175  15.699  1.00  0.85           H  
ATOM    642  N   GLY A  43       3.096  -6.746  11.806  1.00  0.84           N  
ATOM    643  CA  GLY A  43       1.841  -7.023  11.131  1.00  0.84           C  
ATOM    644  C   GLY A  43       0.621  -7.258  12.035  1.00  0.84           C  
ATOM    645  O   GLY A  43      -0.395  -7.740  11.534  1.00  0.84           O  
ATOM    646  H   GLY A  43       3.386  -5.777  11.917  1.00  0.84           H  
ATOM    647 1HA  GLY A  43       1.623  -6.190  10.461  1.00  0.84           H  
ATOM    648 2HA  GLY A  43       1.973  -7.893  10.492  1.00  0.84           H  
ATOM    649  N   ASN A  44       0.701  -6.962  13.349  1.00  0.83           N  
ATOM    650  CA  ASN A  44      -0.458  -7.200  14.226  1.00  0.83           C  
ATOM    651  C   ASN A  44      -0.732  -6.027  15.199  1.00  0.83           C  
ATOM    652  O   ASN A  44       0.198  -5.492  15.803  1.00  0.83           O  
ATOM    653  CB  ASN A  44      -0.202  -8.442  15.061  1.00  0.83           C  
ATOM    654  CG  ASN A  44       0.151  -9.672  14.279  1.00  0.83           C  
ATOM    655  OD1 ASN A  44      -0.676 -10.424  13.766  1.00  0.83           O  
ATOM    656  ND2 ASN A  44       1.431  -9.887  14.187  1.00  0.83           N  
ATOM    657  H   ASN A  44       1.579  -6.637  13.748  1.00  0.83           H  
ATOM    658  HA  ASN A  44      -1.338  -7.331  13.606  1.00  0.83           H  
ATOM    659 1HB  ASN A  44       0.591  -8.239  15.789  1.00  0.83           H  
ATOM    660 2HB  ASN A  44      -1.104  -8.667  15.603  1.00  0.83           H  
ATOM    661 1HD2 ASN A  44       1.782 -10.674  13.681  1.00  0.83           H  
ATOM    662 2HD2 ASN A  44       2.066  -9.246  14.635  1.00  0.83           H  
ATOM    663  N   ILE A  45      -2.012  -5.677  15.424  1.00  0.81           N  
ATOM    664  CA  ILE A  45      -2.352  -4.595  16.380  1.00  0.81           C  
ATOM    665  C   ILE A  45      -2.825  -5.100  17.736  1.00  0.81           C  
ATOM    666  O   ILE A  45      -3.790  -5.858  17.846  1.00  0.81           O  
ATOM    667  CB  ILE A  45      -3.396  -3.611  15.822  1.00  0.81           C  
ATOM    668  CG1 ILE A  45      -2.878  -2.939  14.655  1.00  0.81           C  
ATOM    669  CG2 ILE A  45      -3.698  -2.583  16.828  1.00  0.81           C  
ATOM    670  CD1 ILE A  45      -3.889  -2.126  13.929  1.00  0.81           C  
ATOM    671  H   ILE A  45      -2.748  -6.160  14.912  1.00  0.81           H  
ATOM    672  HA  ILE A  45      -1.456  -4.015  16.564  1.00  0.81           H  
ATOM    673  HB  ILE A  45      -4.306  -4.150  15.545  1.00  0.81           H  
ATOM    674 1HG1 ILE A  45      -2.118  -2.273  14.989  1.00  0.81           H  
ATOM    675 2HG1 ILE A  45      -2.441  -3.668  14.005  1.00  0.81           H  
ATOM    676 1HG2 ILE A  45      -4.418  -1.884  16.430  1.00  0.81           H  
ATOM    677 2HG2 ILE A  45      -4.096  -3.045  17.727  1.00  0.81           H  
ATOM    678 3HG2 ILE A  45      -2.772  -2.062  17.056  1.00  0.81           H  
ATOM    679 1HD1 ILE A  45      -3.413  -1.628  13.077  1.00  0.81           H  
ATOM    680 2HD1 ILE A  45      -4.701  -2.759  13.575  1.00  0.81           H  
ATOM    681 3HD1 ILE A  45      -4.284  -1.384  14.612  1.00  0.81           H  
ATOM    682  N   PHE A  46      -2.112  -4.700  18.778  1.00  0.79           N  
ATOM    683  CA  PHE A  46      -2.368  -5.230  20.115  1.00  0.79           C  
ATOM    684  C   PHE A  46      -3.557  -4.645  20.852  1.00  0.79           C  
ATOM    685  O   PHE A  46      -3.667  -3.435  21.025  1.00  0.79           O  
ATOM    686  CB  PHE A  46      -1.124  -5.046  20.948  1.00  0.79           C  
ATOM    687  CG  PHE A  46      -1.169  -5.598  22.345  1.00  0.79           C  
ATOM    688  CD1 PHE A  46      -1.141  -6.970  22.561  1.00  0.79           C  
ATOM    689  CD2 PHE A  46      -1.136  -4.754  23.454  1.00  0.79           C  
ATOM    690  CE1 PHE A  46      -1.085  -7.473  23.835  1.00  0.79           C  
ATOM    691  CE2 PHE A  46      -1.085  -5.275  24.734  1.00  0.79           C  
ATOM    692  CZ  PHE A  46      -1.058  -6.640  24.915  1.00  0.79           C  
ATOM    693  H   PHE A  46      -1.355  -4.026  18.622  1.00  0.79           H  
ATOM    694  HA  PHE A  46      -2.536  -6.296  20.022  1.00  0.79           H  
ATOM    695 1HB  PHE A  46      -0.300  -5.529  20.429  1.00  0.79           H  
ATOM    696 2HB  PHE A  46      -0.886  -3.983  21.010  1.00  0.79           H  
ATOM    697  HD1 PHE A  46      -1.147  -7.651  21.706  1.00  0.79           H  
ATOM    698  HD2 PHE A  46      -1.143  -3.675  23.303  1.00  0.79           H  
ATOM    699  HE1 PHE A  46      -1.059  -8.535  23.977  1.00  0.79           H  
ATOM    700  HE2 PHE A  46      -1.065  -4.611  25.601  1.00  0.79           H  
ATOM    701  HZ  PHE A  46      -1.018  -7.054  25.916  1.00  0.79           H  
ATOM    702  N   LYS A  47      -4.446  -5.526  21.311  1.00  0.79           N  
ATOM    703  CA  LYS A  47      -5.612  -5.157  22.091  1.00  0.79           C  
ATOM    704  C   LYS A  47      -6.459  -4.081  21.429  1.00  0.79           C  
ATOM    705  O   LYS A  47      -7.029  -3.232  22.118  1.00  0.79           O  
ATOM    706  CB  LYS A  47      -5.153  -4.688  23.472  1.00  0.79           C  
ATOM    707  CG  LYS A  47      -4.485  -5.764  24.324  1.00  0.79           C  
ATOM    708  CD  LYS A  47      -5.460  -6.770  24.904  1.00  0.79           C  
ATOM    709  CE  LYS A  47      -6.243  -6.153  26.064  1.00  0.79           C  
ATOM    710  NZ  LYS A  47      -7.163  -7.133  26.727  1.00  0.79           N  
ATOM    711  H   LYS A  47      -4.323  -6.518  21.115  1.00  0.79           H  
ATOM    712  HA  LYS A  47      -6.232  -6.047  22.208  1.00  0.79           H  
ATOM    713 1HB  LYS A  47      -4.444  -3.868  23.372  1.00  0.79           H  
ATOM    714 2HB  LYS A  47      -6.000  -4.313  24.024  1.00  0.79           H  
ATOM    715 1HG  LYS A  47      -3.793  -6.308  23.699  1.00  0.79           H  
ATOM    716 2HG  LYS A  47      -3.936  -5.294  25.137  1.00  0.79           H  
ATOM    717 1HD  LYS A  47      -6.149  -7.114  24.129  1.00  0.79           H  
ATOM    718 2HD  LYS A  47      -4.901  -7.625  25.277  1.00  0.79           H  
ATOM    719 1HE  LYS A  47      -5.536  -5.775  26.804  1.00  0.79           H  
ATOM    720 2HE  LYS A  47      -6.822  -5.328  25.687  1.00  0.79           H  
ATOM    721 1HZ  LYS A  47      -7.654  -6.673  27.481  1.00  0.79           H  
ATOM    722 2HZ  LYS A  47      -7.832  -7.484  26.056  1.00  0.79           H  
ATOM    723 3HZ  LYS A  47      -6.628  -7.904  27.102  1.00  0.79           H  
ATOM    724  N   LEU A  48      -6.633  -4.175  20.115  1.00  0.79           N  
ATOM    725  CA  LEU A  48      -7.407  -3.185  19.384  1.00  0.79           C  
ATOM    726  C   LEU A  48      -8.824  -3.079  19.919  1.00  0.79           C  
ATOM    727  O   LEU A  48      -9.323  -1.975  20.138  1.00  0.79           O  
ATOM    728  CB  LEU A  48      -7.423  -3.528  17.893  1.00  0.79           C  
ATOM    729  CG  LEU A  48      -8.192  -2.563  16.970  1.00  0.79           C  
ATOM    730  CD1 LEU A  48      -7.595  -1.182  17.074  1.00  0.79           C  
ATOM    731  CD2 LEU A  48      -8.093  -3.059  15.510  1.00  0.79           C  
ATOM    732  H   LEU A  48      -6.161  -4.916  19.611  1.00  0.79           H  
ATOM    733  HA  LEU A  48      -6.920  -2.218  19.507  1.00  0.79           H  
ATOM    734 1HB  LEU A  48      -6.401  -3.584  17.538  1.00  0.79           H  
ATOM    735 2HB  LEU A  48      -7.872  -4.516  17.771  1.00  0.79           H  
ATOM    736  HG  LEU A  48      -9.235  -2.514  17.280  1.00  0.79           H  
ATOM    737 1HD1 LEU A  48      -8.148  -0.523  16.427  1.00  0.79           H  
ATOM    738 2HD1 LEU A  48      -7.663  -0.828  18.103  1.00  0.79           H  
ATOM    739 3HD1 LEU A  48      -6.561  -1.208  16.768  1.00  0.79           H  
ATOM    740 1HD2 LEU A  48      -8.625  -2.378  14.851  1.00  0.79           H  
ATOM    741 2HD2 LEU A  48      -7.043  -3.100  15.210  1.00  0.79           H  
ATOM    742 3HD2 LEU A  48      -8.531  -4.055  15.436  1.00  0.79           H  
ATOM    743  N   ASP A  49      -9.470  -4.225  20.169  1.00  0.79           N  
ATOM    744  CA  ASP A  49     -10.839  -4.190  20.668  1.00  0.79           C  
ATOM    745  C   ASP A  49     -10.936  -3.417  21.979  1.00  0.79           C  
ATOM    746  O   ASP A  49     -11.842  -2.605  22.167  1.00  0.79           O  
ATOM    747  CB  ASP A  49     -11.346  -5.618  20.958  1.00  0.79           C  
ATOM    748  CG  ASP A  49     -11.627  -6.490  19.731  1.00  0.79           C  
ATOM    749  OD1 ASP A  49     -11.689  -5.974  18.640  1.00  0.79           O  
ATOM    750  OD2 ASP A  49     -11.807  -7.663  19.894  1.00  0.79           O  
ATOM    751  H   ASP A  49      -9.008  -5.105  19.994  1.00  0.79           H  
ATOM    752  HA  ASP A  49     -11.473  -3.703  19.928  1.00  0.79           H  
ATOM    753 1HB  ASP A  49     -10.618  -6.134  21.581  1.00  0.79           H  
ATOM    754 2HB  ASP A  49     -12.266  -5.550  21.544  1.00  0.79           H  
ATOM    755  N   ALA A  50      -9.995  -3.672  22.891  1.00  0.80           N  
ATOM    756  CA  ALA A  50     -10.034  -3.024  24.191  1.00  0.80           C  
ATOM    757  C   ALA A  50      -9.769  -1.537  24.067  1.00  0.80           C  
ATOM    758  O   ALA A  50     -10.439  -0.721  24.706  1.00  0.80           O  
ATOM    759  CB  ALA A  50      -9.046  -3.660  25.129  1.00  0.80           C  
ATOM    760  H   ALA A  50      -9.249  -4.315  22.668  1.00  0.80           H  
ATOM    761  HA  ALA A  50     -11.036  -3.158  24.598  1.00  0.80           H  
ATOM    762 1HB  ALA A  50      -9.133  -3.194  26.091  1.00  0.80           H  
ATOM    763 2HB  ALA A  50      -9.264  -4.720  25.218  1.00  0.80           H  
ATOM    764 3HB  ALA A  50      -8.047  -3.516  24.730  1.00  0.80           H  
ATOM    765  N   HIS A  51      -8.829  -1.164  23.197  1.00  0.82           N  
ATOM    766  CA  HIS A  51      -8.532   0.247  23.033  1.00  0.82           C  
ATOM    767  C   HIS A  51      -9.729   0.975  22.468  1.00  0.82           C  
ATOM    768  O   HIS A  51     -10.095   2.044  22.959  1.00  0.82           O  
ATOM    769  CB  HIS A  51      -7.327   0.461  22.110  1.00  0.82           C  
ATOM    770  CG  HIS A  51      -5.985   0.295  22.745  1.00  0.82           C  
ATOM    771  ND1 HIS A  51      -5.394   1.311  23.466  1.00  0.82           N  
ATOM    772  CD2 HIS A  51      -5.111  -0.735  22.767  1.00  0.82           C  
ATOM    773  CE1 HIS A  51      -4.207   0.916  23.887  1.00  0.82           C  
ATOM    774  NE2 HIS A  51      -4.009  -0.324  23.482  1.00  0.82           N  
ATOM    775  H   HIS A  51      -8.300  -1.866  22.676  1.00  0.82           H  
ATOM    776  HA  HIS A  51      -8.298   0.687  24.001  1.00  0.82           H  
ATOM    777 1HB  HIS A  51      -7.391  -0.242  21.275  1.00  0.82           H  
ATOM    778 2HB  HIS A  51      -7.372   1.467  21.692  1.00  0.82           H  
ATOM    779  HD1 HIS A  51      -5.793   2.256  23.618  1.00  0.82           H  
ATOM    780  HD2 HIS A  51      -5.125  -1.723  22.342  1.00  0.82           H  
ATOM    781  HE1 HIS A  51      -3.577   1.590  24.468  1.00  0.82           H  
ATOM    782  N   LEU A  52     -10.395   0.377  21.487  1.00  0.83           N  
ATOM    783  CA  LEU A  52     -11.561   1.021  20.925  1.00  0.83           C  
ATOM    784  C   LEU A  52     -12.712   1.108  21.928  1.00  0.83           C  
ATOM    785  O   LEU A  52     -13.412   2.123  21.970  1.00  0.83           O  
ATOM    786  CB  LEU A  52     -11.980   0.325  19.645  1.00  0.83           C  
ATOM    787  CG  LEU A  52     -11.016   0.519  18.460  1.00  0.83           C  
ATOM    788  CD1 LEU A  52     -11.456  -0.343  17.331  1.00  0.83           C  
ATOM    789  CD2 LEU A  52     -11.007   1.999  18.034  1.00  0.83           C  
ATOM    790  H   LEU A  52     -10.072  -0.516  21.111  1.00  0.83           H  
ATOM    791  HA  LEU A  52     -11.280   2.036  20.656  1.00  0.83           H  
ATOM    792 1HB  LEU A  52     -12.080  -0.747  19.842  1.00  0.83           H  
ATOM    793 2HB  LEU A  52     -12.928   0.720  19.353  1.00  0.83           H  
ATOM    794  HG  LEU A  52     -10.010   0.210  18.755  1.00  0.83           H  
ATOM    795 1HD1 LEU A  52     -10.771  -0.224  16.492  1.00  0.83           H  
ATOM    796 2HD1 LEU A  52     -11.448  -1.375  17.675  1.00  0.83           H  
ATOM    797 3HD1 LEU A  52     -12.463  -0.064  17.018  1.00  0.83           H  
ATOM    798 1HD2 LEU A  52     -10.327   2.130  17.196  1.00  0.83           H  
ATOM    799 2HD2 LEU A  52     -12.011   2.301  17.733  1.00  0.83           H  
ATOM    800 3HD2 LEU A  52     -10.677   2.619  18.868  1.00  0.83           H  
ATOM    801  N   ASP A  53     -12.907   0.082  22.767  1.00  0.85           N  
ATOM    802  CA  ASP A  53     -13.968   0.190  23.764  1.00  0.85           C  
ATOM    803  C   ASP A  53     -13.655   1.303  24.770  1.00  0.85           C  
ATOM    804  O   ASP A  53     -14.542   2.069  25.153  1.00  0.85           O  
ATOM    805  CB  ASP A  53     -14.206  -1.140  24.489  1.00  0.85           C  
ATOM    806  CG  ASP A  53     -14.945  -2.207  23.606  1.00  0.85           C  
ATOM    807  OD1 ASP A  53     -15.462  -1.855  22.552  1.00  0.85           O  
ATOM    808  OD2 ASP A  53     -15.019  -3.344  24.019  1.00  0.85           O  
ATOM    809  H   ASP A  53     -12.341  -0.766  22.705  1.00  0.85           H  
ATOM    810  HA  ASP A  53     -14.891   0.454  23.250  1.00  0.85           H  
ATOM    811 1HB  ASP A  53     -13.239  -1.554  24.790  1.00  0.85           H  
ATOM    812 2HB  ASP A  53     -14.783  -0.963  25.396  1.00  0.85           H  
ATOM    813  N   ARG A  54     -12.385   1.439  25.161  1.00  0.87           N  
ATOM    814  CA  ARG A  54     -12.023   2.502  26.090  1.00  0.87           C  
ATOM    815  C   ARG A  54     -12.166   3.858  25.410  1.00  0.87           C  
ATOM    816  O   ARG A  54     -12.597   4.841  26.033  1.00  0.87           O  
ATOM    817  CB  ARG A  54     -10.610   2.312  26.607  1.00  0.87           C  
ATOM    818  CG  ARG A  54     -10.451   1.080  27.477  1.00  0.87           C  
ATOM    819  CD  ARG A  54     -11.105   1.218  28.793  1.00  0.87           C  
ATOM    820  NE  ARG A  54     -11.019  -0.016  29.554  1.00  0.87           N  
ATOM    821  CZ  ARG A  54      -9.945  -0.387  30.266  1.00  0.87           C  
ATOM    822  NH1 ARG A  54      -8.894   0.380  30.280  1.00  0.87           N  
ATOM    823  NH2 ARG A  54      -9.941  -1.522  30.937  1.00  0.87           N  
ATOM    824  H   ARG A  54     -11.672   0.783  24.835  1.00  0.87           H  
ATOM    825  HA  ARG A  54     -12.706   2.464  26.939  1.00  0.87           H  
ATOM    826 1HB  ARG A  54      -9.928   2.203  25.759  1.00  0.87           H  
ATOM    827 2HB  ARG A  54     -10.297   3.183  27.179  1.00  0.87           H  
ATOM    828 1HG  ARG A  54     -10.878   0.216  26.974  1.00  0.87           H  
ATOM    829 2HG  ARG A  54      -9.393   0.917  27.651  1.00  0.87           H  
ATOM    830 1HD  ARG A  54     -10.617   2.007  29.366  1.00  0.87           H  
ATOM    831 2HD  ARG A  54     -12.160   1.463  28.656  1.00  0.87           H  
ATOM    832  HE  ARG A  54     -11.823  -0.630  29.553  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54      -8.894   1.248  29.756  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54      -8.081   0.102  30.819  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54     -10.745  -2.126  30.925  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54      -9.092  -1.805  31.461  1.00  0.87           H  
ATOM    837  N   PHE A  55     -11.820   3.912  24.120  1.00  0.89           N  
ATOM    838  CA  PHE A  55     -11.923   5.139  23.358  1.00  0.89           C  
ATOM    839  C   PHE A  55     -13.386   5.560  23.413  1.00  0.89           C  
ATOM    840  O   PHE A  55     -13.692   6.702  23.738  1.00  0.89           O  
ATOM    841  CB  PHE A  55     -11.503   4.930  21.900  1.00  0.89           C  
ATOM    842  CG  PHE A  55     -11.366   6.183  21.145  1.00  0.89           C  
ATOM    843  CD1 PHE A  55     -10.167   6.815  21.179  1.00  0.89           C  
ATOM    844  CD2 PHE A  55     -12.377   6.753  20.447  1.00  0.89           C  
ATOM    845  CE1 PHE A  55      -9.954   7.974  20.534  1.00  0.89           C  
ATOM    846  CE2 PHE A  55     -12.155   7.943  19.796  1.00  0.89           C  
ATOM    847  CZ  PHE A  55     -10.931   8.551  19.848  1.00  0.89           C  
ATOM    848  H   PHE A  55     -11.438   3.085  23.663  1.00  0.89           H  
ATOM    849  HA  PHE A  55     -11.302   5.909  23.816  1.00  0.89           H  
ATOM    850 1HB  PHE A  55     -10.551   4.400  21.868  1.00  0.89           H  
ATOM    851 2HB  PHE A  55     -12.236   4.312  21.394  1.00  0.89           H  
ATOM    852  HD1 PHE A  55      -9.377   6.357  21.737  1.00  0.89           H  
ATOM    853  HD2 PHE A  55     -13.352   6.268  20.412  1.00  0.89           H  
ATOM    854  HE1 PHE A  55      -9.000   8.431  20.578  1.00  0.89           H  
ATOM    855  HE2 PHE A  55     -12.948   8.396  19.248  1.00  0.89           H  
ATOM    856  HZ  PHE A  55     -10.738   9.488  19.344  1.00  0.89           H  
ATOM    857  N   PHE A  56     -14.294   4.606  23.153  1.00  0.90           N  
ATOM    858  CA  PHE A  56     -15.734   4.848  23.186  1.00  0.90           C  
ATOM    859  C   PHE A  56     -16.158   5.426  24.528  1.00  0.90           C  
ATOM    860  O   PHE A  56     -16.898   6.409  24.573  1.00  0.90           O  
ATOM    861  CB  PHE A  56     -16.521   3.570  22.901  1.00  0.90           C  
ATOM    862  CG  PHE A  56     -18.012   3.730  23.005  1.00  0.90           C  
ATOM    863  CD1 PHE A  56     -18.751   4.265  21.961  1.00  0.90           C  
ATOM    864  CD2 PHE A  56     -18.679   3.336  24.159  1.00  0.90           C  
ATOM    865  CE1 PHE A  56     -20.124   4.396  22.066  1.00  0.90           C  
ATOM    866  CE2 PHE A  56     -20.048   3.467  24.265  1.00  0.90           C  
ATOM    867  CZ  PHE A  56     -20.773   3.994  23.218  1.00  0.90           C  
ATOM    868  H   PHE A  56     -13.968   3.674  22.895  1.00  0.90           H  
ATOM    869  HA  PHE A  56     -15.973   5.568  22.406  1.00  0.90           H  
ATOM    870 1HB  PHE A  56     -16.277   3.208  21.902  1.00  0.90           H  
ATOM    871 2HB  PHE A  56     -16.226   2.801  23.595  1.00  0.90           H  
ATOM    872  HD1 PHE A  56     -18.239   4.580  21.051  1.00  0.90           H  
ATOM    873  HD2 PHE A  56     -18.102   2.915  24.997  1.00  0.90           H  
ATOM    874  HE1 PHE A  56     -20.696   4.814  21.238  1.00  0.90           H  
ATOM    875  HE2 PHE A  56     -20.554   3.154  25.178  1.00  0.90           H  
ATOM    876  HZ  PHE A  56     -21.854   4.099  23.302  1.00  0.90           H  
ATOM    877  N   ASP A  57     -15.718   4.828  25.634  1.00  0.91           N  
ATOM    878  CA  ASP A  57     -16.113   5.374  26.927  1.00  0.91           C  
ATOM    879  C   ASP A  57     -15.666   6.839  27.070  1.00  0.91           C  
ATOM    880  O   ASP A  57     -16.423   7.675  27.582  1.00  0.91           O  
ATOM    881  CB  ASP A  57     -15.528   4.539  28.073  1.00  0.91           C  
ATOM    882  CG  ASP A  57     -16.204   3.164  28.266  1.00  0.91           C  
ATOM    883  OD1 ASP A  57     -17.263   2.939  27.717  1.00  0.91           O  
ATOM    884  OD2 ASP A  57     -15.655   2.366  28.994  1.00  0.91           O  
ATOM    885  H   ASP A  57     -15.127   3.996  25.565  1.00  0.91           H  
ATOM    886  HA  ASP A  57     -17.200   5.340  26.993  1.00  0.91           H  
ATOM    887 1HB  ASP A  57     -14.466   4.376  27.883  1.00  0.91           H  
ATOM    888 2HB  ASP A  57     -15.607   5.100  29.002  1.00  0.91           H  
ATOM    889  N   SER A  58     -14.465   7.162  26.570  1.00  0.93           N  
ATOM    890  CA  SER A  58     -13.952   8.531  26.623  1.00  0.93           C  
ATOM    891  C   SER A  58     -14.804   9.468  25.757  1.00  0.93           C  
ATOM    892  O   SER A  58     -15.116  10.596  26.158  1.00  0.93           O  
ATOM    893  CB  SER A  58     -12.497   8.554  26.192  1.00  0.93           C  
ATOM    894  OG  SER A  58     -11.672   7.845  27.073  1.00  0.93           O  
ATOM    895  H   SER A  58     -13.882   6.425  26.163  1.00  0.93           H  
ATOM    896  HA  SER A  58     -14.030   8.890  27.638  1.00  0.93           H  
ATOM    897 1HB  SER A  58     -12.408   8.125  25.213  1.00  0.93           H  
ATOM    898 2HB  SER A  58     -12.164   9.583  26.138  1.00  0.93           H  
ATOM    899  HG  SER A  58     -11.994   6.926  27.047  1.00  0.93           H  
ATOM    900  N   ILE A  59     -15.219   8.972  24.591  1.00  0.96           N  
ATOM    901  CA  ILE A  59     -16.086   9.700  23.666  1.00  0.96           C  
ATOM    902  C   ILE A  59     -17.415  10.006  24.315  1.00  0.96           C  
ATOM    903  O   ILE A  59     -17.943  11.118  24.191  1.00  0.96           O  
ATOM    904  CB  ILE A  59     -16.280   8.846  22.394  1.00  0.96           C  
ATOM    905  CG1 ILE A  59     -14.988   8.793  21.692  1.00  0.96           C  
ATOM    906  CG2 ILE A  59     -17.417   9.270  21.500  1.00  0.96           C  
ATOM    907  CD1 ILE A  59     -14.549  10.121  21.261  1.00  0.96           C  
ATOM    908  H   ILE A  59     -14.894   8.042  24.330  1.00  0.96           H  
ATOM    909  HA  ILE A  59     -15.609  10.636  23.399  1.00  0.96           H  
ATOM    910  HB  ILE A  59     -16.496   7.852  22.709  1.00  0.96           H  
ATOM    911 1HG1 ILE A  59     -14.240   8.433  22.351  1.00  0.96           H  
ATOM    912 2HG1 ILE A  59     -15.062   8.120  20.861  1.00  0.96           H  
ATOM    913 1HG2 ILE A  59     -17.492   8.577  20.670  1.00  0.96           H  
ATOM    914 2HG2 ILE A  59     -18.351   9.253  22.064  1.00  0.96           H  
ATOM    915 3HG2 ILE A  59     -17.250  10.235  21.119  1.00  0.96           H  
ATOM    916 1HD1 ILE A  59     -13.597  10.045  20.788  1.00  0.96           H  
ATOM    917 2HD1 ILE A  59     -15.272  10.555  20.575  1.00  0.96           H  
ATOM    918 3HD1 ILE A  59     -14.462  10.740  22.130  1.00  0.96           H  
ATOM    919  N   GLN A  60     -17.958   9.044  25.050  1.00  1.00           N  
ATOM    920  CA  GLN A  60     -19.218   9.304  25.707  1.00  1.00           C  
ATOM    921  C   GLN A  60     -19.030  10.331  26.824  1.00  1.00           C  
ATOM    922  O   GLN A  60     -19.816  11.269  26.945  1.00  1.00           O  
ATOM    923  CB  GLN A  60     -19.803   7.996  26.242  1.00  1.00           C  
ATOM    924  CG  GLN A  60     -20.238   7.023  25.143  1.00  1.00           C  
ATOM    925  CD  GLN A  60     -21.363   7.572  24.292  1.00  1.00           C  
ATOM    926  OE1 GLN A  60     -22.376   8.034  24.827  1.00  1.00           O  
ATOM    927  NE2 GLN A  60     -21.211   7.530  22.977  1.00  1.00           N  
ATOM    928  H   GLN A  60     -17.506   8.130  25.115  1.00  1.00           H  
ATOM    929  HA  GLN A  60     -19.910   9.718  24.975  1.00  1.00           H  
ATOM    930 1HB  GLN A  60     -19.051   7.489  26.854  1.00  1.00           H  
ATOM    931 2HB  GLN A  60     -20.659   8.209  26.878  1.00  1.00           H  
ATOM    932 1HG  GLN A  60     -19.386   6.825  24.491  1.00  1.00           H  
ATOM    933 2HG  GLN A  60     -20.570   6.097  25.608  1.00  1.00           H  
ATOM    934 1HE2 GLN A  60     -21.930   7.887  22.379  1.00  1.00           H  
ATOM    935 2HE2 GLN A  60     -20.376   7.146  22.581  1.00  1.00           H  
ATOM    936  N   ALA A  61     -17.931  10.229  27.577  1.00  1.04           N  
ATOM    937  CA  ALA A  61     -17.674  11.176  28.662  1.00  1.04           C  
ATOM    938  C   ALA A  61     -17.557  12.613  28.132  1.00  1.04           C  
ATOM    939  O   ALA A  61     -18.079  13.562  28.731  1.00  1.04           O  
ATOM    940  CB  ALA A  61     -16.398  10.780  29.399  1.00  1.04           C  
ATOM    941  H   ALA A  61     -17.294   9.446  27.437  1.00  1.04           H  
ATOM    942  HA  ALA A  61     -18.513  11.135  29.353  1.00  1.04           H  
ATOM    943 1HB  ALA A  61     -16.221  11.466  30.224  1.00  1.04           H  
ATOM    944 2HB  ALA A  61     -16.503   9.765  29.786  1.00  1.04           H  
ATOM    945 3HB  ALA A  61     -15.554  10.815  28.714  1.00  1.04           H  
ATOM    946  N   ALA A  62     -16.942  12.758  26.957  1.00  1.09           N  
ATOM    947  CA  ALA A  62     -16.737  14.047  26.300  1.00  1.09           C  
ATOM    948  C   ALA A  62     -17.962  14.523  25.513  1.00  1.09           C  
ATOM    949  O   ALA A  62     -17.951  15.622  24.946  1.00  1.09           O  
ATOM    950  CB  ALA A  62     -15.552  13.953  25.366  1.00  1.09           C  
ATOM    951  H   ALA A  62     -16.532  11.929  26.522  1.00  1.09           H  
ATOM    952  HA  ALA A  62     -16.527  14.785  27.072  1.00  1.09           H  
ATOM    953 1HB  ALA A  62     -15.362  14.918  24.893  1.00  1.09           H  
ATOM    954 2HB  ALA A  62     -14.670  13.646  25.930  1.00  1.09           H  
ATOM    955 3HB  ALA A  62     -15.769  13.206  24.604  1.00  1.09           H  
ATOM    956  N   ARG A  63     -19.021  13.710  25.478  1.00  1.14           N  
ATOM    957  CA  ARG A  63     -20.243  13.984  24.733  1.00  1.14           C  
ATOM    958  C   ARG A  63     -20.001  14.163  23.226  1.00  1.14           C  
ATOM    959  O   ARG A  63     -20.596  15.031  22.582  1.00  1.14           O  
ATOM    960  CB  ARG A  63     -20.964  15.199  25.311  1.00  1.14           C  
ATOM    961  CG  ARG A  63     -21.860  14.896  26.518  1.00  1.14           C  
ATOM    962  CD  ARG A  63     -21.075  14.533  27.762  1.00  1.14           C  
ATOM    963  NE  ARG A  63     -21.964  14.375  28.914  1.00  1.14           N  
ATOM    964  CZ  ARG A  63     -21.610  13.949  30.154  1.00  1.14           C  
ATOM    965  NH1 ARG A  63     -20.368  13.620  30.454  1.00  1.14           N  
ATOM    966  NH2 ARG A  63     -22.543  13.863  31.091  1.00  1.14           N  
ATOM    967  H   ARG A  63     -19.003  12.837  26.001  1.00  1.14           H  
ATOM    968  HA  ARG A  63     -20.900  13.122  24.863  1.00  1.14           H  
ATOM    969 1HB  ARG A  63     -20.262  15.962  25.618  1.00  1.14           H  
ATOM    970 2HB  ARG A  63     -21.591  15.629  24.542  1.00  1.14           H  
ATOM    971 1HG  ARG A  63     -22.468  15.772  26.743  1.00  1.14           H  
ATOM    972 2HG  ARG A  63     -22.512  14.056  26.277  1.00  1.14           H  
ATOM    973 1HD  ARG A  63     -20.552  13.593  27.604  1.00  1.14           H  
ATOM    974 2HD  ARG A  63     -20.350  15.314  27.989  1.00  1.14           H  
ATOM    975  HE  ARG A  63     -22.932  14.602  28.770  1.00  1.14           H  
ATOM    976 1HH1 ARG A  63     -19.615  13.667  29.750  1.00  1.14           H  
ATOM    977 2HH1 ARG A  63     -20.143  13.307  31.382  1.00  1.14           H  
ATOM    978 1HH2 ARG A  63     -23.499  14.111  30.877  1.00  1.14           H  
ATOM    979 2HH2 ARG A  63     -22.298  13.548  32.018  1.00  1.14           H  
ATOM    980  N   LEU A  64     -19.133  13.314  22.682  1.00  1.18           N  
ATOM    981  CA  LEU A  64     -18.798  13.244  21.265  1.00  1.18           C  
ATOM    982  C   LEU A  64     -19.620  12.142  20.581  1.00  1.18           C  
ATOM    983  O   LEU A  64     -19.953  11.132  21.199  1.00  1.18           O  
ATOM    984  CB  LEU A  64     -17.285  13.018  21.129  1.00  1.18           C  
ATOM    985  CG  LEU A  64     -16.379  14.147  21.555  1.00  1.18           C  
ATOM    986  CD1 LEU A  64     -14.941  13.676  21.645  1.00  1.18           C  
ATOM    987  CD2 LEU A  64     -16.453  15.193  20.506  1.00  1.18           C  
ATOM    988  H   LEU A  64     -18.683  12.634  23.298  1.00  1.18           H  
ATOM    989  HA  LEU A  64     -19.050  14.196  20.801  1.00  1.18           H  
ATOM    990 1HB  LEU A  64     -17.023  12.221  21.797  1.00  1.18           H  
ATOM    991 2HB  LEU A  64     -17.046  12.729  20.105  1.00  1.18           H  
ATOM    992  HG  LEU A  64     -16.687  14.546  22.524  1.00  1.18           H  
ATOM    993 1HD1 LEU A  64     -14.308  14.510  21.927  1.00  1.18           H  
ATOM    994 2HD1 LEU A  64     -14.875  12.912  22.397  1.00  1.18           H  
ATOM    995 3HD1 LEU A  64     -14.611  13.282  20.704  1.00  1.18           H  
ATOM    996 1HD2 LEU A  64     -15.794  15.984  20.782  1.00  1.18           H  
ATOM    997 2HD2 LEU A  64     -16.137  14.778  19.551  1.00  1.18           H  
ATOM    998 3HD2 LEU A  64     -17.476  15.561  20.420  1.00  1.18           H  
ATOM    999  N   ASN A  65     -20.007  12.373  19.327  1.00  1.19           N  
ATOM   1000  CA  ASN A  65     -20.812  11.418  18.554  1.00  1.19           C  
ATOM   1001  C   ASN A  65     -20.193  11.054  17.199  1.00  1.19           C  
ATOM   1002  O   ASN A  65     -20.103  11.887  16.301  1.00  1.19           O  
ATOM   1003  CB  ASN A  65     -22.200  11.989  18.333  1.00  1.19           C  
ATOM   1004  CG  ASN A  65     -22.976  12.183  19.618  1.00  1.19           C  
ATOM   1005  OD1 ASN A  65     -23.419  11.218  20.251  1.00  1.19           O  
ATOM   1006  ND2 ASN A  65     -23.145  13.422  20.013  1.00  1.19           N  
ATOM   1007  H   ASN A  65     -19.725  13.236  18.893  1.00  1.19           H  
ATOM   1008  HA  ASN A  65     -20.895  10.494  19.127  1.00  1.19           H  
ATOM   1009 1HB  ASN A  65     -22.118  12.950  17.824  1.00  1.19           H  
ATOM   1010 2HB  ASN A  65     -22.762  11.321  17.679  1.00  1.19           H  
ATOM   1011 1HD2 ASN A  65     -23.646  13.615  20.856  1.00  1.19           H  
ATOM   1012 2HD2 ASN A  65     -22.771  14.177  19.473  1.00  1.19           H  
ATOM   1013  N   HIS A  66     -19.765   9.811  17.049  1.00  1.17           N  
ATOM   1014  CA  HIS A  66     -19.121   9.377  15.809  1.00  1.17           C  
ATOM   1015  C   HIS A  66     -20.121   9.092  14.706  1.00  1.17           C  
ATOM   1016  O   HIS A  66     -21.255   8.696  14.976  1.00  1.17           O  
ATOM   1017  CB  HIS A  66     -18.335   8.094  16.011  1.00  1.17           C  
ATOM   1018  CG  HIS A  66     -17.234   8.192  16.898  1.00  1.17           C  
ATOM   1019  ND1 HIS A  66     -16.276   7.225  16.967  1.00  1.17           N  
ATOM   1020  CD2 HIS A  66     -16.895   9.127  17.798  1.00  1.17           C  
ATOM   1021  CE1 HIS A  66     -15.403   7.552  17.873  1.00  1.17           C  
ATOM   1022  NE2 HIS A  66     -15.759   8.702  18.388  1.00  1.17           N  
ATOM   1023  H   HIS A  66     -19.871   9.155  17.810  1.00  1.17           H  
ATOM   1024  HA  HIS A  66     -18.443  10.155  15.456  1.00  1.17           H  
ATOM   1025 1HB  HIS A  66     -19.002   7.310  16.377  1.00  1.17           H  
ATOM   1026 2HB  HIS A  66     -17.946   7.758  15.051  1.00  1.17           H  
ATOM   1027  HD2 HIS A  66     -17.434  10.048  18.022  1.00  1.17           H  
ATOM   1028  HE1 HIS A  66     -14.533   6.967  18.151  1.00  1.17           H  
ATOM   1029  HE2 HIS A  66     -15.263   9.197  19.118  1.00  1.17           H  
ATOM   1030  N   ASP A  67     -19.677   9.227  13.456  1.00  1.13           N  
ATOM   1031  CA  ASP A  67     -20.488   8.824  12.307  1.00  1.13           C  
ATOM   1032  C   ASP A  67     -20.108   7.419  11.794  1.00  1.13           C  
ATOM   1033  O   ASP A  67     -20.548   6.986  10.727  1.00  1.13           O  
ATOM   1034  CB  ASP A  67     -20.415   9.889  11.203  1.00  1.13           C  
ATOM   1035  CG  ASP A  67     -19.023  10.167  10.611  1.00  1.13           C  
ATOM   1036  OD1 ASP A  67     -18.067   9.590  11.057  1.00  1.13           O  
ATOM   1037  OD2 ASP A  67     -18.940  11.022   9.728  1.00  1.13           O  
ATOM   1038  H   ASP A  67     -18.750   9.597  13.300  1.00  1.13           H  
ATOM   1039  HA  ASP A  67     -21.529   8.779  12.630  1.00  1.13           H  
ATOM   1040 1HB  ASP A  67     -21.072   9.586  10.387  1.00  1.13           H  
ATOM   1041 2HB  ASP A  67     -20.811  10.824  11.598  1.00  1.13           H  
ATOM   1042  N   MET A  68     -19.291   6.727  12.590  1.00  1.06           N  
ATOM   1043  CA  MET A  68     -18.785   5.378  12.342  1.00  1.06           C  
ATOM   1044  C   MET A  68     -18.925   4.489  13.571  1.00  1.06           C  
ATOM   1045  O   MET A  68     -18.808   4.961  14.702  1.00  1.06           O  
ATOM   1046  CB  MET A  68     -17.319   5.444  11.915  1.00  1.06           C  
ATOM   1047  CG  MET A  68     -17.075   6.045  10.542  1.00  1.06           C  
ATOM   1048  SD  MET A  68     -15.348   6.128  10.151  1.00  1.06           S  
ATOM   1049  CE  MET A  68     -14.861   4.420  10.184  1.00  1.06           C  
ATOM   1050  H   MET A  68     -19.000   7.185  13.435  1.00  1.06           H  
ATOM   1051  HA  MET A  68     -19.370   4.929  11.539  1.00  1.06           H  
ATOM   1052 1HB  MET A  68     -16.793   6.062  12.619  1.00  1.06           H  
ATOM   1053 2HB  MET A  68     -16.871   4.451  11.960  1.00  1.06           H  
ATOM   1054 1HG  MET A  68     -17.578   5.447   9.785  1.00  1.06           H  
ATOM   1055 2HG  MET A  68     -17.483   7.060  10.504  1.00  1.06           H  
ATOM   1056 1HE  MET A  68     -13.808   4.344   9.982  1.00  1.06           H  
ATOM   1057 2HE  MET A  68     -15.068   4.002  11.171  1.00  1.06           H  
ATOM   1058 3HE  MET A  68     -15.412   3.878   9.427  1.00  1.06           H  
ATOM   1059  N   SER A  69     -19.163   3.198  13.343  1.00  0.99           N  
ATOM   1060  CA  SER A  69     -19.227   2.222  14.429  1.00  0.99           C  
ATOM   1061  C   SER A  69     -17.848   1.792  14.882  1.00  0.99           C  
ATOM   1062  O   SER A  69     -16.876   1.936  14.142  1.00  0.99           O  
ATOM   1063  CB  SER A  69     -19.984   0.983  13.983  1.00  0.99           C  
ATOM   1064  OG  SER A  69     -19.273   0.265  12.974  1.00  0.99           O  
ATOM   1065  H   SER A  69     -19.285   2.886  12.391  1.00  0.99           H  
ATOM   1066  HA  SER A  69     -19.745   2.677  15.275  1.00  0.99           H  
ATOM   1067 1HB  SER A  69     -20.157   0.334  14.839  1.00  0.99           H  
ATOM   1068 2HB  SER A  69     -20.958   1.279  13.599  1.00  0.99           H  
ATOM   1069  HG  SER A  69     -19.897  -0.394  12.636  1.00  0.99           H  
ATOM   1070  N   ARG A  70     -17.779   1.167  16.054  1.00  0.92           N  
ATOM   1071  CA  ARG A  70     -16.519   0.629  16.550  1.00  0.92           C  
ATOM   1072  C   ARG A  70     -15.863  -0.287  15.535  1.00  0.92           C  
ATOM   1073  O   ARG A  70     -14.663  -0.191  15.267  1.00  0.92           O  
ATOM   1074  CB  ARG A  70     -16.733  -0.175  17.807  1.00  0.92           C  
ATOM   1075  CG  ARG A  70     -15.459  -0.728  18.389  1.00  0.92           C  
ATOM   1076  CD  ARG A  70     -15.707  -1.766  19.398  1.00  0.92           C  
ATOM   1077  NE  ARG A  70     -16.349  -2.931  18.808  1.00  0.92           N  
ATOM   1078  CZ  ARG A  70     -16.945  -3.902  19.498  1.00  0.92           C  
ATOM   1079  NH1 ARG A  70     -16.971  -3.875  20.826  1.00  0.92           N  
ATOM   1080  NH2 ARG A  70     -17.495  -4.885  18.808  1.00  0.92           N  
ATOM   1081  H   ARG A  70     -18.613   1.080  16.617  1.00  0.92           H  
ATOM   1082  HA  ARG A  70     -15.845   1.458  16.764  1.00  0.92           H  
ATOM   1083 1HB  ARG A  70     -17.208   0.441  18.568  1.00  0.92           H  
ATOM   1084 2HB  ARG A  70     -17.394  -1.020  17.599  1.00  0.92           H  
ATOM   1085 1HG  ARG A  70     -14.831  -1.143  17.599  1.00  0.92           H  
ATOM   1086 2HG  ARG A  70     -14.949   0.079  18.878  1.00  0.92           H  
ATOM   1087 1HD  ARG A  70     -14.760  -2.083  19.844  1.00  0.92           H  
ATOM   1088 2HD  ARG A  70     -16.356  -1.375  20.181  1.00  0.92           H  
ATOM   1089  HE  ARG A  70     -16.375  -3.033  17.775  1.00  0.92           H  
ATOM   1090 1HH1 ARG A  70     -16.509  -3.095  21.348  1.00  0.92           H  
ATOM   1091 2HH1 ARG A  70     -17.418  -4.612  21.344  1.00  0.92           H  
ATOM   1092 1HH2 ARG A  70     -17.432  -4.843  17.765  1.00  0.92           H  
ATOM   1093 2HH2 ARG A  70     -17.960  -5.646  19.270  1.00  0.92           H  
ATOM   1094  N   ASP A  71     -16.647  -1.204  14.986  1.00  0.86           N  
ATOM   1095  CA  ASP A  71     -16.092  -2.155  14.052  1.00  0.86           C  
ATOM   1096  C   ASP A  71     -15.576  -1.433  12.812  1.00  0.86           C  
ATOM   1097  O   ASP A  71     -14.513  -1.781  12.293  1.00  0.86           O  
ATOM   1098  CB  ASP A  71     -17.135  -3.197  13.697  1.00  0.86           C  
ATOM   1099  CG  ASP A  71     -17.466  -4.118  14.918  1.00  0.86           C  
ATOM   1100  OD1 ASP A  71     -16.741  -4.107  15.925  1.00  0.86           O  
ATOM   1101  OD2 ASP A  71     -18.444  -4.807  14.833  1.00  0.86           O  
ATOM   1102  H   ASP A  71     -17.629  -1.230  15.216  1.00  0.86           H  
ATOM   1103  HA  ASP A  71     -15.252  -2.658  14.527  1.00  0.86           H  
ATOM   1104 1HB  ASP A  71     -18.047  -2.701  13.362  1.00  0.86           H  
ATOM   1105 2HB  ASP A  71     -16.771  -3.812  12.872  1.00  0.86           H  
ATOM   1106  N   ALA A  72     -16.297  -0.399  12.352  1.00  0.82           N  
ATOM   1107  CA  ALA A  72     -15.822   0.363  11.200  1.00  0.82           C  
ATOM   1108  C   ALA A  72     -14.474   1.009  11.522  1.00  0.82           C  
ATOM   1109  O   ALA A  72     -13.610   1.130  10.649  1.00  0.82           O  
ATOM   1110  CB  ALA A  72     -16.830   1.409  10.786  1.00  0.82           C  
ATOM   1111  H   ALA A  72     -17.184  -0.135  12.788  1.00  0.82           H  
ATOM   1112  HA  ALA A  72     -15.676  -0.331  10.371  1.00  0.82           H  
ATOM   1113 1HB  ALA A  72     -16.468   1.932   9.917  1.00  0.82           H  
ATOM   1114 2HB  ALA A  72     -17.774   0.923  10.548  1.00  0.82           H  
ATOM   1115 3HB  ALA A  72     -16.977   2.106  11.603  1.00  0.82           H  
ATOM   1116  N   TRP A  73     -14.280   1.415  12.784  1.00  0.79           N  
ATOM   1117  CA  TRP A  73     -13.008   2.005  13.163  1.00  0.79           C  
ATOM   1118  C   TRP A  73     -11.910   0.967  13.123  1.00  0.79           C  
ATOM   1119  O   TRP A  73     -10.775   1.270  12.753  1.00  0.79           O  
ATOM   1120  CB  TRP A  73     -13.039   2.650  14.546  1.00  0.79           C  
ATOM   1121  CG  TRP A  73     -13.727   3.893  14.535  1.00  0.79           C  
ATOM   1122  CD1 TRP A  73     -14.831   4.266  15.217  1.00  0.79           C  
ATOM   1123  CD2 TRP A  73     -13.368   4.986  13.713  1.00  0.79           C  
ATOM   1124  NE1 TRP A  73     -15.153   5.534  14.903  1.00  0.79           N  
ATOM   1125  CE2 TRP A  73     -14.276   5.986  13.958  1.00  0.79           C  
ATOM   1126  CE3 TRP A  73     -12.352   5.187  12.795  1.00  0.79           C  
ATOM   1127  CZ2 TRP A  73     -14.207   7.184  13.318  1.00  0.79           C  
ATOM   1128  CZ3 TRP A  73     -12.273   6.385  12.142  1.00  0.79           C  
ATOM   1129  CH2 TRP A  73     -13.165   7.358  12.387  1.00  0.79           C  
ATOM   1130  H   TRP A  73     -15.037   1.330  13.466  1.00  0.79           H  
ATOM   1131  HA  TRP A  73     -12.767   2.784  12.443  1.00  0.79           H  
ATOM   1132 1HB  TRP A  73     -13.525   1.990  15.255  1.00  0.79           H  
ATOM   1133 2HB  TRP A  73     -12.021   2.817  14.897  1.00  0.79           H  
ATOM   1134  HD1 TRP A  73     -15.364   3.650  15.934  1.00  0.79           H  
ATOM   1135  HE1 TRP A  73     -15.921   6.060  15.328  1.00  0.79           H  
ATOM   1136  HE3 TRP A  73     -11.632   4.401  12.602  1.00  0.79           H  
ATOM   1137  HZ2 TRP A  73     -14.931   7.971  13.508  1.00  0.79           H  
ATOM   1138  HZ3 TRP A  73     -11.476   6.529  11.422  1.00  0.79           H  
ATOM   1139  HH2 TRP A  73     -13.072   8.293  11.840  1.00  0.79           H  
ATOM   1140  N   LYS A  74     -12.236  -0.284  13.441  1.00  0.77           N  
ATOM   1141  CA  LYS A  74     -11.198  -1.298  13.379  1.00  0.77           C  
ATOM   1142  C   LYS A  74     -10.737  -1.405  11.941  1.00  0.77           C  
ATOM   1143  O   LYS A  74      -9.536  -1.454  11.658  1.00  0.77           O  
ATOM   1144  CB  LYS A  74     -11.725  -2.672  13.772  1.00  0.77           C  
ATOM   1145  CG  LYS A  74     -12.100  -2.825  15.170  1.00  0.77           C  
ATOM   1146  CD  LYS A  74     -12.606  -4.194  15.443  1.00  0.77           C  
ATOM   1147  CE  LYS A  74     -13.164  -4.282  16.826  1.00  0.77           C  
ATOM   1148  NZ  LYS A  74     -13.541  -5.664  17.165  1.00  0.77           N  
ATOM   1149  H   LYS A  74     -13.183  -0.500  13.763  1.00  0.77           H  
ATOM   1150  HA  LYS A  74     -10.359  -1.001  14.005  1.00  0.77           H  
ATOM   1151 1HB  LYS A  74     -12.584  -2.928  13.168  1.00  0.77           H  
ATOM   1152 2HB  LYS A  74     -10.958  -3.415  13.560  1.00  0.77           H  
ATOM   1153 1HG  LYS A  74     -11.224  -2.669  15.780  1.00  0.77           H  
ATOM   1154 2HG  LYS A  74     -12.864  -2.095  15.433  1.00  0.77           H  
ATOM   1155 1HD  LYS A  74     -13.392  -4.444  14.728  1.00  0.77           H  
ATOM   1156 2HD  LYS A  74     -11.796  -4.915  15.345  1.00  0.77           H  
ATOM   1157 1HE  LYS A  74     -12.427  -3.919  17.539  1.00  0.77           H  
ATOM   1158 2HE  LYS A  74     -14.053  -3.651  16.888  1.00  0.77           H  
ATOM   1159 1HZ  LYS A  74     -13.891  -5.706  18.103  1.00  0.77           H  
ATOM   1160 2HZ  LYS A  74     -14.227  -6.020  16.523  1.00  0.77           H  
ATOM   1161 3HZ  LYS A  74     -12.684  -6.233  17.140  1.00  0.77           H  
ATOM   1162  N   GLU A  75     -11.707  -1.389  11.016  1.00  0.75           N  
ATOM   1163  CA  GLU A  75     -11.372  -1.501   9.609  1.00  0.75           C  
ATOM   1164  C   GLU A  75     -10.559  -0.302   9.139  1.00  0.75           C  
ATOM   1165  O   GLU A  75      -9.562  -0.470   8.443  1.00  0.75           O  
ATOM   1166  CB  GLU A  75     -12.641  -1.640   8.748  1.00  0.75           C  
ATOM   1167  CG  GLU A  75     -13.385  -2.969   8.906  1.00  0.75           C  
ATOM   1168  CD  GLU A  75     -14.625  -3.080   8.022  1.00  0.75           C  
ATOM   1169  OE1 GLU A  75     -14.974  -2.115   7.379  1.00  0.75           O  
ATOM   1170  OE2 GLU A  75     -15.209  -4.141   7.985  1.00  0.75           O  
ATOM   1171  H   GLU A  75     -12.683  -1.335  11.320  1.00  0.75           H  
ATOM   1172  HA  GLU A  75     -10.766  -2.395   9.471  1.00  0.75           H  
ATOM   1173 1HB  GLU A  75     -13.337  -0.844   8.999  1.00  0.75           H  
ATOM   1174 2HB  GLU A  75     -12.379  -1.523   7.697  1.00  0.75           H  
ATOM   1175 1HG  GLU A  75     -12.705  -3.786   8.671  1.00  0.75           H  
ATOM   1176 2HG  GLU A  75     -13.682  -3.069   9.952  1.00  0.75           H  
ATOM   1177  N   ALA A  76     -10.922   0.905   9.588  1.00  0.75           N  
ATOM   1178  CA  ALA A  76     -10.187   2.106   9.195  1.00  0.75           C  
ATOM   1179  C   ALA A  76      -8.733   2.039   9.641  1.00  0.75           C  
ATOM   1180  O   ALA A  76      -7.822   2.399   8.892  1.00  0.75           O  
ATOM   1181  CB  ALA A  76     -10.836   3.331   9.798  1.00  0.75           C  
ATOM   1182  H   ALA A  76     -11.760   0.989  10.165  1.00  0.75           H  
ATOM   1183  HA  ALA A  76     -10.208   2.179   8.107  1.00  0.75           H  
ATOM   1184 1HB  ALA A  76     -10.290   4.211   9.489  1.00  0.75           H  
ATOM   1185 2HB  ALA A  76     -11.859   3.388   9.461  1.00  0.75           H  
ATOM   1186 3HB  ALA A  76     -10.806   3.243  10.875  1.00  0.75           H  
ATOM   1187  N   ILE A  77      -8.506   1.530  10.846  1.00  0.75           N  
ATOM   1188  CA  ILE A  77      -7.165   1.383  11.387  1.00  0.75           C  
ATOM   1189  C   ILE A  77      -6.335   0.369  10.611  1.00  0.75           C  
ATOM   1190  O   ILE A  77      -5.166   0.620  10.268  1.00  0.75           O  
ATOM   1191  CB  ILE A  77      -7.243   1.022  12.875  1.00  0.75           C  
ATOM   1192  CG1 ILE A  77      -7.796   2.241  13.662  1.00  0.75           C  
ATOM   1193  CG2 ILE A  77      -5.921   0.581  13.349  1.00  0.75           C  
ATOM   1194  CD1 ILE A  77      -8.210   1.958  15.062  1.00  0.75           C  
ATOM   1195  H   ILE A  77      -9.302   1.253  11.427  1.00  0.75           H  
ATOM   1196  HA  ILE A  77      -6.663   2.346  11.305  1.00  0.75           H  
ATOM   1197  HB  ILE A  77      -7.962   0.210  13.015  1.00  0.75           H  
ATOM   1198 1HG1 ILE A  77      -7.025   2.992  13.706  1.00  0.75           H  
ATOM   1199 2HG1 ILE A  77      -8.655   2.645  13.125  1.00  0.75           H  
ATOM   1200 1HG2 ILE A  77      -5.975   0.322  14.405  1.00  0.75           H  
ATOM   1201 2HG2 ILE A  77      -5.616  -0.281  12.772  1.00  0.75           H  
ATOM   1202 3HG2 ILE A  77      -5.223   1.375  13.191  1.00  0.75           H  
ATOM   1203 1HD1 ILE A  77      -8.573   2.878  15.524  1.00  0.75           H  
ATOM   1204 2HD1 ILE A  77      -9.010   1.215  15.052  1.00  0.75           H  
ATOM   1205 3HD1 ILE A  77      -7.359   1.581  15.623  1.00  0.75           H  
ATOM   1206  N   ILE A  78      -6.939  -0.781  10.319  1.00  0.75           N  
ATOM   1207  CA  ILE A  78      -6.248  -1.831   9.593  1.00  0.75           C  
ATOM   1208  C   ILE A  78      -5.931  -1.386   8.163  1.00  0.75           C  
ATOM   1209  O   ILE A  78      -4.797  -1.549   7.695  1.00  0.75           O  
ATOM   1210  CB  ILE A  78      -7.094  -3.116   9.598  1.00  0.75           C  
ATOM   1211  CG1 ILE A  78      -7.180  -3.645  11.066  1.00  0.75           C  
ATOM   1212  CG2 ILE A  78      -6.489  -4.161   8.642  1.00  0.75           C  
ATOM   1213  CD1 ILE A  78      -8.205  -4.713  11.285  1.00  0.75           C  
ATOM   1214  H   ILE A  78      -7.902  -0.936  10.630  1.00  0.75           H  
ATOM   1215  HA  ILE A  78      -5.309  -2.035  10.102  1.00  0.75           H  
ATOM   1216  HB  ILE A  78      -8.113  -2.875   9.279  1.00  0.75           H  
ATOM   1217 1HG1 ILE A  78      -6.235  -4.037  11.354  1.00  0.75           H  
ATOM   1218 2HG1 ILE A  78      -7.416  -2.806  11.722  1.00  0.75           H  
ATOM   1219 1HG2 ILE A  78      -7.102  -5.061   8.654  1.00  0.75           H  
ATOM   1220 2HG2 ILE A  78      -6.466  -3.750   7.631  1.00  0.75           H  
ATOM   1221 3HG2 ILE A  78      -5.485  -4.405   8.953  1.00  0.75           H  
ATOM   1222 1HD1 ILE A  78      -8.195  -5.013  12.333  1.00  0.75           H  
ATOM   1223 2HD1 ILE A  78      -9.192  -4.323  11.026  1.00  0.75           H  
ATOM   1224 3HD1 ILE A  78      -7.975  -5.575  10.659  1.00  0.75           H  
ATOM   1225  N   GLU A  79      -6.923  -0.800   7.476  1.00  0.76           N  
ATOM   1226  CA  GLU A  79      -6.727  -0.322   6.111  1.00  0.76           C  
ATOM   1227  C   GLU A  79      -5.737   0.824   6.049  1.00  0.76           C  
ATOM   1228  O   GLU A  79      -4.902   0.864   5.149  1.00  0.76           O  
ATOM   1229  CB  GLU A  79      -8.054   0.141   5.499  1.00  0.76           C  
ATOM   1230  CG  GLU A  79      -9.038  -0.981   5.147  1.00  0.76           C  
ATOM   1231  CD  GLU A  79      -8.575  -1.837   3.984  1.00  0.76           C  
ATOM   1232  OE1 GLU A  79      -8.291  -1.271   2.946  1.00  0.76           O  
ATOM   1233  OE2 GLU A  79      -8.490  -3.036   4.130  1.00  0.76           O  
ATOM   1234  H   GLU A  79      -7.837  -0.688   7.907  1.00  0.76           H  
ATOM   1235  HA  GLU A  79      -6.339  -1.142   5.514  1.00  0.76           H  
ATOM   1236 1HB  GLU A  79      -8.553   0.808   6.206  1.00  0.76           H  
ATOM   1237 2HB  GLU A  79      -7.855   0.717   4.595  1.00  0.76           H  
ATOM   1238 1HG  GLU A  79      -9.169  -1.616   6.025  1.00  0.76           H  
ATOM   1239 2HG  GLU A  79     -10.003  -0.535   4.911  1.00  0.76           H  
ATOM   1240  N   THR A  80      -5.753   1.726   7.025  1.00  0.76           N  
ATOM   1241  CA  THR A  80      -4.809   2.826   6.991  1.00  0.76           C  
ATOM   1242  C   THR A  80      -3.388   2.271   7.115  1.00  0.76           C  
ATOM   1243  O   THR A  80      -2.487   2.655   6.358  1.00  0.76           O  
ATOM   1244  CB  THR A  80      -5.080   3.842   8.113  1.00  0.76           C  
ATOM   1245  OG1 THR A  80      -6.394   4.384   7.984  1.00  0.76           O  
ATOM   1246  CG2 THR A  80      -4.112   4.957   8.009  1.00  0.76           C  
ATOM   1247  H   THR A  80      -6.452   1.693   7.768  1.00  0.76           H  
ATOM   1248  HA  THR A  80      -4.899   3.338   6.035  1.00  0.76           H  
ATOM   1249  HB  THR A  80      -4.989   3.351   9.083  1.00  0.76           H  
ATOM   1250  HG1 THR A  80      -7.042   3.662   8.108  1.00  0.76           H  
ATOM   1251 1HG2 THR A  80      -4.301   5.687   8.799  1.00  0.76           H  
ATOM   1252 2HG2 THR A  80      -3.112   4.568   8.106  1.00  0.76           H  
ATOM   1253 3HG2 THR A  80      -4.218   5.443   7.040  1.00  0.76           H  
ATOM   1254  N   THR A  81      -3.196   1.321   8.038  1.00  0.77           N  
ATOM   1255  CA  THR A  81      -1.876   0.758   8.257  1.00  0.77           C  
ATOM   1256  C   THR A  81      -1.401   0.073   6.967  1.00  0.77           C  
ATOM   1257  O   THR A  81      -0.262   0.280   6.520  1.00  0.77           O  
ATOM   1258  CB  THR A  81      -1.901  -0.262   9.428  1.00  0.77           C  
ATOM   1259  OG1 THR A  81      -2.393   0.383  10.618  1.00  0.77           O  
ATOM   1260  CG2 THR A  81      -0.478  -0.710   9.707  1.00  0.77           C  
ATOM   1261  H   THR A  81      -3.968   1.019   8.637  1.00  0.77           H  
ATOM   1262  HA  THR A  81      -1.181   1.560   8.486  1.00  0.77           H  
ATOM   1263  HB  THR A  81      -2.539  -1.115   9.183  1.00  0.77           H  
ATOM   1264  HG1 THR A  81      -3.340   0.636  10.473  1.00  0.77           H  
ATOM   1265 1HG2 THR A  81      -0.455  -1.393  10.538  1.00  0.77           H  
ATOM   1266 2HG2 THR A  81      -0.094  -1.196   8.821  1.00  0.77           H  
ATOM   1267 3HG2 THR A  81       0.141   0.144   9.948  1.00  0.77           H  
ATOM   1268  N   ARG A  82      -2.297  -0.705   6.335  1.00  0.78           N  
ATOM   1269  CA  ARG A  82      -1.975  -1.393   5.087  1.00  0.78           C  
ATOM   1270  C   ARG A  82      -1.618  -0.403   3.972  1.00  0.78           C  
ATOM   1271  O   ARG A  82      -0.598  -0.554   3.300  1.00  0.78           O  
ATOM   1272  CB  ARG A  82      -3.140  -2.272   4.635  1.00  0.78           C  
ATOM   1273  CG  ARG A  82      -2.875  -3.109   3.383  1.00  0.78           C  
ATOM   1274  CD  ARG A  82      -4.062  -3.937   2.997  1.00  0.78           C  
ATOM   1275  NE  ARG A  82      -5.185  -3.146   2.505  1.00  0.78           N  
ATOM   1276  CZ  ARG A  82      -5.279  -2.658   1.251  1.00  0.78           C  
ATOM   1277  NH1 ARG A  82      -4.315  -2.882   0.380  1.00  0.78           N  
ATOM   1278  NH2 ARG A  82      -6.344  -1.967   0.894  1.00  0.78           N  
ATOM   1279  H   ARG A  82      -3.221  -0.841   6.748  1.00  0.78           H  
ATOM   1280  HA  ARG A  82      -1.114  -2.035   5.267  1.00  0.78           H  
ATOM   1281 1HB  ARG A  82      -3.417  -2.951   5.442  1.00  0.78           H  
ATOM   1282 2HB  ARG A  82      -4.008  -1.641   4.434  1.00  0.78           H  
ATOM   1283 1HG  ARG A  82      -2.635  -2.443   2.552  1.00  0.78           H  
ATOM   1284 2HG  ARG A  82      -2.034  -3.780   3.563  1.00  0.78           H  
ATOM   1285 1HD  ARG A  82      -3.772  -4.642   2.217  1.00  0.78           H  
ATOM   1286 2HD  ARG A  82      -4.402  -4.491   3.869  1.00  0.78           H  
ATOM   1287  HE  ARG A  82      -5.962  -2.953   3.145  1.00  0.78           H  
ATOM   1288 1HH1 ARG A  82      -3.501  -3.417   0.655  1.00  0.78           H  
ATOM   1289 2HH1 ARG A  82      -4.391  -2.523  -0.560  1.00  0.78           H  
ATOM   1290 1HH2 ARG A  82      -7.099  -1.802   1.582  1.00  0.78           H  
ATOM   1291 2HH2 ARG A  82      -6.426  -1.606  -0.039  1.00  0.78           H  
ATOM   1292  N   ARG A  83      -2.430   0.644   3.806  1.00  0.79           N  
ATOM   1293  CA  ARG A  83      -2.232   1.660   2.770  1.00  0.79           C  
ATOM   1294  C   ARG A  83      -0.899   2.379   2.914  1.00  0.79           C  
ATOM   1295  O   ARG A  83      -0.306   2.800   1.914  1.00  0.79           O  
ATOM   1296  CB  ARG A  83      -3.361   2.670   2.796  1.00  0.79           C  
ATOM   1297  CG  ARG A  83      -4.701   2.171   2.282  1.00  0.79           C  
ATOM   1298  CD  ARG A  83      -5.750   3.188   2.477  1.00  0.79           C  
ATOM   1299  NE  ARG A  83      -7.061   2.693   2.102  1.00  0.79           N  
ATOM   1300  CZ  ARG A  83      -7.583   2.740   0.867  1.00  0.79           C  
ATOM   1301  NH1 ARG A  83      -6.901   3.280  -0.118  1.00  0.79           N  
ATOM   1302  NH2 ARG A  83      -8.786   2.243   0.643  1.00  0.79           N  
ATOM   1303  H   ARG A  83      -3.246   0.733   4.406  1.00  0.79           H  
ATOM   1304  HA  ARG A  83      -2.255   1.161   1.806  1.00  0.79           H  
ATOM   1305 1HB  ARG A  83      -3.502   3.035   3.815  1.00  0.79           H  
ATOM   1306 2HB  ARG A  83      -3.093   3.511   2.181  1.00  0.79           H  
ATOM   1307 1HG  ARG A  83      -4.619   1.980   1.213  1.00  0.79           H  
ATOM   1308 2HG  ARG A  83      -4.992   1.255   2.782  1.00  0.79           H  
ATOM   1309 1HD  ARG A  83      -5.776   3.453   3.531  1.00  0.79           H  
ATOM   1310 2HD  ARG A  83      -5.532   4.074   1.883  1.00  0.79           H  
ATOM   1311  HE  ARG A  83      -7.623   2.266   2.830  1.00  0.79           H  
ATOM   1312 1HH1 ARG A  83      -5.982   3.661   0.053  1.00  0.79           H  
ATOM   1313 2HH1 ARG A  83      -7.297   3.316  -1.046  1.00  0.79           H  
ATOM   1314 1HH2 ARG A  83      -9.307   1.823   1.404  1.00  0.79           H  
ATOM   1315 2HH2 ARG A  83      -9.183   2.276  -0.283  1.00  0.79           H  
ATOM   1316  N   ASN A  84      -0.416   2.496   4.149  1.00  0.81           N  
ATOM   1317  CA  ASN A  84       0.855   3.143   4.418  1.00  0.81           C  
ATOM   1318  C   ASN A  84       2.041   2.184   4.268  1.00  0.81           C  
ATOM   1319  O   ASN A  84       3.193   2.579   4.458  1.00  0.81           O  
ATOM   1320  CB  ASN A  84       0.840   3.718   5.815  1.00  0.81           C  
ATOM   1321  CG  ASN A  84      -0.013   4.885   5.931  1.00  0.81           C  
ATOM   1322  OD1 ASN A  84      -0.166   5.615   4.982  1.00  0.81           O  
ATOM   1323  ND2 ASN A  84      -0.575   5.121   7.071  1.00  0.81           N  
ATOM   1324  H   ASN A  84      -0.979   2.164   4.937  1.00  0.81           H  
ATOM   1325  HA  ASN A  84       0.994   3.952   3.698  1.00  0.81           H  
ATOM   1326 1HB  ASN A  84       0.495   2.954   6.519  1.00  0.81           H  
ATOM   1327 2HB  ASN A  84       1.851   3.999   6.101  1.00  0.81           H  
ATOM   1328 1HD2 ASN A  84      -1.166   5.957   7.203  1.00  0.81           H  
ATOM   1329 2HD2 ASN A  84      -0.414   4.481   7.820  1.00  0.81           H  
ATOM   1330  N   GLY A  85       1.769   0.911   3.970  1.00  0.83           N  
ATOM   1331  CA  GLY A  85       2.823  -0.070   3.792  1.00  0.83           C  
ATOM   1332  C   GLY A  85       3.520  -0.420   5.098  1.00  0.83           C  
ATOM   1333  O   GLY A  85       4.697  -0.782   5.087  1.00  0.83           O  
ATOM   1334  H   GLY A  85       0.812   0.607   3.821  1.00  0.83           H  
ATOM   1335 1HA  GLY A  85       2.391  -0.972   3.359  1.00  0.83           H  
ATOM   1336 2HA  GLY A  85       3.549   0.311   3.077  1.00  0.83           H  
ATOM   1337  N   LEU A  86       2.832  -0.285   6.229  1.00  0.84           N  
ATOM   1338  CA  LEU A  86       3.510  -0.538   7.488  1.00  0.84           C  
ATOM   1339  C   LEU A  86       3.185  -1.859   8.171  1.00  0.84           C  
ATOM   1340  O   LEU A  86       2.031  -2.248   8.325  1.00  0.84           O  
ATOM   1341  CB  LEU A  86       3.195   0.616   8.441  1.00  0.84           C  
ATOM   1342  CG  LEU A  86       3.698   1.995   8.004  1.00  0.84           C  
ATOM   1343  CD1 LEU A  86       3.185   3.069   8.946  1.00  0.84           C  
ATOM   1344  CD2 LEU A  86       5.198   1.971   8.020  1.00  0.84           C  
ATOM   1345  H   LEU A  86       1.847  -0.012   6.218  1.00  0.84           H  
ATOM   1346  HA  LEU A  86       4.581  -0.525   7.297  1.00  0.84           H  
ATOM   1347 1HB  LEU A  86       2.115   0.681   8.565  1.00  0.84           H  
ATOM   1348 2HB  LEU A  86       3.646   0.388   9.403  1.00  0.84           H  
ATOM   1349  HG  LEU A  86       3.344   2.216   7.004  1.00  0.84           H  
ATOM   1350 1HD1 LEU A  86       3.553   4.041   8.626  1.00  0.84           H  
ATOM   1351 2HD1 LEU A  86       2.106   3.069   8.917  1.00  0.84           H  
ATOM   1352 3HD1 LEU A  86       3.528   2.870   9.955  1.00  0.84           H  
ATOM   1353 1HD2 LEU A  86       5.580   2.936   7.705  1.00  0.84           H  
ATOM   1354 2HD2 LEU A  86       5.545   1.748   9.032  1.00  0.84           H  
ATOM   1355 3HD2 LEU A  86       5.553   1.199   7.334  1.00  0.84           H  
ATOM   1356  N   ASP A  87       4.238  -2.502   8.661  1.00  0.84           N  
ATOM   1357  CA  ASP A  87       4.139  -3.704   9.485  1.00  0.84           C  
ATOM   1358  C   ASP A  87       4.308  -3.310  10.951  1.00  0.84           C  
ATOM   1359  O   ASP A  87       3.882  -4.009  11.874  1.00  0.84           O  
ATOM   1360  CB  ASP A  87       5.220  -4.724   9.118  1.00  0.84           C  
ATOM   1361  CG  ASP A  87       5.132  -5.245   7.685  1.00  0.84           C  
ATOM   1362  OD1 ASP A  87       4.099  -5.744   7.310  1.00  0.84           O  
ATOM   1363  OD2 ASP A  87       6.113  -5.153   6.986  1.00  0.84           O  
ATOM   1364  H   ASP A  87       5.155  -2.139   8.443  1.00  0.84           H  
ATOM   1365  HA  ASP A  87       3.155  -4.151   9.349  1.00  0.84           H  
ATOM   1366 1HB  ASP A  87       6.204  -4.278   9.268  1.00  0.84           H  
ATOM   1367 2HB  ASP A  87       5.150  -5.575   9.793  1.00  0.84           H  
ATOM   1368  N   ASP A  88       5.035  -2.216  11.143  1.00  0.84           N  
ATOM   1369  CA  ASP A  88       5.461  -1.731  12.446  1.00  0.84           C  
ATOM   1370  C   ASP A  88       5.028  -0.263  12.552  1.00  0.84           C  
ATOM   1371  O   ASP A  88       5.619   0.617  11.908  1.00  0.84           O  
ATOM   1372  CB  ASP A  88       6.988  -1.910  12.543  1.00  0.84           C  
ATOM   1373  CG  ASP A  88       7.652  -1.602  13.884  1.00  0.84           C  
ATOM   1374  OD1 ASP A  88       7.009  -1.199  14.797  1.00  0.84           O  
ATOM   1375  OD2 ASP A  88       8.840  -1.800  13.962  1.00  0.84           O  
ATOM   1376  H   ASP A  88       5.309  -1.692  10.331  1.00  0.84           H  
ATOM   1377  HA  ASP A  88       4.982  -2.315  13.219  1.00  0.84           H  
ATOM   1378 1HB  ASP A  88       7.234  -2.937  12.279  1.00  0.84           H  
ATOM   1379 2HB  ASP A  88       7.456  -1.274  11.792  1.00  0.84           H  
ATOM   1380  N   ALA A  89       3.955  -0.009  13.310  1.00  0.82           N  
ATOM   1381  CA  ALA A  89       3.342   1.318  13.308  1.00  0.82           C  
ATOM   1382  C   ALA A  89       2.714   1.767  14.619  1.00  0.82           C  
ATOM   1383  O   ALA A  89       2.306   0.977  15.470  1.00  0.82           O  
ATOM   1384  CB  ALA A  89       2.265   1.382  12.265  1.00  0.82           C  
ATOM   1385  H   ALA A  89       3.575  -0.767  13.874  1.00  0.82           H  
ATOM   1386  HA  ALA A  89       4.105   2.029  13.040  1.00  0.82           H  
ATOM   1387 1HB  ALA A  89       1.901   2.388  12.261  1.00  0.82           H  
ATOM   1388 2HB  ALA A  89       2.670   1.135  11.307  1.00  0.82           H  
ATOM   1389 3HB  ALA A  89       1.461   0.694  12.506  1.00  0.82           H  
ATOM   1390  N   SER A  90       2.611   3.078  14.751  1.00  0.79           N  
ATOM   1391  CA  SER A  90       1.915   3.713  15.857  1.00  0.79           C  
ATOM   1392  C   SER A  90       0.612   4.284  15.320  1.00  0.79           C  
ATOM   1393  O   SER A  90       0.617   5.139  14.426  1.00  0.79           O  
ATOM   1394  CB  SER A  90       2.779   4.790  16.489  1.00  0.79           C  
ATOM   1395  OG  SER A  90       2.083   5.502  17.469  1.00  0.79           O  
ATOM   1396  H   SER A  90       2.994   3.662  14.011  1.00  0.79           H  
ATOM   1397  HA  SER A  90       1.673   2.964  16.614  1.00  0.79           H  
ATOM   1398 1HB  SER A  90       3.657   4.327  16.936  1.00  0.79           H  
ATOM   1399 2HB  SER A  90       3.132   5.475  15.713  1.00  0.79           H  
ATOM   1400  HG  SER A  90       1.654   4.841  18.022  1.00  0.79           H  
ATOM   1401  N   ILE A  91      -0.508   3.772  15.820  1.00  0.76           N  
ATOM   1402  CA  ILE A  91      -1.802   4.190  15.316  1.00  0.76           C  
ATOM   1403  C   ILE A  91      -2.445   5.164  16.267  1.00  0.76           C  
ATOM   1404  O   ILE A  91      -2.704   4.821  17.420  1.00  0.76           O  
ATOM   1405  CB  ILE A  91      -2.754   2.996  15.227  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91      -2.227   1.943  14.239  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91      -4.167   3.486  14.898  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91      -1.271   0.956  14.833  1.00  0.76           C  
ATOM   1409  H   ILE A  91      -0.485   3.069  16.558  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      -1.686   4.665  14.346  1.00  0.76           H  
ATOM   1411  HB  ILE A  91      -2.769   2.531  16.170  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91      -3.051   1.397  13.813  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      -1.702   2.430  13.471  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91      -4.836   2.656  14.904  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91      -4.490   4.196  15.657  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      -4.182   3.972  13.926  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91      -0.954   0.290  14.051  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91      -0.407   1.468  15.244  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91      -1.758   0.390  15.624  1.00  0.76           H  
ATOM   1420  N   ARG A  92      -2.761   6.356  15.781  1.00  0.74           N  
ATOM   1421  CA  ARG A  92      -3.373   7.351  16.640  1.00  0.74           C  
ATOM   1422  C   ARG A  92      -4.786   7.656  16.176  1.00  0.74           C  
ATOM   1423  O   ARG A  92      -5.035   7.894  14.992  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      -2.554   8.629  16.666  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      -3.070   9.678  17.633  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      -2.223  10.908  17.663  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      -2.369  11.713  16.448  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      -1.728  12.883  16.216  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      -0.891  13.364  17.107  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      -1.949  13.551  15.095  1.00  0.74           N  
ATOM   1431  H   ARG A  92      -2.534   6.585  14.814  1.00  0.74           H  
ATOM   1432  HA  ARG A  92      -3.425   6.959  17.654  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      -1.527   8.394  16.943  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      -2.534   9.068  15.668  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      -4.063   9.967  17.318  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92      -3.127   9.261  18.638  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      -2.509  11.519  18.517  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      -1.177  10.622  17.758  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      -3.009  11.377  15.739  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      -0.721  12.859  17.966  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      -0.417  14.239  16.935  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      -2.595  13.189  14.407  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      -1.471  14.425  14.925  1.00  0.74           H  
ATOM   1444  N   PHE A  93      -5.711   7.650  17.123  1.00  0.72           N  
ATOM   1445  CA  PHE A  93      -7.109   7.931  16.844  1.00  0.72           C  
ATOM   1446  C   PHE A  93      -7.566   9.139  17.643  1.00  0.72           C  
ATOM   1447  O   PHE A  93      -7.484   9.142  18.871  1.00  0.72           O  
ATOM   1448  CB  PHE A  93      -7.970   6.684  17.134  1.00  0.72           C  
ATOM   1449  CG  PHE A  93      -9.444   6.824  16.834  1.00  0.72           C  
ATOM   1450  CD1 PHE A  93      -9.901   7.776  15.954  1.00  0.72           C  
ATOM   1451  CD2 PHE A  93     -10.367   5.961  17.398  1.00  0.72           C  
ATOM   1452  CE1 PHE A  93     -11.214   7.906  15.675  1.00  0.72           C  
ATOM   1453  CE2 PHE A  93     -11.697   6.086  17.104  1.00  0.72           C  
ATOM   1454  CZ  PHE A  93     -12.112   7.073  16.254  1.00  0.72           C  
ATOM   1455  H   PHE A  93      -5.429   7.430  18.078  1.00  0.72           H  
ATOM   1456  HA  PHE A  93      -7.213   8.166  15.788  1.00  0.72           H  
ATOM   1457 1HB  PHE A  93      -7.587   5.847  16.551  1.00  0.72           H  
ATOM   1458 2HB  PHE A  93      -7.865   6.419  18.188  1.00  0.72           H  
ATOM   1459  HD1 PHE A  93      -9.197   8.436  15.489  1.00  0.72           H  
ATOM   1460  HD2 PHE A  93     -10.028   5.184  18.084  1.00  0.72           H  
ATOM   1461  HE1 PHE A  93     -11.538   8.676  14.992  1.00  0.72           H  
ATOM   1462  HE2 PHE A  93     -12.427   5.413  17.554  1.00  0.72           H  
ATOM   1463  HZ  PHE A  93     -13.160   7.185  16.039  1.00  0.72           H  
ATOM   1464  N   ILE A  94      -7.941  10.207  16.934  1.00  0.72           N  
ATOM   1465  CA  ILE A  94      -8.401  11.442  17.561  1.00  0.72           C  
ATOM   1466  C   ILE A  94      -9.789  11.884  17.145  1.00  0.72           C  
ATOM   1467  O   ILE A  94     -10.102  11.960  15.953  1.00  0.72           O  
ATOM   1468  CB  ILE A  94      -7.460  12.632  17.297  1.00  0.72           C  
ATOM   1469  CG1 ILE A  94      -6.113  12.398  17.889  1.00  0.72           C  
ATOM   1470  CG2 ILE A  94      -8.068  13.888  17.839  1.00  0.72           C  
ATOM   1471  CD1 ILE A  94      -5.133  13.466  17.523  1.00  0.72           C  
ATOM   1472  H   ILE A  94      -7.938  10.139  15.917  1.00  0.72           H  
ATOM   1473  HA  ILE A  94      -8.424  11.278  18.634  1.00  0.72           H  
ATOM   1474  HB  ILE A  94      -7.314  12.747  16.228  1.00  0.72           H  
ATOM   1475 1HG1 ILE A  94      -6.207  12.370  18.959  1.00  0.72           H  
ATOM   1476 2HG1 ILE A  94      -5.740  11.448  17.551  1.00  0.72           H  
ATOM   1477 1HG2 ILE A  94      -7.416  14.727  17.646  1.00  0.72           H  
ATOM   1478 2HG2 ILE A  94      -9.013  14.059  17.356  1.00  0.72           H  
ATOM   1479 3HG2 ILE A  94      -8.216  13.772  18.911  1.00  0.72           H  
ATOM   1480 1HD1 ILE A  94      -4.179  13.258  17.988  1.00  0.72           H  
ATOM   1481 2HD1 ILE A  94      -5.015  13.501  16.439  1.00  0.72           H  
ATOM   1482 3HD1 ILE A  94      -5.499  14.422  17.882  1.00  0.72           H  
ATOM   1483  N   VAL A  95     -10.631  12.172  18.135  1.00  0.72           N  
ATOM   1484  CA  VAL A  95     -11.952  12.692  17.841  1.00  0.72           C  
ATOM   1485  C   VAL A  95     -12.151  14.030  18.518  1.00  0.72           C  
ATOM   1486  O   VAL A  95     -11.927  14.201  19.720  1.00  0.72           O  
ATOM   1487  CB  VAL A  95     -13.056  11.713  18.210  1.00  0.72           C  
ATOM   1488  CG1 VAL A  95     -14.437  12.330  17.911  1.00  0.72           C  
ATOM   1489  CG2 VAL A  95     -12.841  10.469  17.390  1.00  0.72           C  
ATOM   1490  H   VAL A  95     -10.324  12.059  19.100  1.00  0.72           H  
ATOM   1491  HA  VAL A  95     -12.017  12.844  16.775  1.00  0.72           H  
ATOM   1492  HB  VAL A  95     -13.007  11.496  19.257  1.00  0.72           H  
ATOM   1493 1HG1 VAL A  95     -15.220  11.626  18.168  1.00  0.72           H  
ATOM   1494 2HG1 VAL A  95     -14.569  13.235  18.481  1.00  0.72           H  
ATOM   1495 3HG1 VAL A  95     -14.501  12.577  16.854  1.00  0.72           H  
ATOM   1496 1HG2 VAL A  95     -13.582   9.757  17.595  1.00  0.72           H  
ATOM   1497 2HG2 VAL A  95     -12.878  10.723  16.365  1.00  0.72           H  
ATOM   1498 3HG2 VAL A  95     -11.882  10.049  17.597  1.00  0.72           H  
ATOM   1499  N   THR A  96     -12.557  14.994  17.724  1.00  0.75           N  
ATOM   1500  CA  THR A  96     -12.728  16.345  18.204  1.00  0.75           C  
ATOM   1501  C   THR A  96     -14.148  16.821  18.061  1.00  0.75           C  
ATOM   1502  O   THR A  96     -14.862  16.340  17.199  1.00  0.75           O  
ATOM   1503  CB  THR A  96     -11.832  17.257  17.394  1.00  0.75           C  
ATOM   1504  OG1 THR A  96     -12.197  17.164  16.022  1.00  0.75           O  
ATOM   1505  CG2 THR A  96     -10.398  16.916  17.553  1.00  0.75           C  
ATOM   1506  H   THR A  96     -12.732  14.770  16.744  1.00  0.75           H  
ATOM   1507  HA  THR A  96     -12.454  16.391  19.255  1.00  0.75           H  
ATOM   1508  HB  THR A  96     -11.996  18.246  17.706  1.00  0.75           H  
ATOM   1509  HG1 THR A  96     -12.022  18.037  15.596  1.00  0.75           H  
ATOM   1510 1HG2 THR A  96      -9.845  17.606  16.954  1.00  0.75           H  
ATOM   1511 2HG2 THR A  96     -10.111  17.007  18.590  1.00  0.75           H  
ATOM   1512 3HG2 THR A  96     -10.230  15.913  17.208  1.00  0.75           H  
ATOM   1513  N   ARG A  97     -14.535  17.840  18.834  1.00  0.80           N  
ATOM   1514  CA  ARG A  97     -15.880  18.412  18.721  1.00  0.80           C  
ATOM   1515  C   ARG A  97     -16.177  19.105  17.389  1.00  0.80           C  
ATOM   1516  O   ARG A  97     -17.329  19.145  16.968  1.00  0.80           O  
ATOM   1517  CB  ARG A  97     -16.165  19.356  19.875  1.00  0.80           C  
ATOM   1518  CG  ARG A  97     -16.384  18.646  21.204  1.00  0.80           C  
ATOM   1519  CD  ARG A  97     -16.678  19.529  22.340  1.00  0.80           C  
ATOM   1520  NE  ARG A  97     -16.980  18.729  23.529  1.00  0.80           N  
ATOM   1521  CZ  ARG A  97     -17.115  19.197  24.782  1.00  0.80           C  
ATOM   1522  NH1 ARG A  97     -16.969  20.475  25.049  1.00  0.80           N  
ATOM   1523  NH2 ARG A  97     -17.393  18.345  25.747  1.00  0.80           N  
ATOM   1524  H   ARG A  97     -13.897  18.214  19.520  1.00  0.80           H  
ATOM   1525  HA  ARG A  97     -16.590  17.591  18.810  1.00  0.80           H  
ATOM   1526 1HB  ARG A  97     -15.315  20.012  20.005  1.00  0.80           H  
ATOM   1527 2HB  ARG A  97     -17.038  19.976  19.653  1.00  0.80           H  
ATOM   1528 1HG  ARG A  97     -17.219  17.955  21.107  1.00  0.80           H  
ATOM   1529 2HG  ARG A  97     -15.478  18.102  21.465  1.00  0.80           H  
ATOM   1530 1HD  ARG A  97     -15.818  20.168  22.559  1.00  0.80           H  
ATOM   1531 2HD  ARG A  97     -17.536  20.139  22.113  1.00  0.80           H  
ATOM   1532  HE  ARG A  97     -17.110  17.725  23.400  1.00  0.80           H  
ATOM   1533 1HH1 ARG A  97     -16.732  21.129  24.311  1.00  0.80           H  
ATOM   1534 2HH1 ARG A  97     -17.049  20.810  25.996  1.00  0.80           H  
ATOM   1535 1HH2 ARG A  97     -17.499  17.339  25.518  1.00  0.80           H  
ATOM   1536 2HH2 ARG A  97     -17.491  18.669  26.695  1.00  0.80           H  
ATOM   1537  N   GLY A  98     -15.167  19.639  16.711  1.00  0.90           N  
ATOM   1538  CA  GLY A  98     -15.409  20.274  15.426  1.00  0.90           C  
ATOM   1539  C   GLY A  98     -15.823  21.739  15.495  1.00  0.90           C  
ATOM   1540  O   GLY A  98     -15.686  22.423  16.523  1.00  0.90           O  
ATOM   1541  H   GLY A  98     -14.204  19.620  17.050  1.00  0.90           H  
ATOM   1542 1HA  GLY A  98     -14.507  20.187  14.820  1.00  0.90           H  
ATOM   1543 2HA  GLY A  98     -16.178  19.709  14.897  1.00  0.90           H  
ATOM   1544  N   GLU A  99     -16.240  22.238  14.335  1.00  1.07           N  
ATOM   1545  CA  GLU A  99     -16.583  23.635  14.157  1.00  1.07           C  
ATOM   1546  C   GLU A  99     -18.053  23.909  14.476  1.00  1.07           C  
ATOM   1547  O   GLU A  99     -18.894  23.045  14.237  1.00  1.07           O  
ATOM   1548  CB  GLU A  99     -16.346  24.037  12.697  1.00  1.07           C  
ATOM   1549  CG  GLU A  99     -14.925  23.978  12.206  1.00  1.07           C  
ATOM   1550  CD  GLU A  99     -14.813  24.430  10.760  1.00  1.07           C  
ATOM   1551  OE1 GLU A  99     -15.629  24.030   9.942  1.00  1.07           O  
ATOM   1552  OE2 GLU A  99     -13.918  25.191  10.474  1.00  1.07           O  
ATOM   1553  H   GLU A  99     -16.325  21.604  13.552  1.00  1.07           H  
ATOM   1554  HA  GLU A  99     -15.931  24.202  14.816  1.00  1.07           H  
ATOM   1555 1HB  GLU A  99     -16.927  23.383  12.060  1.00  1.07           H  
ATOM   1556 2HB  GLU A  99     -16.710  25.048  12.526  1.00  1.07           H  
ATOM   1557 1HG  GLU A  99     -14.302  24.604  12.824  1.00  1.07           H  
ATOM   1558 2HG  GLU A  99     -14.562  22.954  12.295  1.00  1.07           H  
ATOM   1559  N   PRO A 100     -18.398  25.115  14.961  1.00  1.32           N  
ATOM   1560  CA  PRO A 100     -19.757  25.595  15.159  1.00  1.32           C  
ATOM   1561  C   PRO A 100     -20.491  25.809  13.843  1.00  1.32           C  
ATOM   1562  O   PRO A 100     -21.719  25.873  13.798  1.00  1.32           O  
ATOM   1563  CB  PRO A 100     -19.527  26.927  15.889  1.00  1.32           C  
ATOM   1564  CG  PRO A 100     -18.142  27.360  15.502  1.00  1.32           C  
ATOM   1565  CD  PRO A 100     -17.352  26.087  15.359  1.00  1.32           C  
ATOM   1566  HA  PRO A 100     -20.308  24.886  15.780  1.00  1.32           H  
ATOM   1567 1HB  PRO A 100     -20.275  27.660  15.559  1.00  1.32           H  
ATOM   1568 2HB  PRO A 100     -19.654  26.819  16.959  1.00  1.32           H  
ATOM   1569 1HG  PRO A 100     -18.192  27.947  14.567  1.00  1.32           H  
ATOM   1570 2HG  PRO A 100     -17.734  28.032  16.272  1.00  1.32           H  
ATOM   1571 1HD  PRO A 100     -16.609  26.252  14.570  1.00  1.32           H  
ATOM   1572 2HD  PRO A 100     -16.893  25.792  16.320  1.00  1.32           H  
ATOM   1573  N   LYS A 101     -19.722  25.934  12.755  1.00  1.66           N  
ATOM   1574  CA  LYS A 101     -20.179  26.186  11.381  1.00  1.66           C  
ATOM   1575  C   LYS A 101     -20.783  27.590  11.220  1.00  1.66           C  
ATOM   1576  O   LYS A 101     -20.313  28.390  10.411  1.00  1.66           O  
ATOM   1577  CB  LYS A 101     -21.163  25.102  10.925  1.00  1.66           C  
ATOM   1578  CG  LYS A 101     -20.564  23.695  10.938  1.00  1.66           C  
ATOM   1579  CD  LYS A 101     -19.389  23.595   9.979  1.00  1.66           C  
ATOM   1580  CE  LYS A 101     -18.816  22.189   9.922  1.00  1.66           C  
ATOM   1581  NZ  LYS A 101     -17.605  22.134   9.057  1.00  1.66           N  
ATOM   1582  H   LYS A 101     -18.727  25.861  12.881  1.00  1.66           H  
ATOM   1583  HA  LYS A 101     -19.309  26.132  10.725  1.00  1.66           H  
ATOM   1584 1HB  LYS A 101     -22.059  25.102  11.534  1.00  1.66           H  
ATOM   1585 2HB  LYS A 101     -21.475  25.315   9.902  1.00  1.66           H  
ATOM   1586 1HG  LYS A 101     -20.217  23.450  11.944  1.00  1.66           H  
ATOM   1587 2HG  LYS A 101     -21.324  22.972  10.649  1.00  1.66           H  
ATOM   1588 1HD  LYS A 101     -19.705  23.890   8.979  1.00  1.66           H  
ATOM   1589 2HD  LYS A 101     -18.595  24.274  10.305  1.00  1.66           H  
ATOM   1590 1HE  LYS A 101     -18.546  21.870  10.931  1.00  1.66           H  
ATOM   1591 2HE  LYS A 101     -19.566  21.508   9.526  1.00  1.66           H  
ATOM   1592 1HZ  LYS A 101     -17.234  21.200   9.035  1.00  1.66           H  
ATOM   1593 2HZ  LYS A 101     -17.840  22.423   8.123  1.00  1.66           H  
ATOM   1594 3HZ  LYS A 101     -16.890  22.780   9.443  1.00  1.66           H  
ATOM   1595  N   GLY A 102     -21.814  27.875  12.003  1.00  2.05           N  
ATOM   1596  CA  GLY A 102     -22.453  29.176  12.086  1.00  2.05           C  
ATOM   1597  C   GLY A 102     -22.039  29.781  13.419  1.00  2.05           C  
ATOM   1598  O   GLY A 102     -20.946  29.506  13.908  1.00  2.05           O  
ATOM   1599  H   GLY A 102     -22.136  27.136  12.617  1.00  2.05           H  
ATOM   1600 1HA  GLY A 102     -22.134  29.812  11.260  1.00  2.05           H  
ATOM   1601 2HA  GLY A 102     -23.536  29.066  12.038  1.00  2.05           H  
ATOM   1602  N   VAL A 103     -22.900  30.611  13.997  1.00  2.41           N  
ATOM   1603  CA  VAL A 103     -22.608  31.227  15.291  1.00  2.41           C  
ATOM   1604  C   VAL A 103     -22.952  30.260  16.413  1.00  2.41           C  
ATOM   1605  O   VAL A 103     -22.166  30.044  17.336  1.00  2.41           O  
ATOM   1606  CB  VAL A 103     -23.420  32.515  15.476  1.00  2.41           C  
ATOM   1607  CG1 VAL A 103     -23.202  33.055  16.876  1.00  2.41           C  
ATOM   1608  CG2 VAL A 103     -22.998  33.528  14.427  1.00  2.41           C  
ATOM   1609  H   VAL A 103     -23.772  30.815  13.533  1.00  2.41           H  
ATOM   1610  HA  VAL A 103     -21.544  31.463  15.340  1.00  2.41           H  
ATOM   1611  HB  VAL A 103     -24.481  32.294  15.369  1.00  2.41           H  
ATOM   1612 1HG1 VAL A 103     -23.787  33.962  17.013  1.00  2.41           H  
ATOM   1613 2HG1 VAL A 103     -23.519  32.303  17.608  1.00  2.41           H  
ATOM   1614 3HG1 VAL A 103     -22.147  33.279  17.020  1.00  2.41           H  
ATOM   1615 1HG2 VAL A 103     -23.577  34.443  14.553  1.00  2.41           H  
ATOM   1616 2HG2 VAL A 103     -21.937  33.749  14.544  1.00  2.41           H  
ATOM   1617 3HG2 VAL A 103     -23.176  33.120  13.433  1.00  2.41           H  
ATOM   1618  N   VAL A 104     -24.129  29.655  16.244  1.00  2.64           N  
ATOM   1619  CA  VAL A 104     -24.806  28.695  17.108  1.00  2.64           C  
ATOM   1620  C   VAL A 104     -24.415  28.718  18.597  1.00  2.64           C  
ATOM   1621  O   VAL A 104     -24.098  29.763  19.166  1.00  2.64           O  
ATOM   1622  CB  VAL A 104     -24.597  27.275  16.502  1.00  2.64           C  
ATOM   1623  CG1 VAL A 104     -25.197  27.226  15.113  1.00  2.64           C  
ATOM   1624  CG2 VAL A 104     -23.113  26.933  16.428  1.00  2.64           C  
ATOM   1625  H   VAL A 104     -24.629  29.920  15.412  1.00  2.64           H  
ATOM   1626  HA  VAL A 104     -25.873  28.911  17.053  1.00  2.64           H  
ATOM   1627  HB  VAL A 104     -25.121  26.543  17.093  1.00  2.64           H  
ATOM   1628 1HG1 VAL A 104     -25.062  26.227  14.694  1.00  2.64           H  
ATOM   1629 2HG1 VAL A 104     -26.261  27.457  15.166  1.00  2.64           H  
ATOM   1630 3HG1 VAL A 104     -24.696  27.954  14.477  1.00  2.64           H  
ATOM   1631 1HG2 VAL A 104     -22.994  25.938  16.004  1.00  2.64           H  
ATOM   1632 2HG2 VAL A 104     -22.601  27.640  15.795  1.00  2.64           H  
ATOM   1633 3HG2 VAL A 104     -22.672  26.958  17.418  1.00  2.64           H  
ATOM   1634  N   ALA A 105     -24.600  27.578  19.256  1.00  2.68           N  
ATOM   1635  CA  ALA A 105     -24.347  27.387  20.672  1.00  2.68           C  
ATOM   1636  C   ALA A 105     -24.397  25.899  20.947  1.00  2.68           C  
ATOM   1637  O   ALA A 105     -24.865  25.148  20.098  1.00  2.68           O  
ATOM   1638  CB  ALA A 105     -25.371  28.127  21.519  1.00  2.68           C  
ATOM   1639  H   ALA A 105     -24.901  26.770  18.744  1.00  2.68           H  
ATOM   1640  HA  ALA A 105     -23.345  27.752  20.903  1.00  2.68           H  
ATOM   1641 1HB  ALA A 105     -25.163  27.960  22.573  1.00  2.68           H  
ATOM   1642 2HB  ALA A 105     -25.324  29.196  21.310  1.00  2.68           H  
ATOM   1643 3HB  ALA A 105     -26.367  27.757  21.286  1.00  2.68           H  
ATOM   1644  N   ASP A 106     -23.962  25.468  22.129  1.00  2.52           N  
ATOM   1645  CA  ASP A 106     -24.119  24.063  22.523  1.00  2.52           C  
ATOM   1646  C   ASP A 106     -23.345  23.056  21.694  1.00  2.52           C  
ATOM   1647  O   ASP A 106     -23.949  22.360  20.878  1.00  2.52           O  
ATOM   1648  CB  ASP A 106     -25.579  23.618  22.568  1.00  2.52           C  
ATOM   1649  CG  ASP A 106     -25.765  22.232  23.309  1.00  2.52           C  
ATOM   1650  OD1 ASP A 106     -24.829  21.410  23.379  1.00  2.52           O  
ATOM   1651  OD2 ASP A 106     -26.841  22.032  23.846  1.00  2.52           O  
ATOM   1652  H   ASP A 106     -23.555  26.126  22.777  1.00  2.52           H  
ATOM   1653  HA  ASP A 106     -23.789  23.992  23.557  1.00  2.52           H  
ATOM   1654 1HB  ASP A 106     -26.183  24.374  23.067  1.00  2.52           H  
ATOM   1655 2HB  ASP A 106     -25.969  23.501  21.551  1.00  2.52           H  
ATOM   1656  N   PRO A 107     -22.043  22.880  21.945  1.00  2.23           N  
ATOM   1657  CA  PRO A 107     -21.116  22.025  21.233  1.00  2.23           C  
ATOM   1658  C   PRO A 107     -21.658  20.639  20.874  1.00  2.23           C  
ATOM   1659  O   PRO A 107     -21.135  20.001  19.967  1.00  2.23           O  
ATOM   1660  CB  PRO A 107     -19.945  21.927  22.208  1.00  2.23           C  
ATOM   1661  CG  PRO A 107     -19.983  23.219  22.969  1.00  2.23           C  
ATOM   1662  CD  PRO A 107     -21.441  23.533  23.130  1.00  2.23           C  
ATOM   1663  HA  PRO A 107     -20.783  22.541  20.337  1.00  2.23           H  
ATOM   1664 1HB  PRO A 107     -20.052  21.037  22.845  1.00  2.23           H  
ATOM   1665 2HB  PRO A 107     -19.016  21.815  21.639  1.00  2.23           H  
ATOM   1666 1HG  PRO A 107     -19.454  23.110  23.928  1.00  2.23           H  
ATOM   1667 2HG  PRO A 107     -19.446  23.993  22.399  1.00  2.23           H  
ATOM   1668 1HD  PRO A 107     -21.816  23.073  24.060  1.00  2.23           H  
ATOM   1669 2HD  PRO A 107     -21.574  24.617  23.105  1.00  2.23           H  
ATOM   1670  N   ARG A 108     -22.687  20.132  21.571  1.00  1.89           N  
ATOM   1671  CA  ARG A 108     -23.175  18.794  21.243  1.00  1.89           C  
ATOM   1672  C   ARG A 108     -23.799  18.741  19.846  1.00  1.89           C  
ATOM   1673  O   ARG A 108     -23.917  17.668  19.254  1.00  1.89           O  
ATOM   1674  CB  ARG A 108     -24.203  18.338  22.252  1.00  1.89           C  
ATOM   1675  CG  ARG A 108     -23.652  18.099  23.636  1.00  1.89           C  
ATOM   1676  CD  ARG A 108     -24.723  17.715  24.570  1.00  1.89           C  
ATOM   1677  NE  ARG A 108     -25.663  18.800  24.741  1.00  1.89           N  
ATOM   1678  CZ  ARG A 108     -26.819  18.728  25.433  1.00  1.89           C  
ATOM   1679  NH1 ARG A 108     -27.170  17.606  26.045  1.00  1.89           N  
ATOM   1680  NH2 ARG A 108     -27.600  19.788  25.488  1.00  1.89           N  
ATOM   1681  H   ARG A 108     -23.190  20.671  22.294  1.00  1.89           H  
ATOM   1682  HA  ARG A 108     -22.334  18.105  21.272  1.00  1.89           H  
ATOM   1683 1HB  ARG A 108     -24.990  19.093  22.329  1.00  1.89           H  
ATOM   1684 2HB  ARG A 108     -24.666  17.416  21.907  1.00  1.89           H  
ATOM   1685 1HG  ARG A 108     -22.910  17.309  23.597  1.00  1.89           H  
ATOM   1686 2HG  ARG A 108     -23.194  19.021  23.999  1.00  1.89           H  
ATOM   1687 1HD  ARG A 108     -25.260  16.853  24.179  1.00  1.89           H  
ATOM   1688 2HD  ARG A 108     -24.295  17.474  25.541  1.00  1.89           H  
ATOM   1689  HE  ARG A 108     -25.432  19.707  24.279  1.00  1.89           H  
ATOM   1690 1HH1 ARG A 108     -26.571  16.795  25.997  1.00  1.89           H  
ATOM   1691 2HH1 ARG A 108     -28.039  17.563  26.557  1.00  1.89           H  
ATOM   1692 1HH2 ARG A 108     -27.315  20.652  24.982  1.00  1.89           H  
ATOM   1693 2HH2 ARG A 108     -28.466  19.760  25.993  1.00  1.89           H  
ATOM   1694  N   ASP A 109     -24.184  19.904  19.316  1.00  1.58           N  
ATOM   1695  CA  ASP A 109     -24.759  19.991  17.979  1.00  1.58           C  
ATOM   1696  C   ASP A 109     -23.704  20.210  16.894  1.00  1.58           C  
ATOM   1697  O   ASP A 109     -24.043  20.342  15.716  1.00  1.58           O  
ATOM   1698  CB  ASP A 109     -25.809  21.106  17.891  1.00  1.58           C  
ATOM   1699  CG  ASP A 109     -27.116  20.804  18.663  1.00  1.58           C  
ATOM   1700  OD1 ASP A 109     -27.409  19.650  18.889  1.00  1.58           O  
ATOM   1701  OD2 ASP A 109     -27.829  21.727  18.968  1.00  1.58           O  
ATOM   1702  H   ASP A 109     -24.061  20.758  19.865  1.00  1.58           H  
ATOM   1703  HA  ASP A 109     -25.258  19.047  17.767  1.00  1.58           H  
ATOM   1704 1HB  ASP A 109     -25.376  22.026  18.305  1.00  1.58           H  
ATOM   1705 2HB  ASP A 109     -26.048  21.300  16.848  1.00  1.58           H  
ATOM   1706  N   PHE A 110     -22.428  20.303  17.272  1.00  1.32           N  
ATOM   1707  CA  PHE A 110     -21.380  20.521  16.284  1.00  1.32           C  
ATOM   1708  C   PHE A 110     -21.074  19.129  15.759  1.00  1.32           C  
ATOM   1709  O   PHE A 110     -21.175  18.180  16.528  1.00  1.32           O  
ATOM   1710  CB  PHE A 110     -20.133  21.117  16.945  1.00  1.32           C  
ATOM   1711  CG  PHE A 110     -20.335  22.505  17.548  1.00  1.32           C  
ATOM   1712  CD1 PHE A 110     -21.620  23.051  17.706  1.00  1.32           C  
ATOM   1713  CD2 PHE A 110     -19.255  23.247  17.999  1.00  1.32           C  
ATOM   1714  CE1 PHE A 110     -21.811  24.274  18.304  1.00  1.32           C  
ATOM   1715  CE2 PHE A 110     -19.456  24.482  18.591  1.00  1.32           C  
ATOM   1716  CZ  PHE A 110     -20.735  24.991  18.749  1.00  1.32           C  
ATOM   1717  H   PHE A 110     -22.154  20.182  18.246  1.00  1.32           H  
ATOM   1718  HA  PHE A 110     -21.736  21.159  15.474  1.00  1.32           H  
ATOM   1719 1HB  PHE A 110     -19.787  20.448  17.736  1.00  1.32           H  
ATOM   1720 2HB  PHE A 110     -19.327  21.179  16.208  1.00  1.32           H  
ATOM   1721  HD1 PHE A 110     -22.473  22.500  17.369  1.00  1.32           H  
ATOM   1722  HD2 PHE A 110     -18.241  22.845  17.889  1.00  1.32           H  
ATOM   1723  HE1 PHE A 110     -22.825  24.667  18.426  1.00  1.32           H  
ATOM   1724  HE2 PHE A 110     -18.609  25.052  18.937  1.00  1.32           H  
ATOM   1725  HZ  PHE A 110     -20.885  25.960  19.221  1.00  1.32           H  
ATOM   1726  N   LYS A 111     -20.720  18.956  14.486  1.00  1.12           N  
ATOM   1727  CA  LYS A 111     -20.364  17.597  14.063  1.00  1.12           C  
ATOM   1728  C   LYS A 111     -18.893  17.277  14.360  1.00  1.12           C  
ATOM   1729  O   LYS A 111     -18.017  17.982  13.856  1.00  1.12           O  
ATOM   1730  CB  LYS A 111     -20.606  17.347  12.576  1.00  1.12           C  
ATOM   1731  CG  LYS A 111     -20.262  15.892  12.220  1.00  1.12           C  
ATOM   1732  CD  LYS A 111     -20.490  15.492  10.774  1.00  1.12           C  
ATOM   1733  CE  LYS A 111     -20.013  14.038  10.605  1.00  1.12           C  
ATOM   1734  NZ  LYS A 111     -20.171  13.505   9.226  1.00  1.12           N  
ATOM   1735  H   LYS A 111     -20.667  19.740  13.851  1.00  1.12           H  
ATOM   1736  HA  LYS A 111     -21.016  16.911  14.583  1.00  1.12           H  
ATOM   1737 1HB  LYS A 111     -21.650  17.535  12.329  1.00  1.12           H  
ATOM   1738 2HB  LYS A 111     -19.986  18.011  11.975  1.00  1.12           H  
ATOM   1739 1HG  LYS A 111     -19.212  15.725  12.439  1.00  1.12           H  
ATOM   1740 2HG  LYS A 111     -20.843  15.227  12.857  1.00  1.12           H  
ATOM   1741 1HD  LYS A 111     -21.548  15.565  10.522  1.00  1.12           H  
ATOM   1742 2HD  LYS A 111     -19.918  16.140  10.111  1.00  1.12           H  
ATOM   1743 1HE  LYS A 111     -18.956  13.987  10.878  1.00  1.12           H  
ATOM   1744 2HE  LYS A 111     -20.579  13.405  11.289  1.00  1.12           H  
ATOM   1745 1HZ  LYS A 111     -19.811  12.532   9.247  1.00  1.12           H  
ATOM   1746 2HZ  LYS A 111     -21.138  13.508   8.953  1.00  1.12           H  
ATOM   1747 3HZ  LYS A 111     -19.633  14.049   8.577  1.00  1.12           H  
ATOM   1748  N   PRO A 112     -18.576  16.235  15.153  1.00  0.97           N  
ATOM   1749  CA  PRO A 112     -17.233  15.824  15.463  1.00  0.97           C  
ATOM   1750  C   PRO A 112     -16.439  15.407  14.249  1.00  0.97           C  
ATOM   1751  O   PRO A 112     -16.983  14.872  13.282  1.00  0.97           O  
ATOM   1752  CB  PRO A 112     -17.427  14.622  16.398  1.00  0.97           C  
ATOM   1753  CG  PRO A 112     -18.774  14.822  16.977  1.00  0.97           C  
ATOM   1754  CD  PRO A 112     -19.595  15.443  15.876  1.00  0.97           C  
ATOM   1755  HA  PRO A 112     -16.753  16.663  15.964  1.00  0.97           H  
ATOM   1756 1HB  PRO A 112     -17.339  13.683  15.829  1.00  0.97           H  
ATOM   1757 2HB  PRO A 112     -16.634  14.607  17.153  1.00  0.97           H  
ATOM   1758 1HG  PRO A 112     -19.161  13.878  17.277  1.00  0.97           H  
ATOM   1759 2HG  PRO A 112     -18.712  15.455  17.875  1.00  0.97           H  
ATOM   1760 1HD  PRO A 112     -20.033  14.664  15.232  1.00  0.97           H  
ATOM   1761 2HD  PRO A 112     -20.337  16.041  16.377  1.00  0.97           H  
ATOM   1762  N   THR A 113     -15.141  15.601  14.341  1.00  0.86           N  
ATOM   1763  CA  THR A 113     -14.213  15.118  13.333  1.00  0.86           C  
ATOM   1764  C   THR A 113     -13.444  13.951  13.881  1.00  0.86           C  
ATOM   1765  O   THR A 113     -12.976  13.978  15.016  1.00  0.86           O  
ATOM   1766  CB  THR A 113     -13.290  16.222  12.776  1.00  0.86           C  
ATOM   1767  OG1 THR A 113     -14.085  17.167  12.045  1.00  0.86           O  
ATOM   1768  CG2 THR A 113     -12.157  15.663  11.916  1.00  0.86           C  
ATOM   1769  H   THR A 113     -14.793  16.054  15.188  1.00  0.86           H  
ATOM   1770  HA  THR A 113     -14.795  14.753  12.491  1.00  0.86           H  
ATOM   1771  HB  THR A 113     -12.842  16.745  13.614  1.00  0.86           H  
ATOM   1772  HG1 THR A 113     -14.726  17.570  12.640  1.00  0.86           H  
ATOM   1773 1HG2 THR A 113     -11.523  16.480  11.570  1.00  0.86           H  
ATOM   1774 2HG2 THR A 113     -11.575  14.988  12.515  1.00  0.86           H  
ATOM   1775 3HG2 THR A 113     -12.544  15.137  11.075  1.00  0.86           H  
ATOM   1776  N   CYS A 114     -13.382  12.896  13.090  1.00  0.79           N  
ATOM   1777  CA  CYS A 114     -12.698  11.682  13.502  1.00  0.79           C  
ATOM   1778  C   CYS A 114     -11.512  11.390  12.599  1.00  0.79           C  
ATOM   1779  O   CYS A 114     -11.667  11.241  11.381  1.00  0.79           O  
ATOM   1780  CB  CYS A 114     -13.666  10.521  13.500  1.00  0.79           C  
ATOM   1781  SG  CYS A 114     -15.124  10.729  14.602  1.00  0.79           S  
ATOM   1782  H   CYS A 114     -13.805  12.971  12.167  1.00  0.79           H  
ATOM   1783  HA  CYS A 114     -12.316  11.823  14.509  1.00  0.79           H  
ATOM   1784 1HB  CYS A 114     -14.022  10.334  12.487  1.00  0.79           H  
ATOM   1785 2HB  CYS A 114     -13.135   9.668  13.843  1.00  0.79           H  
ATOM   1786  HG  CYS A 114     -14.423  10.959  15.716  1.00  0.79           H  
ATOM   1787  N   ILE A 115     -10.327  11.327  13.215  1.00  0.76           N  
ATOM   1788  CA  ILE A 115      -9.053  11.179  12.524  1.00  0.76           C  
ATOM   1789  C   ILE A 115      -8.244   9.928  12.913  1.00  0.76           C  
ATOM   1790  O   ILE A 115      -7.865   9.789  14.079  1.00  0.76           O  
ATOM   1791  CB  ILE A 115      -8.185  12.382  12.949  1.00  0.76           C  
ATOM   1792  CG1 ILE A 115      -8.883  13.690  12.615  1.00  0.76           C  
ATOM   1793  CG2 ILE A 115      -6.860  12.332  12.316  1.00  0.76           C  
ATOM   1794  CD1 ILE A 115      -8.239  14.895  13.241  1.00  0.76           C  
ATOM   1795  H   ILE A 115     -10.299  11.455  14.222  1.00  0.76           H  
ATOM   1796  HA  ILE A 115      -9.234  11.173  11.454  1.00  0.76           H  
ATOM   1797  HB  ILE A 115      -8.064  12.350  14.027  1.00  0.76           H  
ATOM   1798 1HG1 ILE A 115      -8.902  13.829  11.549  1.00  0.76           H  
ATOM   1799 2HG1 ILE A 115      -9.891  13.636  12.980  1.00  0.76           H  
ATOM   1800 1HG2 ILE A 115      -6.260  13.180  12.643  1.00  0.76           H  
ATOM   1801 2HG2 ILE A 115      -6.353  11.401  12.575  1.00  0.76           H  
ATOM   1802 3HG2 ILE A 115      -7.020  12.386  11.272  1.00  0.76           H  
ATOM   1803 1HD1 ILE A 115      -8.806  15.783  12.970  1.00  0.76           H  
ATOM   1804 2HD1 ILE A 115      -8.238  14.782  14.330  1.00  0.76           H  
ATOM   1805 3HD1 ILE A 115      -7.217  14.992  12.884  1.00  0.76           H  
ATOM   1806  N   VAL A 116      -7.916   9.058  11.949  1.00  0.74           N  
ATOM   1807  CA  VAL A 116      -7.041   7.905  12.241  1.00  0.74           C  
ATOM   1808  C   VAL A 116      -5.747   7.983  11.438  1.00  0.74           C  
ATOM   1809  O   VAL A 116      -5.751   7.917  10.209  1.00  0.74           O  
ATOM   1810  CB  VAL A 116      -7.729   6.552  11.972  1.00  0.74           C  
ATOM   1811  CG1 VAL A 116      -6.760   5.423  12.219  1.00  0.74           C  
ATOM   1812  CG2 VAL A 116      -8.902   6.382  12.892  1.00  0.74           C  
ATOM   1813  H   VAL A 116      -8.289   9.203  11.011  1.00  0.74           H  
ATOM   1814  HA  VAL A 116      -6.783   7.930  13.296  1.00  0.74           H  
ATOM   1815  HB  VAL A 116      -8.046   6.510  10.940  1.00  0.74           H  
ATOM   1816 1HG1 VAL A 116      -7.265   4.498  12.009  1.00  0.74           H  
ATOM   1817 2HG1 VAL A 116      -5.900   5.524  11.556  1.00  0.74           H  
ATOM   1818 3HG1 VAL A 116      -6.426   5.446  13.258  1.00  0.74           H  
ATOM   1819 1HG2 VAL A 116      -9.376   5.423  12.699  1.00  0.74           H  
ATOM   1820 2HG2 VAL A 116      -8.545   6.407  13.914  1.00  0.74           H  
ATOM   1821 3HG2 VAL A 116      -9.611   7.186  12.733  1.00  0.74           H  
ATOM   1822  N   TRP A 117      -4.632   8.117  12.148  1.00  0.74           N  
ATOM   1823  CA  TRP A 117      -3.316   8.316  11.540  1.00  0.74           C  
ATOM   1824  C   TRP A 117      -2.335   7.237  11.898  1.00  0.74           C  
ATOM   1825  O   TRP A 117      -2.085   6.993  13.080  1.00  0.74           O  
ATOM   1826  CB  TRP A 117      -2.692   9.635  11.983  1.00  0.74           C  
ATOM   1827  CG  TRP A 117      -1.275   9.891  11.398  1.00  0.74           C  
ATOM   1828  CD1 TRP A 117      -0.774   9.486  10.188  1.00  0.74           C  
ATOM   1829  CD2 TRP A 117      -0.205  10.615  12.030  1.00  0.74           C  
ATOM   1830  NE1 TRP A 117       0.510   9.913  10.046  1.00  0.74           N  
ATOM   1831  CE2 TRP A 117       0.876  10.604  11.146  1.00  0.74           C  
ATOM   1832  CE3 TRP A 117      -0.076  11.260  13.244  1.00  0.74           C  
ATOM   1833  CZ2 TRP A 117       2.074  11.222  11.447  1.00  0.74           C  
ATOM   1834  CZ3 TRP A 117       1.125  11.882  13.551  1.00  0.74           C  
ATOM   1835  CH2 TRP A 117       2.172  11.864  12.671  1.00  0.74           C  
ATOM   1836  H   TRP A 117      -4.712   8.111  13.165  1.00  0.74           H  
ATOM   1837  HA  TRP A 117      -3.430   8.318  10.457  1.00  0.74           H  
ATOM   1838 1HB  TRP A 117      -3.343  10.462  11.721  1.00  0.74           H  
ATOM   1839 2HB  TRP A 117      -2.607   9.633  13.069  1.00  0.74           H  
ATOM   1840  HD1 TRP A 117      -1.321   8.904   9.444  1.00  0.74           H  
ATOM   1841  HE1 TRP A 117       1.096   9.743   9.252  1.00  0.74           H  
ATOM   1842  HE3 TRP A 117      -0.903  11.270  13.940  1.00  0.74           H  
ATOM   1843  HZ2 TRP A 117       2.920  11.214  10.760  1.00  0.74           H  
ATOM   1844  HZ3 TRP A 117       1.213  12.388  14.513  1.00  0.74           H  
ATOM   1845  HH2 TRP A 117       3.102  12.362  12.942  1.00  0.74           H  
ATOM   1846  N   VAL A 118      -1.797   6.558  10.900  1.00  0.77           N  
ATOM   1847  CA  VAL A 118      -0.830   5.532  11.219  1.00  0.77           C  
ATOM   1848  C   VAL A 118       0.569   5.924  10.744  1.00  0.77           C  
ATOM   1849  O   VAL A 118       0.811   6.131   9.553  1.00  0.77           O  
ATOM   1850  CB  VAL A 118      -1.261   4.220  10.608  1.00  0.77           C  
ATOM   1851  CG1 VAL A 118      -0.280   3.212  10.949  1.00  0.77           C  
ATOM   1852  CG2 VAL A 118      -2.679   3.879  11.103  1.00  0.77           C  
ATOM   1853  H   VAL A 118      -2.043   6.768   9.938  1.00  0.77           H  
ATOM   1854  HA  VAL A 118      -0.788   5.403  12.298  1.00  0.77           H  
ATOM   1855  HB  VAL A 118      -1.272   4.295   9.543  1.00  0.77           H  
ATOM   1856 1HG1 VAL A 118      -0.552   2.272  10.530  1.00  0.77           H  
ATOM   1857 2HG1 VAL A 118       0.679   3.519  10.570  1.00  0.77           H  
ATOM   1858 3HG1 VAL A 118      -0.228   3.128  12.021  1.00  0.77           H  
ATOM   1859 1HG2 VAL A 118      -3.004   2.934  10.676  1.00  0.77           H  
ATOM   1860 2HG2 VAL A 118      -2.681   3.814  12.158  1.00  0.77           H  
ATOM   1861 3HG2 VAL A 118      -3.368   4.661  10.807  1.00  0.77           H  
ATOM   1862  N   ALA A 119       1.485   6.036  11.695  1.00  0.81           N  
ATOM   1863  CA  ALA A 119       2.847   6.466  11.419  1.00  0.81           C  
ATOM   1864  C   ALA A 119       3.828   5.320  11.670  1.00  0.81           C  
ATOM   1865  O   ALA A 119       3.526   4.421  12.448  1.00  0.81           O  
ATOM   1866  CB  ALA A 119       3.182   7.658  12.298  1.00  0.81           C  
ATOM   1867  H   ALA A 119       1.212   5.829  12.660  1.00  0.81           H  
ATOM   1868  HA  ALA A 119       2.897   6.766  10.379  1.00  0.81           H  
ATOM   1869 1HB  ALA A 119       4.185   8.014  12.098  1.00  0.81           H  
ATOM   1870 2HB  ALA A 119       2.474   8.447  12.104  1.00  0.81           H  
ATOM   1871 3HB  ALA A 119       3.110   7.358  13.346  1.00  0.81           H  
ATOM   1872  N   PRO A 120       5.023   5.301  11.067  1.00  0.87           N  
ATOM   1873  CA  PRO A 120       6.033   4.309  11.371  1.00  0.87           C  
ATOM   1874  C   PRO A 120       6.211   4.331  12.872  1.00  0.87           C  
ATOM   1875  O   PRO A 120       6.218   5.398  13.486  1.00  0.87           O  
ATOM   1876  CB  PRO A 120       7.256   4.835  10.628  1.00  0.87           C  
ATOM   1877  CG  PRO A 120       6.661   5.607   9.451  1.00  0.87           C  
ATOM   1878  CD  PRO A 120       5.401   6.262  10.011  1.00  0.87           C  
ATOM   1879  HA  PRO A 120       5.717   3.315  11.018  1.00  0.87           H  
ATOM   1880 1HB  PRO A 120       7.863   5.460  11.304  1.00  0.87           H  
ATOM   1881 2HB  PRO A 120       7.889   3.992  10.314  1.00  0.87           H  
ATOM   1882 1HG  PRO A 120       7.390   6.343   9.079  1.00  0.87           H  
ATOM   1883 2HG  PRO A 120       6.451   4.927   8.618  1.00  0.87           H  
ATOM   1884 1HD  PRO A 120       5.628   7.248  10.429  1.00  0.87           H  
ATOM   1885 2HD  PRO A 120       4.652   6.301   9.212  1.00  0.87           H  
ATOM   1886  N   TYR A 121       6.331   3.168  13.473  1.00  0.94           N  
ATOM   1887  CA  TYR A 121       6.424   3.113  14.924  1.00  0.94           C  
ATOM   1888  C   TYR A 121       7.624   3.828  15.506  1.00  0.94           C  
ATOM   1889  O   TYR A 121       8.759   3.644  15.057  1.00  0.94           O  
ATOM   1890  CB  TYR A 121       6.456   1.683  15.397  1.00  0.94           C  
ATOM   1891  CG  TYR A 121       6.475   1.534  16.839  1.00  0.94           C  
ATOM   1892  CD1 TYR A 121       5.317   1.701  17.581  1.00  0.94           C  
ATOM   1893  CD2 TYR A 121       7.635   1.223  17.449  1.00  0.94           C  
ATOM   1894  CE1 TYR A 121       5.370   1.541  18.939  1.00  0.94           C  
ATOM   1895  CE2 TYR A 121       7.656   1.073  18.776  1.00  0.94           C  
ATOM   1896  CZ  TYR A 121       6.564   1.218  19.522  1.00  0.94           C  
ATOM   1897  OH  TYR A 121       6.653   1.031  20.864  1.00  0.94           O  
ATOM   1898  H   TYR A 121       6.297   2.303  12.927  1.00  0.94           H  
ATOM   1899  HA  TYR A 121       5.536   3.593  15.331  1.00  0.94           H  
ATOM   1900 1HB  TYR A 121       5.613   1.148  15.028  1.00  0.94           H  
ATOM   1901 2HB  TYR A 121       7.345   1.203  15.000  1.00  0.94           H  
ATOM   1902  HD1 TYR A 121       4.377   1.949  17.094  1.00  0.94           H  
ATOM   1903  HD2 TYR A 121       8.547   1.089  16.863  1.00  0.94           H  
ATOM   1904  HE1 TYR A 121       4.488   1.660  19.540  1.00  0.94           H  
ATOM   1905  HE2 TYR A 121       8.539   0.828  19.235  1.00  0.94           H  
ATOM   1906  HH  TYR A 121       7.579   0.973  21.122  1.00  0.94           H  
ATOM   1907  N   ILE A 122       7.359   4.627  16.532  1.00  1.01           N  
ATOM   1908  CA  ILE A 122       8.387   5.347  17.253  1.00  1.01           C  
ATOM   1909  C   ILE A 122       8.522   4.799  18.671  1.00  1.01           C  
ATOM   1910  O   ILE A 122       7.538   4.720  19.402  1.00  1.01           O  
ATOM   1911  CB  ILE A 122       8.036   6.845  17.329  1.00  1.01           C  
ATOM   1912  CG1 ILE A 122       7.788   7.413  15.909  1.00  1.01           C  
ATOM   1913  CG2 ILE A 122       9.147   7.612  18.032  1.00  1.01           C  
ATOM   1914  CD1 ILE A 122       8.972   7.317  14.973  1.00  1.01           C  
ATOM   1915  H   ILE A 122       6.400   4.736  16.821  1.00  1.01           H  
ATOM   1916  HA  ILE A 122       9.338   5.223  16.737  1.00  1.01           H  
ATOM   1917  HB  ILE A 122       7.111   6.966  17.891  1.00  1.01           H  
ATOM   1918 1HG1 ILE A 122       6.956   6.871  15.458  1.00  1.01           H  
ATOM   1919 2HG1 ILE A 122       7.508   8.461  15.996  1.00  1.01           H  
ATOM   1920 1HG2 ILE A 122       8.878   8.664  18.092  1.00  1.01           H  
ATOM   1921 2HG2 ILE A 122       9.286   7.218  19.041  1.00  1.01           H  
ATOM   1922 3HG2 ILE A 122      10.074   7.503  17.473  1.00  1.01           H  
ATOM   1923 1HD1 ILE A 122       8.699   7.735  14.004  1.00  1.01           H  
ATOM   1924 2HD1 ILE A 122       9.810   7.873  15.388  1.00  1.01           H  
ATOM   1925 3HD1 ILE A 122       9.255   6.274  14.846  1.00  1.01           H  
ATOM   1926  N   PHE A 123       9.736   4.440  19.068  1.00  1.08           N  
ATOM   1927  CA  PHE A 123       9.954   3.973  20.437  1.00  1.08           C  
ATOM   1928  C   PHE A 123      10.216   5.140  21.374  1.00  1.08           C  
ATOM   1929  O   PHE A 123      10.941   6.070  21.020  1.00  1.08           O  
ATOM   1930  CB  PHE A 123      11.153   3.019  20.544  1.00  1.08           C  
ATOM   1931  CG  PHE A 123      10.965   1.617  20.053  1.00  1.08           C  
ATOM   1932  CD1 PHE A 123      11.296   1.254  18.757  1.00  1.08           C  
ATOM   1933  CD2 PHE A 123      10.482   0.625  20.930  1.00  1.08           C  
ATOM   1934  CE1 PHE A 123      11.135  -0.057  18.329  1.00  1.08           C  
ATOM   1935  CE2 PHE A 123      10.324  -0.688  20.502  1.00  1.08           C  
ATOM   1936  CZ  PHE A 123      10.650  -1.023  19.194  1.00  1.08           C  
ATOM   1937  H   PHE A 123      10.511   4.505  18.424  1.00  1.08           H  
ATOM   1938  HA  PHE A 123       9.058   3.451  20.774  1.00  1.08           H  
ATOM   1939 1HB  PHE A 123      12.000   3.449  20.014  1.00  1.08           H  
ATOM   1940 2HB  PHE A 123      11.439   2.956  21.587  1.00  1.08           H  
ATOM   1941  HD1 PHE A 123      11.680   2.011  18.071  1.00  1.08           H  
ATOM   1942  HD2 PHE A 123      10.229   0.902  21.958  1.00  1.08           H  
ATOM   1943  HE1 PHE A 123      11.390  -0.326  17.303  1.00  1.08           H  
ATOM   1944  HE2 PHE A 123       9.944  -1.446  21.187  1.00  1.08           H  
ATOM   1945  HZ  PHE A 123      10.525  -2.043  18.840  1.00  1.08           H  
ATOM   1946  N   LEU A 124       9.713   5.044  22.606  1.00  1.13           N  
ATOM   1947  CA  LEU A 124      10.019   6.050  23.629  1.00  1.13           C  
ATOM   1948  C   LEU A 124      11.477   5.974  24.085  1.00  1.13           C  
ATOM   1949  O   LEU A 124      12.017   6.931  24.643  1.00  1.13           O  
ATOM   1950  CB  LEU A 124       9.130   5.902  24.862  1.00  1.13           C  
ATOM   1951  CG  LEU A 124       7.651   6.182  24.661  1.00  1.13           C  
ATOM   1952  CD1 LEU A 124       6.926   5.944  25.966  1.00  1.13           C  
ATOM   1953  CD2 LEU A 124       7.447   7.589  24.175  1.00  1.13           C  
ATOM   1954  H   LEU A 124       9.069   4.277  22.806  1.00  1.13           H  
ATOM   1955  HA  LEU A 124       9.849   7.036  23.197  1.00  1.13           H  
ATOM   1956 1HB  LEU A 124       9.223   4.884  25.225  1.00  1.13           H  
ATOM   1957 2HB  LEU A 124       9.496   6.573  25.636  1.00  1.13           H  
ATOM   1958  HG  LEU A 124       7.263   5.498  23.928  1.00  1.13           H  
ATOM   1959 1HD1 LEU A 124       5.861   6.119  25.827  1.00  1.13           H  
ATOM   1960 2HD1 LEU A 124       7.091   4.932  26.279  1.00  1.13           H  
ATOM   1961 3HD1 LEU A 124       7.305   6.624  26.729  1.00  1.13           H  
ATOM   1962 1HD2 LEU A 124       6.382   7.769  24.030  1.00  1.13           H  
ATOM   1963 2HD2 LEU A 124       7.837   8.290  24.914  1.00  1.13           H  
ATOM   1964 3HD2 LEU A 124       7.973   7.724  23.228  1.00  1.13           H  
ATOM   1965  N   ALA A 125      12.102   4.819  23.879  1.00  1.15           N  
ATOM   1966  CA  ALA A 125      13.488   4.612  24.265  1.00  1.15           C  
ATOM   1967  C   ALA A 125      14.174   3.643  23.310  1.00  1.15           C  
ATOM   1968  O   ALA A 125      13.580   2.631  22.917  1.00  1.15           O  
ATOM   1969  CB  ALA A 125      13.556   4.069  25.684  1.00  1.15           C  
ATOM   1970  H   ALA A 125      11.598   4.076  23.424  1.00  1.15           H  
ATOM   1971  HA  ALA A 125      14.008   5.568  24.212  1.00  1.15           H  
ATOM   1972 1HB  ALA A 125      14.593   3.928  25.971  1.00  1.15           H  
ATOM   1973 2HB  ALA A 125      13.085   4.775  26.365  1.00  1.15           H  
ATOM   1974 3HB  ALA A 125      13.038   3.116  25.732  1.00  1.15           H  
ATOM   1975  N   ASP A 126      15.441   3.959  22.995  1.00  1.15           N  
ATOM   1976  CA  ASP A 126      16.341   3.147  22.171  1.00  1.15           C  
ATOM   1977  C   ASP A 126      16.567   1.807  22.809  1.00  1.15           C  
ATOM   1978  O   ASP A 126      16.443   1.684  24.025  1.00  1.15           O  
ATOM   1979  CB  ASP A 126      17.712   3.806  21.982  1.00  1.15           C  
ATOM   1980  CG  ASP A 126      18.576   3.085  20.911  1.00  1.15           C  
ATOM   1981  OD1 ASP A 126      18.406   3.381  19.750  1.00  1.15           O  
ATOM   1982  OD2 ASP A 126      19.342   2.192  21.266  1.00  1.15           O  
ATOM   1983  H   ASP A 126      15.805   4.826  23.363  1.00  1.15           H  
ATOM   1984  HA  ASP A 126      15.880   2.994  21.195  1.00  1.15           H  
ATOM   1985 1HB  ASP A 126      17.580   4.845  21.683  1.00  1.15           H  
ATOM   1986 2HB  ASP A 126      18.253   3.802  22.929  1.00  1.15           H  
ATOM   1987  N   GLU A 127      16.932   0.814  22.009  1.00  1.12           N  
ATOM   1988  CA  GLU A 127      17.202  -0.512  22.533  1.00  1.12           C  
ATOM   1989  C   GLU A 127      18.230  -0.493  23.653  1.00  1.12           C  
ATOM   1990  O   GLU A 127      18.081  -1.234  24.628  1.00  1.12           O  
ATOM   1991  CB  GLU A 127      17.676  -1.450  21.426  1.00  1.12           C  
ATOM   1992  CG  GLU A 127      17.910  -2.882  21.894  1.00  1.12           C  
ATOM   1993  CD  GLU A 127      18.277  -3.834  20.773  1.00  1.12           C  
ATOM   1994  OE1 GLU A 127      18.323  -3.414  19.640  1.00  1.12           O  
ATOM   1995  OE2 GLU A 127      18.522  -4.990  21.066  1.00  1.12           O  
ATOM   1996  H   GLU A 127      17.050   0.993  21.019  1.00  1.12           H  
ATOM   1997  HA  GLU A 127      16.280  -0.910  22.944  1.00  1.12           H  
ATOM   1998 1HB  GLU A 127      16.950  -1.463  20.619  1.00  1.12           H  
ATOM   1999 2HB  GLU A 127      18.614  -1.072  21.015  1.00  1.12           H  
ATOM   2000 1HG  GLU A 127      18.716  -2.876  22.628  1.00  1.12           H  
ATOM   2001 2HG  GLU A 127      17.009  -3.240  22.392  1.00  1.12           H  
ATOM   2002  N   GLU A 128      19.271   0.346  23.545  1.00  1.07           N  
ATOM   2003  CA  GLU A 128      20.262   0.356  24.617  1.00  1.07           C  
ATOM   2004  C   GLU A 128      19.601   0.696  25.950  1.00  1.07           C  
ATOM   2005  O   GLU A 128      19.859   0.043  26.965  1.00  1.07           O  
ATOM   2006  CB  GLU A 128      21.392   1.350  24.338  1.00  1.07           C  
ATOM   2007  CG  GLU A 128      22.485   1.355  25.419  1.00  1.07           C  
ATOM   2008  CD  GLU A 128      23.644   2.297  25.134  1.00  1.07           C  
ATOM   2009  OE1 GLU A 128      23.622   2.968  24.132  1.00  1.07           O  
ATOM   2010  OE2 GLU A 128      24.553   2.336  25.932  1.00  1.07           O  
ATOM   2011  H   GLU A 128      19.356   0.971  22.730  1.00  1.07           H  
ATOM   2012  HA  GLU A 128      20.691  -0.643  24.697  1.00  1.07           H  
ATOM   2013 1HB  GLU A 128      21.855   1.116  23.380  1.00  1.07           H  
ATOM   2014 2HB  GLU A 128      20.978   2.357  24.265  1.00  1.07           H  
ATOM   2015 1HG  GLU A 128      22.027   1.642  26.366  1.00  1.07           H  
ATOM   2016 2HG  GLU A 128      22.869   0.341  25.531  1.00  1.07           H  
ATOM   2017  N   LYS A 129      18.726   1.704  25.933  1.00  1.00           N  
ATOM   2018  CA  LYS A 129      18.027   2.122  27.138  1.00  1.00           C  
ATOM   2019  C   LYS A 129      16.908   1.159  27.491  1.00  1.00           C  
ATOM   2020  O   LYS A 129      16.626   0.938  28.660  1.00  1.00           O  
ATOM   2021  CB  LYS A 129      17.490   3.542  27.005  1.00  1.00           C  
ATOM   2022  CG  LYS A 129      18.564   4.620  27.024  1.00  1.00           C  
ATOM   2023  CD  LYS A 129      17.968   6.030  26.893  1.00  1.00           C  
ATOM   2024  CE  LYS A 129      19.070   7.098  26.955  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129      18.542   8.484  26.753  1.00  1.00           N  
ATOM   2026  H   LYS A 129      18.541   2.174  25.059  1.00  1.00           H  
ATOM   2027  HA  LYS A 129      18.737   2.117  27.965  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129      16.942   3.628  26.067  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129      16.797   3.740  27.818  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129      19.109   4.556  27.970  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129      19.265   4.445  26.206  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129      17.432   6.120  25.949  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129      17.264   6.213  27.713  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129      19.549   7.047  27.932  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129      19.811   6.889  26.186  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129      19.294   9.144  26.810  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129      18.104   8.556  25.857  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129      17.846   8.723  27.471  1.00  1.00           H  
ATOM   2039  N   ARG A 130      16.299   0.499  26.517  1.00  0.92           N  
ATOM   2040  CA  ARG A 130      15.256  -0.440  26.903  1.00  0.92           C  
ATOM   2041  C   ARG A 130      15.903  -1.556  27.737  1.00  0.92           C  
ATOM   2042  O   ARG A 130      15.330  -2.032  28.718  1.00  0.92           O  
ATOM   2043  CB  ARG A 130      14.541  -1.062  25.704  1.00  0.92           C  
ATOM   2044  CG  ARG A 130      13.707  -0.077  24.879  1.00  0.92           C  
ATOM   2045  CD  ARG A 130      12.716  -0.707  23.956  1.00  0.92           C  
ATOM   2046  NE  ARG A 130      13.285  -1.567  22.920  1.00  0.92           N  
ATOM   2047  CZ  ARG A 130      13.733  -1.158  21.711  1.00  0.92           C  
ATOM   2048  NH1 ARG A 130      13.761   0.120  21.384  1.00  0.92           N  
ATOM   2049  NH2 ARG A 130      14.156  -2.062  20.841  1.00  0.92           N  
ATOM   2050  H   ARG A 130      16.519   0.680  25.542  1.00  0.92           H  
ATOM   2051  HA  ARG A 130      14.523   0.077  27.517  1.00  0.92           H  
ATOM   2052 1HB  ARG A 130      15.278  -1.514  25.044  1.00  0.92           H  
ATOM   2053 2HB  ARG A 130      13.878  -1.854  26.048  1.00  0.92           H  
ATOM   2054 1HG  ARG A 130      13.210   0.616  25.513  1.00  0.92           H  
ATOM   2055 2HG  ARG A 130      14.377   0.473  24.248  1.00  0.92           H  
ATOM   2056 1HD  ARG A 130      12.011  -1.300  24.541  1.00  0.92           H  
ATOM   2057 2HD  ARG A 130      12.174   0.097  23.458  1.00  0.92           H  
ATOM   2058  HE  ARG A 130      13.302  -2.559  23.105  1.00  0.92           H  
ATOM   2059 1HH1 ARG A 130      13.480   0.853  22.053  1.00  0.92           H  
ATOM   2060 2HH1 ARG A 130      14.100   0.396  20.478  1.00  0.92           H  
ATOM   2061 1HH2 ARG A 130      14.147  -3.043  21.084  1.00  0.92           H  
ATOM   2062 2HH2 ARG A 130      14.497  -1.775  19.935  1.00  0.92           H  
ATOM   2063  N   ARG A 131      17.121  -1.960  27.347  1.00  0.84           N  
ATOM   2064  CA  ARG A 131      17.857  -3.011  28.042  1.00  0.84           C  
ATOM   2065  C   ARG A 131      18.511  -2.572  29.361  1.00  0.84           C  
ATOM   2066  O   ARG A 131      18.561  -3.361  30.305  1.00  0.84           O  
ATOM   2067  CB  ARG A 131      18.926  -3.584  27.132  1.00  0.84           C  
ATOM   2068  CG  ARG A 131      18.382  -4.409  25.965  1.00  0.84           C  
ATOM   2069  CD  ARG A 131      19.463  -4.989  25.123  1.00  0.84           C  
ATOM   2070  NE  ARG A 131      18.930  -5.717  23.969  1.00  0.84           N  
ATOM   2071  CZ  ARG A 131      18.489  -6.980  23.972  1.00  0.84           C  
ATOM   2072  NH1 ARG A 131      18.496  -7.713  25.069  1.00  0.84           N  
ATOM   2073  NH2 ARG A 131      18.048  -7.464  22.836  1.00  0.84           N  
ATOM   2074  H   ARG A 131      17.535  -1.541  26.512  1.00  0.84           H  
ATOM   2075  HA  ARG A 131      17.151  -3.809  28.268  1.00  0.84           H  
ATOM   2076 1HB  ARG A 131      19.511  -2.761  26.709  1.00  0.84           H  
ATOM   2077 2HB  ARG A 131      19.605  -4.208  27.710  1.00  0.84           H  
ATOM   2078 1HG  ARG A 131      17.767  -5.221  26.348  1.00  0.84           H  
ATOM   2079 2HG  ARG A 131      17.774  -3.762  25.329  1.00  0.84           H  
ATOM   2080 1HD  ARG A 131      20.090  -4.178  24.749  1.00  0.84           H  
ATOM   2081 2HD  ARG A 131      20.065  -5.675  25.713  1.00  0.84           H  
ATOM   2082  HE  ARG A 131      18.880  -5.237  23.059  1.00  0.84           H  
ATOM   2083 1HH1 ARG A 131      18.840  -7.323  25.934  1.00  0.84           H  
ATOM   2084 2HH1 ARG A 131      18.157  -8.663  25.042  1.00  0.84           H  
ATOM   2085 1HH2 ARG A 131      18.072  -6.842  22.012  1.00  0.84           H  
ATOM   2086 2HH2 ARG A 131      17.703  -8.407  22.774  1.00  0.84           H  
ATOM   2087  N   ASN A 132      19.023  -1.335  29.440  1.00  0.78           N  
ATOM   2088  CA  ASN A 132      19.664  -0.871  30.678  1.00  0.78           C  
ATOM   2089  C   ASN A 132      18.713  -0.092  31.596  1.00  0.78           C  
ATOM   2090  O   ASN A 132      18.820  -0.161  32.820  1.00  0.78           O  
ATOM   2091  CB  ASN A 132      20.877  -0.024  30.374  1.00  0.78           C  
ATOM   2092  CG  ASN A 132      21.984  -0.792  29.724  1.00  0.78           C  
ATOM   2093  OD1 ASN A 132      22.157  -2.001  29.937  1.00  0.78           O  
ATOM   2094  ND2 ASN A 132      22.755  -0.102  28.925  1.00  0.78           N  
ATOM   2095  H   ASN A 132      19.009  -0.726  28.622  1.00  0.78           H  
ATOM   2096  HA  ASN A 132      19.999  -1.745  31.234  1.00  0.78           H  
ATOM   2097 1HB  ASN A 132      20.586   0.804  29.722  1.00  0.78           H  
ATOM   2098 2HB  ASN A 132      21.250   0.401  31.299  1.00  0.78           H  
ATOM   2099 1HD2 ASN A 132      23.517  -0.545  28.452  1.00  0.78           H  
ATOM   2100 2HD2 ASN A 132      22.580   0.874  28.786  1.00  0.78           H  
ATOM   2101  N   GLY A 133      17.803   0.666  31.010  1.00  0.72           N  
ATOM   2102  CA  GLY A 133      16.878   1.523  31.728  1.00  0.72           C  
ATOM   2103  C   GLY A 133      17.088   3.009  31.477  1.00  0.72           C  
ATOM   2104  O   GLY A 133      18.066   3.428  30.847  1.00  0.72           O  
ATOM   2105  H   GLY A 133      17.718   0.666  30.009  1.00  0.72           H  
ATOM   2106 1HA  GLY A 133      15.879   1.280  31.377  1.00  0.72           H  
ATOM   2107 2HA  GLY A 133      16.897   1.303  32.791  1.00  0.72           H  
ATOM   2108  N   ILE A 134      16.159   3.798  32.011  1.00  0.68           N  
ATOM   2109  CA  ILE A 134      16.074   5.234  31.779  1.00  0.68           C  
ATOM   2110  C   ILE A 134      16.249   6.074  33.052  1.00  0.68           C  
ATOM   2111  O   ILE A 134      16.321   5.549  34.177  1.00  0.68           O  
ATOM   2112  CB  ILE A 134      14.701   5.573  31.146  1.00  0.68           C  
ATOM   2113  CG1 ILE A 134      13.570   5.239  32.117  1.00  0.68           C  
ATOM   2114  CG2 ILE A 134      14.518   4.776  29.831  1.00  0.68           C  
ATOM   2115  CD1 ILE A 134      12.208   5.744  31.699  1.00  0.68           C  
ATOM   2116  H   ILE A 134      15.418   3.334  32.527  1.00  0.68           H  
ATOM   2117  HA  ILE A 134      16.857   5.519  31.077  1.00  0.68           H  
ATOM   2118  HB  ILE A 134      14.656   6.639  30.934  1.00  0.68           H  
ATOM   2119 1HG1 ILE A 134      13.501   4.172  32.219  1.00  0.68           H  
ATOM   2120 2HG1 ILE A 134      13.813   5.672  33.085  1.00  0.68           H  
ATOM   2121 1HG2 ILE A 134      13.559   5.026  29.384  1.00  0.68           H  
ATOM   2122 2HG2 ILE A 134      15.317   5.041  29.146  1.00  0.68           H  
ATOM   2123 3HG2 ILE A 134      14.552   3.704  30.037  1.00  0.68           H  
ATOM   2124 1HD1 ILE A 134      11.467   5.458  32.449  1.00  0.68           H  
ATOM   2125 2HD1 ILE A 134      12.235   6.832  31.609  1.00  0.68           H  
ATOM   2126 3HD1 ILE A 134      11.937   5.303  30.740  1.00  0.68           H  
ATOM   2127  N   ARG A 135      16.362   7.389  32.862  1.00  0.66           N  
ATOM   2128  CA  ARG A 135      16.483   8.315  33.982  1.00  0.66           C  
ATOM   2129  C   ARG A 135      15.239   9.198  34.178  1.00  0.66           C  
ATOM   2130  O   ARG A 135      14.859   9.995  33.300  1.00  0.66           O  
ATOM   2131  CB  ARG A 135      17.730   9.163  33.800  1.00  0.66           C  
ATOM   2132  CG  ARG A 135      19.028   8.358  33.893  1.00  0.66           C  
ATOM   2133  CD  ARG A 135      20.233   9.177  33.646  1.00  0.66           C  
ATOM   2134  NE  ARG A 135      20.394  10.230  34.622  1.00  0.66           N  
ATOM   2135  CZ  ARG A 135      20.188  11.533  34.343  1.00  0.66           C  
ATOM   2136  NH1 ARG A 135      19.826  11.862  33.125  1.00  0.66           N  
ATOM   2137  NH2 ARG A 135      20.352  12.463  35.263  1.00  0.66           N  
ATOM   2138  H   ARG A 135      16.362   7.769  31.906  1.00  0.66           H  
ATOM   2139  HA  ARG A 135      16.615   7.734  34.896  1.00  0.66           H  
ATOM   2140 1HB  ARG A 135      17.701   9.658  32.825  1.00  0.66           H  
ATOM   2141 2HB  ARG A 135      17.767   9.931  34.566  1.00  0.66           H  
ATOM   2142 1HG  ARG A 135      19.116   7.919  34.880  1.00  0.66           H  
ATOM   2143 2HG  ARG A 135      19.007   7.560  33.151  1.00  0.66           H  
ATOM   2144 1HD  ARG A 135      21.115   8.538  33.698  1.00  0.66           H  
ATOM   2145 2HD  ARG A 135      20.170   9.632  32.658  1.00  0.66           H  
ATOM   2146  HE  ARG A 135      20.680   9.959  35.576  1.00  0.66           H  
ATOM   2147 1HH1 ARG A 135      19.707  11.148  32.426  1.00  0.66           H  
ATOM   2148 2HH1 ARG A 135      19.660  12.836  32.868  1.00  0.66           H  
ATOM   2149 1HH2 ARG A 135      20.633  12.207  36.200  1.00  0.66           H  
ATOM   2150 2HH2 ARG A 135      20.205  13.435  35.024  1.00  0.66           H  
ATOM   2151  N   LEU A 136      14.619   9.048  35.348  1.00  0.65           N  
ATOM   2152  CA  LEU A 136      13.442   9.820  35.725  1.00  0.65           C  
ATOM   2153  C   LEU A 136      13.788  10.868  36.755  1.00  0.65           C  
ATOM   2154  O   LEU A 136      14.724  10.699  37.528  1.00  0.65           O  
ATOM   2155  CB  LEU A 136      12.324   8.978  36.375  1.00  0.65           C  
ATOM   2156  CG  LEU A 136      11.697   7.853  35.623  1.00  0.65           C  
ATOM   2157  CD1 LEU A 136      10.669   7.197  36.527  1.00  0.65           C  
ATOM   2158  CD2 LEU A 136      11.071   8.372  34.440  1.00  0.65           C  
ATOM   2159  H   LEU A 136      14.997   8.386  36.030  1.00  0.65           H  
ATOM   2160  HA  LEU A 136      13.054  10.311  34.841  1.00  0.65           H  
ATOM   2161 1HB  LEU A 136      12.735   8.551  37.283  1.00  0.65           H  
ATOM   2162 2HB  LEU A 136      11.521   9.659  36.667  1.00  0.65           H  
ATOM   2163  HG  LEU A 136      12.435   7.133  35.335  1.00  0.65           H  
ATOM   2164 1HD1 LEU A 136      10.173   6.398  36.003  1.00  0.65           H  
ATOM   2165 2HD1 LEU A 136      11.140   6.810  37.425  1.00  0.65           H  
ATOM   2166 3HD1 LEU A 136       9.949   7.926  36.795  1.00  0.65           H  
ATOM   2167 1HD2 LEU A 136      10.598   7.561  33.886  1.00  0.65           H  
ATOM   2168 2HD2 LEU A 136      10.316   9.115  34.721  1.00  0.65           H  
ATOM   2169 3HD2 LEU A 136      11.844   8.840  33.828  1.00  0.65           H  
ATOM   2170  N   MET A 137      12.990  11.909  36.808  1.00  0.66           N  
ATOM   2171  CA  MET A 137      13.058  12.886  37.889  1.00  0.66           C  
ATOM   2172  C   MET A 137      11.681  13.011  38.486  1.00  0.66           C  
ATOM   2173  O   MET A 137      10.732  12.464  37.930  1.00  0.66           O  
ATOM   2174  CB  MET A 137      13.508  14.247  37.394  1.00  0.66           C  
ATOM   2175  CG  MET A 137      12.567  14.856  36.424  1.00  0.66           C  
ATOM   2176  SD  MET A 137      13.025  16.483  35.943  1.00  0.66           S  
ATOM   2177  CE  MET A 137      12.574  17.364  37.412  1.00  0.66           C  
ATOM   2178  H   MET A 137      12.324  12.028  36.044  1.00  0.66           H  
ATOM   2179  HA  MET A 137      13.731  12.534  38.664  1.00  0.66           H  
ATOM   2180 1HB  MET A 137      13.614  14.926  38.237  1.00  0.66           H  
ATOM   2181 2HB  MET A 137      14.460  14.156  36.933  1.00  0.66           H  
ATOM   2182 1HG  MET A 137      12.527  14.230  35.530  1.00  0.66           H  
ATOM   2183 2HG  MET A 137      11.578  14.897  36.871  1.00  0.66           H  
ATOM   2184 1HE  MET A 137      12.797  18.424  37.288  1.00  0.66           H  
ATOM   2185 2HE  MET A 137      11.509  17.243  37.595  1.00  0.66           H  
ATOM   2186 3HE  MET A 137      13.130  16.971  38.263  1.00  0.66           H  
ATOM   2187  N   ILE A 138      11.565  13.686  39.618  1.00  0.67           N  
ATOM   2188  CA  ILE A 138      10.246  13.954  40.163  1.00  0.67           C  
ATOM   2189  C   ILE A 138       9.911  15.382  39.773  1.00  0.67           C  
ATOM   2190  O   ILE A 138      10.696  16.292  40.040  1.00  0.67           O  
ATOM   2191  CB  ILE A 138      10.194  13.819  41.700  1.00  0.67           C  
ATOM   2192  CG1 ILE A 138      10.706  12.438  42.179  1.00  0.67           C  
ATOM   2193  CG2 ILE A 138       8.741  14.005  42.164  1.00  0.67           C  
ATOM   2194  CD1 ILE A 138       9.934  11.276  41.654  1.00  0.67           C  
ATOM   2195  H   ILE A 138      12.383  14.067  40.072  1.00  0.67           H  
ATOM   2196  HA  ILE A 138       9.510  13.288  39.716  1.00  0.67           H  
ATOM   2197  HB  ILE A 138      10.820  14.585  42.156  1.00  0.67           H  
ATOM   2198 1HG1 ILE A 138      11.748  12.322  41.878  1.00  0.67           H  
ATOM   2199 2HG1 ILE A 138      10.656  12.411  43.261  1.00  0.67           H  
ATOM   2200 1HG2 ILE A 138       8.691  13.927  43.246  1.00  0.67           H  
ATOM   2201 2HG2 ILE A 138       8.378  14.989  41.856  1.00  0.67           H  
ATOM   2202 3HG2 ILE A 138       8.113  13.234  41.713  1.00  0.67           H  
ATOM   2203 1HD1 ILE A 138      10.353  10.350  42.046  1.00  0.67           H  
ATOM   2204 2HD1 ILE A 138       8.889  11.356  41.961  1.00  0.67           H  
ATOM   2205 3HD1 ILE A 138      10.000  11.277  40.570  1.00  0.67           H  
ATOM   2206  N   SER A 139       8.794  15.574  39.099  1.00  0.70           N  
ATOM   2207  CA  SER A 139       8.395  16.899  38.652  1.00  0.70           C  
ATOM   2208  C   SER A 139       8.073  17.837  39.802  1.00  0.70           C  
ATOM   2209  O   SER A 139       7.489  17.422  40.804  1.00  0.70           O  
ATOM   2210  CB  SER A 139       7.181  16.822  37.771  1.00  0.70           C  
ATOM   2211  OG  SER A 139       6.773  18.099  37.406  1.00  0.70           O  
ATOM   2212  H   SER A 139       8.177  14.789  38.891  1.00  0.70           H  
ATOM   2213  HA  SER A 139       9.215  17.331  38.079  1.00  0.70           H  
ATOM   2214 1HB  SER A 139       7.399  16.228  36.894  1.00  0.70           H  
ATOM   2215 2HB  SER A 139       6.375  16.334  38.309  1.00  0.70           H  
ATOM   2216  HG  SER A 139       7.502  18.473  36.870  1.00  0.70           H  
ATOM   2217  N   ALA A 140       8.394  19.120  39.628  1.00  0.74           N  
ATOM   2218  CA  ALA A 140       8.009  20.155  40.584  1.00  0.74           C  
ATOM   2219  C   ALA A 140       6.552  20.612  40.361  1.00  0.74           C  
ATOM   2220  O   ALA A 140       6.032  21.434  41.118  1.00  0.74           O  
ATOM   2221  CB  ALA A 140       8.944  21.346  40.470  1.00  0.74           C  
ATOM   2222  H   ALA A 140       8.927  19.393  38.797  1.00  0.74           H  
ATOM   2223  HA  ALA A 140       8.083  19.734  41.587  1.00  0.74           H  
ATOM   2224 1HB  ALA A 140       8.666  22.102  41.203  1.00  0.74           H  
ATOM   2225 2HB  ALA A 140       9.968  21.019  40.651  1.00  0.74           H  
ATOM   2226 3HB  ALA A 140       8.869  21.764  39.465  1.00  0.74           H  
ATOM   2227  N   THR A 141       5.911  20.094  39.308  1.00  0.79           N  
ATOM   2228  CA  THR A 141       4.542  20.437  38.942  1.00  0.79           C  
ATOM   2229  C   THR A 141       3.534  19.409  39.444  1.00  0.79           C  
ATOM   2230  O   THR A 141       3.663  18.207  39.199  1.00  0.79           O  
ATOM   2231  CB  THR A 141       4.398  20.564  37.398  1.00  0.79           C  
ATOM   2232  OG1 THR A 141       5.233  21.632  36.916  1.00  0.79           O  
ATOM   2233  CG2 THR A 141       2.943  20.801  36.977  1.00  0.79           C  
ATOM   2234  H   THR A 141       6.387  19.416  38.727  1.00  0.79           H  
ATOM   2235  HA  THR A 141       4.295  21.398  39.393  1.00  0.79           H  
ATOM   2236  HB  THR A 141       4.731  19.643  36.947  1.00  0.79           H  
ATOM   2237  HG1 THR A 141       6.158  21.369  36.974  1.00  0.79           H  
ATOM   2238 1HG2 THR A 141       2.887  20.866  35.890  1.00  0.79           H  
ATOM   2239 2HG2 THR A 141       2.323  19.972  37.320  1.00  0.79           H  
ATOM   2240 3HG2 THR A 141       2.580  21.728  37.417  1.00  0.79           H  
ATOM   2241  N   ARG A 142       2.521  19.901  40.148  1.00  0.88           N  
ATOM   2242  CA  ARG A 142       1.439  19.053  40.617  1.00  0.88           C  
ATOM   2243  C   ARG A 142       0.278  19.160  39.653  1.00  0.88           C  
ATOM   2244  O   ARG A 142       0.031  20.229  39.089  1.00  0.88           O  
ATOM   2245  CB  ARG A 142       0.995  19.410  42.015  1.00  0.88           C  
ATOM   2246  CG  ARG A 142       2.028  19.122  43.094  1.00  0.88           C  
ATOM   2247  CD  ARG A 142       1.515  19.461  44.450  1.00  0.88           C  
ATOM   2248  NE  ARG A 142       2.469  19.132  45.494  1.00  0.88           N  
ATOM   2249  CZ  ARG A 142       2.258  19.337  46.810  1.00  0.88           C  
ATOM   2250  NH1 ARG A 142       1.135  19.892  47.215  1.00  0.88           N  
ATOM   2251  NH2 ARG A 142       3.179  18.985  47.691  1.00  0.88           N  
ATOM   2252  H   ARG A 142       2.494  20.892  40.338  1.00  0.88           H  
ATOM   2253  HA  ARG A 142       1.785  18.023  40.634  1.00  0.88           H  
ATOM   2254 1HB  ARG A 142       0.735  20.464  42.062  1.00  0.88           H  
ATOM   2255 2HB  ARG A 142       0.099  18.842  42.257  1.00  0.88           H  
ATOM   2256 1HG  ARG A 142       2.257  18.057  43.081  1.00  0.88           H  
ATOM   2257 2HG  ARG A 142       2.936  19.694  42.901  1.00  0.88           H  
ATOM   2258 1HD  ARG A 142       1.299  20.526  44.506  1.00  0.88           H  
ATOM   2259 2HD  ARG A 142       0.603  18.894  44.639  1.00  0.88           H  
ATOM   2260  HE  ARG A 142       3.343  18.709  45.215  1.00  0.88           H  
ATOM   2261 1HH1 ARG A 142       0.437  20.172  46.534  1.00  0.88           H  
ATOM   2262 2HH1 ARG A 142       0.971  20.046  48.199  1.00  0.88           H  
ATOM   2263 1HH2 ARG A 142       4.042  18.561  47.381  1.00  0.88           H  
ATOM   2264 2HH2 ARG A 142       3.019  19.140  48.676  1.00  0.88           H  
ATOM   2265  N   GLY A 143      -0.438  18.064  39.479  1.00  1.00           N  
ATOM   2266  CA  GLY A 143      -1.583  18.037  38.597  1.00  1.00           C  
ATOM   2267  C   GLY A 143      -2.851  18.521  39.237  1.00  1.00           C  
ATOM   2268  O   GLY A 143      -2.873  19.017  40.365  1.00  1.00           O  
ATOM   2269  H   GLY A 143      -0.146  17.212  39.952  1.00  1.00           H  
ATOM   2270 1HA  GLY A 143      -1.377  18.634  37.714  1.00  1.00           H  
ATOM   2271 2HA  GLY A 143      -1.742  17.015  38.256  1.00  1.00           H  
ATOM   2272  N   PHE A 144      -3.912  18.359  38.490  1.00  1.14           N  
ATOM   2273  CA  PHE A 144      -5.231  18.759  38.885  1.00  1.14           C  
ATOM   2274  C   PHE A 144      -5.897  17.689  39.739  1.00  1.14           C  
ATOM   2275  O   PHE A 144      -5.536  16.517  39.629  1.00  1.14           O  
ATOM   2276  CB  PHE A 144      -6.037  18.931  37.621  1.00  1.14           C  
ATOM   2277  CG  PHE A 144      -5.925  17.711  36.766  1.00  1.14           C  
ATOM   2278  CD1 PHE A 144      -6.738  16.612  36.974  1.00  1.14           C  
ATOM   2279  CD2 PHE A 144      -5.012  17.666  35.731  1.00  1.14           C  
ATOM   2280  CE1 PHE A 144      -6.644  15.499  36.168  1.00  1.14           C  
ATOM   2281  CE2 PHE A 144      -4.920  16.561  34.922  1.00  1.14           C  
ATOM   2282  CZ  PHE A 144      -5.739  15.470  35.139  1.00  1.14           C  
ATOM   2283  H   PHE A 144      -3.791  17.937  37.580  1.00  1.14           H  
ATOM   2284  HA  PHE A 144      -5.144  19.697  39.428  1.00  1.14           H  
ATOM   2285 1HB  PHE A 144      -7.093  19.083  37.853  1.00  1.14           H  
ATOM   2286 2HB  PHE A 144      -5.684  19.792  37.056  1.00  1.14           H  
ATOM   2287  HD1 PHE A 144      -7.464  16.630  37.775  1.00  1.14           H  
ATOM   2288  HD2 PHE A 144      -4.369  18.524  35.551  1.00  1.14           H  
ATOM   2289  HE1 PHE A 144      -7.299  14.656  36.347  1.00  1.14           H  
ATOM   2290  HE2 PHE A 144      -4.206  16.553  34.108  1.00  1.14           H  
ATOM   2291  HZ  PHE A 144      -5.669  14.594  34.497  1.00  1.14           H  
ATOM   2292  N   PRO A 145      -6.868  18.050  40.584  1.00  1.31           N  
ATOM   2293  CA  PRO A 145      -7.730  17.140  41.294  1.00  1.31           C  
ATOM   2294  C   PRO A 145      -8.745  16.554  40.335  1.00  1.31           C  
ATOM   2295  O   PRO A 145      -9.154  17.219  39.369  1.00  1.31           O  
ATOM   2296  CB  PRO A 145      -8.376  18.034  42.350  1.00  1.31           C  
ATOM   2297  CG  PRO A 145      -8.401  19.405  41.714  1.00  1.31           C  
ATOM   2298  CD  PRO A 145      -7.122  19.477  40.883  1.00  1.31           C  
ATOM   2299  HA  PRO A 145      -7.118  16.347  41.749  1.00  1.31           H  
ATOM   2300 1HB  PRO A 145      -9.376  17.660  42.603  1.00  1.31           H  
ATOM   2301 2HB  PRO A 145      -7.785  18.006  43.277  1.00  1.31           H  
ATOM   2302 1HG  PRO A 145      -9.309  19.523  41.103  1.00  1.31           H  
ATOM   2303 2HG  PRO A 145      -8.449  20.180  42.492  1.00  1.31           H  
ATOM   2304 1HD  PRO A 145      -7.331  20.058  39.978  1.00  1.31           H  
ATOM   2305 2HD  PRO A 145      -6.296  19.900  41.477  1.00  1.31           H  
ATOM   2306  N   ALA A 146      -9.270  15.378  40.682  1.00  1.46           N  
ATOM   2307  CA  ALA A 146     -10.351  14.727  39.932  1.00  1.46           C  
ATOM   2308  C   ALA A 146     -11.613  15.592  39.904  1.00  1.46           C  
ATOM   2309  O   ALA A 146     -12.480  15.433  39.047  1.00  1.46           O  
ATOM   2310  CB  ALA A 146     -10.656  13.365  40.522  1.00  1.46           C  
ATOM   2311  H   ALA A 146      -8.889  14.896  41.484  1.00  1.46           H  
ATOM   2312  HA  ALA A 146     -10.017  14.596  38.911  1.00  1.46           H  
ATOM   2313 1HB  ALA A 146     -11.438  12.886  39.932  1.00  1.46           H  
ATOM   2314 2HB  ALA A 146      -9.757  12.748  40.503  1.00  1.46           H  
ATOM   2315 3HB  ALA A 146     -10.998  13.483  41.550  1.00  1.46           H  
ATOM   2316  N   ASP A 147     -11.719  16.488  40.881  1.00  1.56           N  
ATOM   2317  CA  ASP A 147     -12.826  17.421  41.032  1.00  1.56           C  
ATOM   2318  C   ASP A 147     -12.879  18.458  39.899  1.00  1.56           C  
ATOM   2319  O   ASP A 147     -13.909  19.107  39.705  1.00  1.56           O  
ATOM   2320  CB  ASP A 147     -12.723  18.151  42.372  1.00  1.56           C  
ATOM   2321  CG  ASP A 147     -13.005  17.256  43.577  1.00  1.56           C  
ATOM   2322  OD1 ASP A 147     -13.502  16.169  43.395  1.00  1.56           O  
ATOM   2323  OD2 ASP A 147     -12.710  17.671  44.670  1.00  1.56           O  
ATOM   2324  H   ASP A 147     -10.966  16.536  41.545  1.00  1.56           H  
ATOM   2325  HA  ASP A 147     -13.756  16.851  41.015  1.00  1.56           H  
ATOM   2326 1HB  ASP A 147     -11.724  18.577  42.474  1.00  1.56           H  
ATOM   2327 2HB  ASP A 147     -13.428  18.981  42.381  1.00  1.56           H  
ATOM   2328  N   THR A 148     -11.762  18.655  39.189  1.00  1.60           N  
ATOM   2329  CA  THR A 148     -11.702  19.637  38.112  1.00  1.60           C  
ATOM   2330  C   THR A 148     -11.617  18.945  36.753  1.00  1.60           C  
ATOM   2331  O   THR A 148     -12.408  19.241  35.853  1.00  1.60           O  
ATOM   2332  CB  THR A 148     -10.502  20.581  38.287  1.00  1.60           C  
ATOM   2333  OG1 THR A 148     -10.614  21.275  39.537  1.00  1.60           O  
ATOM   2334  CG2 THR A 148     -10.472  21.599  37.163  1.00  1.60           C  
ATOM   2335  H   THR A 148     -10.938  18.088  39.373  1.00  1.60           H  
ATOM   2336  HA  THR A 148     -12.613  20.233  38.129  1.00  1.60           H  
ATOM   2337  HB  THR A 148      -9.579  19.996  38.278  1.00  1.60           H  
ATOM   2338  HG1 THR A 148     -11.467  21.717  39.576  1.00  1.60           H  
ATOM   2339 1HG2 THR A 148      -9.617  22.261  37.293  1.00  1.60           H  
ATOM   2340 2HG2 THR A 148     -10.396  21.097  36.217  1.00  1.60           H  
ATOM   2341 3HG2 THR A 148     -11.390  22.183  37.182  1.00  1.60           H  
ATOM   2342  N   LEU A 149     -10.637  18.054  36.589  1.00  1.56           N  
ATOM   2343  CA  LEU A 149     -10.498  17.309  35.337  1.00  1.56           C  
ATOM   2344  C   LEU A 149     -10.480  15.838  35.695  1.00  1.56           C  
ATOM   2345  O   LEU A 149      -9.894  15.460  36.697  1.00  1.56           O  
ATOM   2346  CB  LEU A 149      -9.225  17.681  34.567  1.00  1.56           C  
ATOM   2347  CG  LEU A 149      -9.082  19.133  34.145  1.00  1.56           C  
ATOM   2348  CD1 LEU A 149      -7.705  19.347  33.556  1.00  1.56           C  
ATOM   2349  CD2 LEU A 149     -10.167  19.482  33.150  1.00  1.56           C  
ATOM   2350  H   LEU A 149     -10.025  17.846  37.379  1.00  1.56           H  
ATOM   2351  HA  LEU A 149     -11.362  17.500  34.704  1.00  1.56           H  
ATOM   2352 1HB  LEU A 149      -8.399  17.466  35.163  1.00  1.56           H  
ATOM   2353 2HB  LEU A 149      -9.165  17.061  33.674  1.00  1.56           H  
ATOM   2354  HG  LEU A 149      -9.160  19.764  35.007  1.00  1.56           H  
ATOM   2355 1HD1 LEU A 149      -7.590  20.390  33.265  1.00  1.56           H  
ATOM   2356 2HD1 LEU A 149      -6.955  19.099  34.292  1.00  1.56           H  
ATOM   2357 3HD1 LEU A 149      -7.577  18.712  32.680  1.00  1.56           H  
ATOM   2358 1HD2 LEU A 149     -10.066  20.525  32.852  1.00  1.56           H  
ATOM   2359 2HD2 LEU A 149     -10.074  18.843  32.272  1.00  1.56           H  
ATOM   2360 3HD2 LEU A 149     -11.146  19.331  33.604  1.00  1.56           H  
ATOM   2361  N   ASP A 150     -11.110  14.994  34.896  1.00  1.48           N  
ATOM   2362  CA  ASP A 150     -11.125  13.576  35.237  1.00  1.48           C  
ATOM   2363  C   ASP A 150      -9.922  12.841  34.619  1.00  1.48           C  
ATOM   2364  O   ASP A 150      -9.908  12.617  33.407  1.00  1.48           O  
ATOM   2365  CB  ASP A 150     -12.449  12.955  34.798  1.00  1.48           C  
ATOM   2366  CG  ASP A 150     -12.667  11.501  35.247  1.00  1.48           C  
ATOM   2367  OD1 ASP A 150     -11.728  10.740  35.457  1.00  1.48           O  
ATOM   2368  OD2 ASP A 150     -13.823  11.166  35.414  1.00  1.48           O  
ATOM   2369  H   ASP A 150     -11.585  15.332  34.072  1.00  1.48           H  
ATOM   2370  HA  ASP A 150     -11.106  13.518  36.320  1.00  1.48           H  
ATOM   2371 1HB  ASP A 150     -13.270  13.555  35.194  1.00  1.48           H  
ATOM   2372 2HB  ASP A 150     -12.519  12.998  33.711  1.00  1.48           H  
ATOM   2373  N   PRO A 151      -8.940  12.369  35.425  1.00  1.38           N  
ATOM   2374  CA  PRO A 151      -7.688  11.778  34.990  1.00  1.38           C  
ATOM   2375  C   PRO A 151      -7.897  10.446  34.300  1.00  1.38           C  
ATOM   2376  O   PRO A 151      -6.973   9.913  33.696  1.00  1.38           O  
ATOM   2377  CB  PRO A 151      -6.907  11.590  36.297  1.00  1.38           C  
ATOM   2378  CG  PRO A 151      -7.970  11.444  37.355  1.00  1.38           C  
ATOM   2379  CD  PRO A 151      -9.111  12.336  36.902  1.00  1.38           C  
ATOM   2380  HA  PRO A 151      -7.175  12.482  34.319  1.00  1.38           H  
ATOM   2381 1HB  PRO A 151      -6.260  10.696  36.224  1.00  1.38           H  
ATOM   2382 2HB  PRO A 151      -6.242  12.446  36.472  1.00  1.38           H  
ATOM   2383 1HG  PRO A 151      -8.261  10.383  37.449  1.00  1.38           H  
ATOM   2384 2HG  PRO A 151      -7.564  11.741  38.335  1.00  1.38           H  
ATOM   2385 1HD  PRO A 151     -10.060  11.850  37.185  1.00  1.38           H  
ATOM   2386 2HD  PRO A 151      -8.991  13.324  37.334  1.00  1.38           H  
ATOM   2387  N   ARG A 152      -9.099   9.871  34.408  1.00  1.28           N  
ATOM   2388  CA  ARG A 152      -9.331   8.572  33.813  1.00  1.28           C  
ATOM   2389  C   ARG A 152      -9.568   8.640  32.316  1.00  1.28           C  
ATOM   2390  O   ARG A 152      -9.588   7.595  31.660  1.00  1.28           O  
ATOM   2391  CB  ARG A 152     -10.527   7.901  34.441  1.00  1.28           C  
ATOM   2392  CG  ARG A 152     -10.361   7.580  35.912  1.00  1.28           C  
ATOM   2393  CD  ARG A 152     -11.608   7.042  36.479  1.00  1.28           C  
ATOM   2394  NE  ARG A 152     -12.659   8.027  36.430  1.00  1.28           N  
ATOM   2395  CZ  ARG A 152     -13.941   7.811  36.786  1.00  1.28           C  
ATOM   2396  NH1 ARG A 152     -14.322   6.630  37.249  1.00  1.28           N  
ATOM   2397  NH2 ARG A 152     -14.814   8.790  36.665  1.00  1.28           N  
ATOM   2398  H   ARG A 152      -9.891  10.324  34.888  1.00  1.28           H  
ATOM   2399  HA  ARG A 152      -8.456   7.953  34.000  1.00  1.28           H  
ATOM   2400 1HB  ARG A 152     -11.399   8.549  34.338  1.00  1.28           H  
ATOM   2401 2HB  ARG A 152     -10.746   6.976  33.914  1.00  1.28           H  
ATOM   2402 1HG  ARG A 152      -9.561   6.851  36.048  1.00  1.28           H  
ATOM   2403 2HG  ARG A 152     -10.113   8.502  36.448  1.00  1.28           H  
ATOM   2404 1HD  ARG A 152     -11.928   6.172  35.908  1.00  1.28           H  
ATOM   2405 2HD  ARG A 152     -11.448   6.761  37.520  1.00  1.28           H  
ATOM   2406  HE  ARG A 152     -12.406   8.973  36.074  1.00  1.28           H  
ATOM   2407 1HH1 ARG A 152     -13.648   5.881  37.340  1.00  1.28           H  
ATOM   2408 2HH1 ARG A 152     -15.284   6.477  37.512  1.00  1.28           H  
ATOM   2409 1HH2 ARG A 152     -14.495   9.702  36.284  1.00  1.28           H  
ATOM   2410 2HH2 ARG A 152     -15.773   8.656  36.923  1.00  1.28           H  
ATOM   2411  N   TYR A 153      -9.765   9.843  31.765  1.00  1.22           N  
ATOM   2412  CA  TYR A 153     -10.060   9.911  30.340  1.00  1.22           C  
ATOM   2413  C   TYR A 153      -8.987  10.625  29.522  1.00  1.22           C  
ATOM   2414  O   TYR A 153      -8.414  11.641  29.924  1.00  1.22           O  
ATOM   2415  CB  TYR A 153     -11.418  10.566  30.131  1.00  1.22           C  
ATOM   2416  CG  TYR A 153     -12.546   9.763  30.775  1.00  1.22           C  
ATOM   2417  CD1 TYR A 153     -13.044  10.122  32.005  1.00  1.22           C  
ATOM   2418  CD2 TYR A 153     -13.033   8.643  30.153  1.00  1.22           C  
ATOM   2419  CE1 TYR A 153     -14.056   9.375  32.589  1.00  1.22           C  
ATOM   2420  CE2 TYR A 153     -14.034   7.893  30.716  1.00  1.22           C  
ATOM   2421  CZ  TYR A 153     -14.553   8.256  31.931  1.00  1.22           C  
ATOM   2422  OH  TYR A 153     -15.560   7.509  32.502  1.00  1.22           O  
ATOM   2423  H   TYR A 153      -9.730  10.694  32.335  1.00  1.22           H  
ATOM   2424  HA  TYR A 153     -10.123   8.895  29.953  1.00  1.22           H  
ATOM   2425 1HB  TYR A 153     -11.414  11.569  30.563  1.00  1.22           H  
ATOM   2426 2HB  TYR A 153     -11.624  10.660  29.063  1.00  1.22           H  
ATOM   2427  HD1 TYR A 153     -12.647  10.993  32.509  1.00  1.22           H  
ATOM   2428  HD2 TYR A 153     -12.620   8.349  29.211  1.00  1.22           H  
ATOM   2429  HE1 TYR A 153     -14.457   9.665  33.561  1.00  1.22           H  
ATOM   2430  HE2 TYR A 153     -14.408   7.010  30.199  1.00  1.22           H  
ATOM   2431  HH  TYR A 153     -15.872   7.950  33.296  1.00  1.22           H  
ATOM   2432  N   LYS A 154      -8.771  10.130  28.307  1.00  1.18           N  
ATOM   2433  CA  LYS A 154      -7.764  10.694  27.412  1.00  1.18           C  
ATOM   2434  C   LYS A 154      -8.219  11.904  26.624  1.00  1.18           C  
ATOM   2435  O   LYS A 154      -8.403  11.856  25.407  1.00  1.18           O  
ATOM   2436  CB  LYS A 154      -7.244   9.627  26.464  1.00  1.18           C  
ATOM   2437  CG  LYS A 154      -6.489   8.559  27.150  1.00  1.18           C  
ATOM   2438  CD  LYS A 154      -5.975   7.488  26.214  1.00  1.18           C  
ATOM   2439  CE  LYS A 154      -5.138   6.459  26.980  1.00  1.18           C  
ATOM   2440  NZ  LYS A 154      -4.716   5.345  26.137  1.00  1.18           N  
ATOM   2441  H   LYS A 154      -9.291   9.313  28.010  1.00  1.18           H  
ATOM   2442  HA  LYS A 154      -6.922  11.017  28.026  1.00  1.18           H  
ATOM   2443 1HB  LYS A 154      -8.075   9.172  25.925  1.00  1.18           H  
ATOM   2444 2HB  LYS A 154      -6.587  10.082  25.736  1.00  1.18           H  
ATOM   2445 1HG  LYS A 154      -5.663   9.035  27.636  1.00  1.18           H  
ATOM   2446 2HG  LYS A 154      -7.127   8.090  27.886  1.00  1.18           H  
ATOM   2447 1HD  LYS A 154      -6.811   6.983  25.727  1.00  1.18           H  
ATOM   2448 2HD  LYS A 154      -5.357   7.943  25.439  1.00  1.18           H  
ATOM   2449 1HE  LYS A 154      -4.247   6.946  27.344  1.00  1.18           H  
ATOM   2450 2HE  LYS A 154      -5.710   6.075  27.824  1.00  1.18           H  
ATOM   2451 1HZ  LYS A 154      -4.154   4.702  26.644  1.00  1.18           H  
ATOM   2452 2HZ  LYS A 154      -5.524   4.853  25.754  1.00  1.18           H  
ATOM   2453 3HZ  LYS A 154      -4.181   5.684  25.336  1.00  1.18           H  
ATOM   2454  N   CYS A 155      -8.376  13.012  27.323  1.00  1.16           N  
ATOM   2455  CA  CYS A 155      -8.772  14.238  26.645  1.00  1.16           C  
ATOM   2456  C   CYS A 155      -7.540  14.871  26.010  1.00  1.16           C  
ATOM   2457  O   CYS A 155      -6.442  14.739  26.543  1.00  1.16           O  
ATOM   2458  CB  CYS A 155      -9.489  15.192  27.582  1.00  1.16           C  
ATOM   2459  SG  CYS A 155     -11.077  14.522  28.136  1.00  1.16           S  
ATOM   2460  H   CYS A 155      -8.233  12.964  28.334  1.00  1.16           H  
ATOM   2461  HA  CYS A 155      -9.472  13.968  25.869  1.00  1.16           H  
ATOM   2462 1HB  CYS A 155      -8.871  15.395  28.455  1.00  1.16           H  
ATOM   2463 2HB  CYS A 155      -9.677  16.142  27.067  1.00  1.16           H  
ATOM   2464  HG  CYS A 155     -11.629  14.518  26.918  1.00  1.16           H  
ATOM   2465  N   LEU A 156      -7.721  15.573  24.898  1.00  1.16           N  
ATOM   2466  CA  LEU A 156      -6.603  16.177  24.158  1.00  1.16           C  
ATOM   2467  C   LEU A 156      -5.742  17.220  24.859  1.00  1.16           C  
ATOM   2468  O   LEU A 156      -4.543  17.267  24.594  1.00  1.16           O  
ATOM   2469  CB  LEU A 156      -7.102  16.796  22.855  1.00  1.16           C  
ATOM   2470  CG  LEU A 156      -7.512  15.818  21.762  1.00  1.16           C  
ATOM   2471  CD1 LEU A 156      -8.174  16.568  20.657  1.00  1.16           C  
ATOM   2472  CD2 LEU A 156      -6.281  15.134  21.229  1.00  1.16           C  
ATOM   2473  H   LEU A 156      -8.672  15.640  24.539  1.00  1.16           H  
ATOM   2474  HA  LEU A 156      -5.937  15.362  23.886  1.00  1.16           H  
ATOM   2475 1HB  LEU A 156      -7.973  17.416  23.082  1.00  1.16           H  
ATOM   2476 2HB  LEU A 156      -6.323  17.441  22.452  1.00  1.16           H  
ATOM   2477  HG  LEU A 156      -8.199  15.080  22.160  1.00  1.16           H  
ATOM   2478 1HD1 LEU A 156      -8.464  15.889  19.875  1.00  1.16           H  
ATOM   2479 2HD1 LEU A 156      -9.027  17.061  21.033  1.00  1.16           H  
ATOM   2480 3HD1 LEU A 156      -7.497  17.299  20.268  1.00  1.16           H  
ATOM   2481 1HD2 LEU A 156      -6.559  14.448  20.443  1.00  1.16           H  
ATOM   2482 2HD2 LEU A 156      -5.601  15.882  20.827  1.00  1.16           H  
ATOM   2483 3HD2 LEU A 156      -5.789  14.595  22.027  1.00  1.16           H  
ATOM   2484  N   ASP A 157      -6.291  18.040  25.754  1.00  1.15           N  
ATOM   2485  CA  ASP A 157      -5.444  19.072  26.361  1.00  1.15           C  
ATOM   2486  C   ASP A 157      -4.087  18.577  26.884  1.00  1.15           C  
ATOM   2487  O   ASP A 157      -3.035  19.025  26.428  1.00  1.15           O  
ATOM   2488  CB  ASP A 157      -6.158  19.710  27.557  1.00  1.15           C  
ATOM   2489  CG  ASP A 157      -5.312  20.784  28.205  1.00  1.15           C  
ATOM   2490  OD1 ASP A 157      -5.080  21.793  27.591  1.00  1.15           O  
ATOM   2491  OD2 ASP A 157      -4.849  20.560  29.315  1.00  1.15           O  
ATOM   2492  H   ASP A 157      -7.295  18.011  25.942  1.00  1.15           H  
ATOM   2493  HA  ASP A 157      -5.258  19.837  25.606  1.00  1.15           H  
ATOM   2494 1HB  ASP A 157      -7.102  20.144  27.240  1.00  1.15           H  
ATOM   2495 2HB  ASP A 157      -6.390  18.947  28.297  1.00  1.15           H  
ATOM   2496  N   ARG A 158      -4.096  17.699  27.887  1.00  1.14           N  
ATOM   2497  CA  ARG A 158      -2.852  17.189  28.477  1.00  1.14           C  
ATOM   2498  C   ARG A 158      -1.784  18.277  28.761  1.00  1.14           C  
ATOM   2499  O   ARG A 158      -0.580  17.984  28.686  1.00  1.14           O  
ATOM   2500  CB  ARG A 158      -2.236  16.124  27.569  1.00  1.14           C  
ATOM   2501  CG  ARG A 158      -3.124  14.914  27.252  1.00  1.14           C  
ATOM   2502  CD  ARG A 158      -3.353  13.977  28.449  1.00  1.14           C  
ATOM   2503  NE  ARG A 158      -2.105  13.303  28.899  1.00  1.14           N  
ATOM   2504  CZ  ARG A 158      -1.973  12.498  30.004  1.00  1.14           C  
ATOM   2505  NH1 ARG A 158      -2.979  12.223  30.807  1.00  1.14           N  
ATOM   2506  NH2 ARG A 158      -0.805  11.957  30.301  1.00  1.14           N  
ATOM   2507  H   ARG A 158      -4.981  17.358  28.226  1.00  1.14           H  
ATOM   2508  HA  ARG A 158      -3.110  16.714  29.423  1.00  1.14           H  
ATOM   2509 1HB  ARG A 158      -1.969  16.579  26.614  1.00  1.14           H  
ATOM   2510 2HB  ARG A 158      -1.320  15.751  28.017  1.00  1.14           H  
ATOM   2511 1HG  ARG A 158      -4.087  15.281  26.916  1.00  1.14           H  
ATOM   2512 2HG  ARG A 158      -2.669  14.335  26.450  1.00  1.14           H  
ATOM   2513 1HD  ARG A 158      -3.747  14.555  29.283  1.00  1.14           H  
ATOM   2514 2HD  ARG A 158      -4.078  13.210  28.171  1.00  1.14           H  
ATOM   2515  HE  ARG A 158      -1.272  13.456  28.344  1.00  1.14           H  
ATOM   2516 1HH1 ARG A 158      -3.899  12.600  30.639  1.00  1.14           H  
ATOM   2517 2HH1 ARG A 158      -2.786  11.598  31.616  1.00  1.14           H  
ATOM   2518 1HH2 ARG A 158       0.003  12.120  29.720  1.00  1.14           H  
ATOM   2519 2HH2 ARG A 158      -0.734  11.366  31.147  1.00  1.14           H  
ATOM   2520  N   LEU A 159      -2.187  19.498  29.152  1.00  1.10           N  
ATOM   2521  CA  LEU A 159      -1.195  20.552  29.354  1.00  1.10           C  
ATOM   2522  C   LEU A 159      -0.174  20.245  30.419  1.00  1.10           C  
ATOM   2523  O   LEU A 159       1.015  20.508  30.234  1.00  1.10           O  
ATOM   2524  CB  LEU A 159      -1.825  21.893  29.689  1.00  1.10           C  
ATOM   2525  CG  LEU A 159      -0.775  22.993  29.943  1.00  1.10           C  
ATOM   2526  CD1 LEU A 159       0.082  23.162  28.691  1.00  1.10           C  
ATOM   2527  CD2 LEU A 159      -1.460  24.289  30.319  1.00  1.10           C  
ATOM   2528  H   LEU A 159      -3.185  19.733  29.239  1.00  1.10           H  
ATOM   2529  HA  LEU A 159      -0.663  20.676  28.410  1.00  1.10           H  
ATOM   2530 1HB  LEU A 159      -2.469  22.198  28.858  1.00  1.10           H  
ATOM   2531 2HB  LEU A 159      -2.442  21.782  30.580  1.00  1.10           H  
ATOM   2532  HG  LEU A 159      -0.127  22.683  30.757  1.00  1.10           H  
ATOM   2533 1HD1 LEU A 159       0.840  23.925  28.867  1.00  1.10           H  
ATOM   2534 2HD1 LEU A 159       0.569  22.218  28.452  1.00  1.10           H  
ATOM   2535 3HD1 LEU A 159      -0.552  23.462  27.857  1.00  1.10           H  
ATOM   2536 1HD2 LEU A 159      -0.710  25.058  30.505  1.00  1.10           H  
ATOM   2537 2HD2 LEU A 159      -2.113  24.603  29.503  1.00  1.10           H  
ATOM   2538 3HD2 LEU A 159      -2.055  24.132  31.220  1.00  1.10           H  
ATOM   2539  N   HIS A 160      -0.609  19.703  31.548  1.00  1.05           N  
ATOM   2540  CA  HIS A 160       0.344  19.468  32.618  1.00  1.05           C  
ATOM   2541  C   HIS A 160       1.409  18.492  32.156  1.00  1.05           C  
ATOM   2542  O   HIS A 160       2.594  18.683  32.425  1.00  1.05           O  
ATOM   2543  CB  HIS A 160      -0.351  18.898  33.847  1.00  1.05           C  
ATOM   2544  CG  HIS A 160      -1.202  19.857  34.595  1.00  1.05           C  
ATOM   2545  ND1 HIS A 160      -2.485  20.171  34.207  1.00  1.05           N  
ATOM   2546  CD2 HIS A 160      -0.964  20.567  35.719  1.00  1.05           C  
ATOM   2547  CE1 HIS A 160      -3.001  21.037  35.063  1.00  1.05           C  
ATOM   2548  NE2 HIS A 160      -2.098  21.291  35.990  1.00  1.05           N  
ATOM   2549  H   HIS A 160      -1.588  19.483  31.657  1.00  1.05           H  
ATOM   2550  HA  HIS A 160       0.833  20.400  32.893  1.00  1.05           H  
ATOM   2551 1HB  HIS A 160      -0.980  18.078  33.526  1.00  1.05           H  
ATOM   2552 2HB  HIS A 160       0.397  18.492  34.532  1.00  1.05           H  
ATOM   2553  HD2 HIS A 160      -0.047  20.564  36.309  1.00  1.05           H  
ATOM   2554  HE1 HIS A 160      -4.003  21.463  35.013  1.00  1.05           H  
ATOM   2555  HE2 HIS A 160      -2.211  21.915  36.780  1.00  1.05           H  
ATOM   2556  N   SER A 161       1.014  17.468  31.405  1.00  0.99           N  
ATOM   2557  CA  SER A 161       1.996  16.505  30.947  1.00  0.99           C  
ATOM   2558  C   SER A 161       3.009  17.183  30.034  1.00  0.99           C  
ATOM   2559  O   SER A 161       4.209  16.933  30.147  1.00  0.99           O  
ATOM   2560  CB  SER A 161       1.331  15.370  30.216  1.00  0.99           C  
ATOM   2561  OG  SER A 161       0.523  14.626  31.074  1.00  0.99           O  
ATOM   2562  H   SER A 161       0.040  17.362  31.164  1.00  0.99           H  
ATOM   2563  HA  SER A 161       2.523  16.104  31.815  1.00  0.99           H  
ATOM   2564 1HB  SER A 161       0.736  15.763  29.395  1.00  0.99           H  
ATOM   2565 2HB  SER A 161       2.098  14.725  29.785  1.00  0.99           H  
ATOM   2566  HG  SER A 161       1.063  14.441  31.848  1.00  0.99           H  
ATOM   2567  N   GLN A 162       2.543  18.082  29.154  1.00  0.93           N  
ATOM   2568  CA  GLN A 162       3.468  18.753  28.239  1.00  0.93           C  
ATOM   2569  C   GLN A 162       4.479  19.599  29.002  1.00  0.93           C  
ATOM   2570  O   GLN A 162       5.677  19.587  28.693  1.00  0.93           O  
ATOM   2571  CB  GLN A 162       2.711  19.675  27.280  1.00  0.93           C  
ATOM   2572  CG  GLN A 162       1.851  18.971  26.246  1.00  0.93           C  
ATOM   2573  CD  GLN A 162       1.039  19.959  25.405  1.00  0.93           C  
ATOM   2574  OE1 GLN A 162       1.489  21.077  25.114  1.00  0.93           O  
ATOM   2575  NE2 GLN A 162      -0.159  19.549  25.015  1.00  0.93           N  
ATOM   2576  H   GLN A 162       1.537  18.264  29.099  1.00  0.93           H  
ATOM   2577  HA  GLN A 162       4.006  17.998  27.671  1.00  0.93           H  
ATOM   2578 1HB  GLN A 162       2.058  20.324  27.859  1.00  0.93           H  
ATOM   2579 2HB  GLN A 162       3.419  20.315  26.756  1.00  0.93           H  
ATOM   2580 1HG  GLN A 162       2.491  18.392  25.583  1.00  0.93           H  
ATOM   2581 2HG  GLN A 162       1.151  18.312  26.766  1.00  0.93           H  
ATOM   2582 1HE2 GLN A 162      -0.750  20.143  24.471  1.00  0.93           H  
ATOM   2583 2HE2 GLN A 162      -0.487  18.635  25.276  1.00  0.93           H  
ATOM   2584  N   LEU A 163       4.007  20.295  30.036  1.00  0.88           N  
ATOM   2585  CA  LEU A 163       4.882  21.160  30.812  1.00  0.88           C  
ATOM   2586  C   LEU A 163       5.941  20.327  31.509  1.00  0.88           C  
ATOM   2587  O   LEU A 163       7.116  20.702  31.578  1.00  0.88           O  
ATOM   2588  CB  LEU A 163       4.053  21.928  31.840  1.00  0.88           C  
ATOM   2589  CG  LEU A 163       3.078  22.955  31.242  1.00  0.88           C  
ATOM   2590  CD1 LEU A 163       2.191  23.508  32.347  1.00  0.88           C  
ATOM   2591  CD2 LEU A 163       3.856  24.048  30.543  1.00  0.88           C  
ATOM   2592  H   LEU A 163       3.007  20.253  30.254  1.00  0.88           H  
ATOM   2593  HA  LEU A 163       5.371  21.861  30.138  1.00  0.88           H  
ATOM   2594 1HB  LEU A 163       3.467  21.209  32.416  1.00  0.88           H  
ATOM   2595 2HB  LEU A 163       4.724  22.448  32.520  1.00  0.88           H  
ATOM   2596  HG  LEU A 163       2.443  22.465  30.518  1.00  0.88           H  
ATOM   2597 1HD1 LEU A 163       1.489  24.225  31.924  1.00  0.88           H  
ATOM   2598 2HD1 LEU A 163       1.640  22.693  32.811  1.00  0.88           H  
ATOM   2599 3HD1 LEU A 163       2.808  24.002  33.095  1.00  0.88           H  
ATOM   2600 1HD2 LEU A 163       3.158  24.766  30.110  1.00  0.88           H  
ATOM   2601 2HD2 LEU A 163       4.502  24.554  31.261  1.00  0.88           H  
ATOM   2602 3HD2 LEU A 163       4.464  23.609  29.752  1.00  0.88           H  
ATOM   2603  N   ILE A 164       5.518  19.168  31.986  1.00  0.84           N  
ATOM   2604  CA  ILE A 164       6.379  18.238  32.677  1.00  0.84           C  
ATOM   2605  C   ILE A 164       7.411  17.622  31.737  1.00  0.84           C  
ATOM   2606  O   ILE A 164       8.570  17.447  32.120  1.00  0.84           O  
ATOM   2607  CB  ILE A 164       5.543  17.208  33.404  1.00  0.84           C  
ATOM   2608  CG1 ILE A 164       4.810  17.929  34.499  1.00  0.84           C  
ATOM   2609  CG2 ILE A 164       6.439  16.174  33.976  1.00  0.84           C  
ATOM   2610  CD1 ILE A 164       3.766  17.150  35.125  1.00  0.84           C  
ATOM   2611  H   ILE A 164       4.528  18.934  31.900  1.00  0.84           H  
ATOM   2612  HA  ILE A 164       6.922  18.789  33.443  1.00  0.84           H  
ATOM   2613  HB  ILE A 164       4.818  16.762  32.728  1.00  0.84           H  
ATOM   2614 1HG1 ILE A 164       5.527  18.217  35.249  1.00  0.84           H  
ATOM   2615 2HG1 ILE A 164       4.368  18.833  34.091  1.00  0.84           H  
ATOM   2616 1HG2 ILE A 164       5.858  15.434  34.528  1.00  0.84           H  
ATOM   2617 2HG2 ILE A 164       6.976  15.696  33.170  1.00  0.84           H  
ATOM   2618 3HG2 ILE A 164       7.147  16.658  34.643  1.00  0.84           H  
ATOM   2619 1HD1 ILE A 164       3.299  17.750  35.905  1.00  0.84           H  
ATOM   2620 2HD1 ILE A 164       3.017  16.866  34.384  1.00  0.84           H  
ATOM   2621 3HD1 ILE A 164       4.212  16.267  35.557  1.00  0.84           H  
ATOM   2622  N   ARG A 165       7.009  17.272  30.512  1.00  0.81           N  
ATOM   2623  CA  ARG A 165       7.978  16.722  29.571  1.00  0.81           C  
ATOM   2624  C   ARG A 165       9.064  17.763  29.327  1.00  0.81           C  
ATOM   2625  O   ARG A 165      10.251  17.431  29.281  1.00  0.81           O  
ATOM   2626  CB  ARG A 165       7.335  16.382  28.231  1.00  0.81           C  
ATOM   2627  CG  ARG A 165       6.383  15.212  28.281  1.00  0.81           C  
ATOM   2628  CD  ARG A 165       5.730  14.893  27.009  1.00  0.81           C  
ATOM   2629  NE  ARG A 165       4.715  13.849  27.190  1.00  0.81           N  
ATOM   2630  CZ  ARG A 165       3.968  13.317  26.222  1.00  0.81           C  
ATOM   2631  NH1 ARG A 165       4.112  13.692  24.969  1.00  0.81           N  
ATOM   2632  NH2 ARG A 165       3.084  12.409  26.560  1.00  0.81           N  
ATOM   2633  H   ARG A 165       6.032  17.386  30.243  1.00  0.81           H  
ATOM   2634  HA  ARG A 165       8.422  15.824  30.001  1.00  0.81           H  
ATOM   2635 1HB  ARG A 165       6.774  17.247  27.873  1.00  0.81           H  
ATOM   2636 2HB  ARG A 165       8.108  16.163  27.498  1.00  0.81           H  
ATOM   2637 1HG  ARG A 165       6.887  14.323  28.660  1.00  0.81           H  
ATOM   2638 2HG  ARG A 165       5.603  15.490  28.926  1.00  0.81           H  
ATOM   2639 1HD  ARG A 165       5.238  15.783  26.618  1.00  0.81           H  
ATOM   2640 2HD  ARG A 165       6.467  14.534  26.296  1.00  0.81           H  
ATOM   2641  HE  ARG A 165       4.516  13.504  28.139  1.00  0.81           H  
ATOM   2642 1HH1 ARG A 165       4.798  14.392  24.729  1.00  0.81           H  
ATOM   2643 2HH1 ARG A 165       3.537  13.279  24.251  1.00  0.81           H  
ATOM   2644 1HH2 ARG A 165       3.013  12.161  27.560  1.00  0.81           H  
ATOM   2645 2HH2 ARG A 165       2.497  11.977  25.866  1.00  0.81           H  
ATOM   2646  N   LEU A 166       8.672  19.039  29.227  1.00  0.80           N  
ATOM   2647  CA  LEU A 166       9.667  20.075  29.013  1.00  0.80           C  
ATOM   2648  C   LEU A 166      10.610  20.158  30.210  1.00  0.80           C  
ATOM   2649  O   LEU A 166      11.824  20.255  30.034  1.00  0.80           O  
ATOM   2650  CB  LEU A 166       8.973  21.416  28.764  1.00  0.80           C  
ATOM   2651  CG  LEU A 166       8.217  21.503  27.439  1.00  0.80           C  
ATOM   2652  CD1 LEU A 166       7.414  22.800  27.393  1.00  0.80           C  
ATOM   2653  CD2 LEU A 166       9.221  21.420  26.295  1.00  0.80           C  
ATOM   2654  H   LEU A 166       7.678  19.278  29.261  1.00  0.80           H  
ATOM   2655  HA  LEU A 166      10.251  19.817  28.133  1.00  0.80           H  
ATOM   2656 1HB  LEU A 166       8.261  21.596  29.561  1.00  0.80           H  
ATOM   2657 2HB  LEU A 166       9.722  22.208  28.785  1.00  0.80           H  
ATOM   2658  HG  LEU A 166       7.518  20.673  27.363  1.00  0.80           H  
ATOM   2659 1HD1 LEU A 166       6.867  22.856  26.453  1.00  0.80           H  
ATOM   2660 2HD1 LEU A 166       6.708  22.813  28.224  1.00  0.80           H  
ATOM   2661 3HD1 LEU A 166       8.089  23.649  27.475  1.00  0.80           H  
ATOM   2662 1HD2 LEU A 166       8.691  21.471  25.344  1.00  0.80           H  
ATOM   2663 2HD2 LEU A 166       9.925  22.251  26.366  1.00  0.80           H  
ATOM   2664 3HD2 LEU A 166       9.764  20.477  26.358  1.00  0.80           H  
ATOM   2665  N   GLU A 167      10.066  20.044  31.429  1.00  0.79           N  
ATOM   2666  CA  GLU A 167      10.890  20.066  32.639  1.00  0.79           C  
ATOM   2667  C   GLU A 167      11.904  18.926  32.607  1.00  0.79           C  
ATOM   2668  O   GLU A 167      13.085  19.108  32.918  1.00  0.79           O  
ATOM   2669  CB  GLU A 167      10.016  19.914  33.888  1.00  0.79           C  
ATOM   2670  CG  GLU A 167      10.735  20.010  35.223  1.00  0.79           C  
ATOM   2671  CD  GLU A 167       9.781  19.749  36.349  1.00  0.79           C  
ATOM   2672  OE1 GLU A 167       8.665  19.421  36.050  1.00  0.79           O  
ATOM   2673  OE2 GLU A 167      10.130  19.892  37.493  1.00  0.79           O  
ATOM   2674  H   GLU A 167       9.050  19.984  31.515  1.00  0.79           H  
ATOM   2675  HA  GLU A 167      11.427  21.015  32.680  1.00  0.79           H  
ATOM   2676 1HB  GLU A 167       9.226  20.665  33.870  1.00  0.79           H  
ATOM   2677 2HB  GLU A 167       9.533  18.943  33.869  1.00  0.79           H  
ATOM   2678 1HG  GLU A 167      11.534  19.272  35.244  1.00  0.79           H  
ATOM   2679 2HG  GLU A 167      11.177  20.999  35.330  1.00  0.79           H  
ATOM   2680  N   ALA A 168      11.444  17.737  32.204  1.00  0.78           N  
ATOM   2681  CA  ALA A 168      12.324  16.581  32.146  1.00  0.78           C  
ATOM   2682  C   ALA A 168      13.490  16.849  31.223  1.00  0.78           C  
ATOM   2683  O   ALA A 168      14.641  16.537  31.542  1.00  0.78           O  
ATOM   2684  CB  ALA A 168      11.570  15.365  31.641  1.00  0.78           C  
ATOM   2685  H   ALA A 168      10.455  17.640  31.969  1.00  0.78           H  
ATOM   2686  HA  ALA A 168      12.705  16.389  33.139  1.00  0.78           H  
ATOM   2687 1HB  ALA A 168      12.245  14.509  31.618  1.00  0.78           H  
ATOM   2688 2HB  ALA A 168      10.735  15.157  32.291  1.00  0.78           H  
ATOM   2689 3HB  ALA A 168      11.199  15.556  30.641  1.00  0.78           H  
ATOM   2690  N   LEU A 169      13.209  17.496  30.099  1.00  0.77           N  
ATOM   2691  CA  LEU A 169      14.258  17.765  29.142  1.00  0.77           C  
ATOM   2692  C   LEU A 169      15.214  18.845  29.642  1.00  0.77           C  
ATOM   2693  O   LEU A 169      16.435  18.680  29.574  1.00  0.77           O  
ATOM   2694  CB  LEU A 169      13.608  18.181  27.822  1.00  0.77           C  
ATOM   2695  CG  LEU A 169      12.809  17.066  27.133  1.00  0.77           C  
ATOM   2696  CD1 LEU A 169      12.061  17.642  25.938  1.00  0.77           C  
ATOM   2697  CD2 LEU A 169      13.757  15.949  26.729  1.00  0.77           C  
ATOM   2698  H   LEU A 169      12.239  17.742  29.885  1.00  0.77           H  
ATOM   2699  HA  LEU A 169      14.820  16.845  28.985  1.00  0.77           H  
ATOM   2700 1HB  LEU A 169      12.925  19.008  28.018  1.00  0.77           H  
ATOM   2701 2HB  LEU A 169      14.382  18.524  27.139  1.00  0.77           H  
ATOM   2702  HG  LEU A 169      12.076  16.666  27.827  1.00  0.77           H  
ATOM   2703 1HD1 LEU A 169      11.481  16.854  25.459  1.00  0.77           H  
ATOM   2704 2HD1 LEU A 169      11.388  18.427  26.282  1.00  0.77           H  
ATOM   2705 3HD1 LEU A 169      12.771  18.055  25.227  1.00  0.77           H  
ATOM   2706 1HD2 LEU A 169      13.191  15.148  26.254  1.00  0.77           H  
ATOM   2707 2HD2 LEU A 169      14.501  16.334  26.033  1.00  0.77           H  
ATOM   2708 3HD2 LEU A 169      14.259  15.558  27.622  1.00  0.77           H  
ATOM   2709  N   GLU A 170      14.675  19.913  30.231  1.00  0.77           N  
ATOM   2710  CA  GLU A 170      15.503  21.014  30.729  1.00  0.77           C  
ATOM   2711  C   GLU A 170      16.439  20.548  31.836  1.00  0.77           C  
ATOM   2712  O   GLU A 170      17.577  21.007  31.946  1.00  0.77           O  
ATOM   2713  CB  GLU A 170      14.633  22.173  31.232  1.00  0.77           C  
ATOM   2714  CG  GLU A 170      13.893  22.948  30.122  1.00  0.77           C  
ATOM   2715  CD  GLU A 170      12.983  24.046  30.645  1.00  0.77           C  
ATOM   2716  OE1 GLU A 170      12.839  24.167  31.840  1.00  0.77           O  
ATOM   2717  OE2 GLU A 170      12.430  24.761  29.839  1.00  0.77           O  
ATOM   2718  H   GLU A 170      13.660  19.985  30.293  1.00  0.77           H  
ATOM   2719  HA  GLU A 170      16.114  21.380  29.904  1.00  0.77           H  
ATOM   2720 1HB  GLU A 170      13.880  21.780  31.920  1.00  0.77           H  
ATOM   2721 2HB  GLU A 170      15.249  22.878  31.787  1.00  0.77           H  
ATOM   2722 1HG  GLU A 170      14.635  23.396  29.463  1.00  0.77           H  
ATOM   2723 2HG  GLU A 170      13.309  22.247  29.532  1.00  0.77           H  
ATOM   2724  N   ALA A 171      15.952  19.614  32.648  1.00  0.77           N  
ATOM   2725  CA  ALA A 171      16.684  19.056  33.770  1.00  0.77           C  
ATOM   2726  C   ALA A 171      17.676  17.954  33.365  1.00  0.77           C  
ATOM   2727  O   ALA A 171      18.415  17.459  34.219  1.00  0.77           O  
ATOM   2728  CB  ALA A 171      15.693  18.510  34.775  1.00  0.77           C  
ATOM   2729  H   ALA A 171      14.991  19.300  32.508  1.00  0.77           H  
ATOM   2730  HA  ALA A 171      17.253  19.861  34.232  1.00  0.77           H  
ATOM   2731 1HB  ALA A 171      16.212  18.121  35.641  1.00  0.77           H  
ATOM   2732 2HB  ALA A 171      15.012  19.303  35.086  1.00  0.77           H  
ATOM   2733 3HB  ALA A 171      15.124  17.724  34.294  1.00  0.77           H  
ATOM   2734  N   GLY A 172      17.714  17.566  32.083  1.00  0.76           N  
ATOM   2735  CA  GLY A 172      18.626  16.515  31.640  1.00  0.76           C  
ATOM   2736  C   GLY A 172      18.175  15.062  31.882  1.00  0.76           C  
ATOM   2737  O   GLY A 172      19.030  14.184  32.024  1.00  0.76           O  
ATOM   2738  H   GLY A 172      17.120  18.011  31.383  1.00  0.76           H  
ATOM   2739 1HA  GLY A 172      18.796  16.651  30.571  1.00  0.76           H  
ATOM   2740 2HA  GLY A 172      19.590  16.669  32.120  1.00  0.76           H  
ATOM   2741  N   TYR A 173      16.862  14.811  31.946  1.00  0.76           N  
ATOM   2742  CA  TYR A 173      16.291  13.473  32.174  1.00  0.76           C  
ATOM   2743  C   TYR A 173      15.528  12.961  30.953  1.00  0.76           C  
ATOM   2744  O   TYR A 173      15.293  13.703  29.997  1.00  0.76           O  
ATOM   2745  CB  TYR A 173      15.388  13.478  33.404  1.00  0.76           C  
ATOM   2746  CG  TYR A 173      16.135  13.700  34.673  1.00  0.76           C  
ATOM   2747  CD1 TYR A 173      16.430  14.966  35.049  1.00  0.76           C  
ATOM   2748  CD2 TYR A 173      16.515  12.633  35.469  1.00  0.76           C  
ATOM   2749  CE1 TYR A 173      17.109  15.209  36.216  1.00  0.76           C  
ATOM   2750  CE2 TYR A 173      17.198  12.858  36.650  1.00  0.76           C  
ATOM   2751  CZ  TYR A 173      17.497  14.158  37.020  1.00  0.76           C  
ATOM   2752  OH  TYR A 173      18.175  14.429  38.186  1.00  0.76           O  
ATOM   2753  H   TYR A 173      16.202  15.579  31.825  1.00  0.76           H  
ATOM   2754  HA  TYR A 173      17.105  12.775  32.358  1.00  0.76           H  
ATOM   2755 1HB  TYR A 173      14.641  14.273  33.305  1.00  0.76           H  
ATOM   2756 2HB  TYR A 173      14.849  12.537  33.484  1.00  0.76           H  
ATOM   2757  HD1 TYR A 173      16.124  15.777  34.414  1.00  0.76           H  
ATOM   2758  HD2 TYR A 173      16.270  11.624  35.168  1.00  0.76           H  
ATOM   2759  HE1 TYR A 173      17.343  16.232  36.503  1.00  0.76           H  
ATOM   2760  HE2 TYR A 173      17.493  12.017  37.280  1.00  0.76           H  
ATOM   2761  HH  TYR A 173      18.424  15.359  38.200  1.00  0.76           H  
ATOM   2762  N   ASP A 174      15.177  11.670  30.966  1.00  0.76           N  
ATOM   2763  CA  ASP A 174      14.412  11.084  29.873  1.00  0.76           C  
ATOM   2764  C   ASP A 174      12.926  11.342  30.085  1.00  0.76           C  
ATOM   2765  O   ASP A 174      12.174  11.540  29.130  1.00  0.76           O  
ATOM   2766  CB  ASP A 174      14.637   9.567  29.814  1.00  0.76           C  
ATOM   2767  CG  ASP A 174      16.071   9.142  29.450  1.00  0.76           C  
ATOM   2768  OD1 ASP A 174      16.504   9.418  28.342  1.00  0.76           O  
ATOM   2769  OD2 ASP A 174      16.733   8.538  30.284  1.00  0.76           O  
ATOM   2770  H   ASP A 174      15.389  11.086  31.772  1.00  0.76           H  
ATOM   2771  HA  ASP A 174      14.720  11.544  28.933  1.00  0.76           H  
ATOM   2772 1HB  ASP A 174      14.385   9.143  30.789  1.00  0.76           H  
ATOM   2773 2HB  ASP A 174      13.948   9.130  29.091  1.00  0.76           H  
ATOM   2774  N   ASP A 175      12.517  11.358  31.351  1.00  0.77           N  
ATOM   2775  CA  ASP A 175      11.115  11.568  31.699  1.00  0.77           C  
ATOM   2776  C   ASP A 175      10.984  12.084  33.139  1.00  0.77           C  
ATOM   2777  O   ASP A 175      11.969  12.213  33.871  1.00  0.77           O  
ATOM   2778  CB  ASP A 175      10.319  10.256  31.480  1.00  0.77           C  
ATOM   2779  CG  ASP A 175       8.794  10.406  31.210  1.00  0.77           C  
ATOM   2780  OD1 ASP A 175       8.242  11.432  31.534  1.00  0.77           O  
ATOM   2781  OD2 ASP A 175       8.181   9.447  30.767  1.00  0.77           O  
ATOM   2782  H   ASP A 175      13.205  11.164  32.080  1.00  0.77           H  
ATOM   2783  HA  ASP A 175      10.705  12.326  31.031  1.00  0.77           H  
ATOM   2784 1HB  ASP A 175      10.758   9.707  30.647  1.00  0.77           H  
ATOM   2785 2HB  ASP A 175      10.414   9.656  32.317  1.00  0.77           H  
ATOM   2786  N   ALA A 176       9.762  12.393  33.533  1.00  0.78           N  
ATOM   2787  CA  ALA A 176       9.512  12.893  34.879  1.00  0.78           C  
ATOM   2788  C   ALA A 176       8.211  12.384  35.444  1.00  0.78           C  
ATOM   2789  O   ALA A 176       7.195  12.269  34.749  1.00  0.78           O  
ATOM   2790  CB  ALA A 176       9.470  14.411  34.879  1.00  0.78           C  
ATOM   2791  H   ALA A 176       9.003  12.265  32.865  1.00  0.78           H  
ATOM   2792  HA  ALA A 176      10.313  12.547  35.523  1.00  0.78           H  
ATOM   2793 1HB  ALA A 176       9.298  14.771  35.895  1.00  0.78           H  
ATOM   2794 2HB  ALA A 176      10.406  14.805  34.515  1.00  0.78           H  
ATOM   2795 3HB  ALA A 176       8.688  14.732  34.246  1.00  0.78           H  
ATOM   2796  N   LEU A 177       8.223  12.139  36.744  1.00  0.81           N  
ATOM   2797  CA  LEU A 177       7.028  11.700  37.416  1.00  0.81           C  
ATOM   2798  C   LEU A 177       6.179  12.879  37.809  1.00  0.81           C  
ATOM   2799  O   LEU A 177       6.660  13.868  38.362  1.00  0.81           O  
ATOM   2800  CB  LEU A 177       7.389  10.803  38.588  1.00  0.81           C  
ATOM   2801  CG  LEU A 177       8.046   9.503  38.171  1.00  0.81           C  
ATOM   2802  CD1 LEU A 177       8.414   8.671  39.385  1.00  0.81           C  
ATOM   2803  CD2 LEU A 177       7.076   8.755  37.256  1.00  0.81           C  
ATOM   2804  H   LEU A 177       9.087  12.249  37.266  1.00  0.81           H  
ATOM   2805  HA  LEU A 177       6.451  11.096  36.735  1.00  0.81           H  
ATOM   2806 1HB  LEU A 177       8.071  11.336  39.234  1.00  0.81           H  
ATOM   2807 2HB  LEU A 177       6.494  10.575  39.147  1.00  0.81           H  
ATOM   2808  HG  LEU A 177       8.961   9.730  37.628  1.00  0.81           H  
ATOM   2809 1HD1 LEU A 177       8.883   7.741  39.068  1.00  0.81           H  
ATOM   2810 2HD1 LEU A 177       9.099   9.214  40.006  1.00  0.81           H  
ATOM   2811 3HD1 LEU A 177       7.519   8.449  39.947  1.00  0.81           H  
ATOM   2812 1HD2 LEU A 177       7.523   7.825  36.918  1.00  0.81           H  
ATOM   2813 2HD2 LEU A 177       6.154   8.541  37.792  1.00  0.81           H  
ATOM   2814 3HD2 LEU A 177       6.857   9.376  36.405  1.00  0.81           H  
ATOM   2815  N   TRP A 178       4.904  12.756  37.495  1.00  0.83           N  
ATOM   2816  CA  TRP A 178       3.886  13.764  37.704  1.00  0.83           C  
ATOM   2817  C   TRP A 178       3.107  13.503  38.974  1.00  0.83           C  
ATOM   2818  O   TRP A 178       2.453  12.456  39.118  1.00  0.83           O  
ATOM   2819  CB  TRP A 178       2.977  13.765  36.478  1.00  0.83           C  
ATOM   2820  CG  TRP A 178       1.849  14.710  36.464  1.00  0.83           C  
ATOM   2821  CD1 TRP A 178       1.670  15.837  37.188  1.00  0.83           C  
ATOM   2822  CD2 TRP A 178       0.714  14.610  35.598  1.00  0.83           C  
ATOM   2823  NE1 TRP A 178       0.506  16.433  36.833  1.00  0.83           N  
ATOM   2824  CE2 TRP A 178      -0.098  15.695  35.869  1.00  0.83           C  
ATOM   2825  CE3 TRP A 178       0.335  13.698  34.623  1.00  0.83           C  
ATOM   2826  CZ2 TRP A 178      -1.292  15.897  35.209  1.00  0.83           C  
ATOM   2827  CZ3 TRP A 178      -0.856  13.894  33.954  1.00  0.83           C  
ATOM   2828  CH2 TRP A 178      -1.650  14.963  34.237  1.00  0.83           C  
ATOM   2829  H   TRP A 178       4.597  11.897  37.045  1.00  0.83           H  
ATOM   2830  HA  TRP A 178       4.370  14.738  37.786  1.00  0.83           H  
ATOM   2831 1HB  TRP A 178       3.581  13.933  35.586  1.00  0.83           H  
ATOM   2832 2HB  TRP A 178       2.543  12.779  36.370  1.00  0.83           H  
ATOM   2833  HD1 TRP A 178       2.360  16.222  37.942  1.00  0.83           H  
ATOM   2834  HE1 TRP A 178       0.164  17.287  37.236  1.00  0.83           H  
ATOM   2835  HE3 TRP A 178       0.968  12.844  34.396  1.00  0.83           H  
ATOM   2836  HZ2 TRP A 178      -1.937  16.752  35.421  1.00  0.83           H  
ATOM   2837  HZ3 TRP A 178      -1.141  13.166  33.192  1.00  0.83           H  
ATOM   2838  HH2 TRP A 178      -2.576  15.079  33.685  1.00  0.83           H  
ATOM   2839  N   LEU A 179       3.235  14.436  39.918  1.00  0.86           N  
ATOM   2840  CA  LEU A 179       2.583  14.323  41.212  1.00  0.86           C  
ATOM   2841  C   LEU A 179       1.168  14.886  41.135  1.00  0.86           C  
ATOM   2842  O   LEU A 179       0.912  15.790  40.341  1.00  0.86           O  
ATOM   2843  CB  LEU A 179       3.346  15.099  42.292  1.00  0.86           C  
ATOM   2844  CG  LEU A 179       4.794  14.699  42.547  1.00  0.86           C  
ATOM   2845  CD1 LEU A 179       5.384  15.613  43.610  1.00  0.86           C  
ATOM   2846  CD2 LEU A 179       4.839  13.278  42.965  1.00  0.86           C  
ATOM   2847  H   LEU A 179       3.798  15.258  39.723  1.00  0.86           H  
ATOM   2848  HA  LEU A 179       2.547  13.284  41.474  1.00  0.86           H  
ATOM   2849 1HB  LEU A 179       3.344  16.150  42.017  1.00  0.86           H  
ATOM   2850 2HB  LEU A 179       2.800  14.990  43.228  1.00  0.86           H  
ATOM   2851  HG  LEU A 179       5.376  14.826  41.629  1.00  0.86           H  
ATOM   2852 1HD1 LEU A 179       6.424  15.340  43.789  1.00  0.86           H  
ATOM   2853 2HD1 LEU A 179       5.337  16.648  43.262  1.00  0.86           H  
ATOM   2854 3HD1 LEU A 179       4.818  15.509  44.533  1.00  0.86           H  
ATOM   2855 1HD2 LEU A 179       5.870  12.976  43.140  1.00  0.86           H  
ATOM   2856 2HD2 LEU A 179       4.265  13.140  43.870  1.00  0.86           H  
ATOM   2857 3HD2 LEU A 179       4.411  12.700  42.174  1.00  0.86           H  
ATOM   2858  N   ASP A 180       0.258  14.371  41.954  1.00  0.88           N  
ATOM   2859  CA  ASP A 180      -1.086  14.923  42.029  1.00  0.88           C  
ATOM   2860  C   ASP A 180      -1.092  16.083  43.014  1.00  0.88           C  
ATOM   2861  O   ASP A 180      -0.055  16.443  43.578  1.00  0.88           O  
ATOM   2862  CB  ASP A 180      -2.134  13.866  42.445  1.00  0.88           C  
ATOM   2863  CG  ASP A 180      -2.033  13.375  43.887  1.00  0.88           C  
ATOM   2864  OD1 ASP A 180      -1.318  13.997  44.664  1.00  0.88           O  
ATOM   2865  OD2 ASP A 180      -2.678  12.408  44.224  1.00  0.88           O  
ATOM   2866  H   ASP A 180       0.525  13.595  42.545  1.00  0.88           H  
ATOM   2867  HA  ASP A 180      -1.368  15.306  41.046  1.00  0.88           H  
ATOM   2868 1HB  ASP A 180      -3.137  14.270  42.291  1.00  0.88           H  
ATOM   2869 2HB  ASP A 180      -2.046  13.004  41.796  1.00  0.88           H  
ATOM   2870  N   HIS A 181      -2.267  16.623  43.284  1.00  0.89           N  
ATOM   2871  CA  HIS A 181      -2.419  17.775  44.161  1.00  0.89           C  
ATOM   2872  C   HIS A 181      -2.067  17.524  45.642  1.00  0.89           C  
ATOM   2873  O   HIS A 181      -1.947  18.479  46.414  1.00  0.89           O  
ATOM   2874  CB  HIS A 181      -3.852  18.286  44.044  1.00  0.89           C  
ATOM   2875  CG  HIS A 181      -4.881  17.309  44.545  1.00  0.89           C  
ATOM   2876  ND1 HIS A 181      -5.250  16.185  43.831  1.00  0.89           N  
ATOM   2877  CD2 HIS A 181      -5.617  17.288  45.679  1.00  0.89           C  
ATOM   2878  CE1 HIS A 181      -6.162  15.516  44.507  1.00  0.89           C  
ATOM   2879  NE2 HIS A 181      -6.408  16.164  45.631  1.00  0.89           N  
ATOM   2880  H   HIS A 181      -3.087  16.267  42.816  1.00  0.89           H  
ATOM   2881  HA  HIS A 181      -1.765  18.567  43.806  1.00  0.89           H  
ATOM   2882 1HB  HIS A 181      -3.957  19.215  44.603  1.00  0.89           H  
ATOM   2883 2HB  HIS A 181      -4.074  18.505  42.994  1.00  0.89           H  
ATOM   2884  HD2 HIS A 181      -5.589  18.026  46.481  1.00  0.89           H  
ATOM   2885  HE1 HIS A 181      -6.634  14.587  44.189  1.00  0.89           H  
ATOM   2886  HE2 HIS A 181      -7.064  15.883  46.346  1.00  0.89           H  
ATOM   2887  N   SER A 182      -1.920  16.254  46.047  1.00  0.89           N  
ATOM   2888  CA  SER A 182      -1.567  15.911  47.417  1.00  0.89           C  
ATOM   2889  C   SER A 182      -0.076  15.576  47.517  1.00  0.89           C  
ATOM   2890  O   SER A 182       0.423  15.277  48.605  1.00  0.89           O  
ATOM   2891  CB  SER A 182      -2.370  14.721  47.916  1.00  0.89           C  
ATOM   2892  OG  SER A 182      -2.006  13.540  47.260  1.00  0.89           O  
ATOM   2893  H   SER A 182      -1.995  15.489  45.378  1.00  0.89           H  
ATOM   2894  HA  SER A 182      -1.771  16.769  48.058  1.00  0.89           H  
ATOM   2895 1HB  SER A 182      -2.230  14.605  48.987  1.00  0.89           H  
ATOM   2896 2HB  SER A 182      -3.428  14.917  47.740  1.00  0.89           H  
ATOM   2897  HG  SER A 182      -1.843  13.779  46.316  1.00  0.89           H  
ATOM   2898  N   GLY A 183       0.632  15.612  46.382  1.00  0.88           N  
ATOM   2899  CA  GLY A 183       2.046  15.264  46.338  1.00  0.88           C  
ATOM   2900  C   GLY A 183       2.340  13.780  46.047  1.00  0.88           C  
ATOM   2901  O   GLY A 183       3.475  13.334  46.240  1.00  0.88           O  
ATOM   2902  H   GLY A 183       0.180  15.876  45.506  1.00  0.88           H  
ATOM   2903 1HA  GLY A 183       2.523  15.876  45.573  1.00  0.88           H  
ATOM   2904 2HA  GLY A 183       2.506  15.540  47.284  1.00  0.88           H  
ATOM   2905  N   HIS A 184       1.345  13.002  45.602  1.00  0.87           N  
ATOM   2906  CA  HIS A 184       1.591  11.581  45.313  1.00  0.87           C  
ATOM   2907  C   HIS A 184       1.802  11.353  43.826  1.00  0.87           C  
ATOM   2908  O   HIS A 184       1.326  12.124  43.007  1.00  0.87           O  
ATOM   2909  CB  HIS A 184       0.472  10.704  45.865  1.00  0.87           C  
ATOM   2910  CG  HIS A 184       0.491  10.677  47.383  1.00  0.87           C  
ATOM   2911  ND1 HIS A 184      -0.148  11.621  48.164  1.00  0.87           N  
ATOM   2912  CD2 HIS A 184       1.081   9.816  48.244  1.00  0.87           C  
ATOM   2913  CE1 HIS A 184       0.046  11.337  49.438  1.00  0.87           C  
ATOM   2914  NE2 HIS A 184       0.793  10.245  49.516  1.00  0.87           N  
ATOM   2915  H   HIS A 184       0.406  13.392  45.445  1.00  0.87           H  
ATOM   2916  HA  HIS A 184       2.506  11.266  45.808  1.00  0.87           H  
ATOM   2917 1HB  HIS A 184      -0.496  11.093  45.535  1.00  0.87           H  
ATOM   2918 2HB  HIS A 184       0.573   9.688  45.488  1.00  0.87           H  
ATOM   2919  HD1 HIS A 184      -0.720  12.396  47.845  1.00  0.87           H  
ATOM   2920  HD2 HIS A 184       1.681   8.924  48.092  1.00  0.87           H  
ATOM   2921  HE1 HIS A 184      -0.383  11.972  50.213  1.00  0.87           H  
ATOM   2922  N   VAL A 185       2.514  10.300  43.449  1.00  0.86           N  
ATOM   2923  CA  VAL A 185       2.787  10.117  42.027  1.00  0.86           C  
ATOM   2924  C   VAL A 185       1.604   9.514  41.295  1.00  0.86           C  
ATOM   2925  O   VAL A 185       1.075   8.479  41.696  1.00  0.86           O  
ATOM   2926  CB  VAL A 185       4.019   9.222  41.781  1.00  0.86           C  
ATOM   2927  CG1 VAL A 185       4.174   9.057  40.277  1.00  0.86           C  
ATOM   2928  CG2 VAL A 185       5.293   9.839  42.367  1.00  0.86           C  
ATOM   2929  H   VAL A 185       2.850   9.630  44.132  1.00  0.86           H  
ATOM   2930  HA  VAL A 185       2.989  11.082  41.581  1.00  0.86           H  
ATOM   2931  HB  VAL A 185       3.858   8.242  42.238  1.00  0.86           H  
ATOM   2932 1HG1 VAL A 185       5.012   8.471  40.090  1.00  0.86           H  
ATOM   2933 2HG1 VAL A 185       3.295   8.583  39.851  1.00  0.86           H  
ATOM   2934 3HG1 VAL A 185       4.313  10.038  39.817  1.00  0.86           H  
ATOM   2935 1HG2 VAL A 185       6.132   9.181  42.169  1.00  0.86           H  
ATOM   2936 2HG2 VAL A 185       5.481  10.787  41.902  1.00  0.86           H  
ATOM   2937 3HG2 VAL A 185       5.173   9.965  43.442  1.00  0.86           H  
ATOM   2938  N   SER A 186       1.191  10.176  40.218  1.00  0.87           N  
ATOM   2939  CA  SER A 186       0.089   9.703  39.399  1.00  0.87           C  
ATOM   2940  C   SER A 186       0.570   8.862  38.226  1.00  0.87           C  
ATOM   2941  O   SER A 186       0.092   7.755  38.007  1.00  0.87           O  
ATOM   2942  CB  SER A 186      -0.656  10.892  38.841  1.00  0.87           C  
ATOM   2943  OG  SER A 186      -1.251  11.625  39.861  1.00  0.87           O  
ATOM   2944  H   SER A 186       1.660  11.041  39.956  1.00  0.87           H  
ATOM   2945  HA  SER A 186      -0.577   9.099  40.016  1.00  0.87           H  
ATOM   2946 1HB  SER A 186       0.039  11.535  38.292  1.00  0.87           H  
ATOM   2947 2HB  SER A 186      -1.405  10.553  38.134  1.00  0.87           H  
ATOM   2948  HG  SER A 186      -0.523  11.992  40.375  1.00  0.87           H  
ATOM   2949  N   GLU A 187       1.508   9.421  37.467  1.00  0.88           N  
ATOM   2950  CA  GLU A 187       2.005   8.801  36.227  1.00  0.88           C  
ATOM   2951  C   GLU A 187       3.228   9.557  35.743  1.00  0.88           C  
ATOM   2952  O   GLU A 187       3.561  10.570  36.356  1.00  0.88           O  
ATOM   2953  CB  GLU A 187       0.864   8.743  35.191  1.00  0.88           C  
ATOM   2954  CG  GLU A 187       0.269  10.079  34.728  1.00  0.88           C  
ATOM   2955  CD  GLU A 187      -1.088   9.894  33.981  1.00  0.88           C  
ATOM   2956  OE1 GLU A 187      -1.930   9.203  34.538  1.00  0.88           O  
ATOM   2957  OE2 GLU A 187      -1.271  10.419  32.883  1.00  0.88           O  
ATOM   2958  H   GLU A 187       1.865  10.333  37.765  1.00  0.88           H  
ATOM   2959  HA  GLU A 187       2.312   7.775  36.443  1.00  0.88           H  
ATOM   2960 1HB  GLU A 187       1.227   8.231  34.297  1.00  0.88           H  
ATOM   2961 2HB  GLU A 187       0.060   8.160  35.575  1.00  0.88           H  
ATOM   2962 1HG  GLU A 187       0.118  10.726  35.593  1.00  0.88           H  
ATOM   2963 2HG  GLU A 187       0.985  10.556  34.063  1.00  0.88           H  
ATOM   2964  N   SER A 188       3.952   9.069  34.729  1.00  0.90           N  
ATOM   2965  CA  SER A 188       5.000   9.936  34.205  1.00  0.90           C  
ATOM   2966  C   SER A 188       4.321  10.761  33.153  1.00  0.90           C  
ATOM   2967  O   SER A 188       3.274  10.376  32.634  1.00  0.90           O  
ATOM   2968  CB  SER A 188       6.170   9.252  33.523  1.00  0.90           C  
ATOM   2969  OG  SER A 188       5.844   8.863  32.205  1.00  0.90           O  
ATOM   2970  H   SER A 188       3.709   8.202  34.256  1.00  0.90           H  
ATOM   2971  HA  SER A 188       5.356  10.604  34.971  1.00  0.90           H  
ATOM   2972 1HB  SER A 188       7.011   9.941  33.497  1.00  0.90           H  
ATOM   2973 2HB  SER A 188       6.482   8.381  34.092  1.00  0.90           H  
ATOM   2974  HG  SER A 188       6.699   8.965  31.684  1.00  0.90           H  
ATOM   2975  N   ALA A 189       5.014  11.754  32.663  1.00  0.91           N  
ATOM   2976  CA  ALA A 189       4.502  12.598  31.601  1.00  0.91           C  
ATOM   2977  C   ALA A 189       4.146  11.849  30.298  1.00  0.91           C  
ATOM   2978  O   ALA A 189       3.460  12.418  29.437  1.00  0.91           O  
ATOM   2979  CB  ALA A 189       5.510  13.648  31.300  1.00  0.91           C  
ATOM   2980  H   ALA A 189       5.904  11.982  33.115  1.00  0.91           H  
ATOM   2981  HA  ALA A 189       3.596  13.073  31.975  1.00  0.91           H  
ATOM   2982 1HB  ALA A 189       5.089  14.299  30.584  1.00  0.91           H  
ATOM   2983 2HB  ALA A 189       5.716  14.182  32.194  1.00  0.91           H  
ATOM   2984 3HB  ALA A 189       6.427  13.189  30.924  1.00  0.91           H  
ATOM   2985  N   ALA A 190       4.692  10.643  30.089  1.00  0.90           N  
ATOM   2986  CA  ALA A 190       4.401   9.872  28.882  1.00  0.90           C  
ATOM   2987  C   ALA A 190       4.198   8.372  29.147  1.00  0.90           C  
ATOM   2988  O   ALA A 190       4.233   7.584  28.197  1.00  0.90           O  
ATOM   2989  CB  ALA A 190       5.541  10.032  27.883  1.00  0.90           C  
ATOM   2990  H   ALA A 190       5.259  10.217  30.819  1.00  0.90           H  
ATOM   2991  HA  ALA A 190       3.480  10.258  28.453  1.00  0.90           H  
ATOM   2992 1HB  ALA A 190       5.310   9.486  26.970  1.00  0.90           H  
ATOM   2993 2HB  ALA A 190       5.680  11.084  27.654  1.00  0.90           H  
ATOM   2994 3HB  ALA A 190       6.459   9.633  28.328  1.00  0.90           H  
ATOM   2995  N   SER A 191       3.988   7.964  30.409  1.00  0.87           N  
ATOM   2996  CA  SER A 191       3.867   6.517  30.700  1.00  0.87           C  
ATOM   2997  C   SER A 191       3.285   6.151  32.087  1.00  0.87           C  
ATOM   2998  O   SER A 191       3.236   6.960  33.013  1.00  0.87           O  
ATOM   2999  CB  SER A 191       5.228   5.866  30.497  1.00  0.87           C  
ATOM   3000  OG  SER A 191       6.166   6.332  31.416  1.00  0.87           O  
ATOM   3001  H   SER A 191       3.911   8.653  31.161  1.00  0.87           H  
ATOM   3002  HA  SER A 191       3.195   6.090  29.955  1.00  0.87           H  
ATOM   3003 1HB  SER A 191       5.138   4.798  30.601  1.00  0.87           H  
ATOM   3004 2HB  SER A 191       5.589   6.054  29.495  1.00  0.87           H  
ATOM   3005  HG  SER A 191       5.939   7.242  31.616  1.00  0.87           H  
ATOM   3006  N   ASN A 192       2.879   4.898  32.260  1.00  0.82           N  
ATOM   3007  CA  ASN A 192       2.359   4.461  33.556  1.00  0.82           C  
ATOM   3008  C   ASN A 192       3.498   4.094  34.491  1.00  0.82           C  
ATOM   3009  O   ASN A 192       4.452   3.455  34.069  1.00  0.82           O  
ATOM   3010  CB  ASN A 192       1.456   3.274  33.368  1.00  0.82           C  
ATOM   3011  CG  ASN A 192       0.263   3.591  32.535  1.00  0.82           C  
ATOM   3012  OD1 ASN A 192      -0.471   4.557  32.758  1.00  0.82           O  
ATOM   3013  ND2 ASN A 192       0.065   2.784  31.535  1.00  0.82           N  
ATOM   3014  H   ASN A 192       2.941   4.233  31.490  1.00  0.82           H  
ATOM   3015  HA  ASN A 192       1.801   5.282  34.012  1.00  0.82           H  
ATOM   3016 1HB  ASN A 192       2.015   2.475  32.876  1.00  0.82           H  
ATOM   3017 2HB  ASN A 192       1.131   2.897  34.338  1.00  0.82           H  
ATOM   3018 1HD2 ASN A 192      -0.707   2.933  30.917  1.00  0.82           H  
ATOM   3019 2HD2 ASN A 192       0.696   2.021  31.388  1.00  0.82           H  
ATOM   3020  N   LEU A 193       3.403   4.451  35.764  1.00  0.77           N  
ATOM   3021  CA  LEU A 193       4.470   4.100  36.710  1.00  0.77           C  
ATOM   3022  C   LEU A 193       4.220   2.856  37.536  1.00  0.77           C  
ATOM   3023  O   LEU A 193       3.168   2.715  38.165  1.00  0.77           O  
ATOM   3024  CB  LEU A 193       4.720   5.218  37.720  1.00  0.77           C  
ATOM   3025  CG  LEU A 193       5.737   4.860  38.844  1.00  0.77           C  
ATOM   3026  CD1 LEU A 193       7.109   4.727  38.285  1.00  0.77           C  
ATOM   3027  CD2 LEU A 193       5.724   5.860  39.876  1.00  0.77           C  
ATOM   3028  H   LEU A 193       2.597   4.974  36.081  1.00  0.77           H  
ATOM   3029  HA  LEU A 193       5.385   3.937  36.141  1.00  0.77           H  
ATOM   3030 1HB  LEU A 193       5.098   6.092  37.189  1.00  0.77           H  
ATOM   3031 2HB  LEU A 193       3.774   5.484  38.196  1.00  0.77           H  
ATOM   3032  HG  LEU A 193       5.455   3.914  39.293  1.00  0.77           H  
ATOM   3033 1HD1 LEU A 193       7.743   4.485  39.099  1.00  0.77           H  
ATOM   3034 2HD1 LEU A 193       7.145   3.944  37.533  1.00  0.77           H  
ATOM   3035 3HD1 LEU A 193       7.424   5.664  37.845  1.00  0.77           H  
ATOM   3036 1HD2 LEU A 193       6.419   5.575  40.643  1.00  0.77           H  
ATOM   3037 2HD2 LEU A 193       6.029   6.770  39.426  1.00  0.77           H  
ATOM   3038 3HD2 LEU A 193       4.722   5.950  40.301  1.00  0.77           H  
ATOM   3039  N   PHE A 194       5.213   1.975  37.539  1.00  0.72           N  
ATOM   3040  CA  PHE A 194       5.197   0.797  38.371  1.00  0.72           C  
ATOM   3041  C   PHE A 194       6.396   0.770  39.320  1.00  0.72           C  
ATOM   3042  O   PHE A 194       7.530   1.099  38.955  1.00  0.72           O  
ATOM   3043  CB  PHE A 194       5.210  -0.443  37.525  1.00  0.72           C  
ATOM   3044  CG  PHE A 194       3.986  -0.647  36.731  1.00  0.72           C  
ATOM   3045  CD1 PHE A 194       3.824  -0.059  35.481  1.00  0.72           C  
ATOM   3046  CD2 PHE A 194       2.970  -1.423  37.239  1.00  0.72           C  
ATOM   3047  CE1 PHE A 194       2.656  -0.259  34.777  1.00  0.72           C  
ATOM   3048  CE2 PHE A 194       1.819  -1.622  36.539  1.00  0.72           C  
ATOM   3049  CZ  PHE A 194       1.660  -1.040  35.317  1.00  0.72           C  
ATOM   3050  H   PHE A 194       6.033   2.128  36.955  1.00  0.72           H  
ATOM   3051  HA  PHE A 194       4.287   0.807  38.967  1.00  0.72           H  
ATOM   3052 1HB  PHE A 194       6.053  -0.388  36.846  1.00  0.72           H  
ATOM   3053 2HB  PHE A 194       5.362  -1.253  38.162  1.00  0.72           H  
ATOM   3054  HD1 PHE A 194       4.626   0.563  35.063  1.00  0.72           H  
ATOM   3055  HD2 PHE A 194       3.095  -1.877  38.221  1.00  0.72           H  
ATOM   3056  HE1 PHE A 194       2.518   0.197  33.805  1.00  0.72           H  
ATOM   3057  HE2 PHE A 194       1.029  -2.233  36.952  1.00  0.72           H  
ATOM   3058  HZ  PHE A 194       0.744  -1.208  34.782  1.00  0.72           H  
ATOM   3059  N   ILE A 195       6.154   0.335  40.542  1.00  0.69           N  
ATOM   3060  CA  ILE A 195       7.221   0.230  41.525  1.00  0.69           C  
ATOM   3061  C   ILE A 195       7.327  -1.165  42.085  1.00  0.69           C  
ATOM   3062  O   ILE A 195       6.331  -1.759  42.468  1.00  0.69           O  
ATOM   3063  CB  ILE A 195       7.017   1.192  42.699  1.00  0.69           C  
ATOM   3064  CG1 ILE A 195       6.998   2.625  42.259  1.00  0.69           C  
ATOM   3065  CG2 ILE A 195       8.058   0.992  43.699  1.00  0.69           C  
ATOM   3066  CD1 ILE A 195       6.690   3.506  43.418  1.00  0.69           C  
ATOM   3067  H   ILE A 195       5.200   0.085  40.795  1.00  0.69           H  
ATOM   3068  HA  ILE A 195       8.168   0.466  41.044  1.00  0.69           H  
ATOM   3069  HB  ILE A 195       6.048   0.996  43.158  1.00  0.69           H  
ATOM   3070 1HG1 ILE A 195       7.954   2.911  41.819  1.00  0.69           H  
ATOM   3071 2HG1 ILE A 195       6.215   2.759  41.514  1.00  0.69           H  
ATOM   3072 1HG2 ILE A 195       7.915   1.673  44.540  1.00  0.69           H  
ATOM   3073 2HG2 ILE A 195       8.052  -0.027  44.072  1.00  0.69           H  
ATOM   3074 3HG2 ILE A 195       8.972   1.199  43.201  1.00  0.69           H  
ATOM   3075 1HD1 ILE A 195       6.626   4.519  43.120  1.00  0.69           H  
ATOM   3076 2HD1 ILE A 195       5.773   3.222  43.846  1.00  0.69           H  
ATOM   3077 3HD1 ILE A 195       7.459   3.389  44.163  1.00  0.69           H  
ATOM   3078  N   VAL A 196       8.521  -1.708  42.136  1.00  0.68           N  
ATOM   3079  CA  VAL A 196       8.680  -3.016  42.712  1.00  0.68           C  
ATOM   3080  C   VAL A 196       9.404  -2.898  44.045  1.00  0.68           C  
ATOM   3081  O   VAL A 196      10.481  -2.287  44.137  1.00  0.68           O  
ATOM   3082  CB  VAL A 196       9.465  -3.927  41.778  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196       9.632  -5.313  42.408  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196       8.766  -3.989  40.445  1.00  0.68           C  
ATOM   3085  H   VAL A 196       9.331  -1.217  41.787  1.00  0.68           H  
ATOM   3086  HA  VAL A 196       7.705  -3.446  42.870  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      10.453  -3.513  41.645  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      10.213  -5.940  41.743  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      10.150  -5.220  43.358  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196       8.647  -5.760  42.571  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196       9.338  -4.610  39.765  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196       7.777  -4.409  40.586  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196       8.687  -2.984  40.029  1.00  0.68           H  
ATOM   3094  N   LYS A 197       8.801  -3.470  45.078  1.00  0.67           N  
ATOM   3095  CA  LYS A 197       9.401  -3.455  46.402  1.00  0.67           C  
ATOM   3096  C   LYS A 197       9.092  -4.773  47.091  1.00  0.67           C  
ATOM   3097  O   LYS A 197       7.936  -5.187  47.182  1.00  0.67           O  
ATOM   3098  CB  LYS A 197       8.918  -2.248  47.221  1.00  0.67           C  
ATOM   3099  CG  LYS A 197       9.552  -2.163  48.603  1.00  0.67           C  
ATOM   3100  CD  LYS A 197      10.993  -1.761  48.459  1.00  0.67           C  
ATOM   3101  CE  LYS A 197      11.766  -1.783  49.751  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197      13.197  -1.464  49.494  1.00  0.67           N  
ATOM   3103  H   LYS A 197       7.904  -3.933  44.914  1.00  0.67           H  
ATOM   3104  HA  LYS A 197      10.485  -3.389  46.302  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197       9.154  -1.325  46.686  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197       7.849  -2.285  47.349  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197       9.032  -1.422  49.208  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197       9.494  -3.124  49.099  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197      11.475  -2.421  47.756  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197      11.045  -0.754  48.069  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197      11.356  -1.052  50.442  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197      11.698  -2.777  50.194  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197      13.727  -1.485  50.342  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197      13.586  -2.161  48.819  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197      13.249  -0.521  49.064  1.00  0.67           H  
ATOM   3116  N   ASN A 198      10.142  -5.459  47.537  1.00  0.67           N  
ATOM   3117  CA  ASN A 198      10.040  -6.764  48.189  1.00  0.67           C  
ATOM   3118  C   ASN A 198       9.376  -7.794  47.269  1.00  0.67           C  
ATOM   3119  O   ASN A 198       8.689  -8.706  47.727  1.00  0.67           O  
ATOM   3120  CB  ASN A 198       9.269  -6.661  49.500  1.00  0.67           C  
ATOM   3121  CG  ASN A 198       9.923  -5.745  50.511  1.00  0.67           C  
ATOM   3122  OD1 ASN A 198      11.151  -5.676  50.629  1.00  0.67           O  
ATOM   3123  ND2 ASN A 198       9.106  -5.037  51.251  1.00  0.67           N  
ATOM   3124  H   ASN A 198      11.079  -5.061  47.402  1.00  0.67           H  
ATOM   3125  HA  ASN A 198      11.049  -7.120  48.402  1.00  0.67           H  
ATOM   3126 1HB  ASN A 198       8.252  -6.322  49.323  1.00  0.67           H  
ATOM   3127 2HB  ASN A 198       9.196  -7.656  49.941  1.00  0.67           H  
ATOM   3128 1HD2 ASN A 198       9.470  -4.413  51.943  1.00  0.67           H  
ATOM   3129 2HD2 ASN A 198       8.117  -5.124  51.127  1.00  0.67           H  
ATOM   3130  N   GLY A 199       9.591  -7.640  45.962  1.00  0.67           N  
ATOM   3131  CA  GLY A 199       9.052  -8.540  44.946  1.00  0.67           C  
ATOM   3132  C   GLY A 199       7.603  -8.219  44.560  1.00  0.67           C  
ATOM   3133  O   GLY A 199       7.021  -8.883  43.700  1.00  0.67           O  
ATOM   3134  H   GLY A 199      10.165  -6.863  45.669  1.00  0.67           H  
ATOM   3135 1HA  GLY A 199       9.680  -8.488  44.056  1.00  0.67           H  
ATOM   3136 2HA  GLY A 199       9.107  -9.565  45.311  1.00  0.67           H  
ATOM   3137  N   VAL A 200       7.013  -7.199  45.175  1.00  0.67           N  
ATOM   3138  CA  VAL A 200       5.631  -6.868  44.881  1.00  0.67           C  
ATOM   3139  C   VAL A 200       5.565  -5.669  43.968  1.00  0.67           C  
ATOM   3140  O   VAL A 200       6.264  -4.677  44.172  1.00  0.67           O  
ATOM   3141  CB  VAL A 200       4.850  -6.582  46.163  1.00  0.67           C  
ATOM   3142  CG1 VAL A 200       3.379  -6.204  45.811  1.00  0.67           C  
ATOM   3143  CG2 VAL A 200       4.933  -7.785  47.069  1.00  0.67           C  
ATOM   3144  H   VAL A 200       7.498  -6.659  45.888  1.00  0.67           H  
ATOM   3145  HA  VAL A 200       5.162  -7.714  44.377  1.00  0.67           H  
ATOM   3146  HB  VAL A 200       5.297  -5.744  46.669  1.00  0.67           H  
ATOM   3147 1HG1 VAL A 200       2.830  -5.992  46.726  1.00  0.67           H  
ATOM   3148 2HG1 VAL A 200       3.356  -5.321  45.174  1.00  0.67           H  
ATOM   3149 3HG1 VAL A 200       2.906  -7.030  45.293  1.00  0.67           H  
ATOM   3150 1HG2 VAL A 200       4.395  -7.581  47.992  1.00  0.67           H  
ATOM   3151 2HG2 VAL A 200       4.504  -8.642  46.583  1.00  0.67           H  
ATOM   3152 3HG2 VAL A 200       5.983  -7.991  47.299  1.00  0.67           H  
ATOM   3153  N   LEU A 201       4.757  -5.784  42.933  1.00  0.68           N  
ATOM   3154  CA  LEU A 201       4.584  -4.736  41.949  1.00  0.68           C  
ATOM   3155  C   LEU A 201       3.446  -3.792  42.334  1.00  0.68           C  
ATOM   3156  O   LEU A 201       2.298  -4.215  42.474  1.00  0.68           O  
ATOM   3157  CB  LEU A 201       4.270  -5.401  40.625  1.00  0.68           C  
ATOM   3158  CG  LEU A 201       4.031  -4.536  39.468  1.00  0.68           C  
ATOM   3159  CD1 LEU A 201       5.272  -3.884  39.148  1.00  0.68           C  
ATOM   3160  CD2 LEU A 201       3.512  -5.357  38.311  1.00  0.68           C  
ATOM   3161  H   LEU A 201       4.215  -6.643  42.832  1.00  0.68           H  
ATOM   3162  HA  LEU A 201       5.507  -4.164  41.875  1.00  0.68           H  
ATOM   3163 1HB  LEU A 201       5.108  -6.049  40.373  1.00  0.68           H  
ATOM   3164 2HB  LEU A 201       3.403  -6.028  40.761  1.00  0.68           H  
ATOM   3165  HG  LEU A 201       3.298  -3.768  39.716  1.00  0.68           H  
ATOM   3166 1HD1 LEU A 201       5.093  -3.285  38.310  1.00  0.68           H  
ATOM   3167 2HD1 LEU A 201       5.616  -3.278  39.993  1.00  0.68           H  
ATOM   3168 3HD1 LEU A 201       6.012  -4.641  38.909  1.00  0.68           H  
ATOM   3169 1HD2 LEU A 201       3.346  -4.708  37.455  1.00  0.68           H  
ATOM   3170 2HD2 LEU A 201       4.238  -6.125  38.054  1.00  0.68           H  
ATOM   3171 3HD2 LEU A 201       2.573  -5.826  38.601  1.00  0.68           H  
ATOM   3172  N   TYR A 202       3.745  -2.516  42.473  1.00  0.72           N  
ATOM   3173  CA  TYR A 202       2.743  -1.563  42.880  1.00  0.72           C  
ATOM   3174  C   TYR A 202       2.495  -0.557  41.772  1.00  0.72           C  
ATOM   3175  O   TYR A 202       3.407  -0.188  41.028  1.00  0.72           O  
ATOM   3176  CB  TYR A 202       3.190  -0.820  44.138  1.00  0.72           C  
ATOM   3177  CG  TYR A 202       3.450  -1.695  45.337  1.00  0.72           C  
ATOM   3178  CD1 TYR A 202       4.731  -2.176  45.560  1.00  0.72           C  
ATOM   3179  CD2 TYR A 202       2.439  -2.011  46.213  1.00  0.72           C  
ATOM   3180  CE1 TYR A 202       4.991  -2.953  46.658  1.00  0.72           C  
ATOM   3181  CE2 TYR A 202       2.700  -2.789  47.325  1.00  0.72           C  
ATOM   3182  CZ  TYR A 202       3.976  -3.256  47.549  1.00  0.72           C  
ATOM   3183  OH  TYR A 202       4.254  -4.023  48.663  1.00  0.72           O  
ATOM   3184  H   TYR A 202       4.696  -2.213  42.350  1.00  0.72           H  
ATOM   3185  HA  TYR A 202       1.819  -2.090  43.077  1.00  0.72           H  
ATOM   3186 1HB  TYR A 202       4.098  -0.257  43.924  1.00  0.72           H  
ATOM   3187 2HB  TYR A 202       2.417  -0.109  44.405  1.00  0.72           H  
ATOM   3188  HD1 TYR A 202       5.538  -1.937  44.863  1.00  0.72           H  
ATOM   3189  HD2 TYR A 202       1.434  -1.642  46.032  1.00  0.72           H  
ATOM   3190  HE1 TYR A 202       5.992  -3.331  46.829  1.00  0.72           H  
ATOM   3191  HE2 TYR A 202       1.902  -3.032  48.021  1.00  0.72           H  
ATOM   3192  HH  TYR A 202       5.137  -4.406  48.577  1.00  0.72           H  
ATOM   3193  N   THR A 203       1.270  -0.073  41.697  1.00  0.79           N  
ATOM   3194  CA  THR A 203       0.931   0.962  40.720  1.00  0.79           C  
ATOM   3195  C   THR A 203      -0.045   1.962  41.357  1.00  0.79           C  
ATOM   3196  O   THR A 203      -0.808   1.547  42.227  1.00  0.79           O  
ATOM   3197  CB  THR A 203       0.323   0.296  39.470  1.00  0.79           C  
ATOM   3198  OG1 THR A 203       0.022   1.291  38.456  1.00  0.79           O  
ATOM   3199  CG2 THR A 203      -0.899  -0.473  39.846  1.00  0.79           C  
ATOM   3200  H   THR A 203       0.565  -0.461  42.332  1.00  0.79           H  
ATOM   3201  HA  THR A 203       1.851   1.448  40.426  1.00  0.79           H  
ATOM   3202  HB  THR A 203       1.044  -0.392  39.061  1.00  0.79           H  
ATOM   3203  HG1 THR A 203       0.857   1.709  38.180  1.00  0.79           H  
ATOM   3204 1HG2 THR A 203      -1.307  -0.947  38.969  1.00  0.79           H  
ATOM   3205 2HG2 THR A 203      -0.644  -1.233  40.589  1.00  0.79           H  
ATOM   3206 3HG2 THR A 203      -1.622   0.211  40.268  1.00  0.79           H  
ATOM   3207  N   PRO A 204      -0.048   3.266  40.978  1.00  0.87           N  
ATOM   3208  CA  PRO A 204      -0.982   4.277  41.450  1.00  0.87           C  
ATOM   3209  C   PRO A 204      -2.397   3.850  41.079  1.00  0.87           C  
ATOM   3210  O   PRO A 204      -2.569   3.152  40.077  1.00  0.87           O  
ATOM   3211  CB  PRO A 204      -0.540   5.538  40.720  1.00  0.87           C  
ATOM   3212  CG  PRO A 204       0.902   5.293  40.338  1.00  0.87           C  
ATOM   3213  CD  PRO A 204       0.965   3.821  40.027  1.00  0.87           C  
ATOM   3214  HA  PRO A 204      -0.869   4.413  42.524  1.00  0.87           H  
ATOM   3215 1HB  PRO A 204      -1.177   5.713  39.872  1.00  0.87           H  
ATOM   3216 2HB  PRO A 204      -0.644   6.411  41.383  1.00  0.87           H  
ATOM   3217 1HG  PRO A 204       1.168   5.916  39.470  1.00  0.87           H  
ATOM   3218 2HG  PRO A 204       1.565   5.607  41.159  1.00  0.87           H  
ATOM   3219 1HD  PRO A 204       0.668   3.650  38.989  1.00  0.87           H  
ATOM   3220 2HD  PRO A 204       1.982   3.503  40.220  1.00  0.87           H  
ATOM   3221  N   SER A 205      -3.390   4.275  41.871  1.00  0.97           N  
ATOM   3222  CA  SER A 205      -4.796   3.924  41.639  1.00  0.97           C  
ATOM   3223  C   SER A 205      -5.698   5.076  41.110  1.00  0.97           C  
ATOM   3224  O   SER A 205      -5.842   5.284  39.910  1.00  0.97           O  
ATOM   3225  CB  SER A 205      -5.383   3.358  42.934  1.00  0.97           C  
ATOM   3226  OG  SER A 205      -5.418   4.321  43.956  1.00  0.97           O  
ATOM   3227  H   SER A 205      -3.153   4.838  42.675  1.00  0.97           H  
ATOM   3228  HA  SER A 205      -4.817   3.128  40.894  1.00  0.97           H  
ATOM   3229 1HB  SER A 205      -6.388   2.978  42.747  1.00  0.97           H  
ATOM   3230 2HB  SER A 205      -4.772   2.513  43.260  1.00  0.97           H  
ATOM   3231  HG  SER A 205      -5.588   3.834  44.773  1.00  0.97           H  
ATOM   3232  N   ALA A 206      -6.310   5.826  42.019  1.00  1.05           N  
ATOM   3233  CA  ALA A 206      -7.291   6.857  41.673  1.00  1.05           C  
ATOM   3234  C   ALA A 206      -6.773   7.956  40.741  1.00  1.05           C  
ATOM   3235  O   ALA A 206      -7.537   8.506  39.947  1.00  1.05           O  
ATOM   3236  CB  ALA A 206      -7.793   7.505  42.946  1.00  1.05           C  
ATOM   3237  H   ALA A 206      -6.118   5.621  42.985  1.00  1.05           H  
ATOM   3238  HA  ALA A 206      -8.121   6.364  41.172  1.00  1.05           H  
ATOM   3239 1HB  ALA A 206      -8.561   8.236  42.700  1.00  1.05           H  
ATOM   3240 2HB  ALA A 206      -8.214   6.742  43.601  1.00  1.05           H  
ATOM   3241 3HB  ALA A 206      -6.968   8.002  43.452  1.00  1.05           H  
ATOM   3242  N   GLY A 207      -5.501   8.310  40.859  1.00  1.09           N  
ATOM   3243  CA  GLY A 207      -4.942   9.396  40.064  1.00  1.09           C  
ATOM   3244  C   GLY A 207      -4.325   9.002  38.718  1.00  1.09           C  
ATOM   3245  O   GLY A 207      -3.789   9.871  38.034  1.00  1.09           O  
ATOM   3246  H   GLY A 207      -4.916   7.818  41.515  1.00  1.09           H  
ATOM   3247 1HA  GLY A 207      -5.723  10.135  39.888  1.00  1.09           H  
ATOM   3248 2HA  GLY A 207      -4.182   9.903  40.659  1.00  1.09           H  
ATOM   3249  N   ILE A 208      -4.398   7.730  38.314  1.00  1.09           N  
ATOM   3250  CA  ILE A 208      -3.728   7.341  37.064  1.00  1.09           C  
ATOM   3251  C   ILE A 208      -4.678   6.996  35.945  1.00  1.09           C  
ATOM   3252  O   ILE A 208      -5.698   6.331  36.134  1.00  1.09           O  
ATOM   3253  CB  ILE A 208      -2.765   6.158  37.275  1.00  1.09           C  
ATOM   3254  CG1 ILE A 208      -1.954   5.838  36.026  1.00  1.09           C  
ATOM   3255  CG2 ILE A 208      -3.494   4.937  37.657  1.00  1.09           C  
ATOM   3256  CD1 ILE A 208      -0.755   4.929  36.322  1.00  1.09           C  
ATOM   3257  H   ILE A 208      -4.888   7.025  38.872  1.00  1.09           H  
ATOM   3258  HA  ILE A 208      -3.122   8.182  36.723  1.00  1.09           H  
ATOM   3259  HB  ILE A 208      -2.068   6.425  38.039  1.00  1.09           H  
ATOM   3260 1HG1 ILE A 208      -2.590   5.324  35.307  1.00  1.09           H  
ATOM   3261 2HG1 ILE A 208      -1.610   6.756  35.579  1.00  1.09           H  
ATOM   3262 1HG2 ILE A 208      -2.781   4.140  37.811  1.00  1.09           H  
ATOM   3263 2HG2 ILE A 208      -4.015   5.117  38.550  1.00  1.09           H  
ATOM   3264 3HG2 ILE A 208      -4.191   4.657  36.867  1.00  1.09           H  
ATOM   3265 1HD1 ILE A 208      -0.227   4.733  35.404  1.00  1.09           H  
ATOM   3266 2HD1 ILE A 208      -0.091   5.428  37.026  1.00  1.09           H  
ATOM   3267 3HD1 ILE A 208      -1.102   3.994  36.753  1.00  1.09           H  
ATOM   3268  N   LEU A 209      -4.313   7.436  34.753  1.00  1.05           N  
ATOM   3269  CA  LEU A 209      -5.085   7.147  33.567  1.00  1.05           C  
ATOM   3270  C   LEU A 209      -5.208   5.638  33.380  1.00  1.05           C  
ATOM   3271  O   LEU A 209      -4.209   4.919  33.298  1.00  1.05           O  
ATOM   3272  CB  LEU A 209      -4.361   7.801  32.397  1.00  1.05           C  
ATOM   3273  CG  LEU A 209      -4.958   7.710  31.047  1.00  1.05           C  
ATOM   3274  CD1 LEU A 209      -6.267   8.453  31.023  1.00  1.05           C  
ATOM   3275  CD2 LEU A 209      -3.952   8.320  30.092  1.00  1.05           C  
ATOM   3276  H   LEU A 209      -3.462   8.009  34.666  1.00  1.05           H  
ATOM   3277  HA  LEU A 209      -6.078   7.575  33.678  1.00  1.05           H  
ATOM   3278 1HB  LEU A 209      -4.254   8.863  32.629  1.00  1.05           H  
ATOM   3279 2HB  LEU A 209      -3.357   7.378  32.342  1.00  1.05           H  
ATOM   3280  HG  LEU A 209      -5.150   6.668  30.783  1.00  1.05           H  
ATOM   3281 1HD1 LEU A 209      -6.709   8.404  30.053  1.00  1.05           H  
ATOM   3282 2HD1 LEU A 209      -6.930   7.994  31.740  1.00  1.05           H  
ATOM   3283 3HD1 LEU A 209      -6.107   9.497  31.293  1.00  1.05           H  
ATOM   3284 1HD2 LEU A 209      -4.314   8.291  29.115  1.00  1.05           H  
ATOM   3285 2HD2 LEU A 209      -3.773   9.356  30.379  1.00  1.05           H  
ATOM   3286 3HD2 LEU A 209      -3.017   7.762  30.147  1.00  1.05           H  
ATOM   3287  N   ARG A 210      -6.437   5.142  33.264  1.00  0.99           N  
ATOM   3288  CA  ARG A 210      -6.661   3.698  33.179  1.00  0.99           C  
ATOM   3289  C   ARG A 210      -6.419   3.145  31.784  1.00  0.99           C  
ATOM   3290  O   ARG A 210      -7.347   2.744  31.080  1.00  0.99           O  
ATOM   3291  CB  ARG A 210      -8.076   3.359  33.615  1.00  0.99           C  
ATOM   3292  CG  ARG A 210      -8.410   1.872  33.657  1.00  0.99           C  
ATOM   3293  CD  ARG A 210      -7.734   1.184  34.796  1.00  0.99           C  
ATOM   3294  NE  ARG A 210      -8.059  -0.242  34.862  1.00  0.99           N  
ATOM   3295  CZ  ARG A 210      -9.119  -0.760  35.517  1.00  0.99           C  
ATOM   3296  NH1 ARG A 210      -9.962   0.029  36.156  1.00  0.99           N  
ATOM   3297  NH2 ARG A 210      -9.307  -2.067  35.517  1.00  0.99           N  
ATOM   3298  H   ARG A 210      -7.227   5.770  33.289  1.00  0.99           H  
ATOM   3299  HA  ARG A 210      -5.967   3.210  33.866  1.00  0.99           H  
ATOM   3300 1HB  ARG A 210      -8.254   3.765  34.609  1.00  0.99           H  
ATOM   3301 2HB  ARG A 210      -8.784   3.836  32.937  1.00  0.99           H  
ATOM   3302 1HG  ARG A 210      -9.485   1.730  33.749  1.00  0.99           H  
ATOM   3303 2HG  ARG A 210      -8.058   1.403  32.743  1.00  0.99           H  
ATOM   3304 1HD  ARG A 210      -6.653   1.275  34.675  1.00  0.99           H  
ATOM   3305 2HD  ARG A 210      -8.033   1.647  35.734  1.00  0.99           H  
ATOM   3306  HE  ARG A 210      -7.431  -0.914  34.375  1.00  0.99           H  
ATOM   3307 1HH1 ARG A 210      -9.817   1.028  36.154  1.00  0.99           H  
ATOM   3308 2HH1 ARG A 210     -10.752  -0.366  36.644  1.00  0.99           H  
ATOM   3309 1HH2 ARG A 210      -8.643  -2.668  35.026  1.00  0.99           H  
ATOM   3310 2HH2 ARG A 210     -10.093  -2.467  36.000  1.00  0.99           H  
ATOM   3311  N   GLY A 211      -5.165   3.133  31.381  1.00  0.92           N  
ATOM   3312  CA  GLY A 211      -4.817   2.663  30.051  1.00  0.92           C  
ATOM   3313  C   GLY A 211      -4.751   1.139  29.963  1.00  0.92           C  
ATOM   3314  O   GLY A 211      -4.526   0.446  30.961  1.00  0.92           O  
ATOM   3315  H   GLY A 211      -4.464   3.508  32.020  1.00  0.92           H  
ATOM   3316 1HA  GLY A 211      -5.549   3.037  29.336  1.00  0.92           H  
ATOM   3317 2HA  GLY A 211      -3.853   3.087  29.770  1.00  0.92           H  
ATOM   3318  N   ILE A 212      -4.818   0.643  28.727  1.00  0.87           N  
ATOM   3319  CA  ILE A 212      -4.739  -0.785  28.432  1.00  0.87           C  
ATOM   3320  C   ILE A 212      -3.392  -1.343  28.834  1.00  0.87           C  
ATOM   3321  O   ILE A 212      -3.292  -2.479  29.313  1.00  0.87           O  
ATOM   3322  CB  ILE A 212      -4.963  -1.039  26.939  1.00  0.87           C  
ATOM   3323  CG1 ILE A 212      -6.378  -0.632  26.550  1.00  0.87           C  
ATOM   3324  CG2 ILE A 212      -4.713  -2.494  26.594  1.00  0.87           C  
ATOM   3325  CD1 ILE A 212      -7.413  -1.357  27.314  1.00  0.87           C  
ATOM   3326  H   ILE A 212      -4.983   1.277  27.964  1.00  0.87           H  
ATOM   3327  HA  ILE A 212      -5.510  -1.303  28.996  1.00  0.87           H  
ATOM   3328  HB  ILE A 212      -4.277  -0.428  26.372  1.00  0.87           H  
ATOM   3329 1HG1 ILE A 212      -6.509   0.439  26.699  1.00  0.87           H  
ATOM   3330 2HG1 ILE A 212      -6.526  -0.855  25.494  1.00  0.87           H  
ATOM   3331 1HG2 ILE A 212      -4.865  -2.631  25.528  1.00  0.87           H  
ATOM   3332 2HG2 ILE A 212      -3.688  -2.762  26.850  1.00  0.87           H  
ATOM   3333 3HG2 ILE A 212      -5.403  -3.125  27.147  1.00  0.87           H  
ATOM   3334 1HD1 ILE A 212      -8.398  -1.050  26.979  1.00  0.87           H  
ATOM   3335 2HD1 ILE A 212      -7.287  -2.421  27.152  1.00  0.87           H  
ATOM   3336 3HD1 ILE A 212      -7.303  -1.142  28.374  1.00  0.87           H  
ATOM   3337  N   THR A 213      -2.349  -0.560  28.620  1.00  0.82           N  
ATOM   3338  CA  THR A 213      -1.016  -0.988  28.971  1.00  0.82           C  
ATOM   3339  C   THR A 213      -0.949  -1.306  30.461  1.00  0.82           C  
ATOM   3340  O   THR A 213      -0.371  -2.312  30.857  1.00  0.82           O  
ATOM   3341  CB  THR A 213       0.022   0.083  28.623  1.00  0.82           C  
ATOM   3342  OG1 THR A 213      -0.010   0.335  27.218  1.00  0.82           O  
ATOM   3343  CG2 THR A 213       1.401  -0.415  29.016  1.00  0.82           C  
ATOM   3344  H   THR A 213      -2.495   0.351  28.214  1.00  0.82           H  
ATOM   3345  HA  THR A 213      -0.781  -1.895  28.413  1.00  0.82           H  
ATOM   3346  HB  THR A 213      -0.200   1.004  29.157  1.00  0.82           H  
ATOM   3347  HG1 THR A 213       0.104  -0.487  26.743  1.00  0.82           H  
ATOM   3348 1HG2 THR A 213       2.131   0.332  28.766  1.00  0.82           H  
ATOM   3349 2HG2 THR A 213       1.423  -0.607  30.090  1.00  0.82           H  
ATOM   3350 3HG2 THR A 213       1.627  -1.336  28.478  1.00  0.82           H  
ATOM   3351  N   ARG A 214      -1.528  -0.453  31.307  1.00  0.78           N  
ATOM   3352  CA  ARG A 214      -1.478  -0.725  32.738  1.00  0.78           C  
ATOM   3353  C   ARG A 214      -2.144  -2.060  33.042  1.00  0.78           C  
ATOM   3354  O   ARG A 214      -1.588  -2.894  33.767  1.00  0.78           O  
ATOM   3355  CB  ARG A 214      -2.160   0.376  33.525  1.00  0.78           C  
ATOM   3356  CG  ARG A 214      -2.138   0.246  35.051  1.00  0.78           C  
ATOM   3357  CD  ARG A 214      -2.811   1.414  35.630  1.00  0.78           C  
ATOM   3358  NE  ARG A 214      -2.888   1.414  37.077  1.00  0.78           N  
ATOM   3359  CZ  ARG A 214      -3.853   0.809  37.789  1.00  0.78           C  
ATOM   3360  NH1 ARG A 214      -4.772   0.067  37.212  1.00  0.78           N  
ATOM   3361  NH2 ARG A 214      -3.873   0.968  39.068  1.00  0.78           N  
ATOM   3362  H   ARG A 214      -2.018   0.359  30.961  1.00  0.78           H  
ATOM   3363  HA  ARG A 214      -0.436  -0.775  33.034  1.00  0.78           H  
ATOM   3364 1HB  ARG A 214      -1.711   1.330  33.276  1.00  0.78           H  
ATOM   3365 2HB  ARG A 214      -3.209   0.429  33.225  1.00  0.78           H  
ATOM   3366 1HG  ARG A 214      -2.664  -0.659  35.359  1.00  0.78           H  
ATOM   3367 2HG  ARG A 214      -1.112   0.224  35.418  1.00  0.78           H  
ATOM   3368 1HD  ARG A 214      -2.278   2.316  35.324  1.00  0.78           H  
ATOM   3369 2HD  ARG A 214      -3.828   1.461  35.241  1.00  0.78           H  
ATOM   3370  HE  ARG A 214      -2.137   1.883  37.612  1.00  0.78           H  
ATOM   3371 1HH1 ARG A 214      -4.755  -0.076  36.214  1.00  0.78           H  
ATOM   3372 2HH1 ARG A 214      -5.461  -0.420  37.805  1.00  0.78           H  
ATOM   3373 1HH2 ARG A 214      -3.200   1.607  39.499  1.00  0.78           H  
ATOM   3374 2HH2 ARG A 214      -4.591   0.520  39.622  1.00  0.78           H  
ATOM   3375  N   ASP A 215      -3.323  -2.286  32.443  1.00  0.75           N  
ATOM   3376  CA  ASP A 215      -4.022  -3.549  32.670  1.00  0.75           C  
ATOM   3377  C   ASP A 215      -3.186  -4.731  32.185  1.00  0.75           C  
ATOM   3378  O   ASP A 215      -3.135  -5.770  32.849  1.00  0.75           O  
ATOM   3379  CB  ASP A 215      -5.380  -3.593  31.951  1.00  0.75           C  
ATOM   3380  CG  ASP A 215      -6.498  -2.717  32.566  1.00  0.75           C  
ATOM   3381  OD1 ASP A 215      -6.362  -2.232  33.677  1.00  0.75           O  
ATOM   3382  OD2 ASP A 215      -7.516  -2.583  31.909  1.00  0.75           O  
ATOM   3383  H   ASP A 215      -3.729  -1.563  31.843  1.00  0.75           H  
ATOM   3384  HA  ASP A 215      -4.188  -3.664  33.740  1.00  0.75           H  
ATOM   3385 1HB  ASP A 215      -5.237  -3.278  30.915  1.00  0.75           H  
ATOM   3386 2HB  ASP A 215      -5.730  -4.624  31.922  1.00  0.75           H  
ATOM   3387  N   THR A 216      -2.491  -4.545  31.056  1.00  0.72           N  
ATOM   3388  CA  THR A 216      -1.661  -5.579  30.453  1.00  0.72           C  
ATOM   3389  C   THR A 216      -0.546  -5.983  31.399  1.00  0.72           C  
ATOM   3390  O   THR A 216      -0.300  -7.168  31.618  1.00  0.72           O  
ATOM   3391  CB  THR A 216      -1.025  -5.082  29.143  1.00  0.72           C  
ATOM   3392  OG1 THR A 216      -2.058  -4.723  28.211  1.00  0.72           O  
ATOM   3393  CG2 THR A 216      -0.169  -6.161  28.568  1.00  0.72           C  
ATOM   3394  H   THR A 216      -2.586  -3.658  30.566  1.00  0.72           H  
ATOM   3395  HA  THR A 216      -2.279  -6.454  30.247  1.00  0.72           H  
ATOM   3396  HB  THR A 216      -0.409  -4.219  29.339  1.00  0.72           H  
ATOM   3397  HG1 THR A 216      -2.663  -4.079  28.655  1.00  0.72           H  
ATOM   3398 1HG2 THR A 216       0.277  -5.829  27.646  1.00  0.72           H  
ATOM   3399 2HG2 THR A 216       0.614  -6.432  29.279  1.00  0.72           H  
ATOM   3400 3HG2 THR A 216      -0.793  -7.005  28.379  1.00  0.72           H  
ATOM   3401  N   ILE A 217       0.104  -4.996  31.999  1.00  0.71           N  
ATOM   3402  CA  ILE A 217       1.196  -5.277  32.909  1.00  0.71           C  
ATOM   3403  C   ILE A 217       0.687  -6.026  34.130  1.00  0.71           C  
ATOM   3404  O   ILE A 217       1.345  -6.948  34.617  1.00  0.71           O  
ATOM   3405  CB  ILE A 217       1.880  -3.991  33.347  1.00  0.71           C  
ATOM   3406  CG1 ILE A 217       2.504  -3.294  32.134  1.00  0.71           C  
ATOM   3407  CG2 ILE A 217       2.940  -4.313  34.411  1.00  0.71           C  
ATOM   3408  CD1 ILE A 217       3.592  -4.055  31.423  1.00  0.71           C  
ATOM   3409  H   ILE A 217      -0.151  -4.031  31.780  1.00  0.71           H  
ATOM   3410  HA  ILE A 217       1.922  -5.897  32.401  1.00  0.71           H  
ATOM   3411  HB  ILE A 217       1.133  -3.321  33.755  1.00  0.71           H  
ATOM   3412 1HG1 ILE A 217       1.735  -3.123  31.415  1.00  0.71           H  
ATOM   3413 2HG1 ILE A 217       2.857  -2.349  32.467  1.00  0.71           H  
ATOM   3414 1HG2 ILE A 217       3.429  -3.400  34.737  1.00  0.71           H  
ATOM   3415 2HG2 ILE A 217       2.457  -4.790  35.260  1.00  0.71           H  
ATOM   3416 3HG2 ILE A 217       3.673  -4.982  33.992  1.00  0.71           H  
ATOM   3417 1HD1 ILE A 217       3.952  -3.475  30.570  1.00  0.71           H  
ATOM   3418 2HD1 ILE A 217       4.408  -4.231  32.108  1.00  0.71           H  
ATOM   3419 3HD1 ILE A 217       3.200  -4.998  31.069  1.00  0.71           H  
ATOM   3420  N   LEU A 218      -0.477  -5.636  34.642  1.00  0.70           N  
ATOM   3421  CA  LEU A 218      -1.022  -6.328  35.798  1.00  0.70           C  
ATOM   3422  C   LEU A 218      -1.426  -7.775  35.413  1.00  0.70           C  
ATOM   3423  O   LEU A 218      -1.224  -8.715  36.196  1.00  0.70           O  
ATOM   3424  CB  LEU A 218      -2.171  -5.504  36.369  1.00  0.70           C  
ATOM   3425  CG  LEU A 218      -1.692  -4.120  36.941  1.00  0.70           C  
ATOM   3426  CD1 LEU A 218      -2.901  -3.320  37.405  1.00  0.70           C  
ATOM   3427  CD2 LEU A 218      -0.653  -4.337  38.045  1.00  0.70           C  
ATOM   3428  H   LEU A 218      -0.980  -4.846  34.230  1.00  0.70           H  
ATOM   3429  HA  LEU A 218      -0.247  -6.383  36.560  1.00  0.70           H  
ATOM   3430 1HB  LEU A 218      -2.897  -5.314  35.576  1.00  0.70           H  
ATOM   3431 2HB  LEU A 218      -2.653  -6.063  37.169  1.00  0.70           H  
ATOM   3432  HG  LEU A 218      -1.224  -3.551  36.140  1.00  0.70           H  
ATOM   3433 1HD1 LEU A 218      -2.587  -2.352  37.766  1.00  0.70           H  
ATOM   3434 2HD1 LEU A 218      -3.584  -3.183  36.566  1.00  0.70           H  
ATOM   3435 3HD1 LEU A 218      -3.411  -3.850  38.201  1.00  0.70           H  
ATOM   3436 1HD2 LEU A 218      -0.314  -3.376  38.427  1.00  0.70           H  
ATOM   3437 2HD2 LEU A 218      -1.081  -4.888  38.833  1.00  0.70           H  
ATOM   3438 3HD2 LEU A 218       0.198  -4.890  37.643  1.00  0.70           H  
ATOM   3439  N   GLU A 219      -1.941  -7.977  34.180  1.00  0.70           N  
ATOM   3440  CA  GLU A 219      -2.249  -9.338  33.717  1.00  0.70           C  
ATOM   3441  C   GLU A 219      -0.963 -10.153  33.723  1.00  0.70           C  
ATOM   3442  O   GLU A 219      -0.925 -11.280  34.229  1.00  0.70           O  
ATOM   3443  CB  GLU A 219      -2.856  -9.362  32.292  1.00  0.70           C  
ATOM   3444  CG  GLU A 219      -3.177 -10.804  31.765  1.00  0.70           C  
ATOM   3445  CD  GLU A 219      -3.786 -10.880  30.339  1.00  0.70           C  
ATOM   3446  OE1 GLU A 219      -4.026  -9.859  29.740  1.00  0.70           O  
ATOM   3447  OE2 GLU A 219      -3.996 -11.987  29.870  1.00  0.70           O  
ATOM   3448  H   GLU A 219      -2.136  -7.183  33.572  1.00  0.70           H  
ATOM   3449  HA  GLU A 219      -2.955  -9.796  34.407  1.00  0.70           H  
ATOM   3450 1HB  GLU A 219      -3.772  -8.772  32.275  1.00  0.70           H  
ATOM   3451 2HB  GLU A 219      -2.161  -8.904  31.592  1.00  0.70           H  
ATOM   3452 1HG  GLU A 219      -2.246 -11.378  31.768  1.00  0.70           H  
ATOM   3453 2HG  GLU A 219      -3.858 -11.284  32.466  1.00  0.70           H  
ATOM   3454  N   LEU A 220       0.110  -9.564  33.200  1.00  0.70           N  
ATOM   3455  CA  LEU A 220       1.386 -10.244  33.166  1.00  0.70           C  
ATOM   3456  C   LEU A 220       1.907 -10.554  34.536  1.00  0.70           C  
ATOM   3457  O   LEU A 220       2.382 -11.656  34.786  1.00  0.70           O  
ATOM   3458  CB  LEU A 220       2.421  -9.384  32.476  1.00  0.70           C  
ATOM   3459  CG  LEU A 220       2.267  -9.248  31.054  1.00  0.70           C  
ATOM   3460  CD1 LEU A 220       3.238  -8.241  30.546  1.00  0.70           C  
ATOM   3461  CD2 LEU A 220       2.518 -10.573  30.498  1.00  0.70           C  
ATOM   3462  H   LEU A 220       0.020  -8.634  32.789  1.00  0.70           H  
ATOM   3463  HA  LEU A 220       1.263 -11.176  32.619  1.00  0.70           H  
ATOM   3464 1HB  LEU A 220       2.392  -8.392  32.902  1.00  0.70           H  
ATOM   3465 2HB  LEU A 220       3.407  -9.806  32.665  1.00  0.70           H  
ATOM   3466  HG  LEU A 220       1.269  -8.907  30.794  1.00  0.70           H  
ATOM   3467 1HD1 LEU A 220       3.113  -8.165  29.494  1.00  0.70           H  
ATOM   3468 2HD1 LEU A 220       3.039  -7.291  30.999  1.00  0.70           H  
ATOM   3469 3HD1 LEU A 220       4.253  -8.555  30.784  1.00  0.70           H  
ATOM   3470 1HD2 LEU A 220       2.482 -10.564  29.428  1.00  0.70           H  
ATOM   3471 2HD2 LEU A 220       3.478 -10.844  30.819  1.00  0.70           H  
ATOM   3472 3HD2 LEU A 220       1.789 -11.282  30.887  1.00  0.70           H  
ATOM   3473  N   ALA A 221       1.764  -9.614  35.454  1.00  0.71           N  
ATOM   3474  CA  ALA A 221       2.236  -9.844  36.797  1.00  0.71           C  
ATOM   3475  C   ALA A 221       1.527 -11.063  37.386  1.00  0.71           C  
ATOM   3476  O   ALA A 221       2.140 -11.907  38.046  1.00  0.71           O  
ATOM   3477  CB  ALA A 221       1.995  -8.603  37.620  1.00  0.71           C  
ATOM   3478  H   ALA A 221       1.368  -8.710  35.200  1.00  0.71           H  
ATOM   3479  HA  ALA A 221       3.302 -10.052  36.756  1.00  0.71           H  
ATOM   3480 1HB  ALA A 221       2.365  -8.748  38.631  1.00  0.71           H  
ATOM   3481 2HB  ALA A 221       2.516  -7.778  37.152  1.00  0.71           H  
ATOM   3482 3HB  ALA A 221       0.932  -8.389  37.648  1.00  0.71           H  
ATOM   3483  N   THR A 222       0.239 -11.225  37.079  1.00  0.72           N  
ATOM   3484  CA  THR A 222      -0.466 -12.391  37.581  1.00  0.72           C  
ATOM   3485  C   THR A 222       0.124 -13.677  36.972  1.00  0.72           C  
ATOM   3486  O   THR A 222       0.488 -14.614  37.689  1.00  0.72           O  
ATOM   3487  CB  THR A 222      -1.968 -12.339  37.224  1.00  0.72           C  
ATOM   3488  OG1 THR A 222      -2.596 -11.176  37.806  1.00  0.72           O  
ATOM   3489  CG2 THR A 222      -2.661 -13.591  37.727  1.00  0.72           C  
ATOM   3490  H   THR A 222      -0.252 -10.511  36.536  1.00  0.72           H  
ATOM   3491  HA  THR A 222      -0.352 -12.431  38.663  1.00  0.72           H  
ATOM   3492  HB  THR A 222      -2.082 -12.295  36.147  1.00  0.72           H  
ATOM   3493  HG1 THR A 222      -2.290 -10.381  37.316  1.00  0.72           H  
ATOM   3494 1HG2 THR A 222      -3.715 -13.555  37.458  1.00  0.72           H  
ATOM   3495 2HG2 THR A 222      -2.200 -14.468  37.269  1.00  0.72           H  
ATOM   3496 3HG2 THR A 222      -2.562 -13.652  38.810  1.00  0.72           H  
ATOM   3497  N   GLU A 223       0.292 -13.687  35.648  1.00  0.72           N  
ATOM   3498  CA  GLU A 223       0.774 -14.865  34.913  1.00  0.72           C  
ATOM   3499  C   GLU A 223       2.205 -15.268  35.283  1.00  0.72           C  
ATOM   3500  O   GLU A 223       2.551 -16.450  35.305  1.00  0.72           O  
ATOM   3501  CB  GLU A 223       0.680 -14.613  33.405  1.00  0.72           C  
ATOM   3502  CG  GLU A 223      -0.756 -14.551  32.855  1.00  0.72           C  
ATOM   3503  CD  GLU A 223      -1.503 -15.870  32.943  1.00  0.72           C  
ATOM   3504  OE1 GLU A 223      -0.984 -16.856  32.472  1.00  0.72           O  
ATOM   3505  OE2 GLU A 223      -2.589 -15.889  33.479  1.00  0.72           O  
ATOM   3506  H   GLU A 223       0.017 -12.852  35.124  1.00  0.72           H  
ATOM   3507  HA  GLU A 223       0.121 -15.702  35.160  1.00  0.72           H  
ATOM   3508 1HB  GLU A 223       1.166 -13.664  33.172  1.00  0.72           H  
ATOM   3509 2HB  GLU A 223       1.216 -15.395  32.870  1.00  0.72           H  
ATOM   3510 1HG  GLU A 223      -1.309 -13.799  33.422  1.00  0.72           H  
ATOM   3511 2HG  GLU A 223      -0.722 -14.222  31.817  1.00  0.72           H  
ATOM   3512  N   LEU A 224       3.021 -14.272  35.591  1.00  0.71           N  
ATOM   3513  CA  LEU A 224       4.422 -14.426  35.950  1.00  0.71           C  
ATOM   3514  C   LEU A 224       4.639 -14.720  37.435  1.00  0.71           C  
ATOM   3515  O   LEU A 224       5.782 -14.842  37.877  1.00  0.71           O  
ATOM   3516  CB  LEU A 224       5.150 -13.137  35.594  1.00  0.71           C  
ATOM   3517  CG  LEU A 224       5.222 -12.785  34.103  1.00  0.71           C  
ATOM   3518  CD1 LEU A 224       5.773 -11.391  33.938  1.00  0.71           C  
ATOM   3519  CD2 LEU A 224       6.110 -13.775  33.415  1.00  0.71           C  
ATOM   3520  H   LEU A 224       2.654 -13.325  35.528  1.00  0.71           H  
ATOM   3521  HA  LEU A 224       4.833 -15.249  35.370  1.00  0.71           H  
ATOM   3522 1HB  LEU A 224       4.634 -12.319  36.097  1.00  0.71           H  
ATOM   3523 2HB  LEU A 224       6.166 -13.194  35.975  1.00  0.71           H  
ATOM   3524  HG  LEU A 224       4.228 -12.822  33.661  1.00  0.71           H  
ATOM   3525 1HD1 LEU A 224       5.822 -11.156  32.883  1.00  0.71           H  
ATOM   3526 2HD1 LEU A 224       5.112 -10.687  34.439  1.00  0.71           H  
ATOM   3527 3HD1 LEU A 224       6.764 -11.331  34.372  1.00  0.71           H  
ATOM   3528 1HD2 LEU A 224       6.171 -13.536  32.363  1.00  0.71           H  
ATOM   3529 2HD2 LEU A 224       7.103 -13.736  33.853  1.00  0.71           H  
ATOM   3530 3HD2 LEU A 224       5.697 -14.776  33.538  1.00  0.71           H  
ATOM   3531  N   ASP A 225       3.552 -14.815  38.209  1.00  0.70           N  
ATOM   3532  CA  ASP A 225       3.597 -15.021  39.657  1.00  0.70           C  
ATOM   3533  C   ASP A 225       4.354 -13.903  40.380  1.00  0.70           C  
ATOM   3534  O   ASP A 225       5.140 -14.154  41.296  1.00  0.70           O  
ATOM   3535  CB  ASP A 225       4.220 -16.389  40.004  1.00  0.70           C  
ATOM   3536  CG  ASP A 225       3.899 -16.886  41.447  1.00  0.70           C  
ATOM   3537  OD1 ASP A 225       2.870 -16.521  41.971  1.00  0.70           O  
ATOM   3538  OD2 ASP A 225       4.683 -17.637  41.988  1.00  0.70           O  
ATOM   3539  H   ASP A 225       2.624 -14.729  37.793  1.00  0.70           H  
ATOM   3540  HA  ASP A 225       2.569 -15.016  40.022  1.00  0.70           H  
ATOM   3541 1HB  ASP A 225       3.866 -17.134  39.291  1.00  0.70           H  
ATOM   3542 2HB  ASP A 225       5.304 -16.328  39.899  1.00  0.70           H  
ATOM   3543  N   ILE A 226       4.080 -12.662  39.982  1.00  0.68           N  
ATOM   3544  CA  ILE A 226       4.636 -11.479  40.611  1.00  0.68           C  
ATOM   3545  C   ILE A 226       3.462 -10.788  41.304  1.00  0.68           C  
ATOM   3546  O   ILE A 226       2.614 -10.221  40.622  1.00  0.68           O  
ATOM   3547  CB  ILE A 226       5.232 -10.536  39.549  1.00  0.68           C  
ATOM   3548  CG1 ILE A 226       6.337 -11.272  38.765  1.00  0.68           C  
ATOM   3549  CG2 ILE A 226       5.745  -9.237  40.206  1.00  0.68           C  
ATOM   3550  CD1 ILE A 226       6.813 -10.549  37.519  1.00  0.68           C  
ATOM   3551  H   ILE A 226       3.430 -12.524  39.209  1.00  0.68           H  
ATOM   3552  HA  ILE A 226       5.421 -11.756  41.304  1.00  0.68           H  
ATOM   3553  HB  ILE A 226       4.458 -10.284  38.836  1.00  0.68           H  
ATOM   3554 1HG1 ILE A 226       7.187 -11.422  39.427  1.00  0.68           H  
ATOM   3555 2HG1 ILE A 226       5.963 -12.247  38.468  1.00  0.68           H  
ATOM   3556 1HG2 ILE A 226       6.139  -8.571  39.444  1.00  0.68           H  
ATOM   3557 2HG2 ILE A 226       4.918  -8.745  40.727  1.00  0.68           H  
ATOM   3558 3HG2 ILE A 226       6.532  -9.474  40.928  1.00  0.68           H  
ATOM   3559 1HD1 ILE A 226       7.590 -11.136  37.028  1.00  0.68           H  
ATOM   3560 2HD1 ILE A 226       5.977 -10.415  36.840  1.00  0.68           H  
ATOM   3561 3HD1 ILE A 226       7.206  -9.593  37.773  1.00  0.68           H  
ATOM   3562  N   PRO A 227       3.354 -10.813  42.634  1.00  0.66           N  
ATOM   3563  CA  PRO A 227       2.236 -10.249  43.352  1.00  0.66           C  
ATOM   3564  C   PRO A 227       2.130  -8.790  43.010  1.00  0.66           C  
ATOM   3565  O   PRO A 227       3.156  -8.142  42.770  1.00  0.66           O  
ATOM   3566  CB  PRO A 227       2.616 -10.455  44.813  1.00  0.66           C  
ATOM   3567  CG  PRO A 227       3.588 -11.620  44.797  1.00  0.66           C  
ATOM   3568  CD  PRO A 227       4.356 -11.476  43.492  1.00  0.66           C  
ATOM   3569  HA  PRO A 227       1.311 -10.787  43.085  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227       3.048  -9.538  45.195  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227       1.715 -10.653  45.410  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227       4.245 -11.577  45.680  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227       3.039 -12.575  44.854  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227       5.254 -10.845  43.613  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227       4.589 -12.489  43.140  1.00  0.66           H  
ATOM   3576  N   TRP A 228       0.915  -8.268  42.995  1.00  0.66           N  
ATOM   3577  CA  TRP A 228       0.739  -6.862  42.696  1.00  0.66           C  
ATOM   3578  C   TRP A 228      -0.349  -6.200  43.510  1.00  0.66           C  
ATOM   3579  O   TRP A 228      -1.254  -6.863  44.025  1.00  0.66           O  
ATOM   3580  CB  TRP A 228       0.483  -6.656  41.197  1.00  0.66           C  
ATOM   3581  CG  TRP A 228      -0.670  -7.368  40.618  1.00  0.66           C  
ATOM   3582  CD1 TRP A 228      -0.635  -8.620  40.090  1.00  0.66           C  
ATOM   3583  CD2 TRP A 228      -2.029  -6.901  40.454  1.00  0.66           C  
ATOM   3584  NE1 TRP A 228      -1.857  -8.958  39.603  1.00  0.66           N  
ATOM   3585  CE2 TRP A 228      -2.725  -7.918  39.809  1.00  0.66           C  
ATOM   3586  CE3 TRP A 228      -2.701  -5.709  40.788  1.00  0.66           C  
ATOM   3587  CZ2 TRP A 228      -4.057  -7.795  39.475  1.00  0.66           C  
ATOM   3588  CZ3 TRP A 228      -4.040  -5.591  40.450  1.00  0.66           C  
ATOM   3589  CH2 TRP A 228      -4.697  -6.604  39.810  1.00  0.66           C  
ATOM   3590  H   TRP A 228       0.109  -8.844  43.190  1.00  0.66           H  
ATOM   3591  HA  TRP A 228       1.670  -6.373  42.943  1.00  0.66           H  
ATOM   3592 1HB  TRP A 228       0.366  -5.590  40.998  1.00  0.66           H  
ATOM   3593 2HB  TRP A 228       1.358  -6.986  40.649  1.00  0.66           H  
ATOM   3594  HD1 TRP A 228       0.252  -9.258  40.049  1.00  0.66           H  
ATOM   3595  HE1 TRP A 228      -2.087  -9.833  39.148  1.00  0.66           H  
ATOM   3596  HE3 TRP A 228      -2.176  -4.894  41.291  1.00  0.66           H  
ATOM   3597  HZ2 TRP A 228      -4.601  -8.592  38.966  1.00  0.66           H  
ATOM   3598  HZ3 TRP A 228      -4.563  -4.673  40.698  1.00  0.66           H  
ATOM   3599  HH2 TRP A 228      -5.750  -6.473  39.558  1.00  0.66           H  
ATOM   3600  N   LYS A 229      -0.248  -4.880  43.619  1.00  0.66           N  
ATOM   3601  CA  LYS A 229      -1.227  -4.096  44.349  1.00  0.66           C  
ATOM   3602  C   LYS A 229      -1.402  -2.667  43.848  1.00  0.66           C  
ATOM   3603  O   LYS A 229      -0.433  -1.926  43.652  1.00  0.66           O  
ATOM   3604  CB  LYS A 229      -0.838  -4.064  45.826  1.00  0.66           C  
ATOM   3605  CG  LYS A 229      -1.832  -3.340  46.726  1.00  0.66           C  
ATOM   3606  CD  LYS A 229      -1.464  -3.464  48.196  1.00  0.66           C  
ATOM   3607  CE  LYS A 229      -2.474  -2.737  49.074  1.00  0.66           C  
ATOM   3608  NZ  LYS A 229      -2.157  -2.879  50.527  1.00  0.66           N  
ATOM   3609  H   LYS A 229       0.556  -4.430  43.181  1.00  0.66           H  
ATOM   3610  HA  LYS A 229      -2.192  -4.595  44.253  1.00  0.66           H  
ATOM   3611 1HB  LYS A 229      -0.735  -5.084  46.195  1.00  0.66           H  
ATOM   3612 2HB  LYS A 229       0.120  -3.588  45.931  1.00  0.66           H  
ATOM   3613 1HG  LYS A 229      -1.846  -2.284  46.465  1.00  0.66           H  
ATOM   3614 2HG  LYS A 229      -2.832  -3.742  46.568  1.00  0.66           H  
ATOM   3615 1HD  LYS A 229      -1.430  -4.517  48.480  1.00  0.66           H  
ATOM   3616 2HD  LYS A 229      -0.482  -3.028  48.359  1.00  0.66           H  
ATOM   3617 1HE  LYS A 229      -2.472  -1.678  48.811  1.00  0.66           H  
ATOM   3618 2HE  LYS A 229      -3.468  -3.144  48.887  1.00  0.66           H  
ATOM   3619 1HZ  LYS A 229      -2.848  -2.384  51.073  1.00  0.66           H  
ATOM   3620 2HZ  LYS A 229      -2.169  -3.858  50.779  1.00  0.66           H  
ATOM   3621 3HZ  LYS A 229      -1.243  -2.496  50.714  1.00  0.66           H  
ATOM   3622  N   GLU A 230      -2.653  -2.273  43.686  1.00  0.67           N  
ATOM   3623  CA  GLU A 230      -2.945  -0.902  43.328  1.00  0.67           C  
ATOM   3624  C   GLU A 230      -2.975  -0.104  44.632  1.00  0.67           C  
ATOM   3625  O   GLU A 230      -3.630  -0.514  45.593  1.00  0.67           O  
ATOM   3626  CB  GLU A 230      -4.279  -0.818  42.595  1.00  0.67           C  
ATOM   3627  CG  GLU A 230      -4.345  -1.575  41.277  1.00  0.67           C  
ATOM   3628  CD  GLU A 230      -5.668  -1.366  40.563  1.00  0.67           C  
ATOM   3629  OE1 GLU A 230      -6.528  -0.751  41.137  1.00  0.67           O  
ATOM   3630  OE2 GLU A 230      -5.789  -1.758  39.423  1.00  0.67           O  
ATOM   3631  H   GLU A 230      -3.410  -2.926  43.837  1.00  0.67           H  
ATOM   3632  HA  GLU A 230      -2.154  -0.509  42.692  1.00  0.67           H  
ATOM   3633 1HB  GLU A 230      -5.072  -1.192  43.241  1.00  0.67           H  
ATOM   3634 2HB  GLU A 230      -4.498   0.226  42.379  1.00  0.67           H  
ATOM   3635 1HG  GLU A 230      -3.535  -1.270  40.636  1.00  0.67           H  
ATOM   3636 2HG  GLU A 230      -4.214  -2.625  41.493  1.00  0.67           H  
ATOM   3637  N   ARG A 231      -2.254   1.004  44.686  1.00  0.68           N  
ATOM   3638  CA  ARG A 231      -2.204   1.805  45.909  1.00  0.68           C  
ATOM   3639  C   ARG A 231      -1.742   3.215  45.643  1.00  0.68           C  
ATOM   3640  O   ARG A 231      -1.178   3.497  44.598  1.00  0.68           O  
ATOM   3641  CB  ARG A 231      -1.257   1.197  46.924  1.00  0.68           C  
ATOM   3642  CG  ARG A 231       0.152   1.109  46.479  1.00  0.68           C  
ATOM   3643  CD  ARG A 231       1.062   0.851  47.621  1.00  0.68           C  
ATOM   3644  NE  ARG A 231       1.191   2.019  48.477  1.00  0.68           N  
ATOM   3645  CZ  ARG A 231       1.792   2.032  49.674  1.00  0.68           C  
ATOM   3646  NH1 ARG A 231       2.306   0.928  50.187  1.00  0.68           N  
ATOM   3647  NH2 ARG A 231       1.867   3.171  50.329  1.00  0.68           N  
ATOM   3648  H   ARG A 231      -1.731   1.289  43.858  1.00  0.68           H  
ATOM   3649  HA  ARG A 231      -3.205   1.842  46.336  1.00  0.68           H  
ATOM   3650 1HB  ARG A 231      -1.271   1.791  47.836  1.00  0.68           H  
ATOM   3651 2HB  ARG A 231      -1.586   0.193  47.180  1.00  0.68           H  
ATOM   3652 1HG  ARG A 231       0.254   0.316  45.741  1.00  0.68           H  
ATOM   3653 2HG  ARG A 231       0.419   2.056  46.032  1.00  0.68           H  
ATOM   3654 1HD  ARG A 231       0.667   0.031  48.217  1.00  0.68           H  
ATOM   3655 2HD  ARG A 231       2.048   0.593  47.263  1.00  0.68           H  
ATOM   3656  HE  ARG A 231       0.828   2.927  48.130  1.00  0.68           H  
ATOM   3657 1HH1 ARG A 231       2.249   0.058  49.676  1.00  0.68           H  
ATOM   3658 2HH1 ARG A 231       2.763   0.956  51.088  1.00  0.68           H  
ATOM   3659 1HH2 ARG A 231       1.475   4.014  49.905  1.00  0.68           H  
ATOM   3660 2HH2 ARG A 231       2.324   3.216  51.224  1.00  0.68           H  
ATOM   3661  N   GLN A 232      -1.925   4.110  46.598  1.00  0.70           N  
ATOM   3662  CA  GLN A 232      -1.376   5.436  46.388  1.00  0.70           C  
ATOM   3663  C   GLN A 232       0.129   5.370  46.663  1.00  0.70           C  
ATOM   3664  O   GLN A 232       0.551   4.813  47.683  1.00  0.70           O  
ATOM   3665  CB  GLN A 232      -2.092   6.457  47.276  1.00  0.70           C  
ATOM   3666  CG  GLN A 232      -1.729   7.880  46.993  1.00  0.70           C  
ATOM   3667  CD  GLN A 232      -2.531   8.873  47.837  1.00  0.70           C  
ATOM   3668  OE1 GLN A 232      -2.730   8.667  49.039  1.00  0.70           O  
ATOM   3669  NE2 GLN A 232      -3.011   9.943  47.207  1.00  0.70           N  
ATOM   3670  H   GLN A 232      -2.416   3.878  47.450  1.00  0.70           H  
ATOM   3671  HA  GLN A 232      -1.518   5.723  45.346  1.00  0.70           H  
ATOM   3672 1HB  GLN A 232      -3.169   6.356  47.154  1.00  0.70           H  
ATOM   3673 2HB  GLN A 232      -1.859   6.255  48.321  1.00  0.70           H  
ATOM   3674 1HG  GLN A 232      -0.685   7.992  47.218  1.00  0.70           H  
ATOM   3675 2HG  GLN A 232      -1.908   8.099  45.941  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 232      -3.541  10.627  47.709  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 232      -2.850  10.078  46.223  1.00  0.70           H  
ATOM   3678  N   LEU A 233       0.926   5.895  45.732  1.00  0.70           N  
ATOM   3679  CA  LEU A 233       2.390   5.872  45.820  1.00  0.70           C  
ATOM   3680  C   LEU A 233       3.002   7.263  45.895  1.00  0.70           C  
ATOM   3681  O   LEU A 233       2.640   8.139  45.112  1.00  0.70           O  
ATOM   3682  CB  LEU A 233       2.921   5.149  44.575  1.00  0.70           C  
ATOM   3683  CG  LEU A 233       2.479   3.685  44.456  1.00  0.70           C  
ATOM   3684  CD1 LEU A 233       2.838   3.135  43.126  1.00  0.70           C  
ATOM   3685  CD2 LEU A 233       3.158   2.892  45.548  1.00  0.70           C  
ATOM   3686  H   LEU A 233       0.502   6.315  44.916  1.00  0.70           H  
ATOM   3687  HA  LEU A 233       2.680   5.320  46.716  1.00  0.70           H  
ATOM   3688 1HB  LEU A 233       2.581   5.683  43.686  1.00  0.70           H  
ATOM   3689 2HB  LEU A 233       4.013   5.173  44.597  1.00  0.70           H  
ATOM   3690  HG  LEU A 233       1.400   3.620  44.557  1.00  0.70           H  
ATOM   3691 1HD1 LEU A 233       2.507   2.109  43.062  1.00  0.70           H  
ATOM   3692 2HD1 LEU A 233       2.348   3.721  42.401  1.00  0.70           H  
ATOM   3693 3HD1 LEU A 233       3.874   3.173  42.946  1.00  0.70           H  
ATOM   3694 1HD2 LEU A 233       2.861   1.865  45.481  1.00  0.70           H  
ATOM   3695 2HD2 LEU A 233       4.231   2.957  45.446  1.00  0.70           H  
ATOM   3696 3HD2 LEU A 233       2.871   3.299  46.520  1.00  0.70           H  
ATOM   3697  N   SER A 234       3.933   7.460  46.824  1.00  0.71           N  
ATOM   3698  CA  SER A 234       4.619   8.741  46.987  1.00  0.71           C  
ATOM   3699  C   SER A 234       5.960   8.777  46.266  1.00  0.71           C  
ATOM   3700  O   SER A 234       6.490   7.737  45.872  1.00  0.71           O  
ATOM   3701  CB  SER A 234       4.839   9.008  48.460  1.00  0.71           C  
ATOM   3702  OG  SER A 234       5.741   8.067  49.004  1.00  0.71           O  
ATOM   3703  H   SER A 234       4.183   6.690  47.464  1.00  0.71           H  
ATOM   3704  HA  SER A 234       3.988   9.527  46.576  1.00  0.71           H  
ATOM   3705 1HB  SER A 234       5.231  10.014  48.594  1.00  0.71           H  
ATOM   3706 2HB  SER A 234       3.896   8.952  48.992  1.00  0.71           H  
ATOM   3707  HG  SER A 234       5.281   7.190  48.956  1.00  0.71           H  
ATOM   3708  N   ALA A 235       6.555   9.968  46.155  1.00  0.70           N  
ATOM   3709  CA  ALA A 235       7.893  10.072  45.579  1.00  0.70           C  
ATOM   3710  C   ALA A 235       8.857   9.226  46.417  1.00  0.70           C  
ATOM   3711  O   ALA A 235       9.767   8.591  45.890  1.00  0.70           O  
ATOM   3712  CB  ALA A 235       8.331  11.521  45.529  1.00  0.70           C  
ATOM   3713  H   ALA A 235       6.079  10.802  46.473  1.00  0.70           H  
ATOM   3714  HA  ALA A 235       7.872   9.667  44.567  1.00  0.70           H  
ATOM   3715 1HB  ALA A 235       9.323  11.580  45.092  1.00  0.70           H  
ATOM   3716 2HB  ALA A 235       7.630  12.093  44.920  1.00  0.70           H  
ATOM   3717 3HB  ALA A 235       8.354  11.930  46.537  1.00  0.70           H  
ATOM   3718  N   PHE A 236       8.626   9.200  47.732  1.00  0.69           N  
ATOM   3719  CA  PHE A 236       9.424   8.415  48.667  1.00  0.69           C  
ATOM   3720  C   PHE A 236       9.398   6.952  48.259  1.00  0.69           C  
ATOM   3721  O   PHE A 236      10.450   6.324  48.150  1.00  0.69           O  
ATOM   3722  CB  PHE A 236       8.928   8.605  50.096  1.00  0.69           C  
ATOM   3723  CG  PHE A 236       9.614   7.779  51.132  1.00  0.69           C  
ATOM   3724  CD1 PHE A 236      10.867   8.124  51.607  1.00  0.69           C  
ATOM   3725  CD2 PHE A 236       8.983   6.667  51.662  1.00  0.69           C  
ATOM   3726  CE1 PHE A 236      11.478   7.370  52.589  1.00  0.69           C  
ATOM   3727  CE2 PHE A 236       9.585   5.920  52.645  1.00  0.69           C  
ATOM   3728  CZ  PHE A 236      10.836   6.269  53.110  1.00  0.69           C  
ATOM   3729  H   PHE A 236       7.851   9.735  48.096  1.00  0.69           H  
ATOM   3730  HA  PHE A 236      10.452   8.759  48.628  1.00  0.69           H  
ATOM   3731 1HB  PHE A 236       9.036   9.651  50.374  1.00  0.69           H  
ATOM   3732 2HB  PHE A 236       7.876   8.372  50.144  1.00  0.69           H  
ATOM   3733  HD1 PHE A 236      11.369   9.002  51.198  1.00  0.69           H  
ATOM   3734  HD2 PHE A 236       7.988   6.391  51.293  1.00  0.69           H  
ATOM   3735  HE1 PHE A 236      12.465   7.649  52.955  1.00  0.69           H  
ATOM   3736  HE2 PHE A 236       9.073   5.048  53.053  1.00  0.69           H  
ATOM   3737  HZ  PHE A 236      11.313   5.674  53.887  1.00  0.69           H  
ATOM   3738  N   ASP A 237       8.197   6.428  47.985  1.00  0.68           N  
ATOM   3739  CA  ASP A 237       8.055   5.018  47.609  1.00  0.68           C  
ATOM   3740  C   ASP A 237       8.820   4.725  46.313  1.00  0.68           C  
ATOM   3741  O   ASP A 237       9.343   3.624  46.120  1.00  0.68           O  
ATOM   3742  CB  ASP A 237       6.582   4.670  47.394  1.00  0.68           C  
ATOM   3743  CG  ASP A 237       5.762   4.691  48.689  1.00  0.68           C  
ATOM   3744  OD1 ASP A 237       6.066   3.957  49.600  1.00  0.68           O  
ATOM   3745  OD2 ASP A 237       4.829   5.499  48.759  1.00  0.68           O  
ATOM   3746  H   ASP A 237       7.372   7.021  48.085  1.00  0.68           H  
ATOM   3747  HA  ASP A 237       8.456   4.400  48.408  1.00  0.68           H  
ATOM   3748 1HB  ASP A 237       6.146   5.369  46.680  1.00  0.68           H  
ATOM   3749 2HB  ASP A 237       6.512   3.676  46.951  1.00  0.68           H  
ATOM   3750  N   VAL A 238       8.915   5.719  45.426  1.00  0.67           N  
ATOM   3751  CA  VAL A 238       9.672   5.531  44.193  1.00  0.67           C  
ATOM   3752  C   VAL A 238      11.160   5.423  44.538  1.00  0.67           C  
ATOM   3753  O   VAL A 238      11.854   4.494  44.123  1.00  0.67           O  
ATOM   3754  CB  VAL A 238       9.505   6.734  43.237  1.00  0.67           C  
ATOM   3755  CG1 VAL A 238      10.374   6.553  42.091  1.00  0.67           C  
ATOM   3756  CG2 VAL A 238       8.122   6.889  42.789  1.00  0.67           C  
ATOM   3757  H   VAL A 238       8.427   6.600  45.611  1.00  0.67           H  
ATOM   3758  HA  VAL A 238       9.356   4.616  43.701  1.00  0.67           H  
ATOM   3759  HB  VAL A 238       9.818   7.627  43.743  1.00  0.67           H  
ATOM   3760 1HG1 VAL A 238      10.286   7.405  41.428  1.00  0.67           H  
ATOM   3761 2HG1 VAL A 238      11.390   6.464  42.456  1.00  0.67           H  
ATOM   3762 3HG1 VAL A 238      10.084   5.653  41.562  1.00  0.67           H  
ATOM   3763 1HG2 VAL A 238       8.056   7.745  42.136  1.00  0.67           H  
ATOM   3764 2HG2 VAL A 238       7.855   6.014  42.257  1.00  0.67           H  
ATOM   3765 3HG2 VAL A 238       7.467   7.033  43.648  1.00  0.67           H  
ATOM   3766  N   TYR A 239      11.629   6.346  45.370  1.00  0.66           N  
ATOM   3767  CA  TYR A 239      13.034   6.423  45.754  1.00  0.66           C  
ATOM   3768  C   TYR A 239      13.565   5.189  46.485  1.00  0.66           C  
ATOM   3769  O   TYR A 239      14.704   4.781  46.256  1.00  0.66           O  
ATOM   3770  CB  TYR A 239      13.273   7.640  46.644  1.00  0.66           C  
ATOM   3771  CG  TYR A 239      13.249   8.980  45.946  1.00  0.66           C  
ATOM   3772  CD1 TYR A 239      12.383   9.974  46.378  1.00  0.66           C  
ATOM   3773  CD2 TYR A 239      14.095   9.229  44.902  1.00  0.66           C  
ATOM   3774  CE1 TYR A 239      12.369  11.200  45.778  1.00  0.66           C  
ATOM   3775  CE2 TYR A 239      14.086  10.455  44.314  1.00  0.66           C  
ATOM   3776  CZ  TYR A 239      13.229  11.446  44.745  1.00  0.66           C  
ATOM   3777  OH  TYR A 239      13.239  12.690  44.161  1.00  0.66           O  
ATOM   3778  H   TYR A 239      10.983   7.060  45.714  1.00  0.66           H  
ATOM   3779  HA  TYR A 239      13.620   6.538  44.842  1.00  0.66           H  
ATOM   3780 1HB  TYR A 239      12.517   7.660  47.428  1.00  0.66           H  
ATOM   3781 2HB  TYR A 239      14.225   7.537  47.132  1.00  0.66           H  
ATOM   3782  HD1 TYR A 239      11.719   9.783  47.201  1.00  0.66           H  
ATOM   3783  HD2 TYR A 239      14.782   8.462  44.548  1.00  0.66           H  
ATOM   3784  HE1 TYR A 239      11.689  11.974  46.132  1.00  0.66           H  
ATOM   3785  HE2 TYR A 239      14.756  10.638  43.516  1.00  0.66           H  
ATOM   3786  HH  TYR A 239      12.495  13.201  44.486  1.00  0.66           H  
ATOM   3787  N   ILE A 240      12.748   4.579  47.346  1.00  0.65           N  
ATOM   3788  CA  ILE A 240      13.215   3.435  48.137  1.00  0.65           C  
ATOM   3789  C   ILE A 240      12.869   2.092  47.504  1.00  0.65           C  
ATOM   3790  O   ILE A 240      13.018   1.035  48.136  1.00  0.65           O  
ATOM   3791  CB  ILE A 240      12.596   3.430  49.538  1.00  0.65           C  
ATOM   3792  CG1 ILE A 240      11.105   3.219  49.433  1.00  0.65           C  
ATOM   3793  CG2 ILE A 240      12.882   4.755  50.228  1.00  0.65           C  
ATOM   3794  CD1 ILE A 240      10.447   2.924  50.735  1.00  0.65           C  
ATOM   3795  H   ILE A 240      11.812   4.963  47.495  1.00  0.65           H  
ATOM   3796  HA  ILE A 240      14.297   3.499  48.227  1.00  0.65           H  
ATOM   3797  HB  ILE A 240      13.015   2.614  50.120  1.00  0.65           H  
ATOM   3798 1HG1 ILE A 240      10.672   4.112  49.036  1.00  0.65           H  
ATOM   3799 2HG1 ILE A 240      10.899   2.404  48.740  1.00  0.65           H  
ATOM   3800 1HG2 ILE A 240      12.442   4.744  51.219  1.00  0.65           H  
ATOM   3801 2HG2 ILE A 240      13.953   4.902  50.308  1.00  0.65           H  
ATOM   3802 3HG2 ILE A 240      12.445   5.572  49.647  1.00  0.65           H  
ATOM   3803 1HD1 ILE A 240       9.372   2.807  50.583  1.00  0.65           H  
ATOM   3804 2HD1 ILE A 240      10.860   2.007  51.152  1.00  0.65           H  
ATOM   3805 3HD1 ILE A 240      10.631   3.737  51.408  1.00  0.65           H  
ATOM   3806  N   ALA A 241      12.391   2.133  46.270  1.00  0.64           N  
ATOM   3807  CA  ALA A 241      12.008   0.957  45.519  1.00  0.64           C  
ATOM   3808  C   ALA A 241      13.182   0.061  45.245  1.00  0.64           C  
ATOM   3809  O   ALA A 241      14.325   0.518  45.187  1.00  0.64           O  
ATOM   3810  CB  ALA A 241      11.415   1.368  44.232  1.00  0.64           C  
ATOM   3811  H   ALA A 241      12.292   3.032  45.793  1.00  0.64           H  
ATOM   3812  HA  ALA A 241      11.271   0.404  46.095  1.00  0.64           H  
ATOM   3813 1HB  ALA A 241      11.108   0.488  43.667  1.00  0.64           H  
ATOM   3814 2HB  ALA A 241      10.575   2.017  44.434  1.00  0.64           H  
ATOM   3815 3HB  ALA A 241      12.172   1.911  43.698  1.00  0.64           H  
ATOM   3816  N   ASP A 242      12.919  -1.225  45.057  1.00  0.63           N  
ATOM   3817  CA  ASP A 242      14.009  -2.103  44.695  1.00  0.63           C  
ATOM   3818  C   ASP A 242      14.235  -1.947  43.202  1.00  0.63           C  
ATOM   3819  O   ASP A 242      15.361  -2.033  42.714  1.00  0.63           O  
ATOM   3820  CB  ASP A 242      13.687  -3.547  45.048  1.00  0.63           C  
ATOM   3821  CG  ASP A 242      13.538  -3.748  46.561  1.00  0.63           C  
ATOM   3822  OD1 ASP A 242      14.204  -3.069  47.337  1.00  0.63           O  
ATOM   3823  OD2 ASP A 242      12.729  -4.573  46.937  1.00  0.63           O  
ATOM   3824  H   ASP A 242      11.967  -1.584  45.093  1.00  0.63           H  
ATOM   3825  HA  ASP A 242      14.899  -1.787  45.224  1.00  0.63           H  
ATOM   3826 1HB  ASP A 242      12.753  -3.838  44.557  1.00  0.63           H  
ATOM   3827 2HB  ASP A 242      14.474  -4.202  44.673  1.00  0.63           H  
ATOM   3828  N   GLU A 243      13.138  -1.697  42.490  1.00  0.63           N  
ATOM   3829  CA  GLU A 243      13.172  -1.460  41.056  1.00  0.63           C  
ATOM   3830  C   GLU A 243      11.983  -0.607  40.637  1.00  0.63           C  
ATOM   3831  O   GLU A 243      10.880  -0.760  41.144  1.00  0.63           O  
ATOM   3832  CB  GLU A 243      13.248  -2.776  40.280  1.00  0.63           C  
ATOM   3833  CG  GLU A 243      13.375  -2.644  38.793  1.00  0.63           C  
ATOM   3834  CD  GLU A 243      13.698  -3.953  38.169  1.00  0.63           C  
ATOM   3835  OE1 GLU A 243      12.832  -4.805  38.012  1.00  0.63           O  
ATOM   3836  OE2 GLU A 243      14.836  -4.102  37.838  1.00  0.63           O  
ATOM   3837  H   GLU A 243      12.244  -1.688  42.981  1.00  0.63           H  
ATOM   3838  HA  GLU A 243      14.076  -0.899  40.821  1.00  0.63           H  
ATOM   3839 1HB  GLU A 243      14.106  -3.348  40.631  1.00  0.63           H  
ATOM   3840 2HB  GLU A 243      12.367  -3.369  40.477  1.00  0.63           H  
ATOM   3841 1HG  GLU A 243      12.433  -2.274  38.377  1.00  0.63           H  
ATOM   3842 2HG  GLU A 243      14.157  -1.920  38.557  1.00  0.63           H  
ATOM   3843  N   VAL A 244      12.215   0.321  39.738  1.00  0.63           N  
ATOM   3844  CA  VAL A 244      11.150   1.179  39.227  1.00  0.63           C  
ATOM   3845  C   VAL A 244      11.098   1.047  37.721  1.00  0.63           C  
ATOM   3846  O   VAL A 244      12.149   0.939  37.092  1.00  0.63           O  
ATOM   3847  CB  VAL A 244      11.368   2.660  39.639  1.00  0.63           C  
ATOM   3848  CG1 VAL A 244      10.310   3.529  39.060  1.00  0.63           C  
ATOM   3849  CG2 VAL A 244      11.357   2.776  41.130  1.00  0.63           C  
ATOM   3850  H   VAL A 244      13.156   0.421  39.373  1.00  0.63           H  
ATOM   3851  HA  VAL A 244      10.194   0.847  39.631  1.00  0.63           H  
ATOM   3852  HB  VAL A 244      12.328   3.000  39.268  1.00  0.63           H  
ATOM   3853 1HG1 VAL A 244      10.469   4.562  39.358  1.00  0.63           H  
ATOM   3854 2HG1 VAL A 244      10.315   3.467  37.976  1.00  0.63           H  
ATOM   3855 3HG1 VAL A 244       9.369   3.163  39.447  1.00  0.63           H  
ATOM   3856 1HG2 VAL A 244      11.529   3.804  41.432  1.00  0.63           H  
ATOM   3857 2HG2 VAL A 244      10.395   2.440  41.518  1.00  0.63           H  
ATOM   3858 3HG2 VAL A 244      12.140   2.161  41.519  1.00  0.63           H  
ATOM   3859  N   PHE A 245       9.902   0.962  37.152  1.00  0.65           N  
ATOM   3860  CA  PHE A 245       9.791   0.897  35.701  1.00  0.65           C  
ATOM   3861  C   PHE A 245       8.563   1.629  35.231  1.00  0.65           C  
ATOM   3862  O   PHE A 245       7.644   1.879  36.016  1.00  0.65           O  
ATOM   3863  CB  PHE A 245       9.805  -0.547  35.170  1.00  0.65           C  
ATOM   3864  CG  PHE A 245       8.680  -1.483  35.487  1.00  0.65           C  
ATOM   3865  CD1 PHE A 245       7.609  -1.610  34.634  1.00  0.65           C  
ATOM   3866  CD2 PHE A 245       8.723  -2.286  36.606  1.00  0.65           C  
ATOM   3867  CE1 PHE A 245       6.596  -2.522  34.901  1.00  0.65           C  
ATOM   3868  CE2 PHE A 245       7.724  -3.183  36.858  1.00  0.65           C  
ATOM   3869  CZ  PHE A 245       6.659  -3.294  35.998  1.00  0.65           C  
ATOM   3870  H   PHE A 245       9.061   1.005  37.731  1.00  0.65           H  
ATOM   3871  HA  PHE A 245      10.650   1.387  35.267  1.00  0.65           H  
ATOM   3872 1HB  PHE A 245       9.889  -0.512  34.086  1.00  0.65           H  
ATOM   3873 2HB  PHE A 245      10.709  -1.030  35.531  1.00  0.65           H  
ATOM   3874  HD1 PHE A 245       7.580  -0.985  33.741  1.00  0.65           H  
ATOM   3875  HD2 PHE A 245       9.575  -2.212  37.287  1.00  0.65           H  
ATOM   3876  HE1 PHE A 245       5.753  -2.630  34.240  1.00  0.65           H  
ATOM   3877  HE2 PHE A 245       7.781  -3.810  37.736  1.00  0.65           H  
ATOM   3878  HZ  PHE A 245       5.864  -3.997  36.198  1.00  0.65           H  
ATOM   3879  N   THR A 246       8.555   2.003  33.965  1.00  0.68           N  
ATOM   3880  CA  THR A 246       7.383   2.669  33.451  1.00  0.68           C  
ATOM   3881  C   THR A 246       6.880   1.951  32.214  1.00  0.68           C  
ATOM   3882  O   THR A 246       7.667   1.314  31.513  1.00  0.68           O  
ATOM   3883  CB  THR A 246       7.690   4.145  33.137  1.00  0.68           C  
ATOM   3884  OG1 THR A 246       8.678   4.229  32.101  1.00  0.68           O  
ATOM   3885  CG2 THR A 246       8.205   4.904  34.375  1.00  0.68           C  
ATOM   3886  H   THR A 246       9.363   1.809  33.374  1.00  0.68           H  
ATOM   3887  HA  THR A 246       6.607   2.623  34.205  1.00  0.68           H  
ATOM   3888  HB  THR A 246       6.785   4.595  32.812  1.00  0.68           H  
ATOM   3889  HG1 THR A 246       8.802   5.155  31.863  1.00  0.68           H  
ATOM   3890 1HG2 THR A 246       8.386   5.945  34.107  1.00  0.68           H  
ATOM   3891 2HG2 THR A 246       7.457   4.857  35.162  1.00  0.68           H  
ATOM   3892 3HG2 THR A 246       9.130   4.454  34.724  1.00  0.68           H  
ATOM   3893  N   CYS A 247       5.586   2.058  31.923  1.00  0.73           N  
ATOM   3894  CA  CYS A 247       5.082   1.363  30.746  1.00  0.73           C  
ATOM   3895  C   CYS A 247       4.243   2.181  29.789  1.00  0.73           C  
ATOM   3896  O   CYS A 247       3.412   3.006  30.188  1.00  0.73           O  
ATOM   3897  CB  CYS A 247       4.284   0.149  31.160  1.00  0.73           C  
ATOM   3898  SG  CYS A 247       5.214  -0.968  32.123  1.00  0.73           S  
ATOM   3899  H   CYS A 247       4.986   2.599  32.539  1.00  0.73           H  
ATOM   3900  HA  CYS A 247       5.939   1.012  30.194  1.00  0.73           H  
ATOM   3901 1HB  CYS A 247       3.399   0.444  31.709  1.00  0.73           H  
ATOM   3902 2HB  CYS A 247       3.968  -0.384  30.270  1.00  0.73           H  
ATOM   3903  HG  CYS A 247       4.356  -1.983  32.024  1.00  0.73           H  
ATOM   3904  N   SER A 248       4.419   1.887  28.506  1.00  0.77           N  
ATOM   3905  CA  SER A 248       3.633   2.553  27.470  1.00  0.77           C  
ATOM   3906  C   SER A 248       3.439   1.766  26.198  1.00  0.77           C  
ATOM   3907  O   SER A 248       4.303   1.010  25.752  1.00  0.77           O  
ATOM   3908  CB  SER A 248       4.241   3.885  27.079  1.00  0.77           C  
ATOM   3909  OG  SER A 248       3.514   4.482  26.011  1.00  0.77           O  
ATOM   3910  H   SER A 248       5.144   1.202  28.270  1.00  0.77           H  
ATOM   3911  HA  SER A 248       2.643   2.747  27.884  1.00  0.77           H  
ATOM   3912 1HB  SER A 248       4.233   4.552  27.937  1.00  0.77           H  
ATOM   3913 2HB  SER A 248       5.264   3.733  26.791  1.00  0.77           H  
ATOM   3914  HG  SER A 248       3.638   5.443  26.112  1.00  0.77           H  
ATOM   3915  N   THR A 249       2.328   2.059  25.546  1.00  0.81           N  
ATOM   3916  CA  THR A 249       1.999   1.552  24.224  1.00  0.81           C  
ATOM   3917  C   THR A 249       3.190   1.696  23.257  1.00  0.81           C  
ATOM   3918  O   THR A 249       3.418   0.834  22.383  1.00  0.81           O  
ATOM   3919  CB  THR A 249       0.784   2.332  23.669  1.00  0.81           C  
ATOM   3920  OG1 THR A 249      -0.373   2.117  24.482  1.00  0.81           O  
ATOM   3921  CG2 THR A 249       0.504   1.952  22.294  1.00  0.81           C  
ATOM   3922  H   THR A 249       1.674   2.687  25.995  1.00  0.81           H  
ATOM   3923  HA  THR A 249       1.744   0.496  24.308  1.00  0.81           H  
ATOM   3924  HB  THR A 249       1.012   3.397  23.684  1.00  0.81           H  
ATOM   3925  HG1 THR A 249      -1.127   2.578  24.070  1.00  0.81           H  
ATOM   3926 1HG2 THR A 249      -0.319   2.521  21.930  1.00  0.81           H  
ATOM   3927 2HG2 THR A 249       1.373   2.183  21.729  1.00  0.81           H  
ATOM   3928 3HG2 THR A 249       0.272   0.893  22.231  1.00  0.81           H  
ATOM   3929  N   ALA A 250       3.884   2.846  23.377  1.00  0.82           N  
ATOM   3930  CA  ALA A 250       5.036   3.197  22.548  1.00  0.82           C  
ATOM   3931  C   ALA A 250       6.403   2.886  23.211  1.00  0.82           C  
ATOM   3932  O   ALA A 250       7.452   3.209  22.642  1.00  0.82           O  
ATOM   3933  CB  ALA A 250       4.978   4.673  22.196  1.00  0.82           C  
ATOM   3934  H   ALA A 250       3.627   3.475  24.141  1.00  0.82           H  
ATOM   3935  HA  ALA A 250       4.964   2.625  21.634  1.00  0.82           H  
ATOM   3936 1HB  ALA A 250       5.817   4.921  21.537  1.00  0.82           H  
ATOM   3937 2HB  ALA A 250       4.040   4.887  21.686  1.00  0.82           H  
ATOM   3938 3HB  ALA A 250       5.040   5.264  23.104  1.00  0.82           H  
ATOM   3939  N   GLY A 251       6.415   2.352  24.432  1.00  0.82           N  
ATOM   3940  CA  GLY A 251       7.689   2.125  25.117  1.00  0.82           C  
ATOM   3941  C   GLY A 251       7.983   0.691  25.557  1.00  0.82           C  
ATOM   3942  O   GLY A 251       9.150   0.311  25.619  1.00  0.82           O  
ATOM   3943  H   GLY A 251       5.555   2.053  24.870  1.00  0.82           H  
ATOM   3944 1HA  GLY A 251       8.503   2.467  24.482  1.00  0.82           H  
ATOM   3945 2HA  GLY A 251       7.717   2.756  26.001  1.00  0.82           H  
ATOM   3946  N   GLY A 252       6.946  -0.102  25.835  1.00  0.79           N  
ATOM   3947  CA  GLY A 252       7.134  -1.412  26.469  1.00  0.79           C  
ATOM   3948  C   GLY A 252       7.379  -1.134  27.945  1.00  0.79           C  
ATOM   3949  O   GLY A 252       6.960  -0.077  28.424  1.00  0.79           O  
ATOM   3950  H   GLY A 252       6.003   0.251  25.702  1.00  0.79           H  
ATOM   3951 1HA  GLY A 252       6.245  -2.025  26.342  1.00  0.79           H  
ATOM   3952 2HA  GLY A 252       7.985  -1.940  26.033  1.00  0.79           H  
ATOM   3953  N   ALA A 253       7.956  -2.087  28.696  1.00  0.75           N  
ATOM   3954  CA  ALA A 253       8.182  -1.864  30.132  1.00  0.75           C  
ATOM   3955  C   ALA A 253       9.619  -1.402  30.337  1.00  0.75           C  
ATOM   3956  O   ALA A 253      10.551  -2.200  30.286  1.00  0.75           O  
ATOM   3957  CB  ALA A 253       7.885  -3.119  30.942  1.00  0.75           C  
ATOM   3958  H   ALA A 253       8.304  -2.959  28.272  1.00  0.75           H  
ATOM   3959  HA  ALA A 253       7.535  -1.060  30.462  1.00  0.75           H  
ATOM   3960 1HB  ALA A 253       8.055  -2.920  31.997  1.00  0.75           H  
ATOM   3961 2HB  ALA A 253       6.849  -3.414  30.790  1.00  0.75           H  
ATOM   3962 3HB  ALA A 253       8.532  -3.915  30.619  1.00  0.75           H  
ATOM   3963  N   LEU A 254       9.806  -0.106  30.531  1.00  0.71           N  
ATOM   3964  CA  LEU A 254      11.138   0.469  30.580  1.00  0.71           C  
ATOM   3965  C   LEU A 254      11.649   0.641  32.002  1.00  0.71           C  
ATOM   3966  O   LEU A 254      11.055   1.387  32.777  1.00  0.71           O  
ATOM   3967  CB  LEU A 254      11.130   1.854  29.929  1.00  0.71           C  
ATOM   3968  CG  LEU A 254      10.672   1.904  28.489  1.00  0.71           C  
ATOM   3969  CD1 LEU A 254      10.639   3.356  28.003  1.00  0.71           C  
ATOM   3970  CD2 LEU A 254      11.607   1.091  27.674  1.00  0.71           C  
ATOM   3971  H   LEU A 254       8.993   0.494  30.627  1.00  0.71           H  
ATOM   3972  HA  LEU A 254      11.781  -0.174  29.996  1.00  0.71           H  
ATOM   3973 1HB  LEU A 254      10.462   2.501  30.507  1.00  0.71           H  
ATOM   3974 2HB  LEU A 254      12.139   2.270  29.982  1.00  0.71           H  
ATOM   3975  HG  LEU A 254       9.659   1.491  28.404  1.00  0.71           H  
ATOM   3976 1HD1 LEU A 254      10.310   3.381  26.962  1.00  0.71           H  
ATOM   3977 2HD1 LEU A 254       9.944   3.928  28.620  1.00  0.71           H  
ATOM   3978 3HD1 LEU A 254      11.632   3.786  28.083  1.00  0.71           H  
ATOM   3979 1HD2 LEU A 254      11.281   1.120  26.639  1.00  0.71           H  
ATOM   3980 2HD2 LEU A 254      12.608   1.508  27.759  1.00  0.71           H  
ATOM   3981 3HD2 LEU A 254      11.606   0.058  28.029  1.00  0.71           H  
ATOM   3982  N   PRO A 255      12.719  -0.042  32.411  1.00  0.68           N  
ATOM   3983  CA  PRO A 255      13.254   0.065  33.740  1.00  0.68           C  
ATOM   3984  C   PRO A 255      13.810   1.436  33.920  1.00  0.68           C  
ATOM   3985  O   PRO A 255      14.262   2.048  32.960  1.00  0.68           O  
ATOM   3986  CB  PRO A 255      14.303  -1.035  33.798  1.00  0.68           C  
ATOM   3987  CG  PRO A 255      14.678  -1.319  32.343  1.00  0.68           C  
ATOM   3988  CD  PRO A 255      13.452  -0.961  31.517  1.00  0.68           C  
ATOM   3989  HA  PRO A 255      12.471  -0.123  34.476  1.00  0.68           H  
ATOM   3990 1HB  PRO A 255      15.165  -0.688  34.394  1.00  0.68           H  
ATOM   3991 2HB  PRO A 255      13.890  -1.901  34.328  1.00  0.68           H  
ATOM   3992 1HG  PRO A 255      15.582  -0.820  32.057  1.00  0.68           H  
ATOM   3993 2HG  PRO A 255      14.895  -2.379  32.214  1.00  0.68           H  
ATOM   3994 1HD  PRO A 255      13.812  -0.452  30.605  1.00  0.68           H  
ATOM   3995 2HD  PRO A 255      12.857  -1.861  31.294  1.00  0.68           H  
ATOM   3996  N   VAL A 256      13.797   1.897  35.137  1.00  0.66           N  
ATOM   3997  CA  VAL A 256      14.367   3.162  35.512  1.00  0.66           C  
ATOM   3998  C   VAL A 256      15.597   2.912  36.341  1.00  0.66           C  
ATOM   3999  O   VAL A 256      15.550   2.199  37.340  1.00  0.66           O  
ATOM   4000  CB  VAL A 256      13.347   3.946  36.315  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256      13.926   5.236  36.767  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256      12.135   4.130  35.486  1.00  0.66           C  
ATOM   4003  H   VAL A 256      13.352   1.348  35.861  1.00  0.66           H  
ATOM   4004  HA  VAL A 256      14.636   3.719  34.619  1.00  0.66           H  
ATOM   4005  HB  VAL A 256      13.092   3.379  37.188  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256      13.202   5.770  37.347  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256      14.798   5.040  37.381  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256      14.222   5.833  35.905  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256      11.402   4.625  36.057  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256      12.371   4.702  34.614  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256      11.762   3.184  35.189  1.00  0.66           H  
ATOM   4012  N   ARG A 257      16.710   3.465  35.908  1.00  0.65           N  
ATOM   4013  CA  ARG A 257      17.957   3.260  36.610  1.00  0.65           C  
ATOM   4014  C   ARG A 257      18.113   4.263  37.709  1.00  0.65           C  
ATOM   4015  O   ARG A 257      18.650   3.951  38.768  1.00  0.65           O  
ATOM   4016  CB  ARG A 257      19.116   3.418  35.672  1.00  0.65           C  
ATOM   4017  CG  ARG A 257      19.156   2.383  34.651  1.00  0.65           C  
ATOM   4018  CD  ARG A 257      20.310   2.474  33.792  1.00  0.65           C  
ATOM   4019  NE  ARG A 257      20.312   3.551  32.907  1.00  0.65           N  
ATOM   4020  CZ  ARG A 257      21.346   3.764  32.111  1.00  0.65           C  
ATOM   4021  NH1 ARG A 257      22.365   2.918  32.190  1.00  0.65           N  
ATOM   4022  NH2 ARG A 257      21.356   4.778  31.263  1.00  0.65           N  
ATOM   4023  H   ARG A 257      16.675   4.051  35.083  1.00  0.65           H  
ATOM   4024  HA  ARG A 257      17.969   2.257  37.040  1.00  0.65           H  
ATOM   4025 1HB  ARG A 257      19.058   4.387  35.174  1.00  0.65           H  
ATOM   4026 2HB  ARG A 257      20.050   3.384  36.233  1.00  0.65           H  
ATOM   4027 1HG  ARG A 257      19.143   1.394  35.112  1.00  0.65           H  
ATOM   4028 2HG  ARG A 257      18.287   2.505  34.046  1.00  0.65           H  
ATOM   4029 1HD  ARG A 257      21.198   2.553  34.402  1.00  0.65           H  
ATOM   4030 2HD  ARG A 257      20.373   1.602  33.199  1.00  0.65           H  
ATOM   4031  HE  ARG A 257      19.510   4.163  32.857  1.00  0.65           H  
ATOM   4032 1HH1 ARG A 257      22.309   2.106  32.851  1.00  0.65           H  
ATOM   4033 2HH1 ARG A 257      23.171   3.041  31.598  1.00  0.65           H  
ATOM   4034 1HH2 ARG A 257      20.557   5.397  31.215  1.00  0.65           H  
ATOM   4035 2HH2 ARG A 257      22.148   4.923  30.658  1.00  0.65           H  
ATOM   4036  N   GLU A 258      17.632   5.470  37.453  1.00  0.66           N  
ATOM   4037  CA  GLU A 258      17.782   6.529  38.435  1.00  0.66           C  
ATOM   4038  C   GLU A 258      16.512   7.337  38.579  1.00  0.66           C  
ATOM   4039  O   GLU A 258      15.816   7.572  37.582  1.00  0.66           O  
ATOM   4040  CB  GLU A 258      18.900   7.499  38.024  1.00  0.66           C  
ATOM   4041  CG  GLU A 258      20.294   6.894  37.848  1.00  0.66           C  
ATOM   4042  CD  GLU A 258      21.338   7.910  37.405  1.00  0.66           C  
ATOM   4043  OE1 GLU A 258      21.001   9.067  37.230  1.00  0.66           O  
ATOM   4044  OE2 GLU A 258      22.466   7.520  37.223  1.00  0.66           O  
ATOM   4045  H   GLU A 258      17.183   5.640  36.551  1.00  0.66           H  
ATOM   4046  HA  GLU A 258      18.013   6.081  39.394  1.00  0.66           H  
ATOM   4047 1HB  GLU A 258      18.619   8.001  37.106  1.00  0.66           H  
ATOM   4048 2HB  GLU A 258      18.987   8.270  38.794  1.00  0.66           H  
ATOM   4049 1HG  GLU A 258      20.608   6.463  38.791  1.00  0.66           H  
ATOM   4050 2HG  GLU A 258      20.248   6.098  37.112  1.00  0.66           H  
ATOM   4051  N   VAL A 259      16.249   7.794  39.803  1.00  0.66           N  
ATOM   4052  CA  VAL A 259      15.160   8.724  40.053  1.00  0.66           C  
ATOM   4053  C   VAL A 259      15.723   9.957  40.750  1.00  0.66           C  
ATOM   4054  O   VAL A 259      16.220   9.875  41.872  1.00  0.66           O  
ATOM   4055  CB  VAL A 259      14.049   8.093  40.900  1.00  0.66           C  
ATOM   4056  CG1 VAL A 259      12.947   9.127  41.126  1.00  0.66           C  
ATOM   4057  CG2 VAL A 259      13.500   6.853  40.162  1.00  0.66           C  
ATOM   4058  H   VAL A 259      16.858   7.498  40.566  1.00  0.66           H  
ATOM   4059  HA  VAL A 259      14.723   9.009  39.108  1.00  0.66           H  
ATOM   4060  HB  VAL A 259      14.452   7.811  41.872  1.00  0.66           H  
ATOM   4061 1HG1 VAL A 259      12.170   8.707  41.739  1.00  0.66           H  
ATOM   4062 2HG1 VAL A 259      13.356   9.996  41.625  1.00  0.66           H  
ATOM   4063 3HG1 VAL A 259      12.533   9.433  40.163  1.00  0.66           H  
ATOM   4064 1HG2 VAL A 259      12.733   6.383  40.722  1.00  0.66           H  
ATOM   4065 2HG2 VAL A 259      13.104   7.164  39.203  1.00  0.66           H  
ATOM   4066 3HG2 VAL A 259      14.298   6.137  40.007  1.00  0.66           H  
ATOM   4067  N   ALA A 260      15.687  11.089  40.058  1.00  0.67           N  
ATOM   4068  CA  ALA A 260      16.226  12.371  40.510  1.00  0.67           C  
ATOM   4069  C   ALA A 260      17.673  12.230  40.991  1.00  0.67           C  
ATOM   4070  O   ALA A 260      18.085  12.874  41.955  1.00  0.67           O  
ATOM   4071  CB  ALA A 260      15.363  12.959  41.612  1.00  0.67           C  
ATOM   4072  H   ALA A 260      15.269  11.051  39.139  1.00  0.67           H  
ATOM   4073  HA  ALA A 260      16.218  13.052  39.659  1.00  0.67           H  
ATOM   4074 1HB  ALA A 260      15.764  13.928  41.904  1.00  0.67           H  
ATOM   4075 2HB  ALA A 260      14.338  13.081  41.259  1.00  0.67           H  
ATOM   4076 3HB  ALA A 260      15.374  12.315  42.454  1.00  0.67           H  
ATOM   4077  N   GLY A 261      18.442  11.382  40.311  1.00  0.69           N  
ATOM   4078  CA  GLY A 261      19.841  11.136  40.635  1.00  0.69           C  
ATOM   4079  C   GLY A 261      20.075   9.959  41.596  1.00  0.69           C  
ATOM   4080  O   GLY A 261      21.218   9.543  41.790  1.00  0.69           O  
ATOM   4081  H   GLY A 261      18.031  10.888  39.534  1.00  0.69           H  
ATOM   4082 1HA  GLY A 261      20.384  10.946  39.707  1.00  0.69           H  
ATOM   4083 2HA  GLY A 261      20.269  12.040  41.065  1.00  0.69           H  
ATOM   4084  N   ARG A 262      19.022   9.415  42.209  1.00  0.71           N  
ATOM   4085  CA  ARG A 262      19.214   8.283  43.114  1.00  0.71           C  
ATOM   4086  C   ARG A 262      19.171   6.980  42.332  1.00  0.71           C  
ATOM   4087  O   ARG A 262      18.174   6.678  41.676  1.00  0.71           O  
ATOM   4088  CB  ARG A 262      18.159   8.272  44.216  1.00  0.71           C  
ATOM   4089  CG  ARG A 262      18.276   7.101  45.212  1.00  0.71           C  
ATOM   4090  CD  ARG A 262      17.310   7.226  46.351  1.00  0.71           C  
ATOM   4091  NE  ARG A 262      17.377   6.081  47.261  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262      16.843   6.034  48.503  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262      16.233   7.084  49.007  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262      16.946   4.928  49.220  1.00  0.71           N  
ATOM   4095  H   ARG A 262      18.083   9.776  42.058  1.00  0.71           H  
ATOM   4096  HA  ARG A 262      20.193   8.373  43.584  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262      18.209   9.202  44.778  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262      17.167   8.219  43.762  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262      18.069   6.162  44.690  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262      19.286   7.070  45.618  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262      17.518   8.131  46.920  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262      16.305   7.272  45.949  1.00  0.71           H  
ATOM   4103  HE  ARG A 262      17.831   5.244  46.918  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262      16.169   7.936  48.470  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262      15.842   7.042  49.935  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262      17.416   4.122  48.834  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262      16.563   4.891  50.152  1.00  0.71           H  
ATOM   4108  N   THR A 263      20.256   6.213  42.377  1.00  0.74           N  
ATOM   4109  CA  THR A 263      20.309   4.983  41.591  1.00  0.74           C  
ATOM   4110  C   THR A 263      19.439   3.911  42.246  1.00  0.74           C  
ATOM   4111  O   THR A 263      19.594   3.602  43.434  1.00  0.74           O  
ATOM   4112  CB  THR A 263      21.760   4.485  41.438  1.00  0.74           C  
ATOM   4113  OG1 THR A 263      22.568   5.505  40.836  1.00  0.74           O  
ATOM   4114  CG2 THR A 263      21.783   3.281  40.533  1.00  0.74           C  
ATOM   4115  H   THR A 263      21.053   6.498  42.930  1.00  0.74           H  
ATOM   4116  HA  THR A 263      19.910   5.181  40.599  1.00  0.74           H  
ATOM   4117  HB  THR A 263      22.166   4.223  42.413  1.00  0.74           H  
ATOM   4118  HG1 THR A 263      22.237   5.700  39.947  1.00  0.74           H  
ATOM   4119 1HG2 THR A 263      22.802   2.922  40.413  1.00  0.74           H  
ATOM   4120 2HG2 THR A 263      21.176   2.509  40.964  1.00  0.74           H  
ATOM   4121 3HG2 THR A 263      21.375   3.552  39.554  1.00  0.74           H  
ATOM   4122  N   ILE A 264      18.538   3.305  41.487  1.00  0.77           N  
ATOM   4123  CA  ILE A 264      17.625   2.349  42.091  1.00  0.77           C  
ATOM   4124  C   ILE A 264      18.197   0.938  42.066  1.00  0.77           C  
ATOM   4125  O   ILE A 264      17.827   0.098  41.247  1.00  0.77           O  
ATOM   4126  CB  ILE A 264      16.268   2.370  41.361  1.00  0.77           C  
ATOM   4127  CG1 ILE A 264      15.730   3.828  41.236  1.00  0.77           C  
ATOM   4128  CG2 ILE A 264      15.270   1.495  42.112  1.00  0.77           C  
ATOM   4129  CD1 ILE A 264      15.546   4.562  42.572  1.00  0.77           C  
ATOM   4130  H   ILE A 264      18.474   3.543  40.501  1.00  0.77           H  
ATOM   4131  HA  ILE A 264      17.458   2.633  43.131  1.00  0.77           H  
ATOM   4132  HB  ILE A 264      16.404   1.984  40.344  1.00  0.77           H  
ATOM   4133 1HG1 ILE A 264      16.431   4.404  40.624  1.00  0.77           H  
ATOM   4134 2HG1 ILE A 264      14.766   3.799  40.723  1.00  0.77           H  
ATOM   4135 1HG2 ILE A 264      14.327   1.494  41.592  1.00  0.77           H  
ATOM   4136 2HG2 ILE A 264      15.656   0.482  42.171  1.00  0.77           H  
ATOM   4137 3HG2 ILE A 264      15.128   1.885  43.122  1.00  0.77           H  
ATOM   4138 1HD1 ILE A 264      15.176   5.564  42.391  1.00  0.77           H  
ATOM   4139 2HD1 ILE A 264      14.828   4.021  43.200  1.00  0.77           H  
ATOM   4140 3HD1 ILE A 264      16.502   4.624  43.090  1.00  0.77           H  
ATOM   4141  N   ARG A 265      19.094   0.697  43.013  1.00  0.81           N  
ATOM   4142  CA  ARG A 265      19.807  -0.574  43.195  1.00  0.81           C  
ATOM   4143  C   ARG A 265      20.516  -1.118  41.948  1.00  0.81           C  
ATOM   4144  O   ARG A 265      20.547  -2.330  41.734  1.00  0.81           O  
ATOM   4145  CB  ARG A 265      18.881  -1.670  43.720  1.00  0.81           C  
ATOM   4146  CG  ARG A 265      18.263  -1.405  45.077  1.00  0.81           C  
ATOM   4147  CD  ARG A 265      17.537  -2.607  45.587  1.00  0.81           C  
ATOM   4148  NE  ARG A 265      18.436  -3.710  45.918  1.00  0.81           N  
ATOM   4149  CZ  ARG A 265      19.122  -3.832  47.076  1.00  0.81           C  
ATOM   4150  NH1 ARG A 265      19.016  -2.913  48.011  1.00  0.81           N  
ATOM   4151  NH2 ARG A 265      19.905  -4.882  47.271  1.00  0.81           N  
ATOM   4152  H   ARG A 265      19.310   1.496  43.611  1.00  0.81           H  
ATOM   4153  HA  ARG A 265      20.570  -0.407  43.956  1.00  0.81           H  
ATOM   4154 1HB  ARG A 265      18.059  -1.825  43.016  1.00  0.81           H  
ATOM   4155 2HB  ARG A 265      19.431  -2.606  43.785  1.00  0.81           H  
ATOM   4156 1HG  ARG A 265      19.036  -1.131  45.791  1.00  0.81           H  
ATOM   4157 2HG  ARG A 265      17.536  -0.590  44.987  1.00  0.81           H  
ATOM   4158 1HD  ARG A 265      16.959  -2.351  46.477  1.00  0.81           H  
ATOM   4159 2HD  ARG A 265      16.868  -2.959  44.808  1.00  0.81           H  
ATOM   4160  HE  ARG A 265      18.546  -4.441  45.229  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 265      18.418  -2.112  47.865  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 265      19.530  -3.009  48.875  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 265      19.988  -5.591  46.556  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 265      20.417  -4.975  48.136  1.00  0.81           H  
ATOM   4165  N   GLY A 266      21.139  -0.248  41.161  1.00  0.84           N  
ATOM   4166  CA  GLY A 266      21.866  -0.704  39.980  1.00  0.84           C  
ATOM   4167  C   GLY A 266      21.577   0.110  38.725  1.00  0.84           C  
ATOM   4168  O   GLY A 266      20.669   0.939  38.687  1.00  0.84           O  
ATOM   4169  H   GLY A 266      21.088   0.733  41.378  1.00  0.84           H  
ATOM   4170 1HA  GLY A 266      22.935  -0.670  40.189  1.00  0.84           H  
ATOM   4171 2HA  GLY A 266      21.620  -1.747  39.787  1.00  0.84           H  
ATOM   4172  N   THR A 267      22.351  -0.179  37.675  1.00  0.86           N  
ATOM   4173  CA  THR A 267      22.247   0.511  36.393  1.00  0.86           C  
ATOM   4174  C   THR A 267      21.740  -0.379  35.248  1.00  0.86           C  
ATOM   4175  O   THR A 267      21.854  -0.007  34.073  1.00  0.86           O  
ATOM   4176  CB  THR A 267      23.596   1.137  36.025  1.00  0.86           C  
ATOM   4177  OG1 THR A 267      24.601   0.115  35.968  1.00  0.86           O  
ATOM   4178  CG2 THR A 267      23.974   2.184  37.066  1.00  0.86           C  
ATOM   4179  H   THR A 267      23.062  -0.889  37.783  1.00  0.86           H  
ATOM   4180  HA  THR A 267      21.532   1.322  36.513  1.00  0.86           H  
ATOM   4181  HB  THR A 267      23.521   1.612  35.048  1.00  0.86           H  
ATOM   4182  HG1 THR A 267      24.348  -0.547  35.316  1.00  0.86           H  
ATOM   4183 1HG2 THR A 267      24.931   2.633  36.801  1.00  0.86           H  
ATOM   4184 2HG2 THR A 267      23.203   2.959  37.096  1.00  0.86           H  
ATOM   4185 3HG2 THR A 267      24.055   1.718  38.046  1.00  0.86           H  
ATOM   4186  N   THR A 268      21.240  -1.567  35.611  1.00  0.86           N  
ATOM   4187  CA  THR A 268      20.608  -2.536  34.702  1.00  0.86           C  
ATOM   4188  C   THR A 268      19.342  -3.054  35.418  1.00  0.86           C  
ATOM   4189  O   THR A 268      19.299  -2.995  36.646  1.00  0.86           O  
ATOM   4190  CB  THR A 268      21.558  -3.716  34.377  1.00  0.86           C  
ATOM   4191  OG1 THR A 268      21.827  -4.456  35.574  1.00  0.86           O  
ATOM   4192  CG2 THR A 268      22.871  -3.212  33.783  1.00  0.86           C  
ATOM   4193  H   THR A 268      21.240  -1.775  36.599  1.00  0.86           H  
ATOM   4194  HA  THR A 268      20.326  -2.028  33.782  1.00  0.86           H  
ATOM   4195  HB  THR A 268      21.097  -4.378  33.660  1.00  0.86           H  
ATOM   4196  HG1 THR A 268      21.017  -4.912  35.852  1.00  0.86           H  
ATOM   4197 1HG2 THR A 268      23.516  -4.059  33.558  1.00  0.86           H  
ATOM   4198 2HG2 THR A 268      22.660  -2.659  32.861  1.00  0.86           H  
ATOM   4199 3HG2 THR A 268      23.374  -2.560  34.487  1.00  0.86           H  
ATOM   4200  N   PRO A 269      18.315  -3.575  34.717  1.00  0.84           N  
ATOM   4201  CA  PRO A 269      17.130  -4.191  35.297  1.00  0.84           C  
ATOM   4202  C   PRO A 269      17.392  -5.551  35.916  1.00  0.84           C  
ATOM   4203  O   PRO A 269      18.297  -6.274  35.492  1.00  0.84           O  
ATOM   4204  CB  PRO A 269      16.212  -4.340  34.094  1.00  0.84           C  
ATOM   4205  CG  PRO A 269      17.131  -4.424  32.915  1.00  0.84           C  
ATOM   4206  CD  PRO A 269      18.276  -3.498  33.257  1.00  0.84           C  
ATOM   4207  HA  PRO A 269      16.690  -3.511  36.038  1.00  0.84           H  
ATOM   4208 1HB  PRO A 269      15.584  -5.220  34.234  1.00  0.84           H  
ATOM   4209 2HB  PRO A 269      15.547  -3.506  34.066  1.00  0.84           H  
ATOM   4210 1HG  PRO A 269      17.459  -5.455  32.764  1.00  0.84           H  
ATOM   4211 2HG  PRO A 269      16.614  -4.119  31.990  1.00  0.84           H  
ATOM   4212 1HD  PRO A 269      19.177  -3.856  32.778  1.00  0.84           H  
ATOM   4213 2HD  PRO A 269      18.016  -2.491  32.941  1.00  0.84           H  
ATOM   4214  N   GLY A 270      16.563  -5.906  36.890  1.00  0.81           N  
ATOM   4215  CA  GLY A 270      16.574  -7.226  37.480  1.00  0.81           C  
ATOM   4216  C   GLY A 270      15.477  -8.079  36.841  1.00  0.81           C  
ATOM   4217  O   GLY A 270      14.751  -7.596  35.964  1.00  0.81           O  
ATOM   4218  H   GLY A 270      15.863  -5.244  37.214  1.00  0.81           H  
ATOM   4219 1HA  GLY A 270      17.555  -7.670  37.311  1.00  0.81           H  
ATOM   4220 2HA  GLY A 270      16.418  -7.137  38.555  1.00  0.81           H  
ATOM   4221  N   PRO A 271      15.279  -9.309  37.340  1.00  0.78           N  
ATOM   4222  CA  PRO A 271      14.313 -10.304  36.900  1.00  0.78           C  
ATOM   4223  C   PRO A 271      12.840  -9.892  36.892  1.00  0.78           C  
ATOM   4224  O   PRO A 271      12.060 -10.455  36.133  1.00  0.78           O  
ATOM   4225  CB  PRO A 271      14.520 -11.427  37.922  1.00  0.78           C  
ATOM   4226  CG  PRO A 271      15.924 -11.253  38.424  1.00  0.78           C  
ATOM   4227  CD  PRO A 271      16.134  -9.770  38.458  1.00  0.78           C  
ATOM   4228  HA  PRO A 271      14.613 -10.651  35.895  1.00  0.78           H  
ATOM   4229 1HB  PRO A 271      13.767 -11.341  38.723  1.00  0.78           H  
ATOM   4230 2HB  PRO A 271      14.362 -12.402  37.441  1.00  0.78           H  
ATOM   4231 1HG  PRO A 271      16.037 -11.723  39.412  1.00  0.78           H  
ATOM   4232 2HG  PRO A 271      16.628 -11.763  37.746  1.00  0.78           H  
ATOM   4233 1HD  PRO A 271      15.789  -9.351  39.418  1.00  0.78           H  
ATOM   4234 2HD  PRO A 271      17.194  -9.582  38.277  1.00  0.78           H  
ATOM   4235  N   ILE A 272      12.431  -8.907  37.700  1.00  0.76           N  
ATOM   4236  CA  ILE A 272      11.004  -8.574  37.695  1.00  0.76           C  
ATOM   4237  C   ILE A 272      10.646  -7.747  36.478  1.00  0.76           C  
ATOM   4238  O   ILE A 272       9.798  -8.158  35.678  1.00  0.76           O  
ATOM   4239  CB  ILE A 272      10.601  -7.835  38.983  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272      10.850  -8.739  40.185  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272       9.141  -7.424  38.931  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272      10.051 -10.020  40.130  1.00  0.76           C  
ATOM   4243  H   ILE A 272      13.069  -8.419  38.310  1.00  0.76           H  
ATOM   4244  HA  ILE A 272      10.433  -9.499  37.649  1.00  0.76           H  
ATOM   4245  HB  ILE A 272      11.223  -6.943  39.101  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272      11.910  -8.989  40.227  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272      10.581  -8.209  41.095  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272       8.869  -6.913  39.845  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272       8.976  -6.766  38.083  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272       8.543  -8.298  38.835  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272      10.266 -10.625  41.010  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272       8.989  -9.780  40.107  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272      10.316 -10.579  39.232  1.00  0.76           H  
ATOM   4254  N   THR A 273      11.341  -6.635  36.250  1.00  0.74           N  
ATOM   4255  CA  THR A 273      11.045  -5.884  35.049  1.00  0.74           C  
ATOM   4256  C   THR A 273      11.376  -6.715  33.819  1.00  0.74           C  
ATOM   4257  O   THR A 273      10.639  -6.674  32.838  1.00  0.74           O  
ATOM   4258  CB  THR A 273      11.755  -4.538  34.992  1.00  0.74           C  
ATOM   4259  OG1 THR A 273      11.358  -3.762  36.096  1.00  0.74           O  
ATOM   4260  CG2 THR A 273      11.348  -3.795  33.695  1.00  0.74           C  
ATOM   4261  H   THR A 273      12.043  -6.268  36.909  1.00  0.74           H  
ATOM   4262  HA  THR A 273       9.971  -5.679  35.034  1.00  0.74           H  
ATOM   4263  HB  THR A 273      12.839  -4.685  35.021  1.00  0.74           H  
ATOM   4264  HG1 THR A 273      11.702  -4.184  36.900  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273      11.831  -2.830  33.654  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273      11.643  -4.386  32.828  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273      10.266  -3.652  33.681  1.00  0.74           H  
ATOM   4268  N   GLN A 274      12.497  -7.459  33.839  1.00  0.73           N  
ATOM   4269  CA  GLN A 274      12.844  -8.235  32.654  1.00  0.73           C  
ATOM   4270  C   GLN A 274      11.773  -9.275  32.327  1.00  0.73           C  
ATOM   4271  O   GLN A 274      11.388  -9.415  31.165  1.00  0.73           O  
ATOM   4272  CB  GLN A 274      14.181  -8.960  32.857  1.00  0.73           C  
ATOM   4273  CG  GLN A 274      15.412  -8.072  32.877  1.00  0.73           C  
ATOM   4274  CD  GLN A 274      16.672  -8.845  33.253  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274      16.601  -9.876  33.933  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274      17.825  -8.365  32.804  1.00  0.73           N  
ATOM   4277  H   GLN A 274      13.108  -7.488  34.658  1.00  0.73           H  
ATOM   4278  HA  GLN A 274      12.930  -7.555  31.808  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274      14.150  -9.489  33.806  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274      14.311  -9.705  32.073  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274      15.557  -7.632  31.893  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274      15.262  -7.303  33.605  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274      18.681  -8.832  33.024  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274      17.839  -7.530  32.255  1.00  0.73           H  
ATOM   4285  N   ALA A 275      11.233  -9.967  33.345  1.00  0.72           N  
ATOM   4286  CA  ALA A 275      10.183 -10.950  33.103  1.00  0.72           C  
ATOM   4287  C   ALA A 275       8.943 -10.289  32.525  1.00  0.72           C  
ATOM   4288  O   ALA A 275       8.318 -10.811  31.594  1.00  0.72           O  
ATOM   4289  CB  ALA A 275       9.828 -11.652  34.401  1.00  0.72           C  
ATOM   4290  H   ALA A 275      11.563  -9.850  34.302  1.00  0.72           H  
ATOM   4291  HA  ALA A 275      10.551 -11.676  32.384  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275       9.060 -12.391  34.215  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275      10.712 -12.140  34.802  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275       9.462 -10.914  35.120  1.00  0.72           H  
ATOM   4295  N   ILE A 276       8.612  -9.110  33.046  1.00  0.72           N  
ATOM   4296  CA  ILE A 276       7.459  -8.365  32.583  1.00  0.72           C  
ATOM   4297  C   ILE A 276       7.637  -7.861  31.160  1.00  0.72           C  
ATOM   4298  O   ILE A 276       6.714  -7.972  30.353  1.00  0.72           O  
ATOM   4299  CB  ILE A 276       7.109  -7.232  33.557  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276       6.591  -7.863  34.886  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276       6.107  -6.289  32.947  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276       6.443  -6.902  36.027  1.00  0.72           C  
ATOM   4303  H   ILE A 276       9.164  -8.728  33.818  1.00  0.72           H  
ATOM   4304  HA  ILE A 276       6.607  -9.033  32.575  1.00  0.72           H  
ATOM   4305  HB  ILE A 276       8.020  -6.680  33.794  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276       5.622  -8.325  34.701  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276       7.296  -8.640  35.187  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276       5.901  -5.496  33.656  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276       6.518  -5.861  32.033  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276       5.187  -6.828  32.715  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276       6.087  -7.432  36.909  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276       7.408  -6.442  36.241  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276       5.725  -6.144  35.749  1.00  0.72           H  
ATOM   4314  N   ASP A 277       8.807  -7.315  30.826  1.00  0.73           N  
ATOM   4315  CA  ASP A 277       8.980  -6.805  29.478  1.00  0.73           C  
ATOM   4316  C   ASP A 277       9.019  -7.957  28.487  1.00  0.73           C  
ATOM   4317  O   ASP A 277       8.358  -7.894  27.452  1.00  0.73           O  
ATOM   4318  CB  ASP A 277      10.253  -5.949  29.329  1.00  0.73           C  
ATOM   4319  CG  ASP A 277      10.268  -5.151  27.948  1.00  0.73           C  
ATOM   4320  OD1 ASP A 277       9.356  -4.352  27.724  1.00  0.73           O  
ATOM   4321  OD2 ASP A 277      11.179  -5.334  27.156  1.00  0.73           O  
ATOM   4322  H   ASP A 277       9.552  -7.234  31.511  1.00  0.73           H  
ATOM   4323  HA  ASP A 277       8.125  -6.176  29.237  1.00  0.73           H  
ATOM   4324 1HB  ASP A 277      10.339  -5.246  30.160  1.00  0.73           H  
ATOM   4325 2HB  ASP A 277      11.128  -6.601  29.371  1.00  0.73           H  
ATOM   4326  N   ASN A 278       9.738  -9.040  28.797  1.00  0.75           N  
ATOM   4327  CA  ASN A 278       9.806 -10.131  27.836  1.00  0.75           C  
ATOM   4328  C   ASN A 278       8.422 -10.701  27.583  1.00  0.75           C  
ATOM   4329  O   ASN A 278       8.036 -10.946  26.433  1.00  0.75           O  
ATOM   4330  CB  ASN A 278      10.710 -11.234  28.348  1.00  0.75           C  
ATOM   4331  CG  ASN A 278      12.175 -10.895  28.298  1.00  0.75           C  
ATOM   4332  OD1 ASN A 278      12.611  -9.996  27.570  1.00  0.75           O  
ATOM   4333  ND2 ASN A 278      12.956 -11.608  29.070  1.00  0.75           N  
ATOM   4334  H   ASN A 278      10.260  -9.097  29.672  1.00  0.75           H  
ATOM   4335  HA  ASN A 278      10.190  -9.746  26.891  1.00  0.75           H  
ATOM   4336 1HB  ASN A 278      10.443 -11.452  29.387  1.00  0.75           H  
ATOM   4337 2HB  ASN A 278      10.536 -12.141  27.772  1.00  0.75           H  
ATOM   4338 1HD2 ASN A 278      13.939 -11.432  29.085  1.00  0.75           H  
ATOM   4339 2HD2 ASN A 278      12.565 -12.323  29.647  1.00  0.75           H  
ATOM   4340  N   ALA A 279       7.661 -10.897  28.657  1.00  0.77           N  
ATOM   4341  CA  ALA A 279       6.322 -11.417  28.535  1.00  0.77           C  
ATOM   4342  C   ALA A 279       5.419 -10.449  27.767  1.00  0.77           C  
ATOM   4343  O   ALA A 279       4.576 -10.885  26.981  1.00  0.77           O  
ATOM   4344  CB  ALA A 279       5.795 -11.724  29.896  1.00  0.77           C  
ATOM   4345  H   ALA A 279       8.015 -10.694  29.594  1.00  0.77           H  
ATOM   4346  HA  ALA A 279       6.375 -12.345  27.970  1.00  0.77           H  
ATOM   4347 1HB  ALA A 279       4.820 -12.170  29.799  1.00  0.77           H  
ATOM   4348 2HB  ALA A 279       6.467 -12.423  30.379  1.00  0.77           H  
ATOM   4349 3HB  ALA A 279       5.750 -10.801  30.476  1.00  0.77           H  
ATOM   4350  N   TYR A 280       5.605  -9.139  27.978  1.00  0.81           N  
ATOM   4351  CA  TYR A 280       4.842  -8.126  27.262  1.00  0.81           C  
ATOM   4352  C   TYR A 280       5.067  -8.297  25.770  1.00  0.81           C  
ATOM   4353  O   TYR A 280       4.104  -8.374  25.002  1.00  0.81           O  
ATOM   4354  CB  TYR A 280       5.233  -6.713  27.720  1.00  0.81           C  
ATOM   4355  CG  TYR A 280       4.518  -5.635  27.012  1.00  0.81           C  
ATOM   4356  CD1 TYR A 280       3.243  -5.280  27.416  1.00  0.81           C  
ATOM   4357  CD2 TYR A 280       5.121  -5.006  25.934  1.00  0.81           C  
ATOM   4358  CE1 TYR A 280       2.568  -4.291  26.745  1.00  0.81           C  
ATOM   4359  CE2 TYR A 280       4.443  -4.024  25.263  1.00  0.81           C  
ATOM   4360  CZ  TYR A 280       3.169  -3.670  25.669  1.00  0.81           C  
ATOM   4361  OH  TYR A 280       2.492  -2.706  24.993  1.00  0.81           O  
ATOM   4362  H   TYR A 280       6.285  -8.822  28.668  1.00  0.81           H  
ATOM   4363  HA  TYR A 280       3.782  -8.283  27.438  1.00  0.81           H  
ATOM   4364 1HB  TYR A 280       5.052  -6.605  28.789  1.00  0.81           H  
ATOM   4365 2HB  TYR A 280       6.292  -6.561  27.560  1.00  0.81           H  
ATOM   4366  HD1 TYR A 280       2.782  -5.785  28.265  1.00  0.81           H  
ATOM   4367  HD2 TYR A 280       6.127  -5.299  25.619  1.00  0.81           H  
ATOM   4368  HE1 TYR A 280       1.565  -4.001  27.053  1.00  0.81           H  
ATOM   4369  HE2 TYR A 280       4.907  -3.527  24.408  1.00  0.81           H  
ATOM   4370  HH  TYR A 280       1.640  -2.564  25.417  1.00  0.81           H  
ATOM   4371  N   TRP A 281       6.339  -8.391  25.358  1.00  0.86           N  
ATOM   4372  CA  TRP A 281       6.650  -8.572  23.943  1.00  0.86           C  
ATOM   4373  C   TRP A 281       5.985  -9.845  23.437  1.00  0.86           C  
ATOM   4374  O   TRP A 281       5.436  -9.871  22.338  1.00  0.86           O  
ATOM   4375  CB  TRP A 281       8.167  -8.691  23.721  1.00  0.86           C  
ATOM   4376  CG  TRP A 281       8.959  -7.398  23.705  1.00  0.86           C  
ATOM   4377  CD1 TRP A 281       9.610  -6.867  24.757  1.00  0.86           C  
ATOM   4378  CD2 TRP A 281       9.267  -6.536  22.574  1.00  0.86           C  
ATOM   4379  NE1 TRP A 281      10.252  -5.726  24.410  1.00  0.86           N  
ATOM   4380  CE2 TRP A 281      10.064  -5.496  23.069  1.00  0.86           C  
ATOM   4381  CE3 TRP A 281       8.948  -6.567  21.211  1.00  0.86           C  
ATOM   4382  CZ2 TRP A 281      10.537  -4.478  22.254  1.00  0.86           C  
ATOM   4383  CZ3 TRP A 281       9.432  -5.549  20.389  1.00  0.86           C  
ATOM   4384  CH2 TRP A 281      10.200  -4.534  20.901  1.00  0.86           C  
ATOM   4385  H   TRP A 281       7.092  -8.324  26.047  1.00  0.86           H  
ATOM   4386  HA  TRP A 281       6.266  -7.720  23.386  1.00  0.86           H  
ATOM   4387 1HB  TRP A 281       8.585  -9.318  24.509  1.00  0.86           H  
ATOM   4388 2HB  TRP A 281       8.346  -9.206  22.779  1.00  0.86           H  
ATOM   4389  HD1 TRP A 281       9.631  -7.272  25.735  1.00  0.86           H  
ATOM   4390  HE1 TRP A 281      10.792  -5.192  25.121  1.00  0.86           H  
ATOM   4391  HE3 TRP A 281       8.335  -7.369  20.801  1.00  0.86           H  
ATOM   4392  HZ2 TRP A 281      11.155  -3.667  22.637  1.00  0.86           H  
ATOM   4393  HZ3 TRP A 281       9.177  -5.575  19.328  1.00  0.86           H  
ATOM   4394  HH2 TRP A 281      10.555  -3.761  20.234  1.00  0.86           H  
ATOM   4395  N   ALA A 282       6.004 -10.913  24.234  1.00  0.93           N  
ATOM   4396  CA  ALA A 282       5.355 -12.133  23.788  1.00  0.93           C  
ATOM   4397  C   ALA A 282       3.851 -11.908  23.563  1.00  0.93           C  
ATOM   4398  O   ALA A 282       3.301 -12.326  22.540  1.00  0.93           O  
ATOM   4399  CB  ALA A 282       5.581 -13.238  24.805  1.00  0.93           C  
ATOM   4400  H   ALA A 282       6.489 -10.881  25.132  1.00  0.93           H  
ATOM   4401  HA  ALA A 282       5.799 -12.424  22.836  1.00  0.93           H  
ATOM   4402 1HB  ALA A 282       5.117 -14.157  24.451  1.00  0.93           H  
ATOM   4403 2HB  ALA A 282       6.651 -13.394  24.936  1.00  0.93           H  
ATOM   4404 3HB  ALA A 282       5.141 -12.957  25.751  1.00  0.93           H  
ATOM   4405  N   MET A 283       3.181 -11.164  24.458  1.00  1.02           N  
ATOM   4406  CA  MET A 283       1.743 -10.934  24.279  1.00  1.02           C  
ATOM   4407  C   MET A 283       1.479 -10.158  23.002  1.00  1.02           C  
ATOM   4408  O   MET A 283       0.529 -10.441  22.271  1.00  1.02           O  
ATOM   4409  CB  MET A 283       1.129 -10.137  25.422  1.00  1.02           C  
ATOM   4410  CG  MET A 283       1.042 -10.797  26.742  1.00  1.02           C  
ATOM   4411  SD  MET A 283       0.326  -9.671  27.954  1.00  1.02           S  
ATOM   4412  CE  MET A 283      -1.386  -9.665  27.517  1.00  1.02           C  
ATOM   4413  H   MET A 283       3.665 -10.812  25.286  1.00  1.02           H  
ATOM   4414  HA  MET A 283       1.244 -11.898  24.204  1.00  1.02           H  
ATOM   4415 1HB  MET A 283       1.684  -9.207  25.550  1.00  1.02           H  
ATOM   4416 2HB  MET A 283       0.121  -9.880  25.163  1.00  1.02           H  
ATOM   4417 1HG  MET A 283       0.418 -11.687  26.677  1.00  1.02           H  
ATOM   4418 2HG  MET A 283       2.036 -11.090  27.072  1.00  1.02           H  
ATOM   4419 1HE  MET A 283      -1.939  -9.009  28.190  1.00  1.02           H  
ATOM   4420 2HE  MET A 283      -1.511  -9.332  26.491  1.00  1.02           H  
ATOM   4421 3HE  MET A 283      -1.767 -10.661  27.628  1.00  1.02           H  
ATOM   4422  N   ARG A 284       2.374  -9.223  22.697  1.00  1.11           N  
ATOM   4423  CA  ARG A 284       2.259  -8.367  21.527  1.00  1.11           C  
ATOM   4424  C   ARG A 284       2.315  -9.151  20.209  1.00  1.11           C  
ATOM   4425  O   ARG A 284       1.884  -8.648  19.171  1.00  1.11           O  
ATOM   4426  CB  ARG A 284       3.369  -7.315  21.537  1.00  1.11           C  
ATOM   4427  CG  ARG A 284       3.266  -6.261  22.680  1.00  1.11           C  
ATOM   4428  CD  ARG A 284       2.172  -5.425  22.433  1.00  1.11           C  
ATOM   4429  NE  ARG A 284       2.325  -4.696  21.223  1.00  1.11           N  
ATOM   4430  CZ  ARG A 284       2.804  -3.453  21.076  1.00  1.11           C  
ATOM   4431  NH1 ARG A 284       3.108  -2.654  22.112  1.00  1.11           N  
ATOM   4432  NH2 ARG A 284       2.937  -3.047  19.857  1.00  1.11           N  
ATOM   4433  H   ARG A 284       3.145  -9.060  23.349  1.00  1.11           H  
ATOM   4434  HA  ARG A 284       1.307  -7.852  21.575  1.00  1.11           H  
ATOM   4435 1HB  ARG A 284       4.333  -7.796  21.613  1.00  1.11           H  
ATOM   4436 2HB  ARG A 284       3.348  -6.776  20.594  1.00  1.11           H  
ATOM   4437 1HG  ARG A 284       3.066  -6.757  23.614  1.00  1.11           H  
ATOM   4438 2HG  ARG A 284       4.158  -5.674  22.767  1.00  1.11           H  
ATOM   4439 1HD  ARG A 284       1.375  -6.081  22.317  1.00  1.11           H  
ATOM   4440 2HD  ARG A 284       1.989  -4.737  23.250  1.00  1.11           H  
ATOM   4441  HE  ARG A 284       2.122  -5.202  20.370  1.00  1.11           H  
ATOM   4442 1HH1 ARG A 284       2.958  -2.956  23.066  1.00  1.11           H  
ATOM   4443 2HH1 ARG A 284       3.443  -1.677  21.987  1.00  1.11           H  
ATOM   4444 1HH2 ARG A 284       2.666  -3.668  19.104  1.00  1.11           H  
ATOM   4445 2HH2 ARG A 284       3.292  -2.124  19.670  1.00  1.11           H  
ATOM   4446  N   GLU A 285       2.864 -10.372  20.240  1.00  1.17           N  
ATOM   4447  CA  GLU A 285       2.986 -11.214  19.056  1.00  1.17           C  
ATOM   4448  C   GLU A 285       2.036 -12.415  19.108  1.00  1.17           C  
ATOM   4449  O   GLU A 285       2.150 -13.333  18.293  1.00  1.17           O  
ATOM   4450  CB  GLU A 285       4.428 -11.717  18.896  1.00  1.17           C  
ATOM   4451  CG  GLU A 285       5.475 -10.617  18.697  1.00  1.17           C  
ATOM   4452  CD  GLU A 285       6.879 -11.156  18.442  1.00  1.17           C  
ATOM   4453  OE1 GLU A 285       7.053 -12.348  18.382  1.00  1.17           O  
ATOM   4454  OE2 GLU A 285       7.781 -10.356  18.295  1.00  1.17           O  
ATOM   4455  H   GLU A 285       3.186 -10.763  21.126  1.00  1.17           H  
ATOM   4456  HA  GLU A 285       2.727 -10.618  18.182  1.00  1.17           H  
ATOM   4457 1HB  GLU A 285       4.708 -12.280  19.790  1.00  1.17           H  
ATOM   4458 2HB  GLU A 285       4.484 -12.397  18.048  1.00  1.17           H  
ATOM   4459 1HG  GLU A 285       5.176  -9.992  17.854  1.00  1.17           H  
ATOM   4460 2HG  GLU A 285       5.492  -9.990  19.590  1.00  1.17           H  
ATOM   4461  N   THR A 286       1.122 -12.420  20.079  1.00  1.20           N  
ATOM   4462  CA  THR A 286       0.206 -13.530  20.304  1.00  1.20           C  
ATOM   4463  C   THR A 286      -1.216 -13.254  19.797  1.00  1.20           C  
ATOM   4464  O   THR A 286      -1.807 -12.204  20.084  1.00  1.20           O  
ATOM   4465  CB  THR A 286       0.214 -13.900  21.807  1.00  1.20           C  
ATOM   4466  OG1 THR A 286       1.531 -14.351  22.193  1.00  1.20           O  
ATOM   4467  CG2 THR A 286      -0.784 -14.950  22.143  1.00  1.20           C  
ATOM   4468  H   THR A 286       1.062 -11.625  20.715  1.00  1.20           H  
ATOM   4469  HA  THR A 286       0.586 -14.393  19.757  1.00  1.20           H  
ATOM   4470  HB  THR A 286      -0.014 -13.013  22.371  1.00  1.20           H  
ATOM   4471  HG1 THR A 286       2.187 -13.624  22.097  1.00  1.20           H  
ATOM   4472 1HG2 THR A 286      -0.740 -15.147  23.207  1.00  1.20           H  
ATOM   4473 2HG2 THR A 286      -1.737 -14.592  21.893  1.00  1.20           H  
ATOM   4474 3HG2 THR A 286      -0.570 -15.863  21.590  1.00  1.20           H  
ATOM   4475  N   ASP A 287      -1.780 -14.246  19.086  1.00  1.17           N  
ATOM   4476  CA  ASP A 287      -3.117 -14.193  18.463  1.00  1.17           C  
ATOM   4477  C   ASP A 287      -4.242 -13.882  19.452  1.00  1.17           C  
ATOM   4478  O   ASP A 287      -5.267 -13.311  19.096  1.00  1.17           O  
ATOM   4479  CB  ASP A 287      -3.447 -15.543  17.817  1.00  1.17           C  
ATOM   4480  CG  ASP A 287      -2.652 -15.882  16.547  1.00  1.17           C  
ATOM   4481  OD1 ASP A 287      -2.026 -15.018  15.990  1.00  1.17           O  
ATOM   4482  OD2 ASP A 287      -2.682 -17.025  16.158  1.00  1.17           O  
ATOM   4483  H   ASP A 287      -1.220 -15.076  18.929  1.00  1.17           H  
ATOM   4484  HA  ASP A 287      -3.109 -13.411  17.699  1.00  1.17           H  
ATOM   4485 1HB  ASP A 287      -3.284 -16.337  18.546  1.00  1.17           H  
ATOM   4486 2HB  ASP A 287      -4.509 -15.560  17.564  1.00  1.17           H  
ATOM   4487  N   ARG A 288      -4.047 -14.288  20.697  1.00  1.11           N  
ATOM   4488  CA  ARG A 288      -5.012 -14.068  21.766  1.00  1.11           C  
ATOM   4489  C   ARG A 288      -5.234 -12.585  22.051  1.00  1.11           C  
ATOM   4490  O   ARG A 288      -6.270 -12.208  22.604  1.00  1.11           O  
ATOM   4491  CB  ARG A 288      -4.554 -14.721  23.063  1.00  1.11           C  
ATOM   4492  CG  ARG A 288      -4.589 -16.237  23.073  1.00  1.11           C  
ATOM   4493  CD  ARG A 288      -4.415 -16.803  24.452  1.00  1.11           C  
ATOM   4494  NE  ARG A 288      -3.093 -16.537  25.029  1.00  1.11           N  
ATOM   4495  CZ  ARG A 288      -2.007 -17.321  24.844  1.00  1.11           C  
ATOM   4496  NH1 ARG A 288      -2.094 -18.392  24.087  1.00  1.11           N  
ATOM   4497  NH2 ARG A 288      -0.854 -17.022  25.422  1.00  1.11           N  
ATOM   4498  H   ARG A 288      -3.189 -14.762  20.907  1.00  1.11           H  
ATOM   4499  HA  ARG A 288      -5.961 -14.509  21.466  1.00  1.11           H  
ATOM   4500 1HB  ARG A 288      -3.548 -14.410  23.295  1.00  1.11           H  
ATOM   4501 2HB  ARG A 288      -5.187 -14.372  23.880  1.00  1.11           H  
ATOM   4502 1HG  ARG A 288      -5.550 -16.575  22.682  1.00  1.11           H  
ATOM   4503 2HG  ARG A 288      -3.787 -16.618  22.440  1.00  1.11           H  
ATOM   4504 1HD  ARG A 288      -5.164 -16.364  25.112  1.00  1.11           H  
ATOM   4505 2HD  ARG A 288      -4.558 -17.882  24.416  1.00  1.11           H  
ATOM   4506  HE  ARG A 288      -2.994 -15.719  25.622  1.00  1.11           H  
ATOM   4507 1HH1 ARG A 288      -2.971 -18.628  23.644  1.00  1.11           H  
ATOM   4508 2HH1 ARG A 288      -1.284 -18.980  23.949  1.00  1.11           H  
ATOM   4509 1HH2 ARG A 288      -0.772 -16.209  26.015  1.00  1.11           H  
ATOM   4510 2HH2 ARG A 288      -0.049 -17.615  25.275  1.00  1.11           H  
ATOM   4511  N   TYR A 289      -4.233 -11.754  21.755  1.00  1.04           N  
ATOM   4512  CA  TYR A 289      -4.309 -10.345  22.089  1.00  1.04           C  
ATOM   4513  C   TYR A 289      -4.218  -9.402  20.893  1.00  1.04           C  
ATOM   4514  O   TYR A 289      -4.764  -8.297  20.939  1.00  1.04           O  
ATOM   4515  CB  TYR A 289      -3.201 -10.021  23.056  1.00  1.04           C  
ATOM   4516  CG  TYR A 289      -3.221 -10.902  24.251  1.00  1.04           C  
ATOM   4517  CD1 TYR A 289      -2.260 -11.884  24.390  1.00  1.04           C  
ATOM   4518  CD2 TYR A 289      -4.204 -10.755  25.196  1.00  1.04           C  
ATOM   4519  CE1 TYR A 289      -2.279 -12.719  25.486  1.00  1.04           C  
ATOM   4520  CE2 TYR A 289      -4.230 -11.579  26.294  1.00  1.04           C  
ATOM   4521  CZ  TYR A 289      -3.280 -12.559  26.448  1.00  1.04           C  
ATOM   4522  OH  TYR A 289      -3.311 -13.360  27.569  1.00  1.04           O  
ATOM   4523  H   TYR A 289      -3.408 -12.092  21.264  1.00  1.04           H  
ATOM   4524  HA  TYR A 289      -5.268 -10.159  22.574  1.00  1.04           H  
ATOM   4525 1HB  TYR A 289      -2.229 -10.122  22.558  1.00  1.04           H  
ATOM   4526 2HB  TYR A 289      -3.320  -9.001  23.385  1.00  1.04           H  
ATOM   4527  HD1 TYR A 289      -1.491 -11.985  23.634  1.00  1.04           H  
ATOM   4528  HD2 TYR A 289      -4.960  -9.985  25.078  1.00  1.04           H  
ATOM   4529  HE1 TYR A 289      -1.516 -13.489  25.600  1.00  1.04           H  
ATOM   4530  HE2 TYR A 289      -5.006 -11.455  27.053  1.00  1.04           H  
ATOM   4531  HH  TYR A 289      -3.693 -12.846  28.330  1.00  1.04           H  
ATOM   4532  N   ALA A 290      -3.494  -9.798  19.844  1.00  1.00           N  
ATOM   4533  CA  ALA A 290      -3.266  -8.885  18.724  1.00  1.00           C  
ATOM   4534  C   ALA A 290      -4.021  -9.295  17.454  1.00  1.00           C  
ATOM   4535  O   ALA A 290      -4.179 -10.477  17.168  1.00  1.00           O  
ATOM   4536  CB  ALA A 290      -1.773  -8.797  18.463  1.00  1.00           C  
ATOM   4537  H   ALA A 290      -3.058 -10.718  19.839  1.00  1.00           H  
ATOM   4538  HA  ALA A 290      -3.641  -7.916  19.015  1.00  1.00           H  
ATOM   4539 1HB  ALA A 290      -1.597  -8.078  17.677  1.00  1.00           H  
ATOM   4540 2HB  ALA A 290      -1.257  -8.468  19.365  1.00  1.00           H  
ATOM   4541 3HB  ALA A 290      -1.389  -9.775  18.169  1.00  1.00           H  
ATOM   4542  N   THR A 291      -4.450  -8.302  16.672  1.00  1.05           N  
ATOM   4543  CA  THR A 291      -5.157  -8.544  15.416  1.00  1.05           C  
ATOM   4544  C   THR A 291      -4.268  -8.414  14.168  1.00  1.05           C  
ATOM   4545  O   THR A 291      -3.701  -7.349  13.939  1.00  1.05           O  
ATOM   4546  CB  THR A 291      -6.326  -7.554  15.265  1.00  1.05           C  
ATOM   4547  OG1 THR A 291      -7.266  -7.758  16.325  1.00  1.05           O  
ATOM   4548  CG2 THR A 291      -7.012  -7.723  13.925  1.00  1.05           C  
ATOM   4549  H   THR A 291      -4.291  -7.348  16.980  1.00  1.05           H  
ATOM   4550  HA  THR A 291      -5.602  -9.527  15.481  1.00  1.05           H  
ATOM   4551  HB  THR A 291      -5.941  -6.534  15.336  1.00  1.05           H  
ATOM   4552  HG1 THR A 291      -7.548  -8.677  16.327  1.00  1.05           H  
ATOM   4553 1HG2 THR A 291      -7.828  -7.008  13.842  1.00  1.05           H  
ATOM   4554 2HG2 THR A 291      -6.297  -7.545  13.127  1.00  1.05           H  
ATOM   4555 3HG2 THR A 291      -7.404  -8.733  13.841  1.00  1.05           H  
ATOM   4556  N   PRO A 292      -4.094  -9.476  13.361  1.00  1.20           N  
ATOM   4557  CA  PRO A 292      -3.328  -9.477  12.126  1.00  1.20           C  
ATOM   4558  C   PRO A 292      -3.846  -8.452  11.150  1.00  1.20           C  
ATOM   4559  O   PRO A 292      -5.058  -8.246  11.045  1.00  1.20           O  
ATOM   4560  CB  PRO A 292      -3.529 -10.895  11.595  1.00  1.20           C  
ATOM   4561  CG  PRO A 292      -3.833 -11.721  12.817  1.00  1.20           C  
ATOM   4562  CD  PRO A 292      -4.622 -10.810  13.726  1.00  1.20           C  
ATOM   4563  HA  PRO A 292      -2.271  -9.280  12.348  1.00  1.20           H  
ATOM   4564 1HB  PRO A 292      -4.341 -10.901  10.852  1.00  1.20           H  
ATOM   4565 2HB  PRO A 292      -2.619 -11.226  11.076  1.00  1.20           H  
ATOM   4566 1HG  PRO A 292      -4.378 -12.636  12.543  1.00  1.20           H  
ATOM   4567 2HG  PRO A 292      -2.886 -12.046  13.283  1.00  1.20           H  
ATOM   4568 1HD  PRO A 292      -5.701 -10.883  13.531  1.00  1.20           H  
ATOM   4569 2HD  PRO A 292      -4.347 -11.087  14.753  1.00  1.20           H  
ATOM   4570  N   LEU A 293      -2.937  -7.850  10.412  1.00  1.52           N  
ATOM   4571  CA  LEU A 293      -3.275  -6.855   9.416  1.00  1.52           C  
ATOM   4572  C   LEU A 293      -3.202  -7.446   8.016  1.00  1.52           C  
ATOM   4573  O   LEU A 293      -2.443  -8.385   7.773  1.00  1.52           O  
ATOM   4574  CB  LEU A 293      -2.305  -5.696   9.570  1.00  1.52           C  
ATOM   4575  CG  LEU A 293      -2.299  -5.147  10.974  1.00  1.52           C  
ATOM   4576  CD1 LEU A 293      -1.297  -4.063  11.079  1.00  1.52           C  
ATOM   4577  CD2 LEU A 293      -3.646  -4.699  11.301  1.00  1.52           C  
ATOM   4578  H   LEU A 293      -1.955  -8.045  10.592  1.00  1.52           H  
ATOM   4579  HA  LEU A 293      -4.290  -6.510   9.598  1.00  1.52           H  
ATOM   4580 1HB  LEU A 293      -1.299  -6.045   9.339  1.00  1.52           H  
ATOM   4581 2HB  LEU A 293      -2.576  -4.898   8.879  1.00  1.52           H  
ATOM   4582  HG  LEU A 293      -2.026  -5.927  11.668  1.00  1.52           H  
ATOM   4583 1HD1 LEU A 293      -1.278  -3.663  12.081  1.00  1.52           H  
ATOM   4584 2HD1 LEU A 293      -0.309  -4.444  10.829  1.00  1.52           H  
ATOM   4585 3HD1 LEU A 293      -1.579  -3.293  10.382  1.00  1.52           H  
ATOM   4586 1HD2 LEU A 293      -3.671  -4.341  12.289  1.00  1.52           H  
ATOM   4587 2HD2 LEU A 293      -3.927  -3.910  10.618  1.00  1.52           H  
ATOM   4588 3HD2 LEU A 293      -4.340  -5.533  11.214  1.00  1.52           H  
ATOM   4589  N   SER A 294      -3.977  -6.884   7.089  1.00  2.04           N  
ATOM   4590  CA  SER A 294      -3.965  -7.324   5.693  1.00  2.04           C  
ATOM   4591  C   SER A 294      -4.255  -8.809   5.546  1.00  2.04           C  
ATOM   4592  O   SER A 294      -5.241  -9.337   6.063  1.00  2.04           O  
ATOM   4593  CB  SER A 294      -2.617  -7.012   5.027  1.00  2.04           C  
ATOM   4594  OG  SER A 294      -2.640  -7.283   3.610  1.00  2.04           O  
ATOM   4595  H   SER A 294      -4.589  -6.130   7.360  1.00  2.04           H  
ATOM   4596  HA  SER A 294      -4.745  -6.778   5.160  1.00  2.04           H  
ATOM   4597 1HB  SER A 294      -2.397  -5.956   5.180  1.00  2.04           H  
ATOM   4598 2HB  SER A 294      -1.809  -7.572   5.498  1.00  2.04           H  
ATOM   4599  HG  SER A 294      -2.363  -8.235   3.450  1.00  2.04           H  
ATOM   4600  N   GLY A 295      -3.388  -9.447   4.792  1.00  2.76           N  
ATOM   4601  CA  GLY A 295      -3.420 -10.843   4.438  1.00  2.76           C  
ATOM   4602  C   GLY A 295      -2.474 -10.956   3.266  1.00  2.76           C  
ATOM   4603  O   GLY A 295      -1.975  -9.913   2.820  1.00  2.76           O  
ATOM   4604  H   GLY A 295      -2.627  -8.899   4.428  1.00  2.76           H  
ATOM   4605 1HA  GLY A 295      -3.081 -11.461   5.271  1.00  2.76           H  
ATOM   4606 2HA  GLY A 295      -4.427 -11.147   4.157  1.00  2.76           H  
ATOM   4607  N   SER A 296      -2.260 -12.192   2.800  1.00  3.64           N  
ATOM   4608  CA  SER A 296      -1.387 -12.590   1.685  1.00  3.64           C  
ATOM   4609  C   SER A 296      -0.564 -13.793   2.113  1.00  3.64           C  
ATOM   4610  O   SER A 296      -0.205 -14.630   1.285  1.00  3.64           O  
ATOM   4611  OXT SER A 296      -0.526 -14.066   3.314  1.00  3.64           O  
ATOM   4612  CB  SER A 296      -0.453 -11.485   1.209  1.00  3.64           C  
ATOM   4613  OG  SER A 296       0.395 -11.959   0.194  1.00  3.64           O  
ATOM   4614  H   SER A 296      -2.750 -12.939   3.273  1.00  3.64           H  
ATOM   4615  HA  SER A 296      -2.012 -12.890   0.842  1.00  3.64           H  
ATOM   4616 1HB  SER A 296      -1.032 -10.660   0.802  1.00  3.64           H  
ATOM   4617 2HB  SER A 296       0.145 -11.107   2.041  1.00  3.64           H  
ATOM   4618  HG  SER A 296       0.939 -11.212  -0.066  1.00  3.64           H  
TER    4619
ENDMDL

REMARK ID 161451 MODEL 5 2021-12-11_00000129_1_19
PFRMAT TS
TARGET 2021-12-11_00000129_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.969   1.026  -0.870  1.00  2.52           N  
ATOM      2  CA  MET A   1       2.337   0.804  -1.294  1.00  2.52           C  
ATOM      3  C   MET A   1       3.144   2.081  -1.129  1.00  2.52           C  
ATOM      4  O   MET A   1       4.076   2.134  -0.322  1.00  2.52           O  
ATOM      5  CB  MET A   1       2.363   0.336  -2.746  1.00  2.52           C  
ATOM      6  CG  MET A   1       3.720   0.070  -3.328  1.00  2.52           C  
ATOM      7  SD  MET A   1       3.599  -0.269  -5.085  1.00  2.52           S  
ATOM      8  CE  MET A   1       3.178   1.382  -5.619  1.00  2.52           C  
ATOM      9 1H   MET A   1       0.506   0.155  -0.661  1.00  2.52           H  
ATOM     10 2H   MET A   1       0.945   1.643  -0.072  1.00  2.52           H  
ATOM     11 3H   MET A   1       0.521   1.479  -1.663  1.00  2.52           H  
ATOM     12  HA  MET A   1       2.783   0.039  -0.659  1.00  2.52           H  
ATOM     13 1HB  MET A   1       1.777  -0.576  -2.838  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.900   1.073  -3.377  1.00  2.52           H  
ATOM     15 1HG  MET A   1       4.362   0.938  -3.182  1.00  2.52           H  
ATOM     16 2HG  MET A   1       4.176  -0.786  -2.834  1.00  2.52           H  
ATOM     17 1HE  MET A   1       3.051   1.402  -6.694  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.252   1.692  -5.133  1.00  2.52           H  
ATOM     19 3HE  MET A   1       3.976   2.067  -5.337  1.00  2.52           H  
ATOM     20  N   SER A   2       2.819   3.086  -1.942  1.00  2.04           N  
ATOM     21  CA  SER A   2       3.534   4.362  -1.922  1.00  2.04           C  
ATOM     22  C   SER A   2       2.750   5.419  -1.169  1.00  2.04           C  
ATOM     23  O   SER A   2       1.526   5.404  -1.174  1.00  2.04           O  
ATOM     24  CB  SER A   2       3.801   4.877  -3.314  1.00  2.04           C  
ATOM     25  OG  SER A   2       4.464   6.132  -3.264  1.00  2.04           O  
ATOM     26  H   SER A   2       2.022   2.986  -2.572  1.00  2.04           H  
ATOM     27  HA  SER A   2       4.488   4.218  -1.412  1.00  2.04           H  
ATOM     28 1HB  SER A   2       4.399   4.160  -3.872  1.00  2.04           H  
ATOM     29 2HB  SER A   2       2.849   4.992  -3.834  1.00  2.04           H  
ATOM     30  HG  SER A   2       4.418   6.482  -4.166  1.00  2.04           H  
ATOM     31  N   ASP A   3       3.457   6.361  -0.560  1.00  1.59           N  
ATOM     32  CA  ASP A   3       2.803   7.487   0.097  1.00  1.59           C  
ATOM     33  C   ASP A   3       2.514   8.616  -0.897  1.00  1.59           C  
ATOM     34  O   ASP A   3       1.748   9.537  -0.601  1.00  1.59           O  
ATOM     35  CB  ASP A   3       3.673   8.017   1.233  1.00  1.59           C  
ATOM     36  CG  ASP A   3       3.845   7.016   2.365  1.00  1.59           C  
ATOM     37  OD1 ASP A   3       2.891   6.365   2.716  1.00  1.59           O  
ATOM     38  OD2 ASP A   3       4.939   6.894   2.851  1.00  1.59           O  
ATOM     39  H   ASP A   3       4.465   6.303  -0.578  1.00  1.59           H  
ATOM     40  HA  ASP A   3       1.855   7.145   0.511  1.00  1.59           H  
ATOM     41 1HB  ASP A   3       4.655   8.283   0.843  1.00  1.59           H  
ATOM     42 2HB  ASP A   3       3.225   8.926   1.636  1.00  1.59           H  
ATOM     43  N   GLU A   4       3.184   8.581  -2.053  1.00  1.23           N  
ATOM     44  CA  GLU A   4       3.000   9.610  -3.069  1.00  1.23           C  
ATOM     45  C   GLU A   4       1.890   9.161  -4.008  1.00  1.23           C  
ATOM     46  O   GLU A   4       1.968   8.044  -4.513  1.00  1.23           O  
ATOM     47  CB  GLU A   4       4.266   9.848  -3.889  1.00  1.23           C  
ATOM     48  CG  GLU A   4       4.095  10.972  -4.937  1.00  1.23           C  
ATOM     49  CD  GLU A   4       5.294  11.216  -5.807  1.00  1.23           C  
ATOM     50  OE1 GLU A   4       6.308  10.605  -5.587  1.00  1.23           O  
ATOM     51  OE2 GLU A   4       5.181  12.016  -6.721  1.00  1.23           O  
ATOM     52  H   GLU A   4       3.774   7.781  -2.264  1.00  1.23           H  
ATOM     53  HA  GLU A   4       2.753  10.537  -2.573  1.00  1.23           H  
ATOM     54 1HB  GLU A   4       5.090  10.113  -3.228  1.00  1.23           H  
ATOM     55 2HB  GLU A   4       4.539   8.933  -4.415  1.00  1.23           H  
ATOM     56 1HG  GLU A   4       3.258  10.715  -5.586  1.00  1.23           H  
ATOM     57 2HG  GLU A   4       3.839  11.893  -4.419  1.00  1.23           H  
ATOM     58  N   PRO A   5       0.850   9.958  -4.279  1.00  0.98           N  
ATOM     59  CA  PRO A   5      -0.203   9.587  -5.193  1.00  0.98           C  
ATOM     60  C   PRO A   5       0.348   9.168  -6.555  1.00  0.98           C  
ATOM     61  O   PRO A   5       1.165   9.882  -7.153  1.00  0.98           O  
ATOM     62  CB  PRO A   5      -1.022  10.879  -5.286  1.00  0.98           C  
ATOM     63  CG  PRO A   5      -0.798  11.560  -3.953  1.00  0.98           C  
ATOM     64  CD  PRO A   5       0.655  11.260  -3.608  1.00  0.98           C  
ATOM     65  HA  PRO A   5      -0.799   8.783  -4.743  1.00  0.98           H  
ATOM     66 1HB  PRO A   5      -0.669  11.480  -6.135  1.00  0.98           H  
ATOM     67 2HB  PRO A   5      -2.088  10.638  -5.480  1.00  0.98           H  
ATOM     68 1HG  PRO A   5      -1.007  12.638  -4.037  1.00  0.98           H  
ATOM     69 2HG  PRO A   5      -1.501  11.158  -3.206  1.00  0.98           H  
ATOM     70 1HD  PRO A   5       1.337  12.021  -4.012  1.00  0.98           H  
ATOM     71 2HD  PRO A   5       0.718  11.160  -2.514  1.00  0.98           H  
ATOM     72  N   ILE A   6      -0.177   8.055  -7.034  1.00  0.82           N  
ATOM     73  CA  ILE A   6       0.090   7.387  -8.294  1.00  0.82           C  
ATOM     74  C   ILE A   6      -1.032   7.599  -9.285  1.00  0.82           C  
ATOM     75  O   ILE A   6      -2.220   7.616  -8.927  1.00  0.82           O  
ATOM     76  CB  ILE A   6       0.328   5.887  -8.060  1.00  0.82           C  
ATOM     77  CG1 ILE A   6       1.600   5.726  -7.246  1.00  0.82           C  
ATOM     78  CG2 ILE A   6       0.371   5.074  -9.369  1.00  0.82           C  
ATOM     79  CD1 ILE A   6       1.767   4.371  -6.679  1.00  0.82           C  
ATOM     80  H   ILE A   6      -0.778   7.551  -6.403  1.00  0.82           H  
ATOM     81  HA  ILE A   6       0.996   7.810  -8.723  1.00  0.82           H  
ATOM     82  HB  ILE A   6      -0.485   5.495  -7.461  1.00  0.82           H  
ATOM     83 1HG1 ILE A   6       2.452   5.942  -7.893  1.00  0.82           H  
ATOM     84 2HG1 ILE A   6       1.597   6.438  -6.425  1.00  0.82           H  
ATOM     85 1HG2 ILE A   6       0.523   4.026  -9.130  1.00  0.82           H  
ATOM     86 2HG2 ILE A   6      -0.571   5.185  -9.904  1.00  0.82           H  
ATOM     87 3HG2 ILE A   6       1.181   5.418  -9.997  1.00  0.82           H  
ATOM     88 1HD1 ILE A   6       2.693   4.326  -6.122  1.00  0.82           H  
ATOM     89 2HD1 ILE A   6       0.929   4.175  -6.010  1.00  0.82           H  
ATOM     90 3HD1 ILE A   6       1.790   3.640  -7.483  1.00  0.82           H  
ATOM     91  N   ILE A   7      -0.613   7.840 -10.508  1.00  0.73           N  
ATOM     92  CA  ILE A   7      -1.447   8.060 -11.671  1.00  0.73           C  
ATOM     93  C   ILE A   7      -1.202   7.004 -12.734  1.00  0.73           C  
ATOM     94  O   ILE A   7      -0.055   6.664 -13.052  1.00  0.73           O  
ATOM     95  CB  ILE A   7      -1.122   9.439 -12.241  1.00  0.73           C  
ATOM     96  CG1 ILE A   7      -1.922   9.790 -13.438  1.00  0.73           C  
ATOM     97  CG2 ILE A   7       0.309   9.532 -12.537  1.00  0.73           C  
ATOM     98  CD1 ILE A   7      -1.788  11.268 -13.770  1.00  0.73           C  
ATOM     99  H   ILE A   7       0.394   7.816 -10.658  1.00  0.73           H  
ATOM    100  HA  ILE A   7      -2.492   8.016 -11.371  1.00  0.73           H  
ATOM    101  HB  ILE A   7      -1.343  10.186 -11.498  1.00  0.73           H  
ATOM    102 1HG1 ILE A   7      -1.565   9.207 -14.290  1.00  0.73           H  
ATOM    103 2HG1 ILE A   7      -2.959   9.533 -13.266  1.00  0.73           H  
ATOM    104 1HG2 ILE A   7       0.508  10.525 -12.884  1.00  0.73           H  
ATOM    105 2HG2 ILE A   7       0.872   9.346 -11.639  1.00  0.73           H  
ATOM    106 3HG2 ILE A   7       0.581   8.803 -13.300  1.00  0.73           H  
ATOM    107 1HD1 ILE A   7      -2.343  11.519 -14.648  1.00  0.73           H  
ATOM    108 2HD1 ILE A   7      -2.156  11.858 -12.929  1.00  0.73           H  
ATOM    109 3HD1 ILE A   7      -0.741  11.500 -13.948  1.00  0.73           H  
ATOM    110  N   TYR A   8      -2.279   6.482 -13.292  1.00  0.70           N  
ATOM    111  CA  TYR A   8      -2.149   5.533 -14.371  1.00  0.70           C  
ATOM    112  C   TYR A   8      -2.253   6.333 -15.640  1.00  0.70           C  
ATOM    113  O   TYR A   8      -3.213   7.082 -15.814  1.00  0.70           O  
ATOM    114  CB  TYR A   8      -3.211   4.447 -14.284  1.00  0.70           C  
ATOM    115  CG  TYR A   8      -3.140   3.366 -15.322  1.00  0.70           C  
ATOM    116  CD1 TYR A   8      -2.112   2.484 -15.272  1.00  0.70           C  
ATOM    117  CD2 TYR A   8      -4.125   3.213 -16.272  1.00  0.70           C  
ATOM    118  CE1 TYR A   8      -2.040   1.438 -16.134  1.00  0.70           C  
ATOM    119  CE2 TYR A   8      -4.043   2.153 -17.148  1.00  0.70           C  
ATOM    120  CZ  TYR A   8      -3.015   1.268 -17.069  1.00  0.70           C  
ATOM    121  OH  TYR A   8      -2.964   0.189 -17.929  1.00  0.70           O  
ATOM    122  H   TYR A   8      -3.200   6.783 -12.987  1.00  0.70           H  
ATOM    123  HA  TYR A   8      -1.175   5.069 -14.321  1.00  0.70           H  
ATOM    124 1HB  TYR A   8      -3.166   3.979 -13.298  1.00  0.70           H  
ATOM    125 2HB  TYR A   8      -4.174   4.907 -14.369  1.00  0.70           H  
ATOM    126  HD1 TYR A   8      -1.347   2.617 -14.529  1.00  0.70           H  
ATOM    127  HD2 TYR A   8      -4.962   3.908 -16.321  1.00  0.70           H  
ATOM    128  HE1 TYR A   8      -1.208   0.735 -16.069  1.00  0.70           H  
ATOM    129  HE2 TYR A   8      -4.788   2.002 -17.888  1.00  0.70           H  
ATOM    130  HH  TYR A   8      -2.139  -0.295 -17.784  1.00  0.70           H  
ATOM    131  N   ILE A   9      -1.253   6.237 -16.498  1.00  0.69           N  
ATOM    132  CA  ILE A   9      -1.285   7.007 -17.724  1.00  0.69           C  
ATOM    133  C   ILE A   9      -0.737   6.219 -18.898  1.00  0.69           C  
ATOM    134  O   ILE A   9       0.408   5.753 -18.880  1.00  0.69           O  
ATOM    135  CB  ILE A   9      -0.507   8.325 -17.519  1.00  0.69           C  
ATOM    136  CG1 ILE A   9      -0.532   9.194 -18.781  1.00  0.69           C  
ATOM    137  CG2 ILE A   9       0.897   8.041 -17.055  1.00  0.69           C  
ATOM    138  CD1 ILE A   9      -0.049  10.633 -18.537  1.00  0.69           C  
ATOM    139  H   ILE A   9      -0.487   5.598 -16.291  1.00  0.69           H  
ATOM    140  HA  ILE A   9      -2.316   7.262 -17.942  1.00  0.69           H  
ATOM    141  HB  ILE A   9      -1.009   8.902 -16.743  1.00  0.69           H  
ATOM    142 1HG1 ILE A   9       0.100   8.740 -19.542  1.00  0.69           H  
ATOM    143 2HG1 ILE A   9      -1.554   9.225 -19.161  1.00  0.69           H  
ATOM    144 1HG2 ILE A   9       1.401   8.984 -16.884  1.00  0.69           H  
ATOM    145 2HG2 ILE A   9       0.869   7.462 -16.123  1.00  0.69           H  
ATOM    146 3HG2 ILE A   9       1.430   7.471 -17.816  1.00  0.69           H  
ATOM    147 1HD1 ILE A   9      -0.094  11.199 -19.471  1.00  0.69           H  
ATOM    148 2HD1 ILE A   9      -0.678  11.115 -17.794  1.00  0.69           H  
ATOM    149 3HD1 ILE A   9       0.979  10.619 -18.181  1.00  0.69           H  
ATOM    150  N   ASN A  10      -1.567   6.097 -19.929  1.00  0.69           N  
ATOM    151  CA  ASN A  10      -1.217   5.424 -21.181  1.00  0.69           C  
ATOM    152  C   ASN A  10      -0.601   4.038 -20.977  1.00  0.69           C  
ATOM    153  O   ASN A  10       0.328   3.652 -21.684  1.00  0.69           O  
ATOM    154  CB  ASN A  10      -0.332   6.302 -22.037  1.00  0.69           C  
ATOM    155  CG  ASN A  10      -1.081   7.510 -22.476  1.00  0.69           C  
ATOM    156  OD1 ASN A  10      -2.326   7.454 -22.410  1.00  0.69           O  
ATOM    157  ND2 ASN A  10      -0.388   8.552 -22.924  1.00  0.69           N  
ATOM    158  H   ASN A  10      -2.497   6.510 -19.828  1.00  0.69           H  
ATOM    159  HA  ASN A  10      -2.143   5.265 -21.741  1.00  0.69           H  
ATOM    160 1HB  ASN A  10       0.554   6.607 -21.475  1.00  0.69           H  
ATOM    161 2HB  ASN A  10       0.002   5.747 -22.914  1.00  0.69           H  
ATOM    162 1HD2 ASN A  10      -0.864   9.397 -23.251  1.00  0.69           H  
ATOM    163 2HD2 ASN A  10       0.612   8.511 -22.950  1.00  0.69           H  
ATOM    164  N   GLY A  11      -1.140   3.284 -20.027  1.00  0.69           N  
ATOM    165  CA  GLY A  11      -0.675   1.933 -19.734  1.00  0.69           C  
ATOM    166  C   GLY A  11       0.316   1.785 -18.560  1.00  0.69           C  
ATOM    167  O   GLY A  11       0.488   0.668 -18.062  1.00  0.69           O  
ATOM    168  H   GLY A  11      -1.899   3.670 -19.483  1.00  0.69           H  
ATOM    169 1HA  GLY A  11      -1.539   1.303 -19.559  1.00  0.69           H  
ATOM    170 2HA  GLY A  11      -0.201   1.535 -20.631  1.00  0.69           H  
ATOM    171  N   ASP A  12       0.941   2.876 -18.096  1.00  0.70           N  
ATOM    172  CA  ASP A  12       1.903   2.778 -16.984  1.00  0.70           C  
ATOM    173  C   ASP A  12       1.391   3.326 -15.652  1.00  0.70           C  
ATOM    174  O   ASP A  12       0.568   4.235 -15.628  1.00  0.70           O  
ATOM    175  CB  ASP A  12       3.200   3.518 -17.329  1.00  0.70           C  
ATOM    176  CG  ASP A  12       4.021   2.880 -18.457  1.00  0.70           C  
ATOM    177  OD1 ASP A  12       4.134   1.678 -18.475  1.00  0.70           O  
ATOM    178  OD2 ASP A  12       4.565   3.603 -19.258  1.00  0.70           O  
ATOM    179  H   ASP A  12       0.767   3.787 -18.524  1.00  0.70           H  
ATOM    180  HA  ASP A  12       2.143   1.725 -16.837  1.00  0.70           H  
ATOM    181 1HB  ASP A  12       2.953   4.543 -17.622  1.00  0.70           H  
ATOM    182 2HB  ASP A  12       3.824   3.581 -16.436  1.00  0.70           H  
ATOM    183  N   TYR A  13       1.923   2.813 -14.533  1.00  0.70           N  
ATOM    184  CA  TYR A  13       1.613   3.397 -13.218  1.00  0.70           C  
ATOM    185  C   TYR A  13       2.794   4.233 -12.753  1.00  0.70           C  
ATOM    186  O   TYR A  13       3.859   3.700 -12.435  1.00  0.70           O  
ATOM    187  CB  TYR A  13       1.293   2.341 -12.149  1.00  0.70           C  
ATOM    188  CG  TYR A  13       0.007   1.560 -12.362  1.00  0.70           C  
ATOM    189  CD1 TYR A  13       0.023   0.394 -13.106  1.00  0.70           C  
ATOM    190  CD2 TYR A  13      -1.200   2.025 -11.820  1.00  0.70           C  
ATOM    191  CE1 TYR A  13      -1.149  -0.310 -13.314  1.00  0.70           C  
ATOM    192  CE2 TYR A  13      -2.375   1.315 -12.041  1.00  0.70           C  
ATOM    193  CZ  TYR A  13      -2.348   0.156 -12.785  1.00  0.70           C  
ATOM    194  OH  TYR A  13      -3.518  -0.542 -13.024  1.00  0.70           O  
ATOM    195  H   TYR A  13       2.570   2.039 -14.597  1.00  0.70           H  
ATOM    196  HA  TYR A  13       0.759   4.066 -13.311  1.00  0.70           H  
ATOM    197 1HB  TYR A  13       2.114   1.624 -12.101  1.00  0.70           H  
ATOM    198 2HB  TYR A  13       1.236   2.821 -11.178  1.00  0.70           H  
ATOM    199  HD1 TYR A  13       0.959   0.030 -13.531  1.00  0.70           H  
ATOM    200  HD2 TYR A  13      -1.222   2.946 -11.237  1.00  0.70           H  
ATOM    201  HE1 TYR A  13      -1.136  -1.227 -13.901  1.00  0.70           H  
ATOM    202  HE2 TYR A  13      -3.318   1.667 -11.636  1.00  0.70           H  
ATOM    203  HH  TYR A  13      -3.379  -1.497 -12.838  1.00  0.70           H  
ATOM    204  N   LEU A  14       2.616   5.544 -12.767  1.00  0.72           N  
ATOM    205  CA  LEU A  14       3.689   6.461 -12.445  1.00  0.72           C  
ATOM    206  C   LEU A  14       3.336   7.292 -11.220  1.00  0.72           C  
ATOM    207  O   LEU A  14       2.160   7.459 -10.933  1.00  0.72           O  
ATOM    208  CB  LEU A  14       3.916   7.413 -13.615  1.00  0.72           C  
ATOM    209  CG  LEU A  14       4.204   6.777 -14.958  1.00  0.72           C  
ATOM    210  CD1 LEU A  14       4.342   7.877 -15.973  1.00  0.72           C  
ATOM    211  CD2 LEU A  14       5.447   5.931 -14.878  1.00  0.72           C  
ATOM    212  H   LEU A  14       1.698   5.919 -13.012  1.00  0.72           H  
ATOM    213  HA  LEU A  14       4.588   5.882 -12.281  1.00  0.72           H  
ATOM    214 1HB  LEU A  14       3.019   8.019 -13.729  1.00  0.72           H  
ATOM    215 2HB  LEU A  14       4.744   8.082 -13.372  1.00  0.72           H  
ATOM    216  HG  LEU A  14       3.355   6.151 -15.255  1.00  0.72           H  
ATOM    217 1HD1 LEU A  14       4.525   7.447 -16.958  1.00  0.72           H  
ATOM    218 2HD1 LEU A  14       3.439   8.453 -15.993  1.00  0.72           H  
ATOM    219 3HD1 LEU A  14       5.178   8.524 -15.693  1.00  0.72           H  
ATOM    220 1HD2 LEU A  14       5.644   5.480 -15.853  1.00  0.72           H  
ATOM    221 2HD2 LEU A  14       6.293   6.556 -14.587  1.00  0.72           H  
ATOM    222 3HD2 LEU A  14       5.310   5.145 -14.137  1.00  0.72           H  
ATOM    223  N   PRO A  15       4.292   7.769 -10.430  1.00  0.74           N  
ATOM    224  CA  PRO A  15       4.054   8.780  -9.425  1.00  0.74           C  
ATOM    225  C   PRO A  15       3.513  10.005 -10.154  1.00  0.74           C  
ATOM    226  O   PRO A  15       3.959  10.307 -11.274  1.00  0.74           O  
ATOM    227  CB  PRO A  15       5.449   9.007  -8.831  1.00  0.74           C  
ATOM    228  CG  PRO A  15       6.192   7.705  -9.110  1.00  0.74           C  
ATOM    229  CD  PRO A  15       5.648   7.215 -10.447  1.00  0.74           C  
ATOM    230  HA  PRO A  15       3.341   8.414  -8.669  1.00  0.74           H  
ATOM    231 1HB  PRO A  15       5.916   9.892  -9.285  1.00  0.74           H  
ATOM    232 2HB  PRO A  15       5.361   9.214  -7.758  1.00  0.74           H  
ATOM    233 1HG  PRO A  15       7.276   7.889  -9.134  1.00  0.74           H  
ATOM    234 2HG  PRO A  15       6.013   6.990  -8.294  1.00  0.74           H  
ATOM    235 1HD  PRO A  15       6.218   7.607 -11.293  1.00  0.74           H  
ATOM    236 2HD  PRO A  15       5.634   6.117 -10.420  1.00  0.74           H  
ATOM    237  N   LEU A  16       2.612  10.743  -9.519  1.00  0.78           N  
ATOM    238  CA  LEU A  16       2.073  11.952 -10.139  1.00  0.78           C  
ATOM    239  C   LEU A  16       3.172  12.917 -10.572  1.00  0.78           C  
ATOM    240  O   LEU A  16       3.035  13.595 -11.586  1.00  0.78           O  
ATOM    241  CB  LEU A  16       1.138  12.687  -9.187  1.00  0.78           C  
ATOM    242  CG  LEU A  16       0.413  13.890  -9.787  1.00  0.78           C  
ATOM    243  CD1 LEU A  16      -0.483  13.398 -10.931  1.00  0.78           C  
ATOM    244  CD2 LEU A  16      -0.382  14.583  -8.703  1.00  0.78           C  
ATOM    245  H   LEU A  16       2.251  10.444  -8.609  1.00  0.78           H  
ATOM    246  HA  LEU A  16       1.511  11.665 -11.022  1.00  0.78           H  
ATOM    247 1HB  LEU A  16       0.385  11.981  -8.832  1.00  0.78           H  
ATOM    248 2HB  LEU A  16       1.714  13.031  -8.326  1.00  0.78           H  
ATOM    249  HG  LEU A  16       1.137  14.592 -10.205  1.00  0.78           H  
ATOM    250 1HD1 LEU A  16      -1.005  14.242 -11.378  1.00  0.78           H  
ATOM    251 2HD1 LEU A  16       0.131  12.909 -11.689  1.00  0.78           H  
ATOM    252 3HD1 LEU A  16      -1.207  12.694 -10.547  1.00  0.78           H  
ATOM    253 1HD2 LEU A  16      -0.911  15.440  -9.122  1.00  0.78           H  
ATOM    254 2HD2 LEU A  16      -1.079  13.895  -8.295  1.00  0.78           H  
ATOM    255 3HD2 LEU A  16       0.292  14.920  -7.916  1.00  0.78           H  
ATOM    256  N   SER A  17       4.258  13.007  -9.793  1.00  0.84           N  
ATOM    257  CA  SER A  17       5.343  13.935 -10.102  1.00  0.84           C  
ATOM    258  C   SER A  17       6.170  13.545 -11.334  1.00  0.84           C  
ATOM    259  O   SER A  17       6.949  14.368 -11.831  1.00  0.84           O  
ATOM    260  CB  SER A  17       6.267  14.109  -8.905  1.00  0.84           C  
ATOM    261  OG  SER A  17       6.958  12.928  -8.605  1.00  0.84           O  
ATOM    262  H   SER A  17       4.327  12.424  -8.961  1.00  0.84           H  
ATOM    263  HA  SER A  17       4.891  14.905 -10.307  1.00  0.84           H  
ATOM    264 1HB  SER A  17       6.982  14.899  -9.128  1.00  0.84           H  
ATOM    265 2HB  SER A  17       5.690  14.423  -8.036  1.00  0.84           H  
ATOM    266  HG  SER A  17       6.396  12.463  -7.944  1.00  0.84           H  
ATOM    267  N   GLN A  18       6.021  12.307 -11.826  1.00  0.91           N  
ATOM    268  CA  GLN A  18       6.761  11.854 -13.003  1.00  0.91           C  
ATOM    269  C   GLN A  18       5.887  11.857 -14.256  1.00  0.91           C  
ATOM    270  O   GLN A  18       6.383  12.043 -15.367  1.00  0.91           O  
ATOM    271  CB  GLN A  18       7.328  10.455 -12.788  1.00  0.91           C  
ATOM    272  CG  GLN A  18       8.355  10.372 -11.664  1.00  0.91           C  
ATOM    273  CD  GLN A  18       8.937   8.977 -11.487  1.00  0.91           C  
ATOM    274  OE1 GLN A  18       8.569   8.029 -12.189  1.00  0.91           O  
ATOM    275  NE2 GLN A  18       9.859   8.845 -10.540  1.00  0.91           N  
ATOM    276  H   GLN A  18       5.357  11.670 -11.398  1.00  0.91           H  
ATOM    277  HA  GLN A  18       7.590  12.539 -13.174  1.00  0.91           H  
ATOM    278 1HB  GLN A  18       6.505   9.780 -12.537  1.00  0.91           H  
ATOM    279 2HB  GLN A  18       7.778  10.093 -13.709  1.00  0.91           H  
ATOM    280 1HG  GLN A  18       9.170  11.060 -11.885  1.00  0.91           H  
ATOM    281 2HG  GLN A  18       7.870  10.660 -10.730  1.00  0.91           H  
ATOM    282 1HE2 GLN A  18      10.285   7.954 -10.374  1.00  0.91           H  
ATOM    283 2HE2 GLN A  18      10.130   9.639  -9.993  1.00  0.91           H  
ATOM    284  N   ALA A  19       4.586  11.636 -14.090  1.00  0.98           N  
ATOM    285  CA  ALA A  19       3.689  11.597 -15.247  1.00  0.98           C  
ATOM    286  C   ALA A  19       3.686  12.919 -15.988  1.00  0.98           C  
ATOM    287  O   ALA A  19       3.689  13.984 -15.363  1.00  0.98           O  
ATOM    288  CB  ALA A  19       2.288  11.283 -14.814  1.00  0.98           C  
ATOM    289  H   ALA A  19       4.225  11.461 -13.150  1.00  0.98           H  
ATOM    290  HA  ALA A  19       4.045  10.829 -15.930  1.00  0.98           H  
ATOM    291 1HB  ALA A  19       1.631  11.236 -15.677  1.00  0.98           H  
ATOM    292 2HB  ALA A  19       2.307  10.326 -14.314  1.00  0.98           H  
ATOM    293 3HB  ALA A  19       1.943  12.059 -14.128  1.00  0.98           H  
ATOM    294  N   ARG A  20       3.626  12.858 -17.317  1.00  1.04           N  
ATOM    295  CA  ARG A  20       3.579  14.073 -18.122  1.00  1.04           C  
ATOM    296  C   ARG A  20       2.590  13.986 -19.266  1.00  1.04           C  
ATOM    297  O   ARG A  20       2.362  12.915 -19.832  1.00  1.04           O  
ATOM    298  CB  ARG A  20       4.946  14.397 -18.726  1.00  1.04           C  
ATOM    299  CG  ARG A  20       6.055  14.708 -17.728  1.00  1.04           C  
ATOM    300  CD  ARG A  20       5.858  16.011 -17.041  1.00  1.04           C  
ATOM    301  NE  ARG A  20       6.971  16.301 -16.167  1.00  1.04           N  
ATOM    302  CZ  ARG A  20       7.033  15.868 -14.893  1.00  1.04           C  
ATOM    303  NH1 ARG A  20       6.068  15.189 -14.378  1.00  1.04           N  
ATOM    304  NH2 ARG A  20       8.063  16.100 -14.115  1.00  1.04           N  
ATOM    305  H   ARG A  20       3.630  11.959 -17.776  1.00  1.04           H  
ATOM    306  HA  ARG A  20       3.280  14.899 -17.477  1.00  1.04           H  
ATOM    307 1HB  ARG A  20       5.280  13.556 -19.330  1.00  1.04           H  
ATOM    308 2HB  ARG A  20       4.850  15.257 -19.393  1.00  1.04           H  
ATOM    309 1HG  ARG A  20       6.112  13.935 -16.975  1.00  1.04           H  
ATOM    310 2HG  ARG A  20       7.005  14.753 -18.259  1.00  1.04           H  
ATOM    311 1HD  ARG A  20       5.778  16.810 -17.777  1.00  1.04           H  
ATOM    312 2HD  ARG A  20       4.952  15.976 -16.439  1.00  1.04           H  
ATOM    313  HE  ARG A  20       7.750  16.824 -16.534  1.00  1.04           H  
ATOM    314 1HH1 ARG A  20       5.220  14.940 -14.904  1.00  1.04           H  
ATOM    315 2HH1 ARG A  20       6.184  14.873 -13.418  1.00  1.04           H  
ATOM    316 1HH2 ARG A  20       8.861  16.621 -14.444  1.00  1.04           H  
ATOM    317 2HH2 ARG A  20       8.020  15.704 -13.163  1.00  1.04           H  
ATOM    318  N   VAL A  21       2.052  15.142 -19.618  1.00  1.09           N  
ATOM    319  CA  VAL A  21       1.206  15.319 -20.783  1.00  1.09           C  
ATOM    320  C   VAL A  21       1.872  16.374 -21.659  1.00  1.09           C  
ATOM    321  O   VAL A  21       2.322  17.406 -21.158  1.00  1.09           O  
ATOM    322  CB  VAL A  21      -0.223  15.737 -20.390  1.00  1.09           C  
ATOM    323  CG1 VAL A  21      -1.032  15.965 -21.647  1.00  1.09           C  
ATOM    324  CG2 VAL A  21      -0.867  14.639 -19.525  1.00  1.09           C  
ATOM    325  H   VAL A  21       2.267  15.958 -19.064  1.00  1.09           H  
ATOM    326  HA  VAL A  21       1.152  14.382 -21.339  1.00  1.09           H  
ATOM    327  HB  VAL A  21      -0.193  16.674 -19.837  1.00  1.09           H  
ATOM    328 1HG1 VAL A  21      -2.028  16.264 -21.398  1.00  1.09           H  
ATOM    329 2HG1 VAL A  21      -0.571  16.751 -22.241  1.00  1.09           H  
ATOM    330 3HG1 VAL A  21      -1.076  15.046 -22.234  1.00  1.09           H  
ATOM    331 1HG2 VAL A  21      -1.877  14.934 -19.255  1.00  1.09           H  
ATOM    332 2HG2 VAL A  21      -0.901  13.706 -20.092  1.00  1.09           H  
ATOM    333 3HG2 VAL A  21      -0.285  14.488 -18.618  1.00  1.09           H  
ATOM    334  N   SER A  22       1.979  16.097 -22.949  1.00  1.12           N  
ATOM    335  CA  SER A  22       2.644  17.009 -23.868  1.00  1.12           C  
ATOM    336  C   SER A  22       1.966  18.394 -23.897  1.00  1.12           C  
ATOM    337  O   SER A  22       0.738  18.473 -23.857  1.00  1.12           O  
ATOM    338  CB  SER A  22       2.649  16.387 -25.252  1.00  1.12           C  
ATOM    339  OG  SER A  22       3.386  15.197 -25.259  1.00  1.12           O  
ATOM    340  H   SER A  22       1.588  15.230 -23.293  1.00  1.12           H  
ATOM    341  HA  SER A  22       3.670  17.099 -23.521  1.00  1.12           H  
ATOM    342 1HB  SER A  22       1.623  16.188 -25.567  1.00  1.12           H  
ATOM    343 2HB  SER A  22       3.074  17.066 -25.965  1.00  1.12           H  
ATOM    344  HG  SER A  22       3.415  14.901 -26.184  1.00  1.12           H  
ATOM    345  N   PRO A  23       2.734  19.492 -24.085  1.00  1.12           N  
ATOM    346  CA  PRO A  23       2.299  20.888 -24.136  1.00  1.12           C  
ATOM    347  C   PRO A  23       1.419  21.212 -25.333  1.00  1.12           C  
ATOM    348  O   PRO A  23       0.829  22.287 -25.399  1.00  1.12           O  
ATOM    349  CB  PRO A  23       3.622  21.657 -24.203  1.00  1.12           C  
ATOM    350  CG  PRO A  23       4.605  20.693 -24.804  1.00  1.12           C  
ATOM    351  CD  PRO A  23       4.201  19.340 -24.271  1.00  1.12           C  
ATOM    352  HA  PRO A  23       1.768  21.124 -23.201  1.00  1.12           H  
ATOM    353 1HB  PRO A  23       3.493  22.561 -24.816  1.00  1.12           H  
ATOM    354 2HB  PRO A  23       3.911  21.993 -23.197  1.00  1.12           H  
ATOM    355 1HG  PRO A  23       4.564  20.747 -25.898  1.00  1.12           H  
ATOM    356 2HG  PRO A  23       5.630  20.972 -24.515  1.00  1.12           H  
ATOM    357 1HD  PRO A  23       4.457  18.595 -25.023  1.00  1.12           H  
ATOM    358 2HD  PRO A  23       4.695  19.150 -23.302  1.00  1.12           H  
ATOM    359  N   VAL A  24       1.371  20.292 -26.289  1.00  1.10           N  
ATOM    360  CA  VAL A  24       0.593  20.441 -27.502  1.00  1.10           C  
ATOM    361  C   VAL A  24      -0.679  19.598 -27.467  1.00  1.10           C  
ATOM    362  O   VAL A  24      -1.413  19.529 -28.458  1.00  1.10           O  
ATOM    363  CB  VAL A  24       1.437  20.021 -28.702  1.00  1.10           C  
ATOM    364  CG1 VAL A  24       2.662  20.903 -28.790  1.00  1.10           C  
ATOM    365  CG2 VAL A  24       1.836  18.578 -28.536  1.00  1.10           C  
ATOM    366  H   VAL A  24       1.893  19.441 -26.173  1.00  1.10           H  
ATOM    367  HA  VAL A  24       0.328  21.489 -27.619  1.00  1.10           H  
ATOM    368  HB  VAL A  24       0.860  20.147 -29.617  1.00  1.10           H  
ATOM    369 1HG1 VAL A  24       3.265  20.607 -29.650  1.00  1.10           H  
ATOM    370 2HG1 VAL A  24       2.354  21.942 -28.903  1.00  1.10           H  
ATOM    371 3HG1 VAL A  24       3.250  20.798 -27.885  1.00  1.10           H  
ATOM    372 1HG2 VAL A  24       2.442  18.272 -29.386  1.00  1.10           H  
ATOM    373 2HG2 VAL A  24       2.410  18.476 -27.628  1.00  1.10           H  
ATOM    374 3HG2 VAL A  24       0.945  17.950 -28.476  1.00  1.10           H  
ATOM    375  N   ASP A  25      -0.960  18.965 -26.320  1.00  1.07           N  
ATOM    376  CA  ASP A  25      -2.159  18.145 -26.196  1.00  1.07           C  
ATOM    377  C   ASP A  25      -3.402  18.976 -26.429  1.00  1.07           C  
ATOM    378  O   ASP A  25      -3.744  19.863 -25.635  1.00  1.07           O  
ATOM    379  CB  ASP A  25      -2.220  17.498 -24.817  1.00  1.07           C  
ATOM    380  CG  ASP A  25      -3.390  16.523 -24.602  1.00  1.07           C  
ATOM    381  OD1 ASP A  25      -4.438  16.621 -25.253  1.00  1.07           O  
ATOM    382  OD2 ASP A  25      -3.222  15.632 -23.804  1.00  1.07           O  
ATOM    383  H   ASP A  25      -0.335  19.036 -25.518  1.00  1.07           H  
ATOM    384  HA  ASP A  25      -2.117  17.367 -26.951  1.00  1.07           H  
ATOM    385 1HB  ASP A  25      -1.290  16.955 -24.646  1.00  1.07           H  
ATOM    386 2HB  ASP A  25      -2.273  18.280 -24.058  1.00  1.07           H  
ATOM    387  N   GLN A  26      -4.126  18.647 -27.490  1.00  1.04           N  
ATOM    388  CA  GLN A  26      -5.254  19.482 -27.865  1.00  1.04           C  
ATOM    389  C   GLN A  26      -6.477  19.278 -26.976  1.00  1.04           C  
ATOM    390  O   GLN A  26      -7.385  20.106 -26.952  1.00  1.04           O  
ATOM    391  CB  GLN A  26      -5.593  19.261 -29.332  1.00  1.04           C  
ATOM    392  CG  GLN A  26      -4.475  19.694 -30.297  1.00  1.04           C  
ATOM    393  CD  GLN A  26      -4.124  21.182 -30.302  1.00  1.04           C  
ATOM    394  OE1 GLN A  26      -4.962  22.041 -30.581  1.00  1.04           O  
ATOM    395  NE2 GLN A  26      -2.867  21.487 -30.009  1.00  1.04           N  
ATOM    396  H   GLN A  26      -3.824  17.852 -28.062  1.00  1.04           H  
ATOM    397  HA  GLN A  26      -4.942  20.512 -27.768  1.00  1.04           H  
ATOM    398 1HB  GLN A  26      -5.779  18.200 -29.499  1.00  1.04           H  
ATOM    399 2HB  GLN A  26      -6.491  19.793 -29.582  1.00  1.04           H  
ATOM    400 1HG  GLN A  26      -3.566  19.135 -30.052  1.00  1.04           H  
ATOM    401 2HG  GLN A  26      -4.802  19.462 -31.304  1.00  1.04           H  
ATOM    402 1HE2 GLN A  26      -2.569  22.441 -30.011  1.00  1.04           H  
ATOM    403 2HE2 GLN A  26      -2.210  20.747 -29.744  1.00  1.04           H  
ATOM    404  N   GLY A  27      -6.506  18.205 -26.199  1.00  1.02           N  
ATOM    405  CA  GLY A  27      -7.653  17.993 -25.328  1.00  1.02           C  
ATOM    406  C   GLY A  27      -7.716  19.116 -24.308  1.00  1.02           C  
ATOM    407  O   GLY A  27      -8.767  19.742 -24.112  1.00  1.02           O  
ATOM    408  H   GLY A  27      -5.704  17.568 -26.167  1.00  1.02           H  
ATOM    409 1HA  GLY A  27      -8.564  17.978 -25.922  1.00  1.02           H  
ATOM    410 2HA  GLY A  27      -7.586  17.045 -24.828  1.00  1.02           H  
ATOM    411  N   PHE A  28      -6.572  19.361 -23.650  1.00  1.00           N  
ATOM    412  CA  PHE A  28      -6.465  20.403 -22.637  1.00  1.00           C  
ATOM    413  C   PHE A  28      -6.416  21.799 -23.247  1.00  1.00           C  
ATOM    414  O   PHE A  28      -7.036  22.725 -22.725  1.00  1.00           O  
ATOM    415  CB  PHE A  28      -5.193  20.227 -21.791  1.00  1.00           C  
ATOM    416  CG  PHE A  28      -5.225  19.108 -20.756  1.00  1.00           C  
ATOM    417  CD1 PHE A  28      -4.397  18.002 -20.862  1.00  1.00           C  
ATOM    418  CD2 PHE A  28      -6.076  19.181 -19.662  1.00  1.00           C  
ATOM    419  CE1 PHE A  28      -4.429  16.997 -19.896  1.00  1.00           C  
ATOM    420  CE2 PHE A  28      -6.109  18.178 -18.707  1.00  1.00           C  
ATOM    421  CZ  PHE A  28      -5.279  17.087 -18.830  1.00  1.00           C  
ATOM    422  H   PHE A  28      -5.752  18.805 -23.878  1.00  1.00           H  
ATOM    423  HA  PHE A  28      -7.338  20.343 -21.986  1.00  1.00           H  
ATOM    424 1HB  PHE A  28      -4.352  20.036 -22.465  1.00  1.00           H  
ATOM    425 2HB  PHE A  28      -4.978  21.162 -21.274  1.00  1.00           H  
ATOM    426  HD1 PHE A  28      -3.717  17.923 -21.713  1.00  1.00           H  
ATOM    427  HD2 PHE A  28      -6.732  20.048 -19.561  1.00  1.00           H  
ATOM    428  HE1 PHE A  28      -3.783  16.132 -19.988  1.00  1.00           H  
ATOM    429  HE2 PHE A  28      -6.789  18.252 -17.858  1.00  1.00           H  
ATOM    430  HZ  PHE A  28      -5.296  16.296 -18.081  1.00  1.00           H  
ATOM    431  N   LEU A  29      -5.700  21.958 -24.366  1.00  0.98           N  
ATOM    432  CA  LEU A  29      -5.570  23.282 -24.971  1.00  0.98           C  
ATOM    433  C   LEU A  29      -6.869  23.816 -25.547  1.00  0.98           C  
ATOM    434  O   LEU A  29      -7.138  25.016 -25.471  1.00  0.98           O  
ATOM    435  CB  LEU A  29      -4.538  23.246 -26.087  1.00  0.98           C  
ATOM    436  CG  LEU A  29      -3.113  23.023 -25.650  1.00  0.98           C  
ATOM    437  CD1 LEU A  29      -2.290  22.791 -26.857  1.00  0.98           C  
ATOM    438  CD2 LEU A  29      -2.617  24.221 -24.880  1.00  0.98           C  
ATOM    439  H   LEU A  29      -5.202  21.171 -24.787  1.00  0.98           H  
ATOM    440  HA  LEU A  29      -5.230  23.972 -24.202  1.00  0.98           H  
ATOM    441 1HB  LEU A  29      -4.802  22.460 -26.768  1.00  0.98           H  
ATOM    442 2HB  LEU A  29      -4.582  24.190 -26.628  1.00  0.98           H  
ATOM    443  HG  LEU A  29      -3.049  22.141 -25.016  1.00  0.98           H  
ATOM    444 1HD1 LEU A  29      -1.281  22.628 -26.553  1.00  0.98           H  
ATOM    445 2HD1 LEU A  29      -2.668  21.913 -27.367  1.00  0.98           H  
ATOM    446 3HD1 LEU A  29      -2.340  23.654 -27.514  1.00  0.98           H  
ATOM    447 1HD2 LEU A  29      -1.581  24.047 -24.577  1.00  0.98           H  
ATOM    448 2HD2 LEU A  29      -2.668  25.108 -25.511  1.00  0.98           H  
ATOM    449 3HD2 LEU A  29      -3.236  24.367 -23.997  1.00  0.98           H  
ATOM    450  N   LEU A  30      -7.678  22.935 -26.132  1.00  0.96           N  
ATOM    451  CA  LEU A  30      -8.913  23.367 -26.747  1.00  0.96           C  
ATOM    452  C   LEU A  30     -10.111  23.149 -25.830  1.00  0.96           C  
ATOM    453  O   LEU A  30     -11.163  23.754 -26.036  1.00  0.96           O  
ATOM    454  CB  LEU A  30      -9.120  22.610 -28.050  1.00  0.96           C  
ATOM    455  CG  LEU A  30      -7.983  22.756 -29.063  1.00  0.96           C  
ATOM    456  CD1 LEU A  30      -8.312  21.928 -30.270  1.00  0.96           C  
ATOM    457  CD2 LEU A  30      -7.772  24.212 -29.409  1.00  0.96           C  
ATOM    458  H   LEU A  30      -7.426  21.951 -26.202  1.00  0.96           H  
ATOM    459  HA  LEU A  30      -8.839  24.430 -26.967  1.00  0.96           H  
ATOM    460 1HB  LEU A  30      -9.231  21.552 -27.827  1.00  0.96           H  
ATOM    461 2HB  LEU A  30     -10.042  22.950 -28.520  1.00  0.96           H  
ATOM    462  HG  LEU A  30      -7.061  22.355 -28.630  1.00  0.96           H  
ATOM    463 1HD1 LEU A  30      -7.505  21.993 -30.996  1.00  0.96           H  
ATOM    464 2HD1 LEU A  30      -8.451  20.892 -29.965  1.00  0.96           H  
ATOM    465 3HD1 LEU A  30      -9.233  22.290 -30.717  1.00  0.96           H  
ATOM    466 1HD2 LEU A  30      -6.951  24.293 -30.126  1.00  0.96           H  
ATOM    467 2HD2 LEU A  30      -8.682  24.617 -29.848  1.00  0.96           H  
ATOM    468 3HD2 LEU A  30      -7.523  24.769 -28.505  1.00  0.96           H  
ATOM    469  N   GLY A  31      -9.963  22.286 -24.812  1.00  0.92           N  
ATOM    470  CA  GLY A  31     -11.082  21.951 -23.939  1.00  0.92           C  
ATOM    471  C   GLY A  31     -11.929  20.832 -24.544  1.00  0.92           C  
ATOM    472  O   GLY A  31     -13.105  20.672 -24.208  1.00  0.92           O  
ATOM    473  H   GLY A  31      -9.083  21.805 -24.645  1.00  0.92           H  
ATOM    474 1HA  GLY A  31     -10.693  21.639 -22.969  1.00  0.92           H  
ATOM    475 2HA  GLY A  31     -11.689  22.836 -23.776  1.00  0.92           H  
ATOM    476  N   ASP A  32     -11.320  20.090 -25.476  1.00  0.88           N  
ATOM    477  CA  ASP A  32     -11.955  18.988 -26.196  1.00  0.88           C  
ATOM    478  C   ASP A  32     -11.929  17.672 -25.449  1.00  0.88           C  
ATOM    479  O   ASP A  32     -12.593  16.718 -25.850  1.00  0.88           O  
ATOM    480  CB  ASP A  32     -11.295  18.766 -27.557  1.00  0.88           C  
ATOM    481  CG  ASP A  32     -11.619  19.840 -28.591  1.00  0.88           C  
ATOM    482  OD1 ASP A  32     -12.638  20.477 -28.480  1.00  0.88           O  
ATOM    483  OD2 ASP A  32     -10.854  19.989 -29.513  1.00  0.88           O  
ATOM    484  H   ASP A  32     -10.335  20.269 -25.626  1.00  0.88           H  
ATOM    485  HA  ASP A  32     -12.998  19.256 -26.364  1.00  0.88           H  
ATOM    486 1HB  ASP A  32     -10.215  18.739 -27.432  1.00  0.88           H  
ATOM    487 2HB  ASP A  32     -11.603  17.801 -27.938  1.00  0.88           H  
ATOM    488  N   GLY A  33     -11.159  17.608 -24.378  1.00  0.84           N  
ATOM    489  CA  GLY A  33     -11.069  16.353 -23.661  1.00  0.84           C  
ATOM    490  C   GLY A  33     -12.281  16.158 -22.773  1.00  0.84           C  
ATOM    491  O   GLY A  33     -13.161  17.019 -22.703  1.00  0.84           O  
ATOM    492  H   GLY A  33     -10.606  18.416 -24.102  1.00  0.84           H  
ATOM    493 1HA  GLY A  33     -10.997  15.533 -24.371  1.00  0.84           H  
ATOM    494 2HA  GLY A  33     -10.165  16.320 -23.065  1.00  0.84           H  
ATOM    495  N   VAL A  34     -12.281  15.030 -22.076  1.00  0.81           N  
ATOM    496  CA  VAL A  34     -13.343  14.561 -21.187  1.00  0.81           C  
ATOM    497  C   VAL A  34     -12.872  14.164 -19.792  1.00  0.81           C  
ATOM    498  O   VAL A  34     -11.819  13.538 -19.642  1.00  0.81           O  
ATOM    499  CB  VAL A  34     -14.057  13.379 -21.840  1.00  0.81           C  
ATOM    500  CG1 VAL A  34     -15.053  12.743 -20.895  1.00  0.81           C  
ATOM    501  CG2 VAL A  34     -14.805  13.872 -23.085  1.00  0.81           C  
ATOM    502  H   VAL A  34     -11.476  14.424 -22.210  1.00  0.81           H  
ATOM    503  HA  VAL A  34     -14.057  15.369 -21.085  1.00  0.81           H  
ATOM    504  HB  VAL A  34     -13.321  12.642 -22.107  1.00  0.81           H  
ATOM    505 1HG1 VAL A  34     -15.527  11.906 -21.394  1.00  0.81           H  
ATOM    506 2HG1 VAL A  34     -14.549  12.379 -20.018  1.00  0.81           H  
ATOM    507 3HG1 VAL A  34     -15.800  13.480 -20.602  1.00  0.81           H  
ATOM    508 1HG2 VAL A  34     -15.302  13.045 -23.558  1.00  0.81           H  
ATOM    509 2HG2 VAL A  34     -15.546  14.618 -22.788  1.00  0.81           H  
ATOM    510 3HG2 VAL A  34     -14.115  14.316 -23.791  1.00  0.81           H  
ATOM    511  N   PHE A  35     -13.650  14.510 -18.760  1.00  0.78           N  
ATOM    512  CA  PHE A  35     -13.228  14.130 -17.414  1.00  0.78           C  
ATOM    513  C   PHE A  35     -14.389  13.648 -16.539  1.00  0.78           C  
ATOM    514  O   PHE A  35     -15.553  13.892 -16.830  1.00  0.78           O  
ATOM    515  CB  PHE A  35     -12.638  15.325 -16.679  1.00  0.78           C  
ATOM    516  CG  PHE A  35     -13.705  16.319 -16.245  1.00  0.78           C  
ATOM    517  CD1 PHE A  35     -14.217  16.236 -14.948  1.00  0.78           C  
ATOM    518  CD2 PHE A  35     -14.243  17.266 -17.092  1.00  0.78           C  
ATOM    519  CE1 PHE A  35     -15.215  17.071 -14.508  1.00  0.78           C  
ATOM    520  CE2 PHE A  35     -15.258  18.106 -16.639  1.00  0.78           C  
ATOM    521  CZ  PHE A  35     -15.737  18.006 -15.354  1.00  0.78           C  
ATOM    522  H   PHE A  35     -14.505  15.043 -18.927  1.00  0.78           H  
ATOM    523  HA  PHE A  35     -12.489  13.351 -17.497  1.00  0.78           H  
ATOM    524 1HB  PHE A  35     -12.097  14.979 -15.794  1.00  0.78           H  
ATOM    525 2HB  PHE A  35     -11.936  15.826 -17.316  1.00  0.78           H  
ATOM    526  HD1 PHE A  35     -13.810  15.483 -14.270  1.00  0.78           H  
ATOM    527  HD2 PHE A  35     -13.882  17.345 -18.119  1.00  0.78           H  
ATOM    528  HE1 PHE A  35     -15.590  16.983 -13.491  1.00  0.78           H  
ATOM    529  HE2 PHE A  35     -15.690  18.846 -17.297  1.00  0.78           H  
ATOM    530  HZ  PHE A  35     -16.533  18.668 -15.016  1.00  0.78           H  
ATOM    531  N   ASP A  36     -14.053  12.987 -15.434  1.00  0.77           N  
ATOM    532  CA  ASP A  36     -15.049  12.646 -14.402  1.00  0.77           C  
ATOM    533  C   ASP A  36     -14.391  12.330 -13.069  1.00  0.77           C  
ATOM    534  O   ASP A  36     -13.188  12.091 -13.004  1.00  0.77           O  
ATOM    535  CB  ASP A  36     -15.959  11.468 -14.803  1.00  0.77           C  
ATOM    536  CG  ASP A  36     -17.294  11.416 -13.989  1.00  0.77           C  
ATOM    537  OD1 ASP A  36     -17.562  12.361 -13.256  1.00  0.77           O  
ATOM    538  OD2 ASP A  36     -18.029  10.461 -14.083  1.00  0.77           O  
ATOM    539  H   ASP A  36     -13.067  12.753 -15.317  1.00  0.77           H  
ATOM    540  HA  ASP A  36     -15.687  13.517 -14.254  1.00  0.77           H  
ATOM    541 1HB  ASP A  36     -16.227  11.567 -15.846  1.00  0.77           H  
ATOM    542 2HB  ASP A  36     -15.426  10.525 -14.681  1.00  0.77           H  
ATOM    543  N   VAL A  37     -15.198  12.347 -12.003  1.00  0.77           N  
ATOM    544  CA  VAL A  37     -14.747  11.974 -10.661  1.00  0.77           C  
ATOM    545  C   VAL A  37     -15.698  10.997  -9.934  1.00  0.77           C  
ATOM    546  O   VAL A  37     -16.903  11.243  -9.854  1.00  0.77           O  
ATOM    547  CB  VAL A  37     -14.528  13.228  -9.774  1.00  0.77           C  
ATOM    548  CG1 VAL A  37     -14.082  12.797  -8.351  1.00  0.77           C  
ATOM    549  CG2 VAL A  37     -13.459  14.141 -10.397  1.00  0.77           C  
ATOM    550  H   VAL A  37     -16.175  12.577 -12.170  1.00  0.77           H  
ATOM    551  HA  VAL A  37     -13.792  11.496 -10.781  1.00  0.77           H  
ATOM    552  HB  VAL A  37     -15.466  13.771  -9.680  1.00  0.77           H  
ATOM    553 1HG1 VAL A  37     -13.940  13.681  -7.735  1.00  0.77           H  
ATOM    554 2HG1 VAL A  37     -14.843  12.168  -7.893  1.00  0.77           H  
ATOM    555 3HG1 VAL A  37     -13.143  12.242  -8.418  1.00  0.77           H  
ATOM    556 1HG2 VAL A  37     -13.317  15.012  -9.763  1.00  0.77           H  
ATOM    557 2HG2 VAL A  37     -12.525  13.592 -10.474  1.00  0.77           H  
ATOM    558 3HG2 VAL A  37     -13.770  14.467 -11.383  1.00  0.77           H  
ATOM    559  N   VAL A  38     -15.137   9.935  -9.335  1.00  0.77           N  
ATOM    560  CA  VAL A  38     -15.922   8.978  -8.540  1.00  0.77           C  
ATOM    561  C   VAL A  38     -15.352   8.916  -7.119  1.00  0.77           C  
ATOM    562  O   VAL A  38     -14.153   9.077  -6.898  1.00  0.77           O  
ATOM    563  CB  VAL A  38     -15.989   7.577  -9.193  1.00  0.77           C  
ATOM    564  CG1 VAL A  38     -14.663   6.953  -9.319  1.00  0.77           C  
ATOM    565  CG2 VAL A  38     -16.893   6.677  -8.371  1.00  0.77           C  
ATOM    566  H   VAL A  38     -14.134   9.802  -9.452  1.00  0.77           H  
ATOM    567  HA  VAL A  38     -16.949   9.342  -8.474  1.00  0.77           H  
ATOM    568  HB  VAL A  38     -16.400   7.695 -10.194  1.00  0.77           H  
ATOM    569 1HG1 VAL A  38     -14.752   5.980  -9.802  1.00  0.77           H  
ATOM    570 2HG1 VAL A  38     -14.027   7.595  -9.904  1.00  0.77           H  
ATOM    571 3HG1 VAL A  38     -14.255   6.829  -8.326  1.00  0.77           H  
ATOM    572 1HG2 VAL A  38     -16.983   5.709  -8.852  1.00  0.77           H  
ATOM    573 2HG2 VAL A  38     -16.497   6.538  -7.383  1.00  0.77           H  
ATOM    574 3HG2 VAL A  38     -17.868   7.130  -8.289  1.00  0.77           H  
ATOM    575  N   SER A  39     -16.238   8.786  -6.139  1.00  0.78           N  
ATOM    576  CA  SER A  39     -15.824   8.805  -4.742  1.00  0.78           C  
ATOM    577  C   SER A  39     -15.594   7.402  -4.151  1.00  0.78           C  
ATOM    578  O   SER A  39     -16.470   6.533  -4.241  1.00  0.78           O  
ATOM    579  CB  SER A  39     -16.952   9.436  -3.958  1.00  0.78           C  
ATOM    580  OG  SER A  39     -17.270  10.703  -4.463  1.00  0.78           O  
ATOM    581  H   SER A  39     -17.214   8.664  -6.368  1.00  0.78           H  
ATOM    582  HA  SER A  39     -14.907   9.385  -4.648  1.00  0.78           H  
ATOM    583 1HB  SER A  39     -17.826   8.788  -4.032  1.00  0.78           H  
ATOM    584 2HB  SER A  39     -16.686   9.510  -2.901  1.00  0.78           H  
ATOM    585  HG  SER A  39     -16.951  11.397  -3.856  1.00  0.78           H  
ATOM    586  N   ALA A  40     -14.446   7.220  -3.491  1.00  0.78           N  
ATOM    587  CA  ALA A  40     -14.137   6.000  -2.750  1.00  0.78           C  
ATOM    588  C   ALA A  40     -14.312   6.304  -1.278  1.00  0.78           C  
ATOM    589  O   ALA A  40     -13.833   7.336  -0.801  1.00  0.78           O  
ATOM    590  CB  ALA A  40     -12.724   5.506  -3.000  1.00  0.78           C  
ATOM    591  H   ALA A  40     -13.758   7.956  -3.488  1.00  0.78           H  
ATOM    592  HA  ALA A  40     -14.840   5.240  -3.036  1.00  0.78           H  
ATOM    593 1HB  ALA A  40     -12.550   4.599  -2.415  1.00  0.78           H  
ATOM    594 2HB  ALA A  40     -12.592   5.298  -4.017  1.00  0.78           H  
ATOM    595 3HB  ALA A  40     -12.026   6.259  -2.706  1.00  0.78           H  
ATOM    596  N   TRP A  41     -14.921   5.395  -0.546  1.00  0.78           N  
ATOM    597  CA  TRP A  41     -15.106   5.621   0.873  1.00  0.78           C  
ATOM    598  C   TRP A  41     -15.055   4.318   1.655  1.00  0.78           C  
ATOM    599  O   TRP A  41     -15.708   3.337   1.292  1.00  0.78           O  
ATOM    600  CB  TRP A  41     -16.428   6.364   1.054  1.00  0.78           C  
ATOM    601  CG  TRP A  41     -16.727   6.760   2.408  1.00  0.78           C  
ATOM    602  CD1 TRP A  41     -17.653   6.210   3.230  1.00  0.78           C  
ATOM    603  CD2 TRP A  41     -16.082   7.809   3.143  1.00  0.78           C  
ATOM    604  NE1 TRP A  41     -17.641   6.826   4.436  1.00  0.78           N  
ATOM    605  CE2 TRP A  41     -16.648   7.823   4.404  1.00  0.78           C  
ATOM    606  CE3 TRP A  41     -15.062   8.725   2.826  1.00  0.78           C  
ATOM    607  CZ2 TRP A  41     -16.216   8.716   5.380  1.00  0.78           C  
ATOM    608  CZ3 TRP A  41     -14.645   9.618   3.789  1.00  0.78           C  
ATOM    609  CH2 TRP A  41     -15.203   9.610   5.036  1.00  0.78           C  
ATOM    610  H   TRP A  41     -15.282   4.556  -0.990  1.00  0.78           H  
ATOM    611  HA  TRP A  41     -14.299   6.255   1.234  1.00  0.78           H  
ATOM    612 1HB  TRP A  41     -16.417   7.250   0.438  1.00  0.78           H  
ATOM    613 2HB  TRP A  41     -17.246   5.734   0.700  1.00  0.78           H  
ATOM    614  HD1 TRP A  41     -18.306   5.393   2.955  1.00  0.78           H  
ATOM    615  HE1 TRP A  41     -18.283   6.540   5.195  1.00  0.78           H  
ATOM    616  HE3 TRP A  41     -14.602   8.718   1.835  1.00  0.78           H  
ATOM    617  HZ2 TRP A  41     -16.626   8.733   6.378  1.00  0.78           H  
ATOM    618  HZ3 TRP A  41     -13.849  10.318   3.531  1.00  0.78           H  
ATOM    619  HH2 TRP A  41     -14.844  10.321   5.778  1.00  0.78           H  
ATOM    620  N   LYS A  42     -14.219   4.290   2.687  1.00  0.78           N  
ATOM    621  CA  LYS A  42     -14.030   3.128   3.539  1.00  0.78           C  
ATOM    622  C   LYS A  42     -13.767   1.837   2.768  1.00  0.78           C  
ATOM    623  O   LYS A  42     -14.302   0.784   3.117  1.00  0.78           O  
ATOM    624  CB  LYS A  42     -15.207   2.967   4.492  1.00  0.78           C  
ATOM    625  CG  LYS A  42     -15.338   4.110   5.492  1.00  0.78           C  
ATOM    626  CD  LYS A  42     -16.518   3.897   6.427  1.00  0.78           C  
ATOM    627  CE  LYS A  42     -16.615   4.989   7.487  1.00  0.78           C  
ATOM    628  NZ  LYS A  42     -17.838   4.825   8.319  1.00  0.78           N  
ATOM    629  H   LYS A  42     -13.706   5.142   2.918  1.00  0.78           H  
ATOM    630  HA  LYS A  42     -13.145   3.322   4.148  1.00  0.78           H  
ATOM    631 1HB  LYS A  42     -16.136   2.908   3.922  1.00  0.78           H  
ATOM    632 2HB  LYS A  42     -15.101   2.037   5.048  1.00  0.78           H  
ATOM    633 1HG  LYS A  42     -14.424   4.176   6.081  1.00  0.78           H  
ATOM    634 2HG  LYS A  42     -15.458   5.047   4.956  1.00  0.78           H  
ATOM    635 1HD  LYS A  42     -17.439   3.906   5.841  1.00  0.78           H  
ATOM    636 2HD  LYS A  42     -16.435   2.930   6.918  1.00  0.78           H  
ATOM    637 1HE  LYS A  42     -15.740   4.946   8.129  1.00  0.78           H  
ATOM    638 2HE  LYS A  42     -16.650   5.962   7.001  1.00  0.78           H  
ATOM    639 1HZ  LYS A  42     -17.895   5.556   9.006  1.00  0.78           H  
ATOM    640 2HZ  LYS A  42     -18.653   4.884   7.679  1.00  0.78           H  
ATOM    641 3HZ  LYS A  42     -17.831   3.929   8.777  1.00  0.78           H  
ATOM    642  N   GLY A  43     -12.925   1.909   1.736  1.00  0.77           N  
ATOM    643  CA  GLY A  43     -12.576   0.743   0.947  1.00  0.77           C  
ATOM    644  C   GLY A  43     -13.539   0.401  -0.194  1.00  0.77           C  
ATOM    645  O   GLY A  43     -13.372  -0.645  -0.815  1.00  0.77           O  
ATOM    646  H   GLY A  43     -12.510   2.808   1.489  1.00  0.77           H  
ATOM    647 1HA  GLY A  43     -11.579   0.896   0.533  1.00  0.77           H  
ATOM    648 2HA  GLY A  43     -12.498  -0.117   1.610  1.00  0.77           H  
ATOM    649  N   ASN A  44     -14.539   1.246  -0.490  1.00  0.76           N  
ATOM    650  CA  ASN A  44     -15.477   0.914  -1.573  1.00  0.76           C  
ATOM    651  C   ASN A  44     -15.677   2.087  -2.559  1.00  0.76           C  
ATOM    652  O   ASN A  44     -15.708   3.243  -2.151  1.00  0.76           O  
ATOM    653  CB  ASN A  44     -16.811   0.538  -0.968  1.00  0.76           C  
ATOM    654  CG  ASN A  44     -16.729  -0.548   0.055  1.00  0.76           C  
ATOM    655  OD1 ASN A  44     -16.696  -1.746  -0.227  1.00  0.76           O  
ATOM    656  ND2 ASN A  44     -16.691  -0.123   1.286  1.00  0.76           N  
ATOM    657  H   ASN A  44     -14.700   2.076   0.075  1.00  0.76           H  
ATOM    658  HA  ASN A  44     -15.074   0.082  -2.138  1.00  0.76           H  
ATOM    659 1HB  ASN A  44     -17.290   1.420  -0.532  1.00  0.76           H  
ATOM    660 2HB  ASN A  44     -17.439   0.167  -1.760  1.00  0.76           H  
ATOM    661 1HD2 ASN A  44     -16.625  -0.769   2.047  1.00  0.76           H  
ATOM    662 2HD2 ASN A  44     -16.728   0.866   1.465  1.00  0.76           H  
ATOM    663  N   ILE A  45     -15.841   1.803  -3.859  1.00  0.75           N  
ATOM    664  CA  ILE A  45     -16.066   2.887  -4.830  1.00  0.75           C  
ATOM    665  C   ILE A  45     -17.511   2.974  -5.313  1.00  0.75           C  
ATOM    666  O   ILE A  45     -18.072   2.025  -5.867  1.00  0.75           O  
ATOM    667  CB  ILE A  45     -15.113   2.773  -6.023  1.00  0.75           C  
ATOM    668  CG1 ILE A  45     -13.722   2.849  -5.532  1.00  0.75           C  
ATOM    669  CG2 ILE A  45     -15.365   3.898  -6.995  1.00  0.75           C  
ATOM    670  CD1 ILE A  45     -12.724   2.654  -6.566  1.00  0.75           C  
ATOM    671  H   ILE A  45     -15.793   0.839  -4.166  1.00  0.75           H  
ATOM    672  HA  ILE A  45     -15.849   3.829  -4.349  1.00  0.75           H  
ATOM    673  HB  ILE A  45     -15.253   1.809  -6.508  1.00  0.75           H  
ATOM    674 1HG1 ILE A  45     -13.582   3.794  -5.106  1.00  0.75           H  
ATOM    675 2HG1 ILE A  45     -13.577   2.092  -4.764  1.00  0.75           H  
ATOM    676 1HG2 ILE A  45     -14.684   3.825  -7.839  1.00  0.75           H  
ATOM    677 2HG2 ILE A  45     -16.392   3.843  -7.352  1.00  0.75           H  
ATOM    678 3HG2 ILE A  45     -15.206   4.845  -6.480  1.00  0.75           H  
ATOM    679 1HD1 ILE A  45     -11.720   2.739  -6.140  1.00  0.75           H  
ATOM    680 2HD1 ILE A  45     -12.847   1.673  -7.026  1.00  0.75           H  
ATOM    681 3HD1 ILE A  45     -12.874   3.426  -7.295  1.00  0.75           H  
ATOM    682  N   PHE A  46     -18.132   4.120  -5.048  1.00  0.75           N  
ATOM    683  CA  PHE A  46     -19.562   4.304  -5.296  1.00  0.75           C  
ATOM    684  C   PHE A  46     -19.948   4.523  -6.746  1.00  0.75           C  
ATOM    685  O   PHE A  46     -19.457   5.432  -7.406  1.00  0.75           O  
ATOM    686  CB  PHE A  46     -20.048   5.466  -4.433  1.00  0.75           C  
ATOM    687  CG  PHE A  46     -21.508   5.810  -4.526  1.00  0.75           C  
ATOM    688  CD1 PHE A  46     -22.461   4.964  -4.009  1.00  0.75           C  
ATOM    689  CD2 PHE A  46     -21.926   7.024  -5.078  1.00  0.75           C  
ATOM    690  CE1 PHE A  46     -23.786   5.298  -4.052  1.00  0.75           C  
ATOM    691  CE2 PHE A  46     -23.274   7.361  -5.112  1.00  0.75           C  
ATOM    692  CZ  PHE A  46     -24.201   6.485  -4.594  1.00  0.75           C  
ATOM    693  H   PHE A  46     -17.592   4.889  -4.641  1.00  0.75           H  
ATOM    694  HA  PHE A  46     -20.075   3.412  -4.956  1.00  0.75           H  
ATOM    695 1HB  PHE A  46     -19.830   5.235  -3.389  1.00  0.75           H  
ATOM    696 2HB  PHE A  46     -19.472   6.360  -4.685  1.00  0.75           H  
ATOM    697  HD1 PHE A  46     -22.152   4.012  -3.567  1.00  0.75           H  
ATOM    698  HD2 PHE A  46     -21.178   7.710  -5.480  1.00  0.75           H  
ATOM    699  HE1 PHE A  46     -24.503   4.616  -3.655  1.00  0.75           H  
ATOM    700  HE2 PHE A  46     -23.599   8.310  -5.547  1.00  0.75           H  
ATOM    701  HZ  PHE A  46     -25.261   6.730  -4.619  1.00  0.75           H  
ATOM    702  N   LYS A  47     -20.866   3.685  -7.235  1.00  0.76           N  
ATOM    703  CA  LYS A  47     -21.381   3.773  -8.592  1.00  0.76           C  
ATOM    704  C   LYS A  47     -20.268   3.785  -9.635  1.00  0.76           C  
ATOM    705  O   LYS A  47     -20.383   4.452 -10.664  1.00  0.76           O  
ATOM    706  CB  LYS A  47     -22.247   5.031  -8.707  1.00  0.76           C  
ATOM    707  CG  LYS A  47     -23.493   5.026  -7.820  1.00  0.76           C  
ATOM    708  CD  LYS A  47     -24.590   4.099  -8.323  1.00  0.76           C  
ATOM    709  CE  LYS A  47     -25.306   4.700  -9.539  1.00  0.76           C  
ATOM    710  NZ  LYS A  47     -26.443   3.847 -10.020  1.00  0.76           N  
ATOM    711  H   LYS A  47     -21.224   2.930  -6.652  1.00  0.76           H  
ATOM    712  HA  LYS A  47     -22.004   2.896  -8.773  1.00  0.76           H  
ATOM    713 1HB  LYS A  47     -21.667   5.913  -8.441  1.00  0.76           H  
ATOM    714 2HB  LYS A  47     -22.570   5.156  -9.728  1.00  0.76           H  
ATOM    715 1HG  LYS A  47     -23.202   4.679  -6.842  1.00  0.76           H  
ATOM    716 2HG  LYS A  47     -23.888   6.035  -7.728  1.00  0.76           H  
ATOM    717 1HD  LYS A  47     -24.167   3.127  -8.582  1.00  0.76           H  
ATOM    718 2HD  LYS A  47     -25.318   3.960  -7.525  1.00  0.76           H  
ATOM    719 1HE  LYS A  47     -25.697   5.677  -9.267  1.00  0.76           H  
ATOM    720 2HE  LYS A  47     -24.591   4.820 -10.340  1.00  0.76           H  
ATOM    721 1HZ  LYS A  47     -26.878   4.289 -10.819  1.00  0.76           H  
ATOM    722 2HZ  LYS A  47     -26.100   2.936 -10.288  1.00  0.76           H  
ATOM    723 3HZ  LYS A  47     -27.127   3.746  -9.284  1.00  0.76           H  
ATOM    724  N   LEU A  48     -19.244   2.962  -9.428  1.00  0.77           N  
ATOM    725  CA  LEU A  48     -18.101   2.912 -10.329  1.00  0.77           C  
ATOM    726  C   LEU A  48     -18.516   2.609 -11.756  1.00  0.77           C  
ATOM    727  O   LEU A  48     -18.148   3.337 -12.681  1.00  0.77           O  
ATOM    728  CB  LEU A  48     -17.124   1.831  -9.880  1.00  0.77           C  
ATOM    729  CG  LEU A  48     -15.763   1.786 -10.594  1.00  0.77           C  
ATOM    730  CD1 LEU A  48     -14.746   1.014  -9.720  1.00  0.77           C  
ATOM    731  CD2 LEU A  48     -15.930   1.147 -11.928  1.00  0.77           C  
ATOM    732  H   LEU A  48     -19.232   2.407  -8.580  1.00  0.77           H  
ATOM    733  HA  LEU A  48     -17.606   3.884 -10.308  1.00  0.77           H  
ATOM    734 1HB  LEU A  48     -16.937   1.953  -8.813  1.00  0.77           H  
ATOM    735 2HB  LEU A  48     -17.593   0.855 -10.024  1.00  0.77           H  
ATOM    736  HG  LEU A  48     -15.387   2.798 -10.725  1.00  0.77           H  
ATOM    737 1HD1 LEU A  48     -13.774   0.987 -10.212  1.00  0.77           H  
ATOM    738 2HD1 LEU A  48     -14.643   1.504  -8.768  1.00  0.77           H  
ATOM    739 3HD1 LEU A  48     -15.101  -0.004  -9.564  1.00  0.77           H  
ATOM    740 1HD2 LEU A  48     -14.976   1.115 -12.425  1.00  0.77           H  
ATOM    741 2HD2 LEU A  48     -16.314   0.136 -11.804  1.00  0.77           H  
ATOM    742 3HD2 LEU A  48     -16.627   1.722 -12.526  1.00  0.77           H  
ATOM    743  N   ASP A  49     -19.291   1.529 -11.935  1.00  0.78           N  
ATOM    744  CA  ASP A  49     -19.682   1.123 -13.277  1.00  0.78           C  
ATOM    745  C   ASP A  49     -20.462   2.226 -13.971  1.00  0.78           C  
ATOM    746  O   ASP A  49     -20.216   2.534 -15.137  1.00  0.78           O  
ATOM    747  CB  ASP A  49     -20.563  -0.136 -13.208  1.00  0.78           C  
ATOM    748  CG  ASP A  49     -19.796  -1.427 -12.801  1.00  0.78           C  
ATOM    749  OD1 ASP A  49     -18.583  -1.450 -12.827  1.00  0.78           O  
ATOM    750  OD2 ASP A  49     -20.436  -2.379 -12.447  1.00  0.78           O  
ATOM    751  H   ASP A  49     -19.583   0.988 -11.135  1.00  0.78           H  
ATOM    752  HA  ASP A  49     -18.783   0.911 -13.857  1.00  0.78           H  
ATOM    753 1HB  ASP A  49     -21.370   0.026 -12.494  1.00  0.78           H  
ATOM    754 2HB  ASP A  49     -21.027  -0.301 -14.184  1.00  0.78           H  
ATOM    755  N   ALA A  50     -21.382   2.857 -13.238  1.00  0.80           N  
ATOM    756  CA  ALA A  50     -22.187   3.915 -13.825  1.00  0.80           C  
ATOM    757  C   ALA A  50     -21.310   5.088 -14.233  1.00  0.80           C  
ATOM    758  O   ALA A  50     -21.509   5.674 -15.300  1.00  0.80           O  
ATOM    759  CB  ALA A  50     -23.268   4.361 -12.862  1.00  0.80           C  
ATOM    760  H   ALA A  50     -21.516   2.595 -12.273  1.00  0.80           H  
ATOM    761  HA  ALA A  50     -22.659   3.520 -14.725  1.00  0.80           H  
ATOM    762 1HB  ALA A  50     -23.878   5.136 -13.321  1.00  0.80           H  
ATOM    763 2HB  ALA A  50     -23.894   3.513 -12.601  1.00  0.80           H  
ATOM    764 3HB  ALA A  50     -22.791   4.744 -11.975  1.00  0.80           H  
ATOM    765  N   HIS A  51     -20.307   5.422 -13.413  1.00  0.82           N  
ATOM    766  CA  HIS A  51     -19.443   6.540 -13.766  1.00  0.82           C  
ATOM    767  C   HIS A  51     -18.672   6.227 -15.015  1.00  0.82           C  
ATOM    768  O   HIS A  51     -18.562   7.073 -15.906  1.00  0.82           O  
ATOM    769  CB  HIS A  51     -18.487   6.909 -12.627  1.00  0.82           C  
ATOM    770  CG  HIS A  51     -19.068   7.795 -11.557  1.00  0.82           C  
ATOM    771  ND1 HIS A  51     -19.133   9.166 -11.710  1.00  0.82           N  
ATOM    772  CD2 HIS A  51     -19.605   7.532 -10.345  1.00  0.82           C  
ATOM    773  CE1 HIS A  51     -19.669   9.705 -10.629  1.00  0.82           C  
ATOM    774  NE2 HIS A  51     -19.970   8.737  -9.784  1.00  0.82           N  
ATOM    775  H   HIS A  51     -20.166   4.925 -12.533  1.00  0.82           H  
ATOM    776  HA  HIS A  51     -20.046   7.417 -13.980  1.00  0.82           H  
ATOM    777 1HB  HIS A  51     -18.132   5.993 -12.146  1.00  0.82           H  
ATOM    778 2HB  HIS A  51     -17.614   7.417 -13.041  1.00  0.82           H  
ATOM    779  HD1 HIS A  51     -18.789   9.697 -12.528  1.00  0.82           H  
ATOM    780  HD2 HIS A  51     -19.770   6.626  -9.792  1.00  0.82           H  
ATOM    781  HE1 HIS A  51     -19.794  10.784 -10.557  1.00  0.82           H  
ATOM    782  N   LEU A  52     -18.188   5.000 -15.139  1.00  0.84           N  
ATOM    783  CA  LEU A  52     -17.476   4.677 -16.353  1.00  0.84           C  
ATOM    784  C   LEU A  52     -18.401   4.717 -17.571  1.00  0.84           C  
ATOM    785  O   LEU A  52     -17.990   5.176 -18.641  1.00  0.84           O  
ATOM    786  CB  LEU A  52     -16.773   3.337 -16.241  1.00  0.84           C  
ATOM    787  CG  LEU A  52     -15.566   3.299 -15.269  1.00  0.84           C  
ATOM    788  CD1 LEU A  52     -15.022   1.882 -15.206  1.00  0.84           C  
ATOM    789  CD2 LEU A  52     -14.484   4.289 -15.746  1.00  0.84           C  
ATOM    790  H   LEU A  52     -18.297   4.317 -14.385  1.00  0.84           H  
ATOM    791  HA  LEU A  52     -16.705   5.430 -16.495  1.00  0.84           H  
ATOM    792 1HB  LEU A  52     -17.499   2.586 -15.915  1.00  0.84           H  
ATOM    793 2HB  LEU A  52     -16.411   3.073 -17.222  1.00  0.84           H  
ATOM    794  HG  LEU A  52     -15.898   3.580 -14.265  1.00  0.84           H  
ATOM    795 1HD1 LEU A  52     -14.181   1.853 -14.520  1.00  0.84           H  
ATOM    796 2HD1 LEU A  52     -15.803   1.203 -14.864  1.00  0.84           H  
ATOM    797 3HD1 LEU A  52     -14.688   1.572 -16.191  1.00  0.84           H  
ATOM    798 1HD2 LEU A  52     -13.641   4.261 -15.064  1.00  0.84           H  
ATOM    799 2HD2 LEU A  52     -14.151   4.011 -16.746  1.00  0.84           H  
ATOM    800 3HD2 LEU A  52     -14.895   5.299 -15.770  1.00  0.84           H  
ATOM    801  N   ASP A  53     -19.662   4.283 -17.423  1.00  0.86           N  
ATOM    802  CA  ASP A  53     -20.579   4.353 -18.560  1.00  0.86           C  
ATOM    803  C   ASP A  53     -20.841   5.810 -18.965  1.00  0.86           C  
ATOM    804  O   ASP A  53     -20.865   6.129 -20.156  1.00  0.86           O  
ATOM    805  CB  ASP A  53     -21.912   3.646 -18.266  1.00  0.86           C  
ATOM    806  CG  ASP A  53     -21.814   2.072 -18.238  1.00  0.86           C  
ATOM    807  OD1 ASP A  53     -20.806   1.517 -18.660  1.00  0.86           O  
ATOM    808  OD2 ASP A  53     -22.776   1.453 -17.833  1.00  0.86           O  
ATOM    809  H   ASP A  53     -19.972   3.889 -16.533  1.00  0.86           H  
ATOM    810  HA  ASP A  53     -20.113   3.849 -19.404  1.00  0.86           H  
ATOM    811 1HB  ASP A  53     -22.282   3.985 -17.296  1.00  0.86           H  
ATOM    812 2HB  ASP A  53     -22.646   3.942 -19.013  1.00  0.86           H  
ATOM    813  N   ARG A  54     -20.972   6.710 -17.986  1.00  0.87           N  
ATOM    814  CA  ARG A  54     -21.205   8.118 -18.309  1.00  0.87           C  
ATOM    815  C   ARG A  54     -19.955   8.736 -18.922  1.00  0.87           C  
ATOM    816  O   ARG A  54     -20.033   9.574 -19.833  1.00  0.87           O  
ATOM    817  CB  ARG A  54     -21.640   8.901 -17.084  1.00  0.87           C  
ATOM    818  CG  ARG A  54     -22.982   8.455 -16.482  1.00  0.87           C  
ATOM    819  CD  ARG A  54     -24.156   8.816 -17.355  1.00  0.87           C  
ATOM    820  NE  ARG A  54     -24.357   7.873 -18.474  1.00  0.87           N  
ATOM    821  CZ  ARG A  54     -24.884   6.639 -18.361  1.00  0.87           C  
ATOM    822  NH1 ARG A  54     -25.260   6.164 -17.186  1.00  0.87           N  
ATOM    823  NH2 ARG A  54     -25.021   5.915 -19.458  1.00  0.87           N  
ATOM    824  H   ARG A  54     -20.950   6.405 -17.010  1.00  0.87           H  
ATOM    825  HA  ARG A  54     -22.011   8.169 -19.043  1.00  0.87           H  
ATOM    826 1HB  ARG A  54     -20.881   8.787 -16.304  1.00  0.87           H  
ATOM    827 2HB  ARG A  54     -21.708   9.959 -17.327  1.00  0.87           H  
ATOM    828 1HG  ARG A  54     -22.978   7.375 -16.370  1.00  0.87           H  
ATOM    829 2HG  ARG A  54     -23.115   8.917 -15.507  1.00  0.87           H  
ATOM    830 1HD  ARG A  54     -25.061   8.820 -16.750  1.00  0.87           H  
ATOM    831 2HD  ARG A  54     -24.000   9.810 -17.774  1.00  0.87           H  
ATOM    832  HE  ARG A  54     -24.097   8.159 -19.438  1.00  0.87           H  
ATOM    833 1HH1 ARG A  54     -25.152   6.730 -16.356  1.00  0.87           H  
ATOM    834 2HH1 ARG A  54     -25.656   5.238 -17.120  1.00  0.87           H  
ATOM    835 1HH2 ARG A  54     -24.716   6.335 -20.361  1.00  0.87           H  
ATOM    836 2HH2 ARG A  54     -25.412   4.991 -19.423  1.00  0.87           H  
ATOM    837  N   PHE A  55     -18.790   8.321 -18.425  1.00  0.88           N  
ATOM    838  CA  PHE A  55     -17.531   8.808 -18.946  1.00  0.88           C  
ATOM    839  C   PHE A  55     -17.509   8.444 -20.424  1.00  0.88           C  
ATOM    840  O   PHE A  55     -17.296   9.306 -21.270  1.00  0.88           O  
ATOM    841  CB  PHE A  55     -16.356   8.183 -18.182  1.00  0.88           C  
ATOM    842  CG  PHE A  55     -15.004   8.683 -18.548  1.00  0.88           C  
ATOM    843  CD1 PHE A  55     -14.609   9.906 -18.073  1.00  0.88           C  
ATOM    844  CD2 PHE A  55     -14.111   7.952 -19.310  1.00  0.88           C  
ATOM    845  CE1 PHE A  55     -13.383  10.405 -18.342  1.00  0.88           C  
ATOM    846  CE2 PHE A  55     -12.864   8.471 -19.574  1.00  0.88           C  
ATOM    847  CZ  PHE A  55     -12.518   9.712 -19.076  1.00  0.88           C  
ATOM    848  H   PHE A  55     -18.777   7.661 -17.648  1.00  0.88           H  
ATOM    849  HA  PHE A  55     -17.491   9.895 -18.843  1.00  0.88           H  
ATOM    850 1HB  PHE A  55     -16.503   8.344 -17.112  1.00  0.88           H  
ATOM    851 2HB  PHE A  55     -16.363   7.111 -18.342  1.00  0.88           H  
ATOM    852  HD1 PHE A  55     -15.297  10.476 -17.476  1.00  0.88           H  
ATOM    853  HD2 PHE A  55     -14.399   6.971 -19.691  1.00  0.88           H  
ATOM    854  HE1 PHE A  55     -13.100  11.359 -17.959  1.00  0.88           H  
ATOM    855  HE2 PHE A  55     -12.160   7.907 -20.170  1.00  0.88           H  
ATOM    856  HZ  PHE A  55     -11.556  10.145 -19.258  1.00  0.88           H  
ATOM    857  N   PHE A  56     -17.820   7.172 -20.728  1.00  0.89           N  
ATOM    858  CA  PHE A  56     -17.872   6.661 -22.094  1.00  0.89           C  
ATOM    859  C   PHE A  56     -18.819   7.497 -22.959  1.00  0.89           C  
ATOM    860  O   PHE A  56     -18.478   7.854 -24.085  1.00  0.89           O  
ATOM    861  CB  PHE A  56     -18.287   5.189 -22.117  1.00  0.89           C  
ATOM    862  CG  PHE A  56     -18.368   4.587 -23.485  1.00  0.89           C  
ATOM    863  CD1 PHE A  56     -17.219   4.167 -24.140  1.00  0.89           C  
ATOM    864  CD2 PHE A  56     -19.593   4.427 -24.116  1.00  0.89           C  
ATOM    865  CE1 PHE A  56     -17.295   3.595 -25.394  1.00  0.89           C  
ATOM    866  CE2 PHE A  56     -19.672   3.855 -25.371  1.00  0.89           C  
ATOM    867  CZ  PHE A  56     -18.522   3.436 -26.011  1.00  0.89           C  
ATOM    868  H   PHE A  56     -18.003   6.517 -19.968  1.00  0.89           H  
ATOM    869  HA  PHE A  56     -16.872   6.723 -22.512  1.00  0.89           H  
ATOM    870 1HB  PHE A  56     -17.584   4.605 -21.521  1.00  0.89           H  
ATOM    871 2HB  PHE A  56     -19.256   5.082 -21.655  1.00  0.89           H  
ATOM    872  HD1 PHE A  56     -16.250   4.288 -23.652  1.00  0.89           H  
ATOM    873  HD2 PHE A  56     -20.505   4.761 -23.604  1.00  0.89           H  
ATOM    874  HE1 PHE A  56     -16.384   3.266 -25.898  1.00  0.89           H  
ATOM    875  HE2 PHE A  56     -20.639   3.737 -25.854  1.00  0.89           H  
ATOM    876  HZ  PHE A  56     -18.582   2.986 -27.002  1.00  0.89           H  
ATOM    877  N   ASP A  57     -20.019   7.804 -22.458  1.00  0.90           N  
ATOM    878  CA  ASP A  57     -20.944   8.614 -23.255  1.00  0.90           C  
ATOM    879  C   ASP A  57     -20.302   9.961 -23.650  1.00  0.90           C  
ATOM    880  O   ASP A  57     -20.432  10.398 -24.803  1.00  0.90           O  
ATOM    881  CB  ASP A  57     -22.232   8.878 -22.459  1.00  0.90           C  
ATOM    882  CG  ASP A  57     -23.164   7.652 -22.307  1.00  0.90           C  
ATOM    883  OD1 ASP A  57     -23.022   6.702 -23.043  1.00  0.90           O  
ATOM    884  OD2 ASP A  57     -23.999   7.674 -21.412  1.00  0.90           O  
ATOM    885  H   ASP A  57     -20.287   7.459 -21.536  1.00  0.90           H  
ATOM    886  HA  ASP A  57     -21.188   8.064 -24.163  1.00  0.90           H  
ATOM    887 1HB  ASP A  57     -21.966   9.227 -21.466  1.00  0.90           H  
ATOM    888 2HB  ASP A  57     -22.789   9.678 -22.940  1.00  0.90           H  
ATOM    889  N   SER A  58     -19.576  10.592 -22.714  1.00  0.92           N  
ATOM    890  CA  SER A  58     -18.892  11.857 -23.000  1.00  0.92           C  
ATOM    891  C   SER A  58     -17.750  11.663 -24.009  1.00  0.92           C  
ATOM    892  O   SER A  58     -17.564  12.481 -24.918  1.00  0.92           O  
ATOM    893  CB  SER A  58     -18.403  12.508 -21.713  1.00  0.92           C  
ATOM    894  OG  SER A  58     -19.463  12.952 -20.880  1.00  0.92           O  
ATOM    895  H   SER A  58     -19.513  10.182 -21.775  1.00  0.92           H  
ATOM    896  HA  SER A  58     -19.595  12.527 -23.471  1.00  0.92           H  
ATOM    897 1HB  SER A  58     -17.806  11.792 -21.164  1.00  0.92           H  
ATOM    898 2HB  SER A  58     -17.769  13.350 -21.964  1.00  0.92           H  
ATOM    899  HG  SER A  58     -19.892  12.139 -20.557  1.00  0.92           H  
ATOM    900  N   ILE A  59     -17.018  10.565 -23.872  1.00  0.94           N  
ATOM    901  CA  ILE A  59     -15.926  10.197 -24.773  1.00  0.94           C  
ATOM    902  C   ILE A  59     -16.420  10.048 -26.188  1.00  0.94           C  
ATOM    903  O   ILE A  59     -15.784  10.491 -27.147  1.00  0.94           O  
ATOM    904  CB  ILE A  59     -15.318   8.882 -24.305  1.00  0.94           C  
ATOM    905  CG1 ILE A  59     -14.669   9.123 -22.979  1.00  0.94           C  
ATOM    906  CG2 ILE A  59     -14.413   8.235 -25.337  1.00  0.94           C  
ATOM    907  CD1 ILE A  59     -13.531  10.010 -23.061  1.00  0.94           C  
ATOM    908  H   ILE A  59     -17.230   9.945 -23.085  1.00  0.94           H  
ATOM    909  HA  ILE A  59     -15.170  10.988 -24.747  1.00  0.94           H  
ATOM    910  HB  ILE A  59     -16.119   8.202 -24.133  1.00  0.94           H  
ATOM    911 1HG1 ILE A  59     -15.348   9.621 -22.358  1.00  0.94           H  
ATOM    912 2HG1 ILE A  59     -14.426   8.205 -22.523  1.00  0.94           H  
ATOM    913 1HG2 ILE A  59     -14.065   7.286 -24.971  1.00  0.94           H  
ATOM    914 2HG2 ILE A  59     -14.971   8.068 -26.263  1.00  0.94           H  
ATOM    915 3HG2 ILE A  59     -13.584   8.848 -25.530  1.00  0.94           H  
ATOM    916 1HD1 ILE A  59     -13.147  10.176 -22.059  1.00  0.94           H  
ATOM    917 2HD1 ILE A  59     -12.759   9.583 -23.692  1.00  0.94           H  
ATOM    918 3HD1 ILE A  59     -13.858  10.936 -23.486  1.00  0.94           H  
ATOM    919  N   GLN A  60     -17.573   9.399 -26.338  1.00  0.98           N  
ATOM    920  CA  GLN A  60     -18.105   9.219 -27.667  1.00  0.98           C  
ATOM    921  C   GLN A  60     -18.592  10.545 -28.233  1.00  0.98           C  
ATOM    922  O   GLN A  60     -18.310  10.870 -29.384  1.00  0.98           O  
ATOM    923  CB  GLN A  60     -19.212   8.171 -27.643  1.00  0.98           C  
ATOM    924  CG  GLN A  60     -18.704   6.767 -27.339  1.00  0.98           C  
ATOM    925  CD  GLN A  60     -17.731   6.265 -28.400  1.00  0.98           C  
ATOM    926  OE1 GLN A  60     -18.026   6.353 -29.595  1.00  0.98           O  
ATOM    927  NE2 GLN A  60     -16.582   5.739 -27.988  1.00  0.98           N  
ATOM    928  H   GLN A  60     -18.057   9.018 -25.523  1.00  0.98           H  
ATOM    929  HA  GLN A  60     -17.305   8.851 -28.309  1.00  0.98           H  
ATOM    930 1HB  GLN A  60     -19.943   8.437 -26.871  1.00  0.98           H  
ATOM    931 2HB  GLN A  60     -19.730   8.157 -28.600  1.00  0.98           H  
ATOM    932 1HG  GLN A  60     -18.187   6.779 -26.378  1.00  0.98           H  
ATOM    933 2HG  GLN A  60     -19.553   6.091 -27.297  1.00  0.98           H  
ATOM    934 1HE2 GLN A  60     -15.916   5.405 -28.659  1.00  0.98           H  
ATOM    935 2HE2 GLN A  60     -16.378   5.678 -27.011  1.00  0.98           H  
ATOM    936  N   ALA A  61     -19.227  11.378 -27.405  1.00  1.02           N  
ATOM    937  CA  ALA A  61     -19.700  12.677 -27.877  1.00  1.02           C  
ATOM    938  C   ALA A  61     -18.531  13.537 -28.383  1.00  1.02           C  
ATOM    939  O   ALA A  61     -18.627  14.212 -29.414  1.00  1.02           O  
ATOM    940  CB  ALA A  61     -20.440  13.391 -26.757  1.00  1.02           C  
ATOM    941  H   ALA A  61     -19.438  11.087 -26.449  1.00  1.02           H  
ATOM    942  HA  ALA A  61     -20.382  12.509 -28.709  1.00  1.02           H  
ATOM    943 1HB  ALA A  61     -20.817  14.347 -27.111  1.00  1.02           H  
ATOM    944 2HB  ALA A  61     -21.273  12.772 -26.424  1.00  1.02           H  
ATOM    945 3HB  ALA A  61     -19.763  13.557 -25.921  1.00  1.02           H  
ATOM    946  N   ALA A  62     -17.395  13.438 -27.690  1.00  1.07           N  
ATOM    947  CA  ALA A  62     -16.171  14.169 -28.011  1.00  1.07           C  
ATOM    948  C   ALA A  62     -15.337  13.491 -29.110  1.00  1.07           C  
ATOM    949  O   ALA A  62     -14.290  14.013 -29.516  1.00  1.07           O  
ATOM    950  CB  ALA A  62     -15.343  14.319 -26.752  1.00  1.07           C  
ATOM    951  H   ALA A  62     -17.393  12.864 -26.846  1.00  1.07           H  
ATOM    952  HA  ALA A  62     -16.453  15.156 -28.371  1.00  1.07           H  
ATOM    953 1HB  ALA A  62     -14.437  14.893 -26.961  1.00  1.07           H  
ATOM    954 2HB  ALA A  62     -15.928  14.832 -25.992  1.00  1.07           H  
ATOM    955 3HB  ALA A  62     -15.079  13.331 -26.385  1.00  1.07           H  
ATOM    956  N   ARG A  63     -15.790  12.330 -29.592  1.00  1.12           N  
ATOM    957  CA  ARG A  63     -15.094  11.540 -30.602  1.00  1.12           C  
ATOM    958  C   ARG A  63     -13.661  11.170 -30.191  1.00  1.12           C  
ATOM    959  O   ARG A  63     -12.733  11.248 -31.002  1.00  1.12           O  
ATOM    960  CB  ARG A  63     -15.081  12.277 -31.941  1.00  1.12           C  
ATOM    961  CG  ARG A  63     -16.352  12.113 -32.784  1.00  1.12           C  
ATOM    962  CD  ARG A  63     -17.542  12.861 -32.217  1.00  1.12           C  
ATOM    963  NE  ARG A  63     -18.685  12.800 -33.131  1.00  1.12           N  
ATOM    964  CZ  ARG A  63     -19.940  13.262 -32.886  1.00  1.12           C  
ATOM    965  NH1 ARG A  63     -20.264  13.834 -31.741  1.00  1.12           N  
ATOM    966  NH2 ARG A  63     -20.865  13.134 -33.826  1.00  1.12           N  
ATOM    967  H   ARG A  63     -16.677  11.958 -29.264  1.00  1.12           H  
ATOM    968  HA  ARG A  63     -15.656  10.613 -30.735  1.00  1.12           H  
ATOM    969 1HB  ARG A  63     -14.935  13.339 -31.793  1.00  1.12           H  
ATOM    970 2HB  ARG A  63     -14.245  11.917 -32.537  1.00  1.12           H  
ATOM    971 1HG  ARG A  63     -16.166  12.487 -33.790  1.00  1.12           H  
ATOM    972 2HG  ARG A  63     -16.614  11.056 -32.833  1.00  1.12           H  
ATOM    973 1HD  ARG A  63     -17.838  12.415 -31.274  1.00  1.12           H  
ATOM    974 2HD  ARG A  63     -17.285  13.907 -32.054  1.00  1.12           H  
ATOM    975  HE  ARG A  63     -18.522  12.375 -34.028  1.00  1.12           H  
ATOM    976 1HH1 ARG A  63     -19.575  13.944 -30.981  1.00  1.12           H  
ATOM    977 2HH1 ARG A  63     -21.203  14.162 -31.595  1.00  1.12           H  
ATOM    978 1HH2 ARG A  63     -20.634  12.698 -34.708  1.00  1.12           H  
ATOM    979 2HH2 ARG A  63     -21.801  13.472 -33.659  1.00  1.12           H  
ATOM    980  N   LEU A  64     -13.488  10.756 -28.934  1.00  1.15           N  
ATOM    981  CA  LEU A  64     -12.181  10.357 -28.416  1.00  1.15           C  
ATOM    982  C   LEU A  64     -12.065   8.823 -28.425  1.00  1.15           C  
ATOM    983  O   LEU A  64     -13.073   8.117 -28.412  1.00  1.15           O  
ATOM    984  CB  LEU A  64     -12.004  10.936 -27.010  1.00  1.15           C  
ATOM    985  CG  LEU A  64     -12.155  12.440 -26.913  1.00  1.15           C  
ATOM    986  CD1 LEU A  64     -12.094  12.879 -25.471  1.00  1.15           C  
ATOM    987  CD2 LEU A  64     -11.112  13.114 -27.686  1.00  1.15           C  
ATOM    988  H   LEU A  64     -14.298  10.715 -28.314  1.00  1.15           H  
ATOM    989  HA  LEU A  64     -11.408  10.767 -29.063  1.00  1.15           H  
ATOM    990 1HB  LEU A  64     -12.759  10.547 -26.385  1.00  1.15           H  
ATOM    991 2HB  LEU A  64     -11.030  10.650 -26.616  1.00  1.15           H  
ATOM    992  HG  LEU A  64     -13.111  12.711 -27.314  1.00  1.15           H  
ATOM    993 1HD1 LEU A  64     -12.237  13.955 -25.430  1.00  1.15           H  
ATOM    994 2HD1 LEU A  64     -12.879  12.394 -24.918  1.00  1.15           H  
ATOM    995 3HD1 LEU A  64     -11.139  12.631 -25.040  1.00  1.15           H  
ATOM    996 1HD2 LEU A  64     -11.276  14.187 -27.601  1.00  1.15           H  
ATOM    997 2HD2 LEU A  64     -10.132  12.851 -27.286  1.00  1.15           H  
ATOM    998 3HD2 LEU A  64     -11.182  12.808 -28.732  1.00  1.15           H  
ATOM    999  N   ASN A  65     -10.834   8.313 -28.482  1.00  1.16           N  
ATOM   1000  CA  ASN A  65     -10.571   6.867 -28.546  1.00  1.16           C  
ATOM   1001  C   ASN A  65      -9.636   6.364 -27.439  1.00  1.16           C  
ATOM   1002  O   ASN A  65      -8.506   6.821 -27.312  1.00  1.16           O  
ATOM   1003  CB  ASN A  65     -10.018   6.501 -29.914  1.00  1.16           C  
ATOM   1004  CG  ASN A  65     -11.018   6.731 -31.038  1.00  1.16           C  
ATOM   1005  OD1 ASN A  65     -12.030   6.027 -31.137  1.00  1.16           O  
ATOM   1006  ND2 ASN A  65     -10.747   7.700 -31.884  1.00  1.16           N  
ATOM   1007  H   ASN A  65     -10.051   8.949 -28.491  1.00  1.16           H  
ATOM   1008  HA  ASN A  65     -11.519   6.344 -28.415  1.00  1.16           H  
ATOM   1009 1HB  ASN A  65      -9.121   7.085 -30.114  1.00  1.16           H  
ATOM   1010 2HB  ASN A  65      -9.726   5.450 -29.913  1.00  1.16           H  
ATOM   1011 1HD2 ASN A  65     -11.375   7.891 -32.641  1.00  1.16           H  
ATOM   1012 2HD2 ASN A  65      -9.917   8.248 -31.779  1.00  1.16           H  
ATOM   1013  N   HIS A  66     -10.128   5.448 -26.619  1.00  1.14           N  
ATOM   1014  CA  HIS A  66      -9.372   4.925 -25.480  1.00  1.14           C  
ATOM   1015  C   HIS A  66      -8.371   3.818 -25.799  1.00  1.14           C  
ATOM   1016  O   HIS A  66      -8.527   3.083 -26.773  1.00  1.14           O  
ATOM   1017  CB  HIS A  66     -10.317   4.326 -24.448  1.00  1.14           C  
ATOM   1018  CG  HIS A  66     -11.193   5.229 -23.824  1.00  1.14           C  
ATOM   1019  ND1 HIS A  66     -12.245   4.806 -23.051  1.00  1.14           N  
ATOM   1020  CD2 HIS A  66     -11.221   6.551 -23.810  1.00  1.14           C  
ATOM   1021  CE1 HIS A  66     -12.874   5.843 -22.591  1.00  1.14           C  
ATOM   1022  NE2 HIS A  66     -12.267   6.908 -23.033  1.00  1.14           N  
ATOM   1023  H   HIS A  66     -11.064   5.107 -26.782  1.00  1.14           H  
ATOM   1024  HA  HIS A  66      -8.823   5.743 -25.026  1.00  1.14           H  
ATOM   1025 1HB  HIS A  66     -10.908   3.533 -24.905  1.00  1.14           H  
ATOM   1026 2HB  HIS A  66      -9.743   3.877 -23.653  1.00  1.14           H  
ATOM   1027  HD2 HIS A  66     -10.529   7.214 -24.321  1.00  1.14           H  
ATOM   1028  HE1 HIS A  66     -13.754   5.827 -21.947  1.00  1.14           H  
ATOM   1029  HE2 HIS A  66     -12.546   7.856 -22.834  1.00  1.14           H  
ATOM   1030  N   ASP A  67      -7.395   3.655 -24.894  1.00  1.09           N  
ATOM   1031  CA  ASP A  67      -6.448   2.532 -24.892  1.00  1.09           C  
ATOM   1032  C   ASP A  67      -6.922   1.430 -23.934  1.00  1.09           C  
ATOM   1033  O   ASP A  67      -6.220   0.445 -23.697  1.00  1.09           O  
ATOM   1034  CB  ASP A  67      -5.067   2.972 -24.402  1.00  1.09           C  
ATOM   1035  CG  ASP A  67      -4.319   3.890 -25.293  1.00  1.09           C  
ATOM   1036  OD1 ASP A  67      -4.254   3.621 -26.481  1.00  1.09           O  
ATOM   1037  OD2 ASP A  67      -3.783   4.851 -24.806  1.00  1.09           O  
ATOM   1038  H   ASP A  67      -7.316   4.337 -24.151  1.00  1.09           H  
ATOM   1039  HA  ASP A  67      -6.383   2.119 -25.901  1.00  1.09           H  
ATOM   1040 1HB  ASP A  67      -5.169   3.439 -23.429  1.00  1.09           H  
ATOM   1041 2HB  ASP A  67      -4.450   2.081 -24.275  1.00  1.09           H  
ATOM   1042  N   MET A  68      -8.095   1.643 -23.354  1.00  1.03           N  
ATOM   1043  CA  MET A  68      -8.711   0.772 -22.360  1.00  1.03           C  
ATOM   1044  C   MET A  68     -10.188   0.478 -22.581  1.00  1.03           C  
ATOM   1045  O   MET A  68     -10.965   1.357 -22.956  1.00  1.03           O  
ATOM   1046  CB  MET A  68      -8.597   1.397 -20.968  1.00  1.03           C  
ATOM   1047  CG  MET A  68      -7.252   1.401 -20.306  1.00  1.03           C  
ATOM   1048  SD  MET A  68      -7.360   2.143 -18.661  1.00  1.03           S  
ATOM   1049  CE  MET A  68      -7.177   3.856 -19.051  1.00  1.03           C  
ATOM   1050  H   MET A  68      -8.597   2.466 -23.630  1.00  1.03           H  
ATOM   1051  HA  MET A  68      -8.183  -0.181 -22.372  1.00  1.03           H  
ATOM   1052 1HB  MET A  68      -8.905   2.441 -21.037  1.00  1.03           H  
ATOM   1053 2HB  MET A  68      -9.309   0.921 -20.298  1.00  1.03           H  
ATOM   1054 1HG  MET A  68      -6.883   0.382 -20.209  1.00  1.03           H  
ATOM   1055 2HG  MET A  68      -6.542   1.973 -20.899  1.00  1.03           H  
ATOM   1056 1HE  MET A  68      -7.234   4.447 -18.139  1.00  1.03           H  
ATOM   1057 2HE  MET A  68      -6.208   4.016 -19.523  1.00  1.03           H  
ATOM   1058 3HE  MET A  68      -7.958   4.150 -19.731  1.00  1.03           H  
ATOM   1059  N   SER A  69     -10.580  -0.754 -22.261  1.00  0.96           N  
ATOM   1060  CA  SER A  69     -11.982  -1.152 -22.229  1.00  0.96           C  
ATOM   1061  C   SER A  69     -12.572  -0.682 -20.918  1.00  0.96           C  
ATOM   1062  O   SER A  69     -11.818  -0.375 -19.996  1.00  0.96           O  
ATOM   1063  CB  SER A  69     -12.114  -2.662 -22.326  1.00  0.96           C  
ATOM   1064  OG  SER A  69     -11.590  -3.313 -21.167  1.00  0.96           O  
ATOM   1065  H   SER A  69      -9.875  -1.432 -22.010  1.00  0.96           H  
ATOM   1066  HA  SER A  69     -12.514  -0.676 -23.055  1.00  0.96           H  
ATOM   1067 1HB  SER A  69     -13.162  -2.928 -22.451  1.00  0.96           H  
ATOM   1068 2HB  SER A  69     -11.584  -3.011 -23.209  1.00  0.96           H  
ATOM   1069  HG  SER A  69     -11.614  -4.261 -21.371  1.00  0.96           H  
ATOM   1070  N   ARG A  70     -13.897  -0.690 -20.788  1.00  0.89           N  
ATOM   1071  CA  ARG A  70     -14.495  -0.295 -19.514  1.00  0.89           C  
ATOM   1072  C   ARG A  70     -13.922  -1.103 -18.360  1.00  0.89           C  
ATOM   1073  O   ARG A  70     -13.584  -0.556 -17.307  1.00  0.89           O  
ATOM   1074  CB  ARG A  70     -15.996  -0.482 -19.520  1.00  0.89           C  
ATOM   1075  CG  ARG A  70     -16.665  -0.032 -18.224  1.00  0.89           C  
ATOM   1076  CD  ARG A  70     -18.124  -0.329 -18.175  1.00  0.89           C  
ATOM   1077  NE  ARG A  70     -18.393  -1.758 -18.151  1.00  0.89           N  
ATOM   1078  CZ  ARG A  70     -19.607  -2.301 -18.351  1.00  0.89           C  
ATOM   1079  NH1 ARG A  70     -20.652  -1.523 -18.584  1.00  0.89           N  
ATOM   1080  NH2 ARG A  70     -19.749  -3.618 -18.311  1.00  0.89           N  
ATOM   1081  H   ARG A  70     -14.484  -0.950 -21.567  1.00  0.89           H  
ATOM   1082  HA  ARG A  70     -14.279   0.759 -19.340  1.00  0.89           H  
ATOM   1083 1HB  ARG A  70     -16.440   0.079 -20.342  1.00  0.89           H  
ATOM   1084 2HB  ARG A  70     -16.234  -1.537 -19.665  1.00  0.89           H  
ATOM   1085 1HG  ARG A  70     -16.184  -0.521 -17.375  1.00  0.89           H  
ATOM   1086 2HG  ARG A  70     -16.549   1.034 -18.137  1.00  0.89           H  
ATOM   1087 1HD  ARG A  70     -18.560   0.118 -17.277  1.00  0.89           H  
ATOM   1088 2HD  ARG A  70     -18.615   0.096 -19.053  1.00  0.89           H  
ATOM   1089  HE  ARG A  70     -17.610  -2.394 -17.972  1.00  0.89           H  
ATOM   1090 1HH1 ARG A  70     -20.552  -0.483 -18.611  1.00  0.89           H  
ATOM   1091 2HH1 ARG A  70     -21.564  -1.923 -18.730  1.00  0.89           H  
ATOM   1092 1HH2 ARG A  70     -18.938  -4.208 -18.130  1.00  0.89           H  
ATOM   1093 2HH2 ARG A  70     -20.654  -4.035 -18.460  1.00  0.89           H  
ATOM   1094  N   ASP A  71     -13.813  -2.412 -18.552  1.00  0.84           N  
ATOM   1095  CA  ASP A  71     -13.299  -3.250 -17.492  1.00  0.84           C  
ATOM   1096  C   ASP A  71     -11.851  -2.881 -17.175  1.00  0.84           C  
ATOM   1097  O   ASP A  71     -11.466  -2.846 -16.006  1.00  0.84           O  
ATOM   1098  CB  ASP A  71     -13.418  -4.716 -17.885  1.00  0.84           C  
ATOM   1099  CG  ASP A  71     -14.884  -5.180 -17.916  1.00  0.84           C  
ATOM   1100  OD1 ASP A  71     -15.741  -4.473 -17.410  1.00  0.84           O  
ATOM   1101  OD2 ASP A  71     -15.133  -6.222 -18.460  1.00  0.84           O  
ATOM   1102  H   ASP A  71     -14.083  -2.817 -19.435  1.00  0.84           H  
ATOM   1103  HA  ASP A  71     -13.900  -3.084 -16.597  1.00  0.84           H  
ATOM   1104 1HB  ASP A  71     -12.974  -4.867 -18.869  1.00  0.84           H  
ATOM   1105 2HB  ASP A  71     -12.864  -5.332 -17.175  1.00  0.84           H  
ATOM   1106  N   ALA A  72     -11.040  -2.578 -18.199  1.00  0.80           N  
ATOM   1107  CA  ALA A  72      -9.658  -2.181 -17.922  1.00  0.80           C  
ATOM   1108  C   ALA A  72      -9.618  -0.885 -17.106  1.00  0.80           C  
ATOM   1109  O   ALA A  72      -8.782  -0.743 -16.207  1.00  0.80           O  
ATOM   1110  CB  ALA A  72      -8.875  -2.023 -19.199  1.00  0.80           C  
ATOM   1111  H   ALA A  72     -11.369  -2.627 -19.167  1.00  0.80           H  
ATOM   1112  HA  ALA A  72      -9.196  -2.968 -17.323  1.00  0.80           H  
ATOM   1113 1HB  ALA A  72      -7.847  -1.749 -18.966  1.00  0.80           H  
ATOM   1114 2HB  ALA A  72      -8.891  -2.958 -19.753  1.00  0.80           H  
ATOM   1115 3HB  ALA A  72      -9.332  -1.254 -19.785  1.00  0.80           H  
ATOM   1116  N   TRP A  73     -10.546   0.049 -17.380  1.00  0.78           N  
ATOM   1117  CA  TRP A  73     -10.585   1.290 -16.606  1.00  0.78           C  
ATOM   1118  C   TRP A  73     -10.902   0.949 -15.162  1.00  0.78           C  
ATOM   1119  O   TRP A  73     -10.285   1.490 -14.247  1.00  0.78           O  
ATOM   1120  CB  TRP A  73     -11.675   2.247 -17.108  1.00  0.78           C  
ATOM   1121  CG  TRP A  73     -11.376   3.106 -18.319  1.00  0.78           C  
ATOM   1122  CD1 TRP A  73     -11.789   2.882 -19.587  1.00  0.78           C  
ATOM   1123  CD2 TRP A  73     -10.698   4.386 -18.354  1.00  0.78           C  
ATOM   1124  NE1 TRP A  73     -11.390   3.898 -20.401  1.00  0.78           N  
ATOM   1125  CE2 TRP A  73     -10.722   4.823 -19.669  1.00  0.78           C  
ATOM   1126  CE3 TRP A  73     -10.101   5.178 -17.398  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  73     -10.150   6.019 -20.054  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  73      -9.529   6.402 -17.793  1.00  0.78           C  
ATOM   1129  CH2 TRP A  73      -9.552   6.796 -19.070  1.00  0.78           C  
ATOM   1130  H   TRP A  73     -11.206  -0.106 -18.146  1.00  0.78           H  
ATOM   1131  HA  TRP A  73      -9.614   1.775 -16.656  1.00  0.78           H  
ATOM   1132 1HB  TRP A  73     -12.557   1.673 -17.345  1.00  0.78           H  
ATOM   1133 2HB  TRP A  73     -11.940   2.910 -16.294  1.00  0.78           H  
ATOM   1134  HD1 TRP A  73     -12.357   2.027 -19.912  1.00  0.78           H  
ATOM   1135  HE1 TRP A  73     -11.590   3.970 -21.405  1.00  0.78           H  
ATOM   1136  HE3 TRP A  73     -10.085   4.852 -16.364  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  73     -10.167   6.354 -21.082  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  73      -9.058   7.036 -17.045  1.00  0.78           H  
ATOM   1139  HH2 TRP A  73      -9.090   7.745 -19.328  1.00  0.78           H  
ATOM   1140  N   LYS A  74     -11.826   0.009 -14.957  1.00  0.76           N  
ATOM   1141  CA  LYS A  74     -12.214  -0.387 -13.612  1.00  0.76           C  
ATOM   1142  C   LYS A  74     -11.037  -0.961 -12.854  1.00  0.76           C  
ATOM   1143  O   LYS A  74     -10.772  -0.568 -11.712  1.00  0.76           O  
ATOM   1144  CB  LYS A  74     -13.380  -1.364 -13.677  1.00  0.76           C  
ATOM   1145  CG  LYS A  74     -13.927  -1.845 -12.363  1.00  0.76           C  
ATOM   1146  CD  LYS A  74     -15.218  -2.597 -12.623  1.00  0.76           C  
ATOM   1147  CE  LYS A  74     -15.889  -3.090 -11.364  1.00  0.76           C  
ATOM   1148  NZ  LYS A  74     -17.217  -3.672 -11.687  1.00  0.76           N  
ATOM   1149  H   LYS A  74     -12.299  -0.406 -15.762  1.00  0.76           H  
ATOM   1150  HA  LYS A  74     -12.546   0.488 -13.082  1.00  0.76           H  
ATOM   1151 1HB  LYS A  74     -14.197  -0.917 -14.244  1.00  0.76           H  
ATOM   1152 2HB  LYS A  74     -13.069  -2.247 -14.220  1.00  0.76           H  
ATOM   1153 1HG  LYS A  74     -13.209  -2.530 -11.914  1.00  0.76           H  
ATOM   1154 2HG  LYS A  74     -14.091  -1.027 -11.688  1.00  0.76           H  
ATOM   1155 1HD  LYS A  74     -15.921  -1.944 -13.154  1.00  0.76           H  
ATOM   1156 2HD  LYS A  74     -15.007  -3.453 -13.262  1.00  0.76           H  
ATOM   1157 1HE  LYS A  74     -15.271  -3.848 -10.891  1.00  0.76           H  
ATOM   1158 2HE  LYS A  74     -16.028  -2.258 -10.670  1.00  0.76           H  
ATOM   1159 1HZ  LYS A  74     -17.679  -3.990 -10.855  1.00  0.76           H  
ATOM   1160 2HZ  LYS A  74     -17.789  -2.918 -12.128  1.00  0.76           H  
ATOM   1161 3HZ  LYS A  74     -17.121  -4.435 -12.331  1.00  0.76           H  
ATOM   1162  N   GLU A  75     -10.290  -1.860 -13.494  1.00  0.76           N  
ATOM   1163  CA  GLU A  75      -9.140  -2.423 -12.813  1.00  0.76           C  
ATOM   1164  C   GLU A  75      -8.114  -1.330 -12.511  1.00  0.76           C  
ATOM   1165  O   GLU A  75      -7.544  -1.303 -11.422  1.00  0.76           O  
ATOM   1166  CB  GLU A  75      -8.497  -3.557 -13.632  1.00  0.76           C  
ATOM   1167  CG  GLU A  75      -9.334  -4.850 -13.708  1.00  0.76           C  
ATOM   1168  CD  GLU A  75      -8.659  -5.978 -14.494  1.00  0.76           C  
ATOM   1169  OE1 GLU A  75      -7.613  -5.753 -15.063  1.00  0.76           O  
ATOM   1170  OE2 GLU A  75      -9.194  -7.065 -14.508  1.00  0.76           O  
ATOM   1171  H   GLU A  75     -10.545  -2.154 -14.439  1.00  0.76           H  
ATOM   1172  HA  GLU A  75      -9.475  -2.842 -11.866  1.00  0.76           H  
ATOM   1173 1HB  GLU A  75      -8.332  -3.208 -14.654  1.00  0.76           H  
ATOM   1174 2HB  GLU A  75      -7.524  -3.805 -13.208  1.00  0.76           H  
ATOM   1175 1HG  GLU A  75      -9.534  -5.198 -12.696  1.00  0.76           H  
ATOM   1176 2HG  GLU A  75     -10.292  -4.612 -14.175  1.00  0.76           H  
ATOM   1177  N   ALA A  76      -7.918  -0.385 -13.443  1.00  0.76           N  
ATOM   1178  CA  ALA A  76      -6.970   0.707 -13.233  1.00  0.76           C  
ATOM   1179  C   ALA A  76      -7.359   1.565 -12.020  1.00  0.76           C  
ATOM   1180  O   ALA A  76      -6.492   1.961 -11.232  1.00  0.76           O  
ATOM   1181  CB  ALA A  76      -6.888   1.567 -14.486  1.00  0.76           C  
ATOM   1182  H   ALA A  76      -8.407  -0.448 -14.336  1.00  0.76           H  
ATOM   1183  HA  ALA A  76      -5.992   0.271 -13.039  1.00  0.76           H  
ATOM   1184 1HB  ALA A  76      -6.159   2.357 -14.330  1.00  0.76           H  
ATOM   1185 2HB  ALA A  76      -6.585   0.949 -15.333  1.00  0.76           H  
ATOM   1186 3HB  ALA A  76      -7.855   2.005 -14.692  1.00  0.76           H  
ATOM   1187  N   ILE A  77      -8.661   1.797 -11.818  1.00  0.76           N  
ATOM   1188  CA  ILE A  77      -9.140   2.579 -10.676  1.00  0.76           C  
ATOM   1189  C   ILE A  77      -8.822   1.899  -9.369  1.00  0.76           C  
ATOM   1190  O   ILE A  77      -8.303   2.509  -8.420  1.00  0.76           O  
ATOM   1191  CB  ILE A  77     -10.666   2.716 -10.684  1.00  0.76           C  
ATOM   1192  CG1 ILE A  77     -11.166   3.501 -11.792  1.00  0.76           C  
ATOM   1193  CG2 ILE A  77     -11.128   3.287  -9.415  1.00  0.76           C  
ATOM   1194  CD1 ILE A  77     -12.681   3.349 -11.922  1.00  0.76           C  
ATOM   1195  H   ILE A  77      -9.335   1.450 -12.507  1.00  0.76           H  
ATOM   1196  HA  ILE A  77      -8.663   3.559 -10.683  1.00  0.76           H  
ATOM   1197  HB  ILE A  77     -11.103   1.725 -10.793  1.00  0.76           H  
ATOM   1198 1HG1 ILE A  77     -10.908   4.533 -11.638  1.00  0.76           H  
ATOM   1199 2HG1 ILE A  77     -10.698   3.176 -12.692  1.00  0.76           H  
ATOM   1200 1HG2 ILE A  77     -12.213   3.339  -9.440  1.00  0.76           H  
ATOM   1201 2HG2 ILE A  77     -10.803   2.660  -8.597  1.00  0.76           H  
ATOM   1202 3HG2 ILE A  77     -10.722   4.257  -9.287  1.00  0.76           H  
ATOM   1203 1HD1 ILE A  77     -13.064   3.900 -12.756  1.00  0.76           H  
ATOM   1204 2HD1 ILE A  77     -12.916   2.326 -12.067  1.00  0.76           H  
ATOM   1205 3HD1 ILE A  77     -13.153   3.698 -11.008  1.00  0.76           H  
ATOM   1206  N   ILE A  78      -9.168   0.616  -9.323  1.00  0.77           N  
ATOM   1207  CA  ILE A  78      -9.010  -0.186  -8.134  1.00  0.77           C  
ATOM   1208  C   ILE A  78      -7.547  -0.374  -7.781  1.00  0.77           C  
ATOM   1209  O   ILE A  78      -7.141  -0.161  -6.634  1.00  0.77           O  
ATOM   1210  CB  ILE A  78      -9.738  -1.518  -8.350  1.00  0.77           C  
ATOM   1211  CG1 ILE A  78     -11.276  -1.222  -8.445  1.00  0.77           C  
ATOM   1212  CG2 ILE A  78      -9.381  -2.531  -7.274  1.00  0.77           C  
ATOM   1213  CD1 ILE A  78     -12.100  -2.363  -8.940  1.00  0.77           C  
ATOM   1214  H   ILE A  78      -9.577   0.186 -10.159  1.00  0.77           H  
ATOM   1215  HA  ILE A  78      -9.493   0.339  -7.310  1.00  0.77           H  
ATOM   1216  HB  ILE A  78      -9.440  -1.919  -9.323  1.00  0.77           H  
ATOM   1217 1HG1 ILE A  78     -11.647  -0.944  -7.479  1.00  0.77           H  
ATOM   1218 2HG1 ILE A  78     -11.423  -0.380  -9.127  1.00  0.77           H  
ATOM   1219 1HG2 ILE A  78      -9.900  -3.465  -7.475  1.00  0.77           H  
ATOM   1220 2HG2 ILE A  78      -8.308  -2.698  -7.295  1.00  0.77           H  
ATOM   1221 3HG2 ILE A  78      -9.661  -2.173  -6.303  1.00  0.77           H  
ATOM   1222 1HD1 ILE A  78     -13.147  -2.062  -8.983  1.00  0.77           H  
ATOM   1223 2HD1 ILE A  78     -11.757  -2.642  -9.939  1.00  0.77           H  
ATOM   1224 3HD1 ILE A  78     -11.992  -3.210  -8.267  1.00  0.77           H  
ATOM   1225  N   GLU A  79      -6.740  -0.747  -8.774  1.00  0.79           N  
ATOM   1226  CA  GLU A  79      -5.321  -0.944  -8.553  1.00  0.79           C  
ATOM   1227  C   GLU A  79      -4.642   0.346  -8.120  1.00  0.79           C  
ATOM   1228  O   GLU A  79      -3.844   0.336  -7.183  1.00  0.79           O  
ATOM   1229  CB  GLU A  79      -4.649  -1.514  -9.800  1.00  0.79           C  
ATOM   1230  CG  GLU A  79      -3.164  -1.799  -9.621  1.00  0.79           C  
ATOM   1231  CD  GLU A  79      -2.511  -2.512 -10.802  1.00  0.79           C  
ATOM   1232  OE1 GLU A  79      -3.185  -2.839 -11.759  1.00  0.79           O  
ATOM   1233  OE2 GLU A  79      -1.311  -2.657 -10.766  1.00  0.79           O  
ATOM   1234  H   GLU A  79      -7.119  -0.903  -9.705  1.00  0.79           H  
ATOM   1235  HA  GLU A  79      -5.202  -1.670  -7.750  1.00  0.79           H  
ATOM   1236 1HB  GLU A  79      -5.146  -2.440 -10.091  1.00  0.79           H  
ATOM   1237 2HB  GLU A  79      -4.767  -0.809 -10.625  1.00  0.79           H  
ATOM   1238 1HG  GLU A  79      -2.668  -0.841  -9.481  1.00  0.79           H  
ATOM   1239 2HG  GLU A  79      -3.016  -2.385  -8.716  1.00  0.79           H  
ATOM   1240  N   THR A  80      -4.982   1.472  -8.758  1.00  0.80           N  
ATOM   1241  CA  THR A  80      -4.360   2.737  -8.403  1.00  0.80           C  
ATOM   1242  C   THR A  80      -4.690   3.093  -6.952  1.00  0.80           C  
ATOM   1243  O   THR A  80      -3.804   3.491  -6.184  1.00  0.80           O  
ATOM   1244  CB  THR A  80      -4.831   3.883  -9.324  1.00  0.80           C  
ATOM   1245  OG1 THR A  80      -4.505   3.599 -10.676  1.00  0.80           O  
ATOM   1246  CG2 THR A  80      -4.130   5.150  -8.940  1.00  0.80           C  
ATOM   1247  H   THR A  80      -5.649   1.459  -9.531  1.00  0.80           H  
ATOM   1248  HA  THR A  80      -3.280   2.636  -8.499  1.00  0.80           H  
ATOM   1249  HB  THR A  80      -5.910   4.009  -9.232  1.00  0.80           H  
ATOM   1250  HG1 THR A  80      -5.094   2.880 -10.989  1.00  0.80           H  
ATOM   1251 1HG2 THR A  80      -4.455   5.964  -9.591  1.00  0.80           H  
ATOM   1252 2HG2 THR A  80      -4.362   5.390  -7.914  1.00  0.80           H  
ATOM   1253 3HG2 THR A  80      -3.056   5.017  -9.043  1.00  0.80           H  
ATOM   1254  N   THR A  81      -5.958   2.913  -6.558  1.00  0.81           N  
ATOM   1255  CA  THR A  81      -6.368   3.267  -5.211  1.00  0.81           C  
ATOM   1256  C   THR A  81      -5.591   2.411  -4.202  1.00  0.81           C  
ATOM   1257  O   THR A  81      -5.072   2.929  -3.202  1.00  0.81           O  
ATOM   1258  CB  THR A  81      -7.896   3.078  -5.023  1.00  0.81           C  
ATOM   1259  OG1 THR A  81      -8.599   3.863  -6.000  1.00  0.81           O  
ATOM   1260  CG2 THR A  81      -8.285   3.613  -3.654  1.00  0.81           C  
ATOM   1261  H   THR A  81      -6.661   2.575  -7.219  1.00  0.81           H  
ATOM   1262  HA  THR A  81      -6.111   4.304  -5.028  1.00  0.81           H  
ATOM   1263  HB  THR A  81      -8.170   2.025  -5.128  1.00  0.81           H  
ATOM   1264  HG1 THR A  81      -8.374   3.522  -6.902  1.00  0.81           H  
ATOM   1265 1HG2 THR A  81      -9.350   3.529  -3.509  1.00  0.81           H  
ATOM   1266 2HG2 THR A  81      -7.763   3.040  -2.896  1.00  0.81           H  
ATOM   1267 3HG2 THR A  81      -8.007   4.657  -3.569  1.00  0.81           H  
ATOM   1268  N   ARG A  82      -5.466   1.101  -4.489  1.00  0.81           N  
ATOM   1269  CA  ARG A  82      -4.719   0.202  -3.612  1.00  0.81           C  
ATOM   1270  C   ARG A  82      -3.228   0.582  -3.548  1.00  0.81           C  
ATOM   1271  O   ARG A  82      -2.646   0.648  -2.461  1.00  0.81           O  
ATOM   1272  CB  ARG A  82      -4.844  -1.235  -4.108  1.00  0.81           C  
ATOM   1273  CG  ARG A  82      -6.219  -1.912  -3.939  1.00  0.81           C  
ATOM   1274  CD  ARG A  82      -6.208  -3.225  -4.634  1.00  0.81           C  
ATOM   1275  NE  ARG A  82      -7.458  -3.963  -4.531  1.00  0.81           N  
ATOM   1276  CZ  ARG A  82      -7.812  -4.955  -5.354  1.00  0.81           C  
ATOM   1277  NH1 ARG A  82      -7.036  -5.322  -6.354  1.00  0.81           N  
ATOM   1278  NH2 ARG A  82      -8.951  -5.544  -5.142  1.00  0.81           N  
ATOM   1279  H   ARG A  82      -5.915   0.722  -5.326  1.00  0.81           H  
ATOM   1280  HA  ARG A  82      -5.143   0.270  -2.611  1.00  0.81           H  
ATOM   1281 1HB  ARG A  82      -4.611  -1.258  -5.173  1.00  0.81           H  
ATOM   1282 2HB  ARG A  82      -4.104  -1.855  -3.604  1.00  0.81           H  
ATOM   1283 1HG  ARG A  82      -6.428  -2.079  -2.882  1.00  0.81           H  
ATOM   1284 2HG  ARG A  82      -7.002  -1.288  -4.371  1.00  0.81           H  
ATOM   1285 1HD  ARG A  82      -6.009  -3.053  -5.692  1.00  0.81           H  
ATOM   1286 2HD  ARG A  82      -5.418  -3.844  -4.217  1.00  0.81           H  
ATOM   1287  HE  ARG A  82      -8.121  -3.754  -3.771  1.00  0.81           H  
ATOM   1288 1HH1 ARG A  82      -6.155  -4.852  -6.507  1.00  0.81           H  
ATOM   1289 2HH1 ARG A  82      -7.323  -6.073  -6.965  1.00  0.81           H  
ATOM   1290 1HH2 ARG A  82      -9.506  -5.223  -4.337  1.00  0.81           H  
ATOM   1291 2HH2 ARG A  82      -9.260  -6.293  -5.744  1.00  0.81           H  
ATOM   1292  N   ARG A  83      -2.623   0.918  -4.697  1.00  0.82           N  
ATOM   1293  CA  ARG A  83      -1.211   1.314  -4.753  1.00  0.82           C  
ATOM   1294  C   ARG A  83      -0.929   2.559  -3.921  1.00  0.82           C  
ATOM   1295  O   ARG A  83       0.116   2.656  -3.261  1.00  0.82           O  
ATOM   1296  CB  ARG A  83      -0.753   1.527  -6.190  1.00  0.82           C  
ATOM   1297  CG  ARG A  83      -0.500   0.268  -7.018  1.00  0.82           C  
ATOM   1298  CD  ARG A  83      -0.108   0.605  -8.429  1.00  0.82           C  
ATOM   1299  NE  ARG A  83       0.214  -0.589  -9.211  1.00  0.82           N  
ATOM   1300  CZ  ARG A  83       1.430  -1.135  -9.318  1.00  0.82           C  
ATOM   1301  NH1 ARG A  83       2.471  -0.585  -8.741  1.00  0.82           N  
ATOM   1302  NH2 ARG A  83       1.551  -2.234 -10.021  1.00  0.82           N  
ATOM   1303  H   ARG A  83      -3.145   0.863  -5.569  1.00  0.82           H  
ATOM   1304  HA  ARG A  83      -0.620   0.494  -4.349  1.00  0.82           H  
ATOM   1305 1HB  ARG A  83      -1.493   2.130  -6.719  1.00  0.82           H  
ATOM   1306 2HB  ARG A  83       0.160   2.073  -6.187  1.00  0.82           H  
ATOM   1307 1HG  ARG A  83       0.313  -0.303  -6.567  1.00  0.82           H  
ATOM   1308 2HG  ARG A  83      -1.400  -0.344  -7.047  1.00  0.82           H  
ATOM   1309 1HD  ARG A  83      -0.939   1.115  -8.916  1.00  0.82           H  
ATOM   1310 2HD  ARG A  83       0.764   1.255  -8.423  1.00  0.82           H  
ATOM   1311  HE  ARG A  83      -0.538  -1.099  -9.689  1.00  0.82           H  
ATOM   1312 1HH1 ARG A  83       2.354   0.267  -8.216  1.00  0.82           H  
ATOM   1313 2HH1 ARG A  83       3.383  -1.009  -8.830  1.00  0.82           H  
ATOM   1314 1HH2 ARG A  83       0.701  -2.625 -10.448  1.00  0.82           H  
ATOM   1315 2HH2 ARG A  83       2.446  -2.680 -10.131  1.00  0.82           H  
ATOM   1316  N   ASN A  84      -1.895   3.469  -3.876  1.00  0.83           N  
ATOM   1317  CA  ASN A  84      -1.762   4.693  -3.100  1.00  0.83           C  
ATOM   1318  C   ASN A  84      -2.046   4.490  -1.607  1.00  0.83           C  
ATOM   1319  O   ASN A  84      -1.893   5.419  -0.813  1.00  0.83           O  
ATOM   1320  CB  ASN A  84      -2.686   5.748  -3.658  1.00  0.83           C  
ATOM   1321  CG  ASN A  84      -2.224   6.278  -4.924  1.00  0.83           C  
ATOM   1322  OD1 ASN A  84      -1.041   6.305  -5.167  1.00  0.83           O  
ATOM   1323  ND2 ASN A  84      -3.104   6.722  -5.755  1.00  0.83           N  
ATOM   1324  H   ASN A  84      -2.730   3.336  -4.452  1.00  0.83           H  
ATOM   1325  HA  ASN A  84      -0.732   5.045  -3.185  1.00  0.83           H  
ATOM   1326 1HB  ASN A  84      -3.688   5.326  -3.790  1.00  0.83           H  
ATOM   1327 2HB  ASN A  84      -2.765   6.570  -2.951  1.00  0.83           H  
ATOM   1328 1HD2 ASN A  84      -2.820   7.127  -6.664  1.00  0.83           H  
ATOM   1329 2HD2 ASN A  84      -4.064   6.668  -5.495  1.00  0.83           H  
ATOM   1330  N   GLY A  85      -2.493   3.289  -1.217  1.00  0.84           N  
ATOM   1331  CA  GLY A  85      -2.776   3.009   0.178  1.00  0.84           C  
ATOM   1332  C   GLY A  85      -4.016   3.728   0.676  1.00  0.84           C  
ATOM   1333  O   GLY A  85      -4.106   4.050   1.861  1.00  0.84           O  
ATOM   1334  H   GLY A  85      -2.609   2.533  -1.885  1.00  0.84           H  
ATOM   1335 1HA  GLY A  85      -2.907   1.933   0.301  1.00  0.84           H  
ATOM   1336 2HA  GLY A  85      -1.919   3.298   0.783  1.00  0.84           H  
ATOM   1337  N   LEU A  86      -4.957   4.026  -0.214  1.00  0.84           N  
ATOM   1338  CA  LEU A  86      -6.117   4.781   0.225  1.00  0.84           C  
ATOM   1339  C   LEU A  86      -7.389   3.972   0.410  1.00  0.84           C  
ATOM   1340  O   LEU A  86      -7.774   3.163  -0.430  1.00  0.84           O  
ATOM   1341  CB  LEU A  86      -6.365   5.909  -0.776  1.00  0.84           C  
ATOM   1342  CG  LEU A  86      -5.243   6.939  -0.880  1.00  0.84           C  
ATOM   1343  CD1 LEU A  86      -5.529   7.914  -1.996  1.00  0.84           C  
ATOM   1344  CD2 LEU A  86      -5.147   7.664   0.430  1.00  0.84           C  
ATOM   1345  H   LEU A  86      -4.872   3.723  -1.187  1.00  0.84           H  
ATOM   1346  HA  LEU A  86      -5.878   5.235   1.185  1.00  0.84           H  
ATOM   1347 1HB  LEU A  86      -6.511   5.474  -1.763  1.00  0.84           H  
ATOM   1348 2HB  LEU A  86      -7.275   6.432  -0.485  1.00  0.84           H  
ATOM   1349  HG  LEU A  86      -4.304   6.438  -1.089  1.00  0.84           H  
ATOM   1350 1HD1 LEU A  86      -4.729   8.643  -2.061  1.00  0.84           H  
ATOM   1351 2HD1 LEU A  86      -5.588   7.366  -2.919  1.00  0.84           H  
ATOM   1352 3HD1 LEU A  86      -6.467   8.424  -1.803  1.00  0.84           H  
ATOM   1353 1HD2 LEU A  86      -4.348   8.394   0.382  1.00  0.84           H  
ATOM   1354 2HD2 LEU A  86      -6.097   8.167   0.637  1.00  0.84           H  
ATOM   1355 3HD2 LEU A  86      -4.934   6.947   1.226  1.00  0.84           H  
ATOM   1356  N   ASP A  87      -8.089   4.273   1.498  1.00  0.83           N  
ATOM   1357  CA  ASP A  87      -9.407   3.709   1.764  1.00  0.83           C  
ATOM   1358  C   ASP A  87     -10.466   4.713   1.331  1.00  0.83           C  
ATOM   1359  O   ASP A  87     -11.590   4.356   0.970  1.00  0.83           O  
ATOM   1360  CB  ASP A  87      -9.586   3.405   3.253  1.00  0.83           C  
ATOM   1361  CG  ASP A  87      -8.622   2.354   3.793  1.00  0.83           C  
ATOM   1362  OD1 ASP A  87      -8.583   1.278   3.248  1.00  0.83           O  
ATOM   1363  OD2 ASP A  87      -7.940   2.632   4.752  1.00  0.83           O  
ATOM   1364  H   ASP A  87      -7.685   4.914   2.165  1.00  0.83           H  
ATOM   1365  HA  ASP A  87      -9.529   2.793   1.188  1.00  0.83           H  
ATOM   1366 1HB  ASP A  87      -9.468   4.331   3.827  1.00  0.83           H  
ATOM   1367 2HB  ASP A  87     -10.603   3.061   3.426  1.00  0.83           H  
ATOM   1368  N   ASP A  88     -10.099   5.985   1.450  1.00  0.82           N  
ATOM   1369  CA  ASP A  88     -10.973   7.112   1.178  1.00  0.82           C  
ATOM   1370  C   ASP A  88     -10.310   7.979   0.120  1.00  0.82           C  
ATOM   1371  O   ASP A  88      -9.227   8.529   0.354  1.00  0.82           O  
ATOM   1372  CB  ASP A  88     -11.200   7.883   2.476  1.00  0.82           C  
ATOM   1373  CG  ASP A  88     -11.842   6.996   3.504  1.00  0.82           C  
ATOM   1374  OD1 ASP A  88     -12.960   6.631   3.302  1.00  0.82           O  
ATOM   1375  OD2 ASP A  88     -11.200   6.649   4.458  1.00  0.82           O  
ATOM   1376  H   ASP A  88      -9.154   6.175   1.740  1.00  0.82           H  
ATOM   1377  HA  ASP A  88     -11.925   6.751   0.790  1.00  0.82           H  
ATOM   1378 1HB  ASP A  88     -10.251   8.255   2.860  1.00  0.82           H  
ATOM   1379 2HB  ASP A  88     -11.847   8.739   2.285  1.00  0.82           H  
ATOM   1380  N   ALA A  89     -10.934   8.097  -1.043  1.00  0.81           N  
ATOM   1381  CA  ALA A  89     -10.271   8.796  -2.135  1.00  0.81           C  
ATOM   1382  C   ALA A  89     -11.195   9.369  -3.183  1.00  0.81           C  
ATOM   1383  O   ALA A  89     -12.318   8.919  -3.385  1.00  0.81           O  
ATOM   1384  CB  ALA A  89      -9.308   7.870  -2.829  1.00  0.81           C  
ATOM   1385  H   ALA A  89     -11.866   7.701  -1.151  1.00  0.81           H  
ATOM   1386  HA  ALA A  89      -9.708   9.603  -1.715  1.00  0.81           H  
ATOM   1387 1HB  ALA A  89      -8.801   8.442  -3.585  1.00  0.81           H  
ATOM   1388 2HB  ALA A  89      -8.594   7.485  -2.122  1.00  0.81           H  
ATOM   1389 3HB  ALA A  89      -9.840   7.043  -3.290  1.00  0.81           H  
ATOM   1390  N   SER A  90     -10.699  10.354  -3.887  1.00  0.79           N  
ATOM   1391  CA  SER A  90     -11.400  10.839  -5.052  1.00  0.79           C  
ATOM   1392  C   SER A  90     -10.656  10.292  -6.251  1.00  0.79           C  
ATOM   1393  O   SER A  90      -9.423  10.363  -6.303  1.00  0.79           O  
ATOM   1394  CB  SER A  90     -11.454  12.354  -5.068  1.00  0.79           C  
ATOM   1395  OG  SER A  90     -12.243  12.846  -4.017  1.00  0.79           O  
ATOM   1396  H   SER A  90      -9.781  10.716  -3.647  1.00  0.79           H  
ATOM   1397  HA  SER A  90     -12.418  10.445  -5.069  1.00  0.79           H  
ATOM   1398 1HB  SER A  90     -10.440  12.744  -4.973  1.00  0.79           H  
ATOM   1399 2HB  SER A  90     -11.852  12.698  -6.023  1.00  0.79           H  
ATOM   1400  HG  SER A  90     -13.158  12.719  -4.298  1.00  0.79           H  
ATOM   1401  N   ILE A  91     -11.389   9.725  -7.199  1.00  0.76           N  
ATOM   1402  CA  ILE A  91     -10.760   9.176  -8.386  1.00  0.76           C  
ATOM   1403  C   ILE A  91     -11.161   9.948  -9.602  1.00  0.76           C  
ATOM   1404  O   ILE A  91     -12.340  10.012  -9.939  1.00  0.76           O  
ATOM   1405  CB  ILE A  91     -11.158   7.727  -8.613  1.00  0.76           C  
ATOM   1406  CG1 ILE A  91     -10.754   6.890  -7.421  1.00  0.76           C  
ATOM   1407  CG2 ILE A  91     -10.552   7.245  -9.944  1.00  0.76           C  
ATOM   1408  CD1 ILE A  91     -11.807   6.658  -6.411  1.00  0.76           C  
ATOM   1409  H   ILE A  91     -12.400   9.651  -7.095  1.00  0.76           H  
ATOM   1410  HA  ILE A  91      -9.680   9.235  -8.282  1.00  0.76           H  
ATOM   1411  HB  ILE A  91     -12.196   7.677  -8.661  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  91     -10.383   5.934  -7.757  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  91      -9.976   7.410  -6.917  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  91     -10.851   6.249 -10.137  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  91     -10.909   7.880 -10.752  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  91      -9.468   7.301  -9.908  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  91     -11.360   6.084  -5.618  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  91     -12.174   7.608  -6.016  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  91     -12.634   6.105  -6.845  1.00  0.76           H  
ATOM   1420  N   ARG A  92     -10.175  10.523 -10.262  1.00  0.74           N  
ATOM   1421  CA  ARG A  92     -10.394  11.351 -11.422  1.00  0.74           C  
ATOM   1422  C   ARG A  92     -10.002  10.635 -12.695  1.00  0.74           C  
ATOM   1423  O   ARG A  92      -8.978   9.948 -12.749  1.00  0.74           O  
ATOM   1424  CB  ARG A  92      -9.599  12.638 -11.296  1.00  0.74           C  
ATOM   1425  CG  ARG A  92      -9.816  13.648 -12.416  1.00  0.74           C  
ATOM   1426  CD  ARG A  92      -9.001  14.874 -12.215  1.00  0.74           C  
ATOM   1427  NE  ARG A  92      -7.566  14.605 -12.356  1.00  0.74           N  
ATOM   1428  CZ  ARG A  92      -6.587  15.520 -12.185  1.00  0.74           C  
ATOM   1429  NH1 ARG A  92      -6.889  16.759 -11.867  1.00  0.74           N  
ATOM   1430  NH2 ARG A  92      -5.320  15.171 -12.340  1.00  0.74           N  
ATOM   1431  H   ARG A  92      -9.227  10.387  -9.928  1.00  0.74           H  
ATOM   1432  HA  ARG A  92     -11.447  11.601 -11.470  1.00  0.74           H  
ATOM   1433 1HB  ARG A  92      -9.852  13.129 -10.359  1.00  0.74           H  
ATOM   1434 2HB  ARG A  92      -8.535  12.399 -11.264  1.00  0.74           H  
ATOM   1435 1HG  ARG A  92      -9.520  13.207 -13.361  1.00  0.74           H  
ATOM   1436 2HG  ARG A  92     -10.872  13.922 -12.464  1.00  0.74           H  
ATOM   1437 1HD  ARG A  92      -9.283  15.616 -12.959  1.00  0.74           H  
ATOM   1438 2HD  ARG A  92      -9.180  15.271 -11.217  1.00  0.74           H  
ATOM   1439  HE  ARG A  92      -7.290  13.661 -12.599  1.00  0.74           H  
ATOM   1440 1HH1 ARG A  92      -7.855  17.030 -11.747  1.00  0.74           H  
ATOM   1441 2HH1 ARG A  92      -6.154  17.441 -11.741  1.00  0.74           H  
ATOM   1442 1HH2 ARG A  92      -5.084  14.221 -12.582  1.00  0.74           H  
ATOM   1443 2HH2 ARG A  92      -4.589  15.856 -12.212  1.00  0.74           H  
ATOM   1444  N   PHE A  93     -10.800  10.816 -13.735  1.00  0.73           N  
ATOM   1445  CA  PHE A  93     -10.467  10.226 -15.013  1.00  0.73           C  
ATOM   1446  C   PHE A  93     -10.335  11.351 -15.999  1.00  0.73           C  
ATOM   1447  O   PHE A  93     -11.148  12.279 -15.970  1.00  0.73           O  
ATOM   1448  CB  PHE A  93     -11.604   9.368 -15.513  1.00  0.73           C  
ATOM   1449  CG  PHE A  93     -12.001   8.405 -14.588  1.00  0.73           C  
ATOM   1450  CD1 PHE A  93     -12.925   8.774 -13.648  1.00  0.73           C  
ATOM   1451  CD2 PHE A  93     -11.499   7.181 -14.589  1.00  0.73           C  
ATOM   1452  CE1 PHE A  93     -13.347   7.926 -12.719  1.00  0.73           C  
ATOM   1453  CE2 PHE A  93     -11.895   6.304 -13.671  1.00  0.73           C  
ATOM   1454  CZ  PHE A  93     -12.842   6.681 -12.707  1.00  0.73           C  
ATOM   1455  H   PHE A  93     -11.649  11.360 -13.616  1.00  0.73           H  
ATOM   1456  HA  PHE A  93      -9.538   9.668 -14.944  1.00  0.73           H  
ATOM   1457 1HB  PHE A  93     -12.459   9.998 -15.722  1.00  0.73           H  
ATOM   1458 2HB  PHE A  93     -11.314   8.867 -16.436  1.00  0.73           H  
ATOM   1459  HD1 PHE A  93     -13.316   9.778 -13.667  1.00  0.73           H  
ATOM   1460  HD2 PHE A  93     -10.776   6.915 -15.329  1.00  0.73           H  
ATOM   1461  HE1 PHE A  93     -14.085   8.251 -11.990  1.00  0.73           H  
ATOM   1462  HE2 PHE A  93     -11.473   5.318 -13.698  1.00  0.73           H  
ATOM   1463  HZ  PHE A  93     -13.178   5.997 -11.948  1.00  0.73           H  
ATOM   1464  N   ILE A  94      -9.319  11.288 -16.852  1.00  0.73           N  
ATOM   1465  CA  ILE A  94      -9.178  12.261 -17.929  1.00  0.73           C  
ATOM   1466  C   ILE A  94      -8.789  11.631 -19.265  1.00  0.73           C  
ATOM   1467  O   ILE A  94      -7.844  10.840 -19.343  1.00  0.73           O  
ATOM   1468  CB  ILE A  94      -8.162  13.389 -17.602  1.00  0.73           C  
ATOM   1469  CG1 ILE A  94      -8.565  14.182 -16.364  1.00  0.73           C  
ATOM   1470  CG2 ILE A  94      -8.044  14.323 -18.790  1.00  0.73           C  
ATOM   1471  CD1 ILE A  94      -7.518  15.175 -15.946  1.00  0.73           C  
ATOM   1472  H   ILE A  94      -8.660  10.516 -16.766  1.00  0.73           H  
ATOM   1473  HA  ILE A  94     -10.140  12.738 -18.070  1.00  0.73           H  
ATOM   1474  HB  ILE A  94      -7.194  12.960 -17.401  1.00  0.73           H  
ATOM   1475 1HG1 ILE A  94      -9.499  14.709 -16.567  1.00  0.73           H  
ATOM   1476 2HG1 ILE A  94      -8.716  13.510 -15.538  1.00  0.73           H  
ATOM   1477 1HG2 ILE A  94      -7.332  15.102 -18.578  1.00  0.73           H  
ATOM   1478 2HG2 ILE A  94      -7.707  13.759 -19.638  1.00  0.73           H  
ATOM   1479 3HG2 ILE A  94      -9.018  14.769 -19.006  1.00  0.73           H  
ATOM   1480 1HD1 ILE A  94      -7.855  15.711 -15.067  1.00  0.73           H  
ATOM   1481 2HD1 ILE A  94      -6.586  14.652 -15.722  1.00  0.73           H  
ATOM   1482 3HD1 ILE A  94      -7.354  15.881 -16.754  1.00  0.73           H  
ATOM   1483  N   VAL A  95      -9.509  11.990 -20.325  1.00  0.73           N  
ATOM   1484  CA  VAL A  95      -9.106  11.589 -21.670  1.00  0.73           C  
ATOM   1485  C   VAL A  95      -8.987  12.796 -22.569  1.00  0.73           C  
ATOM   1486  O   VAL A  95      -9.890  13.635 -22.664  1.00  0.73           O  
ATOM   1487  CB  VAL A  95     -10.011  10.538 -22.299  1.00  0.73           C  
ATOM   1488  CG1 VAL A  95      -9.585  10.240 -23.746  1.00  0.73           C  
ATOM   1489  CG2 VAL A  95      -9.859   9.281 -21.551  1.00  0.73           C  
ATOM   1490  H   VAL A  95     -10.320  12.592 -20.189  1.00  0.73           H  
ATOM   1491  HA  VAL A  95      -8.130  11.138 -21.595  1.00  0.73           H  
ATOM   1492  HB  VAL A  95     -11.019  10.894 -22.285  1.00  0.73           H  
ATOM   1493 1HG1 VAL A  95     -10.233   9.487 -24.170  1.00  0.73           H  
ATOM   1494 2HG1 VAL A  95      -9.646  11.131 -24.343  1.00  0.73           H  
ATOM   1495 3HG1 VAL A  95      -8.551   9.879 -23.749  1.00  0.73           H  
ATOM   1496 1HG2 VAL A  95     -10.479   8.536 -21.976  1.00  0.73           H  
ATOM   1497 2HG2 VAL A  95      -8.833   8.976 -21.614  1.00  0.73           H  
ATOM   1498 3HG2 VAL A  95     -10.113   9.418 -20.542  1.00  0.73           H  
ATOM   1499  N   THR A  96      -7.848  12.891 -23.221  1.00  0.75           N  
ATOM   1500  CA  THR A  96      -7.558  14.009 -24.096  1.00  0.75           C  
ATOM   1501  C   THR A  96      -7.166  13.593 -25.488  1.00  0.75           C  
ATOM   1502  O   THR A  96      -6.677  12.489 -25.676  1.00  0.75           O  
ATOM   1503  CB  THR A  96      -6.438  14.828 -23.492  1.00  0.75           C  
ATOM   1504  OG1 THR A  96      -5.298  13.995 -23.319  1.00  0.75           O  
ATOM   1505  CG2 THR A  96      -6.852  15.445 -22.227  1.00  0.75           C  
ATOM   1506  H   THR A  96      -7.157  12.149 -23.080  1.00  0.75           H  
ATOM   1507  HA  THR A  96      -8.448  14.627 -24.174  1.00  0.75           H  
ATOM   1508  HB  THR A  96      -6.176  15.585 -24.172  1.00  0.75           H  
ATOM   1509  HG1 THR A  96      -4.489  14.556 -23.373  1.00  0.75           H  
ATOM   1510 1HG2 THR A  96      -6.046  16.024 -21.855  1.00  0.75           H  
ATOM   1511 2HG2 THR A  96      -7.703  16.079 -22.419  1.00  0.75           H  
ATOM   1512 3HG2 THR A  96      -7.106  14.687 -21.527  1.00  0.75           H  
ATOM   1513  N   ARG A  97      -7.285  14.508 -26.457  1.00  0.80           N  
ATOM   1514  CA  ARG A  97      -6.877  14.217 -27.835  1.00  0.80           C  
ATOM   1515  C   ARG A  97      -5.380  13.974 -28.007  1.00  0.80           C  
ATOM   1516  O   ARG A  97      -4.976  13.262 -28.923  1.00  0.80           O  
ATOM   1517  CB  ARG A  97      -7.369  15.294 -28.782  1.00  0.80           C  
ATOM   1518  CG  ARG A  97      -8.849  15.224 -28.976  1.00  0.80           C  
ATOM   1519  CD  ARG A  97      -9.425  16.226 -29.881  1.00  0.80           C  
ATOM   1520  NE  ARG A  97     -10.868  15.973 -30.045  1.00  0.80           N  
ATOM   1521  CZ  ARG A  97     -11.740  16.766 -30.695  1.00  0.80           C  
ATOM   1522  NH1 ARG A  97     -11.335  17.881 -31.254  1.00  0.80           N  
ATOM   1523  NH2 ARG A  97     -13.018  16.425 -30.758  1.00  0.80           N  
ATOM   1524  H   ARG A  97      -7.681  15.411 -26.242  1.00  0.80           H  
ATOM   1525  HA  ARG A  97      -7.384  13.298 -28.133  1.00  0.80           H  
ATOM   1526 1HB  ARG A  97      -7.121  16.277 -28.389  1.00  0.80           H  
ATOM   1527 2HB  ARG A  97      -6.883  15.188 -29.754  1.00  0.80           H  
ATOM   1528 1HG  ARG A  97      -9.101  14.240 -29.371  1.00  0.80           H  
ATOM   1529 2HG  ARG A  97      -9.316  15.369 -28.005  1.00  0.80           H  
ATOM   1530 1HD  ARG A  97      -9.294  17.231 -29.468  1.00  0.80           H  
ATOM   1531 2HD  ARG A  97      -8.947  16.163 -30.849  1.00  0.80           H  
ATOM   1532  HE  ARG A  97     -11.242  15.124 -29.628  1.00  0.80           H  
ATOM   1533 1HH1 ARG A  97     -10.369  18.169 -31.176  1.00  0.80           H  
ATOM   1534 2HH1 ARG A  97     -11.993  18.488 -31.715  1.00  0.80           H  
ATOM   1535 1HH2 ARG A  97     -13.352  15.559 -30.296  1.00  0.80           H  
ATOM   1536 2HH2 ARG A  97     -13.672  17.023 -31.234  1.00  0.80           H  
ATOM   1537  N   GLY A  98      -4.543  14.536 -27.146  1.00  0.88           N  
ATOM   1538  CA  GLY A  98      -3.130  14.237 -27.236  1.00  0.88           C  
ATOM   1539  C   GLY A  98      -2.391  14.923 -28.363  1.00  0.88           C  
ATOM   1540  O   GLY A  98      -2.802  15.966 -28.896  1.00  0.88           O  
ATOM   1541  H   GLY A  98      -4.849  15.159 -26.395  1.00  0.88           H  
ATOM   1542 1HA  GLY A  98      -2.652  14.483 -26.291  1.00  0.88           H  
ATOM   1543 2HA  GLY A  98      -3.019  13.158 -27.348  1.00  0.88           H  
ATOM   1544  N   GLU A  99      -1.222  14.366 -28.641  1.00  1.02           N  
ATOM   1545  CA  GLU A  99      -0.307  14.898 -29.624  1.00  1.02           C  
ATOM   1546  C   GLU A  99      -0.711  14.416 -31.023  1.00  1.02           C  
ATOM   1547  O   GLU A  99      -1.029  13.229 -31.182  1.00  1.02           O  
ATOM   1548  CB  GLU A  99       1.119  14.441 -29.287  1.00  1.02           C  
ATOM   1549  CG  GLU A  99       2.248  15.004 -30.166  1.00  1.02           C  
ATOM   1550  CD  GLU A  99       3.617  14.523 -29.784  1.00  1.02           C  
ATOM   1551  OE1 GLU A  99       3.724  13.705 -28.896  1.00  1.02           O  
ATOM   1552  OE2 GLU A  99       4.561  14.951 -30.392  1.00  1.02           O  
ATOM   1553  H   GLU A  99      -0.979  13.511 -28.155  1.00  1.02           H  
ATOM   1554  HA  GLU A  99      -0.367  15.982 -29.540  1.00  1.02           H  
ATOM   1555 1HB  GLU A  99       1.344  14.722 -28.260  1.00  1.02           H  
ATOM   1556 2HB  GLU A  99       1.171  13.357 -29.339  1.00  1.02           H  
ATOM   1557 1HG  GLU A  99       2.069  14.740 -31.194  1.00  1.02           H  
ATOM   1558 2HG  GLU A  99       2.243  16.072 -30.092  1.00  1.02           H  
ATOM   1559  N   PRO A 100      -0.719  15.290 -32.048  1.00  1.24           N  
ATOM   1560  CA  PRO A 100      -1.049  14.971 -33.427  1.00  1.24           C  
ATOM   1561  C   PRO A 100      -0.140  13.966 -34.111  1.00  1.24           C  
ATOM   1562  O   PRO A 100      -0.543  13.315 -35.070  1.00  1.24           O  
ATOM   1563  CB  PRO A 100      -0.925  16.341 -34.102  1.00  1.24           C  
ATOM   1564  CG  PRO A 100      -0.056  17.165 -33.216  1.00  1.24           C  
ATOM   1565  CD  PRO A 100      -0.379  16.715 -31.834  1.00  1.24           C  
ATOM   1566  HA  PRO A 100      -2.070  14.611 -33.474  1.00  1.24           H  
ATOM   1567 1HB  PRO A 100      -0.493  16.227 -35.110  1.00  1.24           H  
ATOM   1568 2HB  PRO A 100      -1.898  16.789 -34.237  1.00  1.24           H  
ATOM   1569 1HG  PRO A 100       1.001  17.015 -33.482  1.00  1.24           H  
ATOM   1570 2HG  PRO A 100      -0.274  18.229 -33.379  1.00  1.24           H  
ATOM   1571 1HD  PRO A 100       0.518  16.863 -31.252  1.00  1.24           H  
ATOM   1572 2HD  PRO A 100      -1.244  17.265 -31.420  1.00  1.24           H  
ATOM   1573  N   LYS A 101       1.094  13.844 -33.636  1.00  1.54           N  
ATOM   1574  CA  LYS A 101       2.073  12.943 -34.241  1.00  1.54           C  
ATOM   1575  C   LYS A 101       2.183  13.171 -35.756  1.00  1.54           C  
ATOM   1576  O   LYS A 101       2.296  12.218 -36.526  1.00  1.54           O  
ATOM   1577  CB  LYS A 101       1.719  11.476 -33.973  1.00  1.54           C  
ATOM   1578  CG  LYS A 101       1.527  11.087 -32.500  1.00  1.54           C  
ATOM   1579  CD  LYS A 101       2.811  11.235 -31.691  1.00  1.54           C  
ATOM   1580  CE  LYS A 101       2.629  10.693 -30.267  1.00  1.54           C  
ATOM   1581  NZ  LYS A 101       3.821  10.946 -29.396  1.00  1.54           N  
ATOM   1582  H   LYS A 101       1.373  14.388 -32.837  1.00  1.54           H  
ATOM   1583  HA  LYS A 101       3.048  13.152 -33.797  1.00  1.54           H  
ATOM   1584 1HB  LYS A 101       0.797  11.223 -34.498  1.00  1.54           H  
ATOM   1585 2HB  LYS A 101       2.502  10.841 -34.383  1.00  1.54           H  
ATOM   1586 1HG  LYS A 101       0.765  11.722 -32.055  1.00  1.54           H  
ATOM   1587 2HG  LYS A 101       1.187  10.055 -32.441  1.00  1.54           H  
ATOM   1588 1HD  LYS A 101       3.621  10.699 -32.180  1.00  1.54           H  
ATOM   1589 2HD  LYS A 101       3.082  12.290 -31.633  1.00  1.54           H  
ATOM   1590 1HE  LYS A 101       1.755  11.156 -29.817  1.00  1.54           H  
ATOM   1591 2HE  LYS A 101       2.463   9.619 -30.329  1.00  1.54           H  
ATOM   1592 1HZ  LYS A 101       3.655  10.568 -28.481  1.00  1.54           H  
ATOM   1593 2HZ  LYS A 101       4.638  10.518 -29.793  1.00  1.54           H  
ATOM   1594 3HZ  LYS A 101       3.973  11.959 -29.309  1.00  1.54           H  
ATOM   1595  N   GLY A 102       2.170  14.434 -36.181  1.00  1.90           N  
ATOM   1596  CA  GLY A 102       2.216  14.741 -37.602  1.00  1.90           C  
ATOM   1597  C   GLY A 102       1.744  16.161 -37.876  1.00  1.90           C  
ATOM   1598  O   GLY A 102       1.893  17.050 -37.040  1.00  1.90           O  
ATOM   1599  H   GLY A 102       2.091  15.181 -35.510  1.00  1.90           H  
ATOM   1600 1HA  GLY A 102       3.233  14.613 -37.971  1.00  1.90           H  
ATOM   1601 2HA  GLY A 102       1.585  14.037 -38.143  1.00  1.90           H  
ATOM   1602  N   VAL A 103       1.187  16.363 -39.070  1.00  2.27           N  
ATOM   1603  CA  VAL A 103       0.744  17.680 -39.531  1.00  2.27           C  
ATOM   1604  C   VAL A 103      -0.740  17.936 -39.271  1.00  2.27           C  
ATOM   1605  O   VAL A 103      -1.251  19.025 -39.537  1.00  2.27           O  
ATOM   1606  CB  VAL A 103       1.015  17.803 -41.035  1.00  2.27           C  
ATOM   1607  CG1 VAL A 103       2.502  17.619 -41.312  1.00  2.27           C  
ATOM   1608  CG2 VAL A 103       0.195  16.749 -41.769  1.00  2.27           C  
ATOM   1609  H   VAL A 103       1.093  15.578 -39.696  1.00  2.27           H  
ATOM   1610  HA  VAL A 103       1.324  18.439 -39.006  1.00  2.27           H  
ATOM   1611  HB  VAL A 103       0.730  18.799 -41.374  1.00  2.27           H  
ATOM   1612 1HG1 VAL A 103       2.689  17.714 -42.383  1.00  2.27           H  
ATOM   1613 2HG1 VAL A 103       3.068  18.381 -40.776  1.00  2.27           H  
ATOM   1614 3HG1 VAL A 103       2.818  16.631 -40.978  1.00  2.27           H  
ATOM   1615 1HG2 VAL A 103       0.375  16.830 -42.841  1.00  2.27           H  
ATOM   1616 2HG2 VAL A 103       0.487  15.757 -41.427  1.00  2.27           H  
ATOM   1617 3HG2 VAL A 103      -0.865  16.904 -41.570  1.00  2.27           H  
ATOM   1618  N   VAL A 104      -1.430  16.921 -38.774  1.00  2.56           N  
ATOM   1619  CA  VAL A 104      -2.838  17.039 -38.448  1.00  2.56           C  
ATOM   1620  C   VAL A 104      -2.985  17.996 -37.263  1.00  2.56           C  
ATOM   1621  O   VAL A 104      -2.046  18.058 -36.472  1.00  2.56           O  
ATOM   1622  CB  VAL A 104      -3.398  15.648 -38.173  1.00  2.56           C  
ATOM   1623  CG1 VAL A 104      -3.320  14.835 -39.433  1.00  2.56           C  
ATOM   1624  CG2 VAL A 104      -2.572  14.989 -37.086  1.00  2.56           C  
ATOM   1625  H   VAL A 104      -0.950  16.054 -38.593  1.00  2.56           H  
ATOM   1626  HA  VAL A 104      -3.306  17.418 -39.322  1.00  2.56           H  
ATOM   1627  HB  VAL A 104      -4.429  15.711 -37.867  1.00  2.56           H  
ATOM   1628 1HG1 VAL A 104      -3.710  13.838 -39.263  1.00  2.56           H  
ATOM   1629 2HG1 VAL A 104      -3.909  15.318 -40.212  1.00  2.56           H  
ATOM   1630 3HG1 VAL A 104      -2.283  14.764 -39.754  1.00  2.56           H  
ATOM   1631 1HG2 VAL A 104      -2.952  13.990 -36.874  1.00  2.56           H  
ATOM   1632 2HG2 VAL A 104      -1.530  14.915 -37.400  1.00  2.56           H  
ATOM   1633 3HG2 VAL A 104      -2.623  15.578 -36.201  1.00  2.56           H  
ATOM   1634  N   ALA A 105      -4.068  18.812 -37.107  1.00  2.67           N  
ATOM   1635  CA  ALA A 105      -5.393  18.984 -37.774  1.00  2.67           C  
ATOM   1636  C   ALA A 105      -6.394  17.868 -37.437  1.00  2.67           C  
ATOM   1637  O   ALA A 105      -6.900  17.837 -36.321  1.00  2.67           O  
ATOM   1638  CB  ALA A 105      -5.329  19.173 -39.294  1.00  2.67           C  
ATOM   1639  H   ALA A 105      -3.950  19.446 -36.334  1.00  2.67           H  
ATOM   1640  HA  ALA A 105      -5.804  19.915 -37.379  1.00  2.67           H  
ATOM   1641 1HB  ALA A 105      -6.337  19.394 -39.645  1.00  2.67           H  
ATOM   1642 2HB  ALA A 105      -4.675  20.019 -39.520  1.00  2.67           H  
ATOM   1643 3HB  ALA A 105      -4.999  18.338 -39.827  1.00  2.67           H  
ATOM   1644  N   ASP A 106      -6.729  16.990 -38.384  1.00  2.57           N  
ATOM   1645  CA  ASP A 106      -7.777  15.998 -38.130  1.00  2.57           C  
ATOM   1646  C   ASP A 106      -7.501  15.169 -36.863  1.00  2.57           C  
ATOM   1647  O   ASP A 106      -6.568  14.364 -36.866  1.00  2.57           O  
ATOM   1648  CB  ASP A 106      -7.921  15.067 -39.347  1.00  2.57           C  
ATOM   1649  CG  ASP A 106      -9.139  14.054 -39.315  1.00  2.57           C  
ATOM   1650  OD1 ASP A 106      -9.557  13.569 -38.260  1.00  2.57           O  
ATOM   1651  OD2 ASP A 106      -9.665  13.815 -40.390  1.00  2.57           O  
ATOM   1652  H   ASP A 106      -6.282  17.014 -39.286  1.00  2.57           H  
ATOM   1653  HA  ASP A 106      -8.697  16.557 -38.051  1.00  2.57           H  
ATOM   1654 1HB  ASP A 106      -8.011  15.673 -40.250  1.00  2.57           H  
ATOM   1655 2HB  ASP A 106      -7.001  14.478 -39.451  1.00  2.57           H  
ATOM   1656  N   PRO A 107      -8.368  15.264 -35.815  1.00  2.31           N  
ATOM   1657  CA  PRO A 107      -8.221  14.671 -34.498  1.00  2.31           C  
ATOM   1658  C   PRO A 107      -8.208  13.159 -34.537  1.00  2.31           C  
ATOM   1659  O   PRO A 107      -7.710  12.511 -33.618  1.00  2.31           O  
ATOM   1660  CB  PRO A 107      -9.449  15.186 -33.740  1.00  2.31           C  
ATOM   1661  CG  PRO A 107     -10.462  15.482 -34.795  1.00  2.31           C  
ATOM   1662  CD  PRO A 107      -9.667  15.962 -35.985  1.00  2.31           C  
ATOM   1663  HA  PRO A 107      -7.330  15.067 -34.017  1.00  2.31           H  
ATOM   1664 1HB  PRO A 107      -9.791  14.428 -33.016  1.00  2.31           H  
ATOM   1665 2HB  PRO A 107      -9.175  16.079 -33.169  1.00  2.31           H  
ATOM   1666 1HG  PRO A 107     -11.044  14.573 -35.013  1.00  2.31           H  
ATOM   1667 2HG  PRO A 107     -11.176  16.233 -34.431  1.00  2.31           H  
ATOM   1668 1HD  PRO A 107     -10.198  15.607 -36.882  1.00  2.31           H  
ATOM   1669 2HD  PRO A 107      -9.531  17.055 -35.958  1.00  2.31           H  
ATOM   1670  N   ARG A 108      -8.722  12.565 -35.615  1.00  1.97           N  
ATOM   1671  CA  ARG A 108      -8.791  11.113 -35.656  1.00  1.97           C  
ATOM   1672  C   ARG A 108      -7.431  10.481 -35.877  1.00  1.97           C  
ATOM   1673  O   ARG A 108      -7.257   9.287 -35.635  1.00  1.97           O  
ATOM   1674  CB  ARG A 108      -9.752  10.661 -36.728  1.00  1.97           C  
ATOM   1675  CG  ARG A 108     -11.192  11.037 -36.448  1.00  1.97           C  
ATOM   1676  CD  ARG A 108     -12.078  10.699 -37.578  1.00  1.97           C  
ATOM   1677  NE  ARG A 108     -11.756  11.493 -38.742  1.00  1.97           N  
ATOM   1678  CZ  ARG A 108     -12.330  11.361 -39.957  1.00  1.97           C  
ATOM   1679  NH1 ARG A 108     -13.282  10.461 -40.161  1.00  1.97           N  
ATOM   1680  NH2 ARG A 108     -11.932  12.140 -40.941  1.00  1.97           N  
ATOM   1681  H   ARG A 108      -9.081  13.095 -36.422  1.00  1.97           H  
ATOM   1682  HA  ARG A 108      -9.175  10.767 -34.696  1.00  1.97           H  
ATOM   1683 1HB  ARG A 108      -9.462  11.101 -37.687  1.00  1.97           H  
ATOM   1684 2HB  ARG A 108      -9.696   9.579 -36.833  1.00  1.97           H  
ATOM   1685 1HG  ARG A 108     -11.537  10.517 -35.556  1.00  1.97           H  
ATOM   1686 2HG  ARG A 108     -11.242  12.117 -36.288  1.00  1.97           H  
ATOM   1687 1HD  ARG A 108     -11.960   9.648 -37.836  1.00  1.97           H  
ATOM   1688 2HD  ARG A 108     -13.110  10.898 -37.302  1.00  1.97           H  
ATOM   1689  HE  ARG A 108     -11.013  12.218 -38.635  1.00  1.97           H  
ATOM   1690 1HH1 ARG A 108     -13.583   9.863 -39.405  1.00  1.97           H  
ATOM   1691 2HH1 ARG A 108     -13.702  10.371 -41.075  1.00  1.97           H  
ATOM   1692 1HH2 ARG A 108     -11.173  12.827 -40.764  1.00  1.97           H  
ATOM   1693 2HH2 ARG A 108     -12.342  12.061 -41.853  1.00  1.97           H  
ATOM   1694  N   ASP A 109      -6.460  11.277 -36.324  1.00  1.65           N  
ATOM   1695  CA  ASP A 109      -5.116  10.766 -36.524  1.00  1.65           C  
ATOM   1696  C   ASP A 109      -4.229  11.005 -35.302  1.00  1.65           C  
ATOM   1697  O   ASP A 109      -3.042  10.681 -35.321  1.00  1.65           O  
ATOM   1698  CB  ASP A 109      -4.487  11.370 -37.769  1.00  1.65           C  
ATOM   1699  CG  ASP A 109      -5.114  10.865 -39.086  1.00  1.65           C  
ATOM   1700  OD1 ASP A 109      -5.644   9.778 -39.096  1.00  1.65           O  
ATOM   1701  OD2 ASP A 109      -5.032  11.559 -40.068  1.00  1.65           O  
ATOM   1702  H   ASP A 109      -6.643  12.268 -36.508  1.00  1.65           H  
ATOM   1703  HA  ASP A 109      -5.180   9.690 -36.677  1.00  1.65           H  
ATOM   1704 1HB  ASP A 109      -4.636  12.446 -37.719  1.00  1.65           H  
ATOM   1705 2HB  ASP A 109      -3.414  11.184 -37.775  1.00  1.65           H  
ATOM   1706  N   PHE A 110      -4.791  11.594 -34.244  1.00  1.37           N  
ATOM   1707  CA  PHE A 110      -4.025  11.858 -33.030  1.00  1.37           C  
ATOM   1708  C   PHE A 110      -4.040  10.620 -32.175  1.00  1.37           C  
ATOM   1709  O   PHE A 110      -4.906   9.762 -32.375  1.00  1.37           O  
ATOM   1710  CB  PHE A 110      -4.635  12.952 -32.174  1.00  1.37           C  
ATOM   1711  CG  PHE A 110      -4.613  14.300 -32.706  1.00  1.37           C  
ATOM   1712  CD1 PHE A 110      -4.749  14.583 -34.060  1.00  1.37           C  
ATOM   1713  CD2 PHE A 110      -4.433  15.321 -31.835  1.00  1.37           C  
ATOM   1714  CE1 PHE A 110      -4.729  15.892 -34.489  1.00  1.37           C  
ATOM   1715  CE2 PHE A 110      -4.399  16.597 -32.257  1.00  1.37           C  
ATOM   1716  CZ  PHE A 110      -4.557  16.899 -33.591  1.00  1.37           C  
ATOM   1717  H   PHE A 110      -5.781  11.840 -34.242  1.00  1.37           H  
ATOM   1718  HA  PHE A 110      -2.994  12.111 -33.289  1.00  1.37           H  
ATOM   1719 1HB  PHE A 110      -5.666  12.694 -31.943  1.00  1.37           H  
ATOM   1720 2HB  PHE A 110      -4.096  12.975 -31.227  1.00  1.37           H  
ATOM   1721  HD1 PHE A 110      -4.892  13.778 -34.777  1.00  1.37           H  
ATOM   1722  HD2 PHE A 110      -4.309  15.090 -30.775  1.00  1.37           H  
ATOM   1723  HE1 PHE A 110      -4.855  16.119 -35.542  1.00  1.37           H  
ATOM   1724  HE2 PHE A 110      -4.247  17.361 -31.535  1.00  1.37           H  
ATOM   1725  HZ  PHE A 110      -4.536  17.932 -33.932  1.00  1.37           H  
ATOM   1726  N   LYS A 111      -3.091  10.489 -31.240  1.00  1.16           N  
ATOM   1727  CA  LYS A 111      -3.250   9.399 -30.276  1.00  1.16           C  
ATOM   1728  C   LYS A 111      -3.653   9.950 -28.895  1.00  1.16           C  
ATOM   1729  O   LYS A 111      -2.831  10.595 -28.239  1.00  1.16           O  
ATOM   1730  CB  LYS A 111      -2.009   8.533 -30.130  1.00  1.16           C  
ATOM   1731  CG  LYS A 111      -2.263   7.382 -29.131  1.00  1.16           C  
ATOM   1732  CD  LYS A 111      -1.115   6.388 -29.036  1.00  1.16           C  
ATOM   1733  CE  LYS A 111      -1.403   5.343 -27.945  1.00  1.16           C  
ATOM   1734  NZ  LYS A 111      -2.622   4.561 -28.250  1.00  1.16           N  
ATOM   1735  H   LYS A 111      -2.347  11.191 -31.152  1.00  1.16           H  
ATOM   1736  HA  LYS A 111      -4.016   8.732 -30.644  1.00  1.16           H  
ATOM   1737 1HB  LYS A 111      -1.739   8.110 -31.098  1.00  1.16           H  
ATOM   1738 2HB  LYS A 111      -1.161   9.133 -29.776  1.00  1.16           H  
ATOM   1739 1HG  LYS A 111      -2.458   7.803 -28.136  1.00  1.16           H  
ATOM   1740 2HG  LYS A 111      -3.165   6.847 -29.438  1.00  1.16           H  
ATOM   1741 1HD  LYS A 111      -0.996   5.879 -29.991  1.00  1.16           H  
ATOM   1742 2HD  LYS A 111      -0.198   6.914 -28.797  1.00  1.16           H  
ATOM   1743 1HE  LYS A 111      -0.555   4.662 -27.858  1.00  1.16           H  
ATOM   1744 2HE  LYS A 111      -1.551   5.849 -26.986  1.00  1.16           H  
ATOM   1745 1HZ  LYS A 111      -2.824   3.910 -27.518  1.00  1.16           H  
ATOM   1746 2HZ  LYS A 111      -3.414   5.174 -28.302  1.00  1.16           H  
ATOM   1747 3HZ  LYS A 111      -2.526   4.061 -29.111  1.00  1.16           H  
ATOM   1748  N   PRO A 112      -4.903   9.738 -28.434  1.00  0.99           N  
ATOM   1749  CA  PRO A 112      -5.416  10.201 -27.163  1.00  0.99           C  
ATOM   1750  C   PRO A 112      -4.653   9.662 -25.973  1.00  0.99           C  
ATOM   1751  O   PRO A 112      -4.109   8.560 -26.016  1.00  0.99           O  
ATOM   1752  CB  PRO A 112      -6.869   9.693 -27.150  1.00  0.99           C  
ATOM   1753  CG  PRO A 112      -7.217   9.531 -28.600  1.00  0.99           C  
ATOM   1754  CD  PRO A 112      -5.939   9.068 -29.262  1.00  0.99           C  
ATOM   1755  HA  PRO A 112      -5.371  11.292 -27.171  1.00  0.99           H  
ATOM   1756 1HB  PRO A 112      -6.931   8.750 -26.581  1.00  0.99           H  
ATOM   1757 2HB  PRO A 112      -7.516  10.412 -26.638  1.00  0.99           H  
ATOM   1758 1HG  PRO A 112      -8.022   8.818 -28.717  1.00  0.99           H  
ATOM   1759 2HG  PRO A 112      -7.573  10.493 -29.005  1.00  0.99           H  
ATOM   1760 1HD  PRO A 112      -5.842   7.972 -29.212  1.00  0.99           H  
ATOM   1761 2HD  PRO A 112      -5.981   9.448 -30.277  1.00  0.99           H  
ATOM   1762  N   THR A 113      -4.655  10.445 -24.909  1.00  0.88           N  
ATOM   1763  CA  THR A 113      -4.080  10.059 -23.624  1.00  0.88           C  
ATOM   1764  C   THR A 113      -5.155   9.745 -22.611  1.00  0.88           C  
ATOM   1765  O   THR A 113      -6.136  10.475 -22.487  1.00  0.88           O  
ATOM   1766  CB  THR A 113      -3.087  11.116 -23.073  1.00  0.88           C  
ATOM   1767  OG1 THR A 113      -1.924  11.165 -23.916  1.00  0.88           O  
ATOM   1768  CG2 THR A 113      -2.712  10.876 -21.605  1.00  0.88           C  
ATOM   1769  H   THR A 113      -5.141  11.338 -25.000  1.00  0.88           H  
ATOM   1770  HA  THR A 113      -3.510   9.146 -23.781  1.00  0.88           H  
ATOM   1771  HB  THR A 113      -3.569  12.088 -23.128  1.00  0.88           H  
ATOM   1772  HG1 THR A 113      -2.193  11.382 -24.814  1.00  0.88           H  
ATOM   1773 1HG2 THR A 113      -2.041  11.666 -21.265  1.00  0.88           H  
ATOM   1774 2HG2 THR A 113      -3.617  10.894 -21.012  1.00  0.88           H  
ATOM   1775 3HG2 THR A 113      -2.232   9.927 -21.481  1.00  0.88           H  
ATOM   1776  N   CYS A 114      -4.974   8.621 -21.918  1.00  0.80           N  
ATOM   1777  CA  CYS A 114      -5.912   8.183 -20.884  1.00  0.80           C  
ATOM   1778  C   CYS A 114      -5.274   8.147 -19.510  1.00  0.80           C  
ATOM   1779  O   CYS A 114      -4.288   7.434 -19.281  1.00  0.80           O  
ATOM   1780  CB  CYS A 114      -6.463   6.793 -21.173  1.00  0.80           C  
ATOM   1781  SG  CYS A 114      -7.389   6.639 -22.718  1.00  0.80           S  
ATOM   1782  H   CYS A 114      -4.125   8.089 -22.110  1.00  0.80           H  
ATOM   1783  HA  CYS A 114      -6.736   8.888 -20.843  1.00  0.80           H  
ATOM   1784 1HB  CYS A 114      -5.639   6.081 -21.210  1.00  0.80           H  
ATOM   1785 2HB  CYS A 114      -7.107   6.496 -20.363  1.00  0.80           H  
ATOM   1786  HG  CYS A 114      -6.350   6.882 -23.531  1.00  0.80           H  
ATOM   1787  N   ILE A 115      -5.865   8.917 -18.603  1.00  0.75           N  
ATOM   1788  CA  ILE A 115      -5.420   9.073 -17.229  1.00  0.75           C  
ATOM   1789  C   ILE A 115      -6.416   8.682 -16.139  1.00  0.75           C  
ATOM   1790  O   ILE A 115      -7.579   9.094 -16.176  1.00  0.75           O  
ATOM   1791  CB  ILE A 115      -5.031  10.538 -16.984  1.00  0.75           C  
ATOM   1792  CG1 ILE A 115      -3.846  10.910 -17.822  1.00  0.75           C  
ATOM   1793  CG2 ILE A 115      -4.829  10.783 -15.539  1.00  0.75           C  
ATOM   1794  CD1 ILE A 115      -3.581  12.392 -17.860  1.00  0.75           C  
ATOM   1795  H   ILE A 115      -6.658   9.484 -18.897  1.00  0.75           H  
ATOM   1796  HA  ILE A 115      -4.533   8.469 -17.112  1.00  0.75           H  
ATOM   1797  HB  ILE A 115      -5.837  11.165 -17.330  1.00  0.75           H  
ATOM   1798 1HG1 ILE A 115      -2.976  10.405 -17.421  1.00  0.75           H  
ATOM   1799 2HG1 ILE A 115      -4.005  10.567 -18.824  1.00  0.75           H  
ATOM   1800 1HG2 ILE A 115      -4.577  11.826 -15.376  1.00  0.75           H  
ATOM   1801 2HG2 ILE A 115      -5.732  10.551 -14.986  1.00  0.75           H  
ATOM   1802 3HG2 ILE A 115      -4.033  10.142 -15.213  1.00  0.75           H  
ATOM   1803 1HD1 ILE A 115      -2.710  12.581 -18.480  1.00  0.75           H  
ATOM   1804 2HD1 ILE A 115      -4.448  12.907 -18.281  1.00  0.75           H  
ATOM   1805 3HD1 ILE A 115      -3.395  12.754 -16.851  1.00  0.75           H  
ATOM   1806  N   VAL A 116      -5.936   7.914 -15.150  1.00  0.73           N  
ATOM   1807  CA  VAL A 116      -6.723   7.613 -13.949  1.00  0.73           C  
ATOM   1808  C   VAL A 116      -5.884   8.063 -12.746  1.00  0.73           C  
ATOM   1809  O   VAL A 116      -4.746   7.622 -12.577  1.00  0.73           O  
ATOM   1810  CB  VAL A 116      -7.041   6.116 -13.778  1.00  0.73           C  
ATOM   1811  CG1 VAL A 116      -7.868   5.899 -12.513  1.00  0.73           C  
ATOM   1812  CG2 VAL A 116      -7.750   5.582 -14.958  1.00  0.73           C  
ATOM   1813  H   VAL A 116      -4.976   7.576 -15.233  1.00  0.73           H  
ATOM   1814  HA  VAL A 116      -7.653   8.178 -13.969  1.00  0.73           H  
ATOM   1815  HB  VAL A 116      -6.122   5.579 -13.644  1.00  0.73           H  
ATOM   1816 1HG1 VAL A 116      -8.056   4.843 -12.407  1.00  0.73           H  
ATOM   1817 2HG1 VAL A 116      -7.324   6.264 -11.643  1.00  0.73           H  
ATOM   1818 3HG1 VAL A 116      -8.818   6.436 -12.602  1.00  0.73           H  
ATOM   1819 1HG2 VAL A 116      -7.959   4.523 -14.815  1.00  0.73           H  
ATOM   1820 2HG2 VAL A 116      -8.668   6.124 -15.045  1.00  0.73           H  
ATOM   1821 3HG2 VAL A 116      -7.144   5.715 -15.854  1.00  0.73           H  
ATOM   1822  N   TRP A 117      -6.427   8.919 -11.894  1.00  0.72           N  
ATOM   1823  CA  TRP A 117      -5.644   9.411 -10.757  1.00  0.72           C  
ATOM   1824  C   TRP A 117      -6.426   9.451  -9.474  1.00  0.72           C  
ATOM   1825  O   TRP A 117      -7.566   9.911  -9.427  1.00  0.72           O  
ATOM   1826  CB  TRP A 117      -5.048  10.780 -11.050  1.00  0.72           C  
ATOM   1827  CG  TRP A 117      -4.295  11.365  -9.894  1.00  0.72           C  
ATOM   1828  CD1 TRP A 117      -3.133  10.915  -9.348  1.00  0.72           C  
ATOM   1829  CD2 TRP A 117      -4.640  12.553  -9.164  1.00  0.72           C  
ATOM   1830  NE1 TRP A 117      -2.748  11.727  -8.331  1.00  0.72           N  
ATOM   1831  CE2 TRP A 117      -3.651  12.742  -8.207  1.00  0.72           C  
ATOM   1832  CE3 TRP A 117      -5.691  13.461  -9.249  1.00  0.72           C  
ATOM   1833  CZ2 TRP A 117      -3.673  13.814  -7.335  1.00  0.72           C  
ATOM   1834  CZ3 TRP A 117      -5.717  14.537  -8.379  1.00  0.72           C  
ATOM   1835  CH2 TRP A 117      -4.730  14.711  -7.447  1.00  0.72           C  
ATOM   1836  H   TRP A 117      -7.373   9.261 -12.062  1.00  0.72           H  
ATOM   1837  HA  TRP A 117      -4.809   8.727 -10.598  1.00  0.72           H  
ATOM   1838 1HB  TRP A 117      -4.377  10.713 -11.893  1.00  0.72           H  
ATOM   1839 2HB  TRP A 117      -5.847  11.471 -11.322  1.00  0.72           H  
ATOM   1840  HD1 TRP A 117      -2.599  10.036  -9.663  1.00  0.72           H  
ATOM   1841  HE1 TRP A 117      -1.928  11.601  -7.761  1.00  0.72           H  
ATOM   1842  HE3 TRP A 117      -6.475  13.325  -9.988  1.00  0.72           H  
ATOM   1843  HZ2 TRP A 117      -2.897  13.963  -6.584  1.00  0.72           H  
ATOM   1844  HZ3 TRP A 117      -6.543  15.244  -8.458  1.00  0.72           H  
ATOM   1845  HH2 TRP A 117      -4.779  15.569  -6.778  1.00  0.72           H  
ATOM   1846  N   VAL A 118      -5.816   8.917  -8.430  1.00  0.74           N  
ATOM   1847  CA  VAL A 118      -6.485   8.805  -7.154  1.00  0.74           C  
ATOM   1848  C   VAL A 118      -5.782   9.612  -6.063  1.00  0.74           C  
ATOM   1849  O   VAL A 118      -4.556   9.560  -5.932  1.00  0.74           O  
ATOM   1850  CB  VAL A 118      -6.562   7.332  -6.764  1.00  0.74           C  
ATOM   1851  CG1 VAL A 118      -7.267   7.198  -5.489  1.00  0.74           C  
ATOM   1852  CG2 VAL A 118      -7.218   6.538  -7.898  1.00  0.74           C  
ATOM   1853  H   VAL A 118      -4.868   8.573  -8.530  1.00  0.74           H  
ATOM   1854  HA  VAL A 118      -7.496   9.184  -7.259  1.00  0.74           H  
ATOM   1855  HB  VAL A 118      -5.584   6.954  -6.612  1.00  0.74           H  
ATOM   1856 1HG1 VAL A 118      -7.319   6.174  -5.204  1.00  0.74           H  
ATOM   1857 2HG1 VAL A 118      -6.754   7.753  -4.738  1.00  0.74           H  
ATOM   1858 3HG1 VAL A 118      -8.260   7.584  -5.601  1.00  0.74           H  
ATOM   1859 1HG2 VAL A 118      -7.270   5.485  -7.630  1.00  0.74           H  
ATOM   1860 2HG2 VAL A 118      -8.176   6.905  -8.066  1.00  0.74           H  
ATOM   1861 3HG2 VAL A 118      -6.644   6.648  -8.808  1.00  0.74           H  
ATOM   1862  N   ALA A 119      -6.571  10.335  -5.269  1.00  0.77           N  
ATOM   1863  CA  ALA A 119      -6.022  11.173  -4.212  1.00  0.77           C  
ATOM   1864  C   ALA A 119      -6.896  11.102  -2.959  1.00  0.77           C  
ATOM   1865  O   ALA A 119      -8.076  10.801  -3.071  1.00  0.77           O  
ATOM   1866  CB  ALA A 119      -5.944  12.596  -4.726  1.00  0.77           C  
ATOM   1867  H   ALA A 119      -7.575  10.334  -5.461  1.00  0.77           H  
ATOM   1868  HA  ALA A 119      -5.029  10.806  -3.984  1.00  0.77           H  
ATOM   1869 1HB  ALA A 119      -5.515  13.262  -3.993  1.00  0.77           H  
ATOM   1870 2HB  ALA A 119      -5.330  12.585  -5.601  1.00  0.77           H  
ATOM   1871 3HB  ALA A 119      -6.946  12.943  -4.983  1.00  0.77           H  
ATOM   1872  N   PRO A 120      -6.384  11.398  -1.749  1.00  0.82           N  
ATOM   1873  CA  PRO A 120      -7.147  11.334  -0.513  1.00  0.82           C  
ATOM   1874  C   PRO A 120      -8.430  12.118  -0.666  1.00  0.82           C  
ATOM   1875  O   PRO A 120      -8.441  13.220  -1.210  1.00  0.82           O  
ATOM   1876  CB  PRO A 120      -6.205  12.000   0.486  1.00  0.82           C  
ATOM   1877  CG  PRO A 120      -4.820  11.695  -0.053  1.00  0.82           C  
ATOM   1878  CD  PRO A 120      -4.964  11.795  -1.561  1.00  0.82           C  
ATOM   1879  HA  PRO A 120      -7.352  10.286  -0.250  1.00  0.82           H  
ATOM   1880 1HB  PRO A 120      -6.424  13.077   0.544  1.00  0.82           H  
ATOM   1881 2HB  PRO A 120      -6.378  11.583   1.489  1.00  0.82           H  
ATOM   1882 1HG  PRO A 120      -4.091  12.414   0.352  1.00  0.82           H  
ATOM   1883 2HG  PRO A 120      -4.500  10.705   0.277  1.00  0.82           H  
ATOM   1884 1HD  PRO A 120      -4.793  12.825  -1.887  1.00  0.82           H  
ATOM   1885 2HD  PRO A 120      -4.264  11.087  -2.013  1.00  0.82           H  
ATOM   1886  N   TYR A 121      -9.514  11.548  -0.162  1.00  0.90           N  
ATOM   1887  CA  TYR A 121     -10.824  12.174  -0.322  1.00  0.90           C  
ATOM   1888  C   TYR A 121     -10.890  13.547   0.311  1.00  0.90           C  
ATOM   1889  O   TYR A 121     -10.487  13.731   1.463  1.00  0.90           O  
ATOM   1890  CB  TYR A 121     -11.930  11.309   0.277  1.00  0.90           C  
ATOM   1891  CG  TYR A 121     -13.291  11.812   0.004  1.00  0.90           C  
ATOM   1892  CD1 TYR A 121     -13.816  11.595  -1.247  1.00  0.90           C  
ATOM   1893  CD2 TYR A 121     -14.021  12.477   0.957  1.00  0.90           C  
ATOM   1894  CE1 TYR A 121     -15.064  12.035  -1.551  1.00  0.90           C  
ATOM   1895  CE2 TYR A 121     -15.286  12.922   0.647  1.00  0.90           C  
ATOM   1896  CZ  TYR A 121     -15.804  12.701  -0.597  1.00  0.90           C  
ATOM   1897  OH  TYR A 121     -17.064  13.130  -0.903  1.00  0.90           O  
ATOM   1898  H   TYR A 121      -9.426  10.624   0.260  1.00  0.90           H  
ATOM   1899  HA  TYR A 121     -11.016  12.294  -1.389  1.00  0.90           H  
ATOM   1900 1HB  TYR A 121     -11.874  10.328  -0.119  1.00  0.90           H  
ATOM   1901 2HB  TYR A 121     -11.798  11.239   1.357  1.00  0.90           H  
ATOM   1902  HD1 TYR A 121     -13.229  11.069  -1.998  1.00  0.90           H  
ATOM   1903  HD2 TYR A 121     -13.598  12.648   1.938  1.00  0.90           H  
ATOM   1904  HE1 TYR A 121     -15.468  11.857  -2.541  1.00  0.90           H  
ATOM   1905  HE2 TYR A 121     -15.874  13.448   1.378  1.00  0.90           H  
ATOM   1906  HH  TYR A 121     -17.189  13.088  -1.878  1.00  0.90           H  
ATOM   1907  N   ILE A 122     -11.429  14.493  -0.445  1.00  0.98           N  
ATOM   1908  CA  ILE A 122     -11.602  15.863  -0.005  1.00  0.98           C  
ATOM   1909  C   ILE A 122     -13.062  16.211   0.215  1.00  0.98           C  
ATOM   1910  O   ILE A 122     -13.895  15.948  -0.647  1.00  0.98           O  
ATOM   1911  CB  ILE A 122     -11.019  16.843  -1.046  1.00  0.98           C  
ATOM   1912  CG1 ILE A 122      -9.525  16.527  -1.289  1.00  0.98           C  
ATOM   1913  CG2 ILE A 122     -11.236  18.300  -0.616  1.00  0.98           C  
ATOM   1914  CD1 ILE A 122      -8.647  16.633  -0.056  1.00  0.98           C  
ATOM   1915  H   ILE A 122     -11.721  14.244  -1.380  1.00  0.98           H  
ATOM   1916  HA  ILE A 122     -11.074  15.995   0.938  1.00  0.98           H  
ATOM   1917  HB  ILE A 122     -11.527  16.684  -1.997  1.00  0.98           H  
ATOM   1918 1HG1 ILE A 122      -9.444  15.512  -1.678  1.00  0.98           H  
ATOM   1919 2HG1 ILE A 122      -9.140  17.214  -2.041  1.00  0.98           H  
ATOM   1920 1HG2 ILE A 122     -10.836  18.965  -1.378  1.00  0.98           H  
ATOM   1921 2HG2 ILE A 122     -12.301  18.496  -0.501  1.00  0.98           H  
ATOM   1922 3HG2 ILE A 122     -10.730  18.483   0.330  1.00  0.98           H  
ATOM   1923 1HD1 ILE A 122      -7.619  16.388  -0.323  1.00  0.98           H  
ATOM   1924 2HD1 ILE A 122      -8.692  17.647   0.337  1.00  0.98           H  
ATOM   1925 3HD1 ILE A 122      -8.997  15.933   0.703  1.00  0.98           H  
ATOM   1926  N   PHE A 123     -13.362  16.818   1.357  1.00  1.08           N  
ATOM   1927  CA  PHE A 123     -14.706  17.315   1.622  1.00  1.08           C  
ATOM   1928  C   PHE A 123     -14.750  18.815   1.343  1.00  1.08           C  
ATOM   1929  O   PHE A 123     -14.121  19.605   2.054  1.00  1.08           O  
ATOM   1930  CB  PHE A 123     -15.142  17.077   3.065  1.00  1.08           C  
ATOM   1931  CG  PHE A 123     -15.458  15.672   3.469  1.00  1.08           C  
ATOM   1932  CD1 PHE A 123     -14.483  14.782   3.892  1.00  1.08           C  
ATOM   1933  CD2 PHE A 123     -16.778  15.255   3.455  1.00  1.08           C  
ATOM   1934  CE1 PHE A 123     -14.837  13.495   4.289  1.00  1.08           C  
ATOM   1935  CE2 PHE A 123     -17.130  13.988   3.841  1.00  1.08           C  
ATOM   1936  CZ  PHE A 123     -16.164  13.102   4.261  1.00  1.08           C  
ATOM   1937  H   PHE A 123     -12.632  16.965   2.037  1.00  1.08           H  
ATOM   1938  HA  PHE A 123     -15.411  16.816   0.955  1.00  1.08           H  
ATOM   1939 1HB  PHE A 123     -14.368  17.443   3.732  1.00  1.08           H  
ATOM   1940 2HB  PHE A 123     -16.031  17.676   3.256  1.00  1.08           H  
ATOM   1941  HD1 PHE A 123     -13.439  15.097   3.913  1.00  1.08           H  
ATOM   1942  HD2 PHE A 123     -17.547  15.957   3.128  1.00  1.08           H  
ATOM   1943  HE1 PHE A 123     -14.068  12.798   4.620  1.00  1.08           H  
ATOM   1944  HE2 PHE A 123     -18.166  13.695   3.813  1.00  1.08           H  
ATOM   1945  HZ  PHE A 123     -16.447  12.101   4.566  1.00  1.08           H  
ATOM   1946  N   LEU A 124     -15.552  19.217   0.363  1.00  1.16           N  
ATOM   1947  CA  LEU A 124     -15.644  20.619  -0.062  1.00  1.16           C  
ATOM   1948  C   LEU A 124     -16.131  21.517   1.059  1.00  1.16           C  
ATOM   1949  O   LEU A 124     -15.827  22.708   1.108  1.00  1.16           O  
ATOM   1950  CB  LEU A 124     -16.644  20.768  -1.211  1.00  1.16           C  
ATOM   1951  CG  LEU A 124     -16.263  20.127  -2.516  1.00  1.16           C  
ATOM   1952  CD1 LEU A 124     -17.443  20.240  -3.488  1.00  1.16           C  
ATOM   1953  CD2 LEU A 124     -15.025  20.776  -3.070  1.00  1.16           C  
ATOM   1954  H   LEU A 124     -16.067  18.506  -0.159  1.00  1.16           H  
ATOM   1955  HA  LEU A 124     -14.657  20.954  -0.380  1.00  1.16           H  
ATOM   1956 1HB  LEU A 124     -17.591  20.328  -0.899  1.00  1.16           H  
ATOM   1957 2HB  LEU A 124     -16.803  21.829  -1.393  1.00  1.16           H  
ATOM   1958  HG  LEU A 124     -16.060  19.093  -2.344  1.00  1.16           H  
ATOM   1959 1HD1 LEU A 124     -17.189  19.761  -4.432  1.00  1.16           H  
ATOM   1960 2HD1 LEU A 124     -18.313  19.747  -3.051  1.00  1.16           H  
ATOM   1961 3HD1 LEU A 124     -17.670  21.291  -3.666  1.00  1.16           H  
ATOM   1962 1HD2 LEU A 124     -14.752  20.294  -4.008  1.00  1.16           H  
ATOM   1963 2HD2 LEU A 124     -15.215  21.835  -3.246  1.00  1.16           H  
ATOM   1964 3HD2 LEU A 124     -14.209  20.664  -2.354  1.00  1.16           H  
ATOM   1965  N   ALA A 125     -16.928  20.938   1.938  1.00  1.20           N  
ATOM   1966  CA  ALA A 125     -17.520  21.644   3.046  1.00  1.20           C  
ATOM   1967  C   ALA A 125     -17.121  21.009   4.373  1.00  1.20           C  
ATOM   1968  O   ALA A 125     -17.884  21.055   5.350  1.00  1.20           O  
ATOM   1969  CB  ALA A 125     -19.008  21.648   2.868  1.00  1.20           C  
ATOM   1970  H   ALA A 125     -17.118  19.954   1.829  1.00  1.20           H  
ATOM   1971  HA  ALA A 125     -17.153  22.669   3.043  1.00  1.20           H  
ATOM   1972 1HB  ALA A 125     -19.490  22.184   3.659  1.00  1.20           H  
ATOM   1973 2HB  ALA A 125     -19.241  22.122   1.928  1.00  1.20           H  
ATOM   1974 3HB  ALA A 125     -19.348  20.624   2.867  1.00  1.20           H  
ATOM   1975  N   ASP A 126     -15.929  20.404   4.418  1.00  1.21           N  
ATOM   1976  CA  ASP A 126     -15.470  19.777   5.651  1.00  1.21           C  
ATOM   1977  C   ASP A 126     -16.596  18.897   6.226  1.00  1.21           C  
ATOM   1978  O   ASP A 126     -17.275  18.174   5.490  1.00  1.21           O  
ATOM   1979  CB  ASP A 126     -15.104  20.905   6.646  1.00  1.21           C  
ATOM   1980  CG  ASP A 126     -14.279  20.490   7.854  1.00  1.21           C  
ATOM   1981  OD1 ASP A 126     -13.123  20.176   7.736  1.00  1.21           O  
ATOM   1982  OD2 ASP A 126     -14.913  20.396   8.901  1.00  1.21           O  
ATOM   1983  H   ASP A 126     -15.327  20.368   3.591  1.00  1.21           H  
ATOM   1984  HA  ASP A 126     -14.598  19.160   5.438  1.00  1.21           H  
ATOM   1985 1HB  ASP A 126     -14.542  21.669   6.109  1.00  1.21           H  
ATOM   1986 2HB  ASP A 126     -16.015  21.388   7.004  1.00  1.21           H  
ATOM   1987  N   GLU A 127     -16.818  19.009   7.535  1.00  1.17           N  
ATOM   1988  CA  GLU A 127     -17.936  18.419   8.216  1.00  1.17           C  
ATOM   1989  C   GLU A 127     -18.714  19.574   8.803  1.00  1.17           C  
ATOM   1990  O   GLU A 127     -19.946  19.559   8.823  1.00  1.17           O  
ATOM   1991  CB  GLU A 127     -17.491  17.446   9.304  1.00  1.17           C  
ATOM   1992  CG  GLU A 127     -18.642  16.801  10.059  1.00  1.17           C  
ATOM   1993  CD  GLU A 127     -18.203  15.710  11.015  1.00  1.17           C  
ATOM   1994  OE1 GLU A 127     -17.038  15.391  11.047  1.00  1.17           O  
ATOM   1995  OE2 GLU A 127     -19.050  15.213  11.733  1.00  1.17           O  
ATOM   1996  H   GLU A 127     -16.204  19.566   8.111  1.00  1.17           H  
ATOM   1997  HA  GLU A 127     -18.566  17.895   7.499  1.00  1.17           H  
ATOM   1998 1HB  GLU A 127     -16.892  16.653   8.858  1.00  1.17           H  
ATOM   1999 2HB  GLU A 127     -16.862  17.971  10.024  1.00  1.17           H  
ATOM   2000 1HG  GLU A 127     -19.156  17.577  10.624  1.00  1.17           H  
ATOM   2001 2HG  GLU A 127     -19.350  16.389   9.341  1.00  1.17           H  
ATOM   2002  N   GLU A 128     -17.993  20.596   9.280  1.00  1.09           N  
ATOM   2003  CA  GLU A 128     -18.692  21.706   9.930  1.00  1.09           C  
ATOM   2004  C   GLU A 128     -19.648  22.416   8.972  1.00  1.09           C  
ATOM   2005  O   GLU A 128     -20.829  22.596   9.288  1.00  1.09           O  
ATOM   2006  CB  GLU A 128     -17.706  22.723  10.509  1.00  1.09           C  
ATOM   2007  CG  GLU A 128     -18.380  23.895  11.234  1.00  1.09           C  
ATOM   2008  CD  GLU A 128     -17.404  24.892  11.836  1.00  1.09           C  
ATOM   2009  OE1 GLU A 128     -16.219  24.712  11.689  1.00  1.09           O  
ATOM   2010  OE2 GLU A 128     -17.856  25.835  12.445  1.00  1.09           O  
ATOM   2011  H   GLU A 128     -16.962  20.576   9.210  1.00  1.09           H  
ATOM   2012  HA  GLU A 128     -19.283  21.299  10.751  1.00  1.09           H  
ATOM   2013 1HB  GLU A 128     -17.039  22.224  11.211  1.00  1.09           H  
ATOM   2014 2HB  GLU A 128     -17.090  23.129   9.705  1.00  1.09           H  
ATOM   2015 1HG  GLU A 128     -19.022  24.418  10.525  1.00  1.09           H  
ATOM   2016 2HG  GLU A 128     -19.016  23.496  12.024  1.00  1.09           H  
ATOM   2017  N   LYS A 129     -19.157  22.795   7.787  1.00  1.00           N  
ATOM   2018  CA  LYS A 129     -20.021  23.467   6.826  1.00  1.00           C  
ATOM   2019  C   LYS A 129     -21.042  22.482   6.272  1.00  1.00           C  
ATOM   2020  O   LYS A 129     -22.194  22.823   6.069  1.00  1.00           O  
ATOM   2021  CB  LYS A 129     -19.229  24.154   5.719  1.00  1.00           C  
ATOM   2022  CG  LYS A 129     -18.462  25.381   6.149  1.00  1.00           C  
ATOM   2023  CD  LYS A 129     -17.720  26.008   4.963  1.00  1.00           C  
ATOM   2024  CE  LYS A 129     -16.954  27.263   5.388  1.00  1.00           C  
ATOM   2025  NZ  LYS A 129     -16.207  27.881   4.256  1.00  1.00           N  
ATOM   2026  H   LYS A 129     -18.190  22.609   7.557  1.00  1.00           H  
ATOM   2027  HA  LYS A 129     -20.574  24.247   7.350  1.00  1.00           H  
ATOM   2028 1HB  LYS A 129     -18.506  23.473   5.316  1.00  1.00           H  
ATOM   2029 2HB  LYS A 129     -19.905  24.441   4.920  1.00  1.00           H  
ATOM   2030 1HG  LYS A 129     -19.160  26.114   6.558  1.00  1.00           H  
ATOM   2031 2HG  LYS A 129     -17.746  25.110   6.926  1.00  1.00           H  
ATOM   2032 1HD  LYS A 129     -17.020  25.284   4.542  1.00  1.00           H  
ATOM   2033 2HD  LYS A 129     -18.437  26.290   4.184  1.00  1.00           H  
ATOM   2034 1HE  LYS A 129     -17.660  27.993   5.781  1.00  1.00           H  
ATOM   2035 2HE  LYS A 129     -16.247  26.996   6.171  1.00  1.00           H  
ATOM   2036 1HZ  LYS A 129     -15.722  28.698   4.574  1.00  1.00           H  
ATOM   2037 2HZ  LYS A 129     -15.547  27.224   3.884  1.00  1.00           H  
ATOM   2038 3HZ  LYS A 129     -16.847  28.161   3.498  1.00  1.00           H  
ATOM   2039  N   ARG A 130     -20.670  21.228   6.085  1.00  0.90           N  
ATOM   2040  CA  ARG A 130     -21.674  20.268   5.633  1.00  0.90           C  
ATOM   2041  C   ARG A 130     -22.853  20.193   6.622  1.00  0.90           C  
ATOM   2042  O   ARG A 130     -24.007  20.114   6.202  1.00  0.90           O  
ATOM   2043  CB  ARG A 130     -21.059  18.890   5.402  1.00  0.90           C  
ATOM   2044  CG  ARG A 130     -22.032  17.784   4.946  1.00  0.90           C  
ATOM   2045  CD  ARG A 130     -21.291  16.608   4.357  1.00  0.90           C  
ATOM   2046  NE  ARG A 130     -20.408  15.941   5.313  1.00  0.90           N  
ATOM   2047  CZ  ARG A 130     -20.781  14.968   6.177  1.00  0.90           C  
ATOM   2048  NH1 ARG A 130     -22.028  14.501   6.203  1.00  0.90           N  
ATOM   2049  NH2 ARG A 130     -19.880  14.456   7.007  1.00  0.90           N  
ATOM   2050  H   ARG A 130     -19.694  20.964   6.194  1.00  0.90           H  
ATOM   2051  HA  ARG A 130     -22.066  20.616   4.684  1.00  0.90           H  
ATOM   2052 1HB  ARG A 130     -20.263  18.968   4.659  1.00  0.90           H  
ATOM   2053 2HB  ARG A 130     -20.597  18.554   6.328  1.00  0.90           H  
ATOM   2054 1HG  ARG A 130     -22.601  17.425   5.806  1.00  0.90           H  
ATOM   2055 2HG  ARG A 130     -22.725  18.162   4.203  1.00  0.90           H  
ATOM   2056 1HD  ARG A 130     -22.026  15.874   3.997  1.00  0.90           H  
ATOM   2057 2HD  ARG A 130     -20.690  16.951   3.515  1.00  0.90           H  
ATOM   2058  HE  ARG A 130     -19.438  16.256   5.347  1.00  0.90           H  
ATOM   2059 1HH1 ARG A 130     -22.774  14.851   5.563  1.00  0.90           H  
ATOM   2060 2HH1 ARG A 130     -22.276  13.771   6.851  1.00  0.90           H  
ATOM   2061 1HH2 ARG A 130     -18.922  14.793   6.986  1.00  0.90           H  
ATOM   2062 2HH2 ARG A 130     -20.144  13.726   7.656  1.00  0.90           H  
ATOM   2063  N   ARG A 131     -22.575  20.221   7.932  1.00  0.82           N  
ATOM   2064  CA  ARG A 131     -23.636  20.186   8.942  1.00  0.82           C  
ATOM   2065  C   ARG A 131     -24.443  21.487   9.086  1.00  0.82           C  
ATOM   2066  O   ARG A 131     -25.646  21.430   9.346  1.00  0.82           O  
ATOM   2067  CB  ARG A 131     -23.079  19.818  10.308  1.00  0.82           C  
ATOM   2068  CG  ARG A 131     -22.658  18.351  10.457  1.00  0.82           C  
ATOM   2069  CD  ARG A 131     -22.139  18.046  11.823  1.00  0.82           C  
ATOM   2070  NE  ARG A 131     -21.712  16.649  11.952  1.00  0.82           N  
ATOM   2071  CZ  ARG A 131     -22.511  15.609  12.227  1.00  0.82           C  
ATOM   2072  NH1 ARG A 131     -23.806  15.765  12.416  1.00  0.82           N  
ATOM   2073  NH2 ARG A 131     -21.953  14.424  12.302  1.00  0.82           N  
ATOM   2074  H   ARG A 131     -21.600  20.249   8.236  1.00  0.82           H  
ATOM   2075  HA  ARG A 131     -24.328  19.398   8.652  1.00  0.82           H  
ATOM   2076 1HB  ARG A 131     -22.195  20.433  10.506  1.00  0.82           H  
ATOM   2077 2HB  ARG A 131     -23.814  20.046  11.079  1.00  0.82           H  
ATOM   2078 1HG  ARG A 131     -23.515  17.711  10.265  1.00  0.82           H  
ATOM   2079 2HG  ARG A 131     -21.871  18.128   9.734  1.00  0.82           H  
ATOM   2080 1HD  ARG A 131     -21.274  18.680  12.024  1.00  0.82           H  
ATOM   2081 2HD  ARG A 131     -22.911  18.237  12.564  1.00  0.82           H  
ATOM   2082  HE  ARG A 131     -20.718  16.413  11.824  1.00  0.82           H  
ATOM   2083 1HH1 ARG A 131     -24.218  16.686  12.353  1.00  0.82           H  
ATOM   2084 2HH1 ARG A 131     -24.386  14.965  12.621  1.00  0.82           H  
ATOM   2085 1HH2 ARG A 131     -20.936  14.366  12.150  1.00  0.82           H  
ATOM   2086 2HH2 ARG A 131     -22.504  13.607  12.508  1.00  0.82           H  
ATOM   2087  N   ASN A 132     -23.796  22.652   8.948  1.00  0.76           N  
ATOM   2088  CA  ASN A 132     -24.494  23.935   9.104  1.00  0.76           C  
ATOM   2089  C   ASN A 132     -25.023  24.498   7.781  1.00  0.76           C  
ATOM   2090  O   ASN A 132     -26.073  25.135   7.739  1.00  0.76           O  
ATOM   2091  CB  ASN A 132     -23.583  24.945   9.763  1.00  0.76           C  
ATOM   2092  CG  ASN A 132     -23.253  24.588  11.177  1.00  0.76           C  
ATOM   2093  OD1 ASN A 132     -24.058  23.986  11.904  1.00  0.76           O  
ATOM   2094  ND2 ASN A 132     -22.072  24.950  11.590  1.00  0.76           N  
ATOM   2095  H   ASN A 132     -22.789  22.644   8.769  1.00  0.76           H  
ATOM   2096  HA  ASN A 132     -25.357  23.777   9.752  1.00  0.76           H  
ATOM   2097 1HB  ASN A 132     -22.653  25.013   9.190  1.00  0.76           H  
ATOM   2098 2HB  ASN A 132     -24.052  25.925   9.745  1.00  0.76           H  
ATOM   2099 1HD2 ASN A 132     -21.780  24.746  12.524  1.00  0.76           H  
ATOM   2100 2HD2 ASN A 132     -21.454  25.434  10.968  1.00  0.76           H  
ATOM   2101  N   GLY A 133     -24.285  24.263   6.714  1.00  0.71           N  
ATOM   2102  CA  GLY A 133     -24.569  24.736   5.372  1.00  0.71           C  
ATOM   2103  C   GLY A 133     -23.562  25.751   4.852  1.00  0.71           C  
ATOM   2104  O   GLY A 133     -22.735  26.287   5.599  1.00  0.71           O  
ATOM   2105  H   GLY A 133     -23.451  23.716   6.815  1.00  0.71           H  
ATOM   2106 1HA  GLY A 133     -24.516  23.872   4.717  1.00  0.71           H  
ATOM   2107 2HA  GLY A 133     -25.582  25.120   5.303  1.00  0.71           H  
ATOM   2108  N   ILE A 134     -23.686  26.055   3.564  1.00  0.69           N  
ATOM   2109  CA  ILE A 134     -22.744  26.907   2.844  1.00  0.69           C  
ATOM   2110  C   ILE A 134     -23.368  28.217   2.351  1.00  0.69           C  
ATOM   2111  O   ILE A 134     -24.586  28.430   2.447  1.00  0.69           O  
ATOM   2112  CB  ILE A 134     -22.168  26.131   1.636  1.00  0.69           C  
ATOM   2113  CG1 ILE A 134     -23.281  25.795   0.637  1.00  0.69           C  
ATOM   2114  CG2 ILE A 134     -21.493  24.832   2.124  1.00  0.69           C  
ATOM   2115  CD1 ILE A 134     -22.790  25.230  -0.672  1.00  0.69           C  
ATOM   2116  H   ILE A 134     -24.421  25.573   3.054  1.00  0.69           H  
ATOM   2117  HA  ILE A 134     -21.922  27.160   3.512  1.00  0.69           H  
ATOM   2118  HB  ILE A 134     -21.432  26.755   1.122  1.00  0.69           H  
ATOM   2119 1HG1 ILE A 134     -23.947  25.072   1.077  1.00  0.69           H  
ATOM   2120 2HG1 ILE A 134     -23.837  26.708   0.426  1.00  0.69           H  
ATOM   2121 1HG2 ILE A 134     -21.082  24.296   1.275  1.00  0.69           H  
ATOM   2122 2HG2 ILE A 134     -20.694  25.088   2.810  1.00  0.69           H  
ATOM   2123 3HG2 ILE A 134     -22.226  24.199   2.632  1.00  0.69           H  
ATOM   2124 1HD1 ILE A 134     -23.641  25.022  -1.324  1.00  0.69           H  
ATOM   2125 2HD1 ILE A 134     -22.127  25.953  -1.152  1.00  0.69           H  
ATOM   2126 3HD1 ILE A 134     -22.248  24.304  -0.484  1.00  0.69           H  
ATOM   2127  N   ARG A 135     -22.516  29.125   1.869  1.00  0.68           N  
ATOM   2128  CA  ARG A 135     -22.996  30.395   1.330  1.00  0.68           C  
ATOM   2129  C   ARG A 135     -22.786  30.517  -0.188  1.00  0.68           C  
ATOM   2130  O   ARG A 135     -21.651  30.469  -0.696  1.00  0.68           O  
ATOM   2131  CB  ARG A 135     -22.342  31.538   2.088  1.00  0.68           C  
ATOM   2132  CG  ARG A 135     -22.775  31.609   3.563  1.00  0.68           C  
ATOM   2133  CD  ARG A 135     -22.101  32.690   4.310  1.00  0.68           C  
ATOM   2134  NE  ARG A 135     -22.419  34.004   3.794  1.00  0.68           N  
ATOM   2135  CZ  ARG A 135     -21.548  34.744   3.089  1.00  0.68           C  
ATOM   2136  NH1 ARG A 135     -20.358  34.251   2.857  1.00  0.68           N  
ATOM   2137  NH2 ARG A 135     -21.874  35.943   2.646  1.00  0.68           N  
ATOM   2138  H   ARG A 135     -21.502  28.940   1.869  1.00  0.68           H  
ATOM   2139  HA  ARG A 135     -24.069  30.465   1.512  1.00  0.68           H  
ATOM   2140 1HB  ARG A 135     -21.253  31.430   2.053  1.00  0.68           H  
ATOM   2141 2HB  ARG A 135     -22.599  32.484   1.630  1.00  0.68           H  
ATOM   2142 1HG  ARG A 135     -23.847  31.773   3.622  1.00  0.68           H  
ATOM   2143 2HG  ARG A 135     -22.535  30.665   4.054  1.00  0.68           H  
ATOM   2144 1HD  ARG A 135     -22.420  32.655   5.352  1.00  0.68           H  
ATOM   2145 2HD  ARG A 135     -21.022  32.554   4.255  1.00  0.68           H  
ATOM   2146  HE  ARG A 135     -23.358  34.387   3.983  1.00  0.68           H  
ATOM   2147 1HH1 ARG A 135     -20.117  33.337   3.203  1.00  0.68           H  
ATOM   2148 2HH1 ARG A 135     -19.666  34.776   2.327  1.00  0.68           H  
ATOM   2149 1HH2 ARG A 135     -22.795  36.320   2.833  1.00  0.68           H  
ATOM   2150 2HH2 ARG A 135     -21.201  36.494   2.131  1.00  0.68           H  
ATOM   2151  N   LEU A 136     -23.899  30.669  -0.903  1.00  0.68           N  
ATOM   2152  CA  LEU A 136     -23.893  30.802  -2.355  1.00  0.68           C  
ATOM   2153  C   LEU A 136     -24.241  32.206  -2.798  1.00  0.68           C  
ATOM   2154  O   LEU A 136     -24.941  32.923  -2.093  1.00  0.68           O  
ATOM   2155  CB  LEU A 136     -24.906  29.870  -3.036  1.00  0.68           C  
ATOM   2156  CG  LEU A 136     -24.772  28.409  -2.811  1.00  0.68           C  
ATOM   2157  CD1 LEU A 136     -25.877  27.725  -3.529  1.00  0.68           C  
ATOM   2158  CD2 LEU A 136     -23.491  27.969  -3.317  1.00  0.68           C  
ATOM   2159  H   LEU A 136     -24.799  30.719  -0.417  1.00  0.68           H  
ATOM   2160  HA  LEU A 136     -22.899  30.566  -2.712  1.00  0.68           H  
ATOM   2161 1HB  LEU A 136     -25.897  30.157  -2.701  1.00  0.68           H  
ATOM   2162 2HB  LEU A 136     -24.852  30.041  -4.114  1.00  0.68           H  
ATOM   2163  HG  LEU A 136     -24.837  28.181  -1.758  1.00  0.68           H  
ATOM   2164 1HD1 LEU A 136     -25.788  26.661  -3.394  1.00  0.68           H  
ATOM   2165 2HD1 LEU A 136     -26.841  28.068  -3.157  1.00  0.68           H  
ATOM   2166 3HD1 LEU A 136     -25.798  27.953  -4.562  1.00  0.68           H  
ATOM   2167 1HD2 LEU A 136     -23.387  26.896  -3.175  1.00  0.68           H  
ATOM   2168 2HD2 LEU A 136     -23.426  28.203  -4.387  1.00  0.68           H  
ATOM   2169 3HD2 LEU A 136     -22.696  28.492  -2.778  1.00  0.68           H  
ATOM   2170  N   MET A 137     -23.811  32.569  -3.989  1.00  0.70           N  
ATOM   2171  CA  MET A 137     -24.249  33.816  -4.616  1.00  0.70           C  
ATOM   2172  C   MET A 137     -24.737  33.539  -6.020  1.00  0.70           C  
ATOM   2173  O   MET A 137     -24.449  32.480  -6.563  1.00  0.70           O  
ATOM   2174  CB  MET A 137     -23.128  34.853  -4.573  1.00  0.70           C  
ATOM   2175  CG  MET A 137     -21.802  34.484  -5.242  1.00  0.70           C  
ATOM   2176  SD  MET A 137     -21.755  34.787  -7.004  1.00  0.70           S  
ATOM   2177  CE  MET A 137     -21.684  36.549  -7.030  1.00  0.70           C  
ATOM   2178  H   MET A 137     -23.135  31.959  -4.453  1.00  0.70           H  
ATOM   2179  HA  MET A 137     -25.093  34.213  -4.060  1.00  0.70           H  
ATOM   2180 1HB  MET A 137     -23.478  35.768  -5.049  1.00  0.70           H  
ATOM   2181 2HB  MET A 137     -22.933  35.095  -3.556  1.00  0.70           H  
ATOM   2182 1HG  MET A 137     -21.005  35.063  -4.778  1.00  0.70           H  
ATOM   2183 2HG  MET A 137     -21.590  33.430  -5.065  1.00  0.70           H  
ATOM   2184 1HE  MET A 137     -21.652  36.892  -8.066  1.00  0.70           H  
ATOM   2185 2HE  MET A 137     -22.570  36.953  -6.543  1.00  0.70           H  
ATOM   2186 3HE  MET A 137     -20.788  36.888  -6.508  1.00  0.70           H  
ATOM   2187  N   ILE A 138     -25.512  34.448  -6.591  1.00  0.73           N  
ATOM   2188  CA  ILE A 138     -25.945  34.249  -7.966  1.00  0.73           C  
ATOM   2189  C   ILE A 138     -24.943  34.962  -8.849  1.00  0.73           C  
ATOM   2190  O   ILE A 138     -24.682  36.150  -8.653  1.00  0.73           O  
ATOM   2191  CB  ILE A 138     -27.359  34.812  -8.234  1.00  0.73           C  
ATOM   2192  CG1 ILE A 138     -28.427  34.231  -7.253  1.00  0.73           C  
ATOM   2193  CG2 ILE A 138     -27.764  34.465  -9.678  1.00  0.73           C  
ATOM   2194  CD1 ILE A 138     -28.596  32.744  -7.305  1.00  0.73           C  
ATOM   2195  H   ILE A 138     -25.763  35.293  -6.098  1.00  0.73           H  
ATOM   2196  HA  ILE A 138     -25.931  33.187  -8.213  1.00  0.73           H  
ATOM   2197  HB  ILE A 138     -27.349  35.895  -8.112  1.00  0.73           H  
ATOM   2198 1HG1 ILE A 138     -28.155  34.507  -6.232  1.00  0.73           H  
ATOM   2199 2HG1 ILE A 138     -29.385  34.683  -7.487  1.00  0.73           H  
ATOM   2200 1HG2 ILE A 138     -28.750  34.868  -9.890  1.00  0.73           H  
ATOM   2201 2HG2 ILE A 138     -27.042  34.894 -10.378  1.00  0.73           H  
ATOM   2202 3HG2 ILE A 138     -27.779  33.379  -9.801  1.00  0.73           H  
ATOM   2203 1HD1 ILE A 138     -29.363  32.438  -6.596  1.00  0.73           H  
ATOM   2204 2HD1 ILE A 138     -28.894  32.437  -8.311  1.00  0.73           H  
ATOM   2205 3HD1 ILE A 138     -27.653  32.285  -7.041  1.00  0.73           H  
ATOM   2206  N   SER A 139     -24.340  34.237  -9.771  1.00  0.77           N  
ATOM   2207  CA  SER A 139     -23.331  34.821 -10.642  1.00  0.77           C  
ATOM   2208  C   SER A 139     -23.911  35.867 -11.576  1.00  0.77           C  
ATOM   2209  O   SER A 139     -25.032  35.721 -12.060  1.00  0.77           O  
ATOM   2210  CB  SER A 139     -22.645  33.769 -11.471  1.00  0.77           C  
ATOM   2211  OG  SER A 139     -21.751  34.374 -12.378  1.00  0.77           O  
ATOM   2212  H   SER A 139     -24.603  33.259  -9.895  1.00  0.77           H  
ATOM   2213  HA  SER A 139     -22.578  35.308 -10.019  1.00  0.77           H  
ATOM   2214 1HB  SER A 139     -22.120  33.085 -10.822  1.00  0.77           H  
ATOM   2215 2HB  SER A 139     -23.391  33.196 -12.020  1.00  0.77           H  
ATOM   2216  HG  SER A 139     -21.000  34.735 -11.847  1.00  0.77           H  
ATOM   2217  N   ALA A 140     -23.123  36.902 -11.870  1.00  0.82           N  
ATOM   2218  CA  ALA A 140     -23.499  37.919 -12.847  1.00  0.82           C  
ATOM   2219  C   ALA A 140     -23.198  37.460 -14.286  1.00  0.82           C  
ATOM   2220  O   ALA A 140     -23.498  38.177 -15.243  1.00  0.82           O  
ATOM   2221  CB  ALA A 140     -22.762  39.216 -12.560  1.00  0.82           C  
ATOM   2222  H   ALA A 140     -22.215  36.990 -11.403  1.00  0.82           H  
ATOM   2223  HA  ALA A 140     -24.573  38.089 -12.762  1.00  0.82           H  
ATOM   2224 1HB  ALA A 140     -23.067  39.976 -13.277  1.00  0.82           H  
ATOM   2225 2HB  ALA A 140     -22.998  39.550 -11.550  1.00  0.82           H  
ATOM   2226 3HB  ALA A 140     -21.688  39.041 -12.643  1.00  0.82           H  
ATOM   2227  N   THR A 141     -22.591  36.277 -14.426  1.00  0.88           N  
ATOM   2228  CA  THR A 141     -22.201  35.718 -15.714  1.00  0.88           C  
ATOM   2229  C   THR A 141     -23.098  34.549 -16.143  1.00  0.88           C  
ATOM   2230  O   THR A 141     -23.362  33.621 -15.371  1.00  0.88           O  
ATOM   2231  CB  THR A 141     -20.726  35.242 -15.660  1.00  0.88           C  
ATOM   2232  OG1 THR A 141     -19.862  36.357 -15.381  1.00  0.88           O  
ATOM   2233  CG2 THR A 141     -20.311  34.602 -16.964  1.00  0.88           C  
ATOM   2234  H   THR A 141     -22.378  35.730 -13.600  1.00  0.88           H  
ATOM   2235  HA  THR A 141     -22.284  36.500 -16.467  1.00  0.88           H  
ATOM   2236  HB  THR A 141     -20.628  34.528 -14.866  1.00  0.88           H  
ATOM   2237  HG1 THR A 141     -19.946  36.605 -14.456  1.00  0.88           H  
ATOM   2238 1HG2 THR A 141     -19.277  34.264 -16.894  1.00  0.88           H  
ATOM   2239 2HG2 THR A 141     -20.950  33.750 -17.165  1.00  0.88           H  
ATOM   2240 3HG2 THR A 141     -20.404  35.323 -17.774  1.00  0.88           H  
ATOM   2241  N   ARG A 142     -23.573  34.619 -17.387  1.00  0.97           N  
ATOM   2242  CA  ARG A 142     -24.401  33.567 -17.968  1.00  0.97           C  
ATOM   2243  C   ARG A 142     -23.556  32.538 -18.702  1.00  0.97           C  
ATOM   2244  O   ARG A 142     -22.474  32.866 -19.206  1.00  0.97           O  
ATOM   2245  CB  ARG A 142     -25.443  34.130 -18.909  1.00  0.97           C  
ATOM   2246  CG  ARG A 142     -26.525  34.961 -18.229  1.00  0.97           C  
ATOM   2247  CD  ARG A 142     -27.543  35.443 -19.202  1.00  0.97           C  
ATOM   2248  NE  ARG A 142     -28.635  36.144 -18.551  1.00  0.97           N  
ATOM   2249  CZ  ARG A 142     -29.717  36.624 -19.195  1.00  0.97           C  
ATOM   2250  NH1 ARG A 142     -29.809  36.492 -20.501  1.00  0.97           N  
ATOM   2251  NH2 ARG A 142     -30.683  37.227 -18.518  1.00  0.97           N  
ATOM   2252  H   ARG A 142     -23.333  35.421 -17.950  1.00  0.97           H  
ATOM   2253  HA  ARG A 142     -24.929  33.069 -17.161  1.00  0.97           H  
ATOM   2254 1HB  ARG A 142     -24.963  34.747 -19.662  1.00  0.97           H  
ATOM   2255 2HB  ARG A 142     -25.935  33.307 -19.425  1.00  0.97           H  
ATOM   2256 1HG  ARG A 142     -27.039  34.335 -17.503  1.00  0.97           H  
ATOM   2257 2HG  ARG A 142     -26.077  35.817 -17.724  1.00  0.97           H  
ATOM   2258 1HD  ARG A 142     -27.079  36.121 -19.916  1.00  0.97           H  
ATOM   2259 2HD  ARG A 142     -27.963  34.593 -19.733  1.00  0.97           H  
ATOM   2260  HE  ARG A 142     -28.588  36.261 -17.549  1.00  0.97           H  
ATOM   2261 1HH1 ARG A 142     -29.055  36.046 -21.016  1.00  0.97           H  
ATOM   2262 2HH1 ARG A 142     -30.616  36.841 -20.994  1.00  0.97           H  
ATOM   2263 1HH2 ARG A 142     -30.612  37.332 -17.515  1.00  0.97           H  
ATOM   2264 2HH2 ARG A 142     -31.492  37.583 -19.007  1.00  0.97           H  
ATOM   2265  N   GLY A 143     -24.074  31.313 -18.769  1.00  1.07           N  
ATOM   2266  CA  GLY A 143     -23.443  30.196 -19.446  1.00  1.07           C  
ATOM   2267  C   GLY A 143     -23.686  30.154 -20.932  1.00  1.07           C  
ATOM   2268  O   GLY A 143     -24.303  31.046 -21.518  1.00  1.07           O  
ATOM   2269  H   GLY A 143     -24.944  31.143 -18.284  1.00  1.07           H  
ATOM   2270 1HA  GLY A 143     -22.383  30.212 -19.276  1.00  1.07           H  
ATOM   2271 2HA  GLY A 143     -23.807  29.271 -19.001  1.00  1.07           H  
ATOM   2272  N   PHE A 144     -23.196  29.088 -21.531  1.00  1.18           N  
ATOM   2273  CA  PHE A 144     -23.294  28.891 -22.955  1.00  1.18           C  
ATOM   2274  C   PHE A 144     -24.575  28.162 -23.324  1.00  1.18           C  
ATOM   2275  O   PHE A 144     -25.068  27.367 -22.524  1.00  1.18           O  
ATOM   2276  CB  PHE A 144     -22.120  28.050 -23.434  1.00  1.18           C  
ATOM   2277  CG  PHE A 144     -20.816  28.725 -23.387  1.00  1.18           C  
ATOM   2278  CD1 PHE A 144     -19.928  28.470 -22.359  1.00  1.18           C  
ATOM   2279  CD2 PHE A 144     -20.465  29.631 -24.363  1.00  1.18           C  
ATOM   2280  CE1 PHE A 144     -18.709  29.102 -22.320  1.00  1.18           C  
ATOM   2281  CE2 PHE A 144     -19.249  30.271 -24.328  1.00  1.18           C  
ATOM   2282  CZ  PHE A 144     -18.365  30.005 -23.303  1.00  1.18           C  
ATOM   2283  H   PHE A 144     -22.714  28.396 -20.975  1.00  1.18           H  
ATOM   2284  HA  PHE A 144     -23.260  29.874 -23.416  1.00  1.18           H  
ATOM   2285 1HB  PHE A 144     -22.055  27.151 -22.821  1.00  1.18           H  
ATOM   2286 2HB  PHE A 144     -22.298  27.717 -24.456  1.00  1.18           H  
ATOM   2287  HD1 PHE A 144     -20.198  27.755 -21.581  1.00  1.18           H  
ATOM   2288  HD2 PHE A 144     -21.168  29.839 -25.171  1.00  1.18           H  
ATOM   2289  HE1 PHE A 144     -18.016  28.886 -21.515  1.00  1.18           H  
ATOM   2290  HE2 PHE A 144     -18.982  30.985 -25.106  1.00  1.18           H  
ATOM   2291  HZ  PHE A 144     -17.399  30.504 -23.270  1.00  1.18           H  
ATOM   2292  N   PRO A 145     -25.145  28.415 -24.507  1.00  1.29           N  
ATOM   2293  CA  PRO A 145     -26.234  27.661 -25.064  1.00  1.29           C  
ATOM   2294  C   PRO A 145     -25.674  26.318 -25.468  1.00  1.29           C  
ATOM   2295  O   PRO A 145     -24.491  26.226 -25.825  1.00  1.29           O  
ATOM   2296  CB  PRO A 145     -26.675  28.505 -26.259  1.00  1.29           C  
ATOM   2297  CG  PRO A 145     -25.423  29.255 -26.672  1.00  1.29           C  
ATOM   2298  CD  PRO A 145     -24.681  29.530 -25.365  1.00  1.29           C  
ATOM   2299  HA  PRO A 145     -27.028  27.550 -24.313  1.00  1.29           H  
ATOM   2300 1HB  PRO A 145     -27.068  27.856 -27.055  1.00  1.29           H  
ATOM   2301 2HB  PRO A 145     -27.497  29.172 -25.961  1.00  1.29           H  
ATOM   2302 1HG  PRO A 145     -24.829  28.648 -27.374  1.00  1.29           H  
ATOM   2303 2HG  PRO A 145     -25.695  30.174 -27.211  1.00  1.29           H  
ATOM   2304 1HD  PRO A 145     -23.607  29.475 -25.570  1.00  1.29           H  
ATOM   2305 2HD  PRO A 145     -24.983  30.502 -24.937  1.00  1.29           H  
ATOM   2306  N   ALA A 146     -26.532  25.306 -25.537  1.00  1.38           N  
ATOM   2307  CA  ALA A 146     -26.125  23.969 -25.973  1.00  1.38           C  
ATOM   2308  C   ALA A 146     -25.526  23.991 -27.380  1.00  1.38           C  
ATOM   2309  O   ALA A 146     -24.695  23.152 -27.723  1.00  1.38           O  
ATOM   2310  CB  ALA A 146     -27.304  23.020 -25.912  1.00  1.38           C  
ATOM   2311  H   ALA A 146     -27.488  25.453 -25.244  1.00  1.38           H  
ATOM   2312  HA  ALA A 146     -25.357  23.620 -25.294  1.00  1.38           H  
ATOM   2313 1HB  ALA A 146     -26.977  22.021 -26.205  1.00  1.38           H  
ATOM   2314 2HB  ALA A 146     -27.695  22.989 -24.895  1.00  1.38           H  
ATOM   2315 3HB  ALA A 146     -28.083  23.362 -26.595  1.00  1.38           H  
ATOM   2316  N   ASP A 147     -25.949  24.967 -28.189  1.00  1.45           N  
ATOM   2317  CA  ASP A 147     -25.482  25.162 -29.561  1.00  1.45           C  
ATOM   2318  C   ASP A 147     -23.969  25.448 -29.634  1.00  1.45           C  
ATOM   2319  O   ASP A 147     -23.349  25.251 -30.681  1.00  1.45           O  
ATOM   2320  CB  ASP A 147     -26.236  26.326 -30.214  1.00  1.45           C  
ATOM   2321  CG  ASP A 147     -27.701  26.017 -30.534  1.00  1.45           C  
ATOM   2322  OD1 ASP A 147     -28.089  24.872 -30.477  1.00  1.45           O  
ATOM   2323  OD2 ASP A 147     -28.420  26.940 -30.831  1.00  1.45           O  
ATOM   2324  H   ASP A 147     -26.630  25.612 -27.822  1.00  1.45           H  
ATOM   2325  HA  ASP A 147     -25.685  24.250 -30.123  1.00  1.45           H  
ATOM   2326 1HB  ASP A 147     -26.197  27.194 -29.552  1.00  1.45           H  
ATOM   2327 2HB  ASP A 147     -25.729  26.604 -31.138  1.00  1.45           H  
ATOM   2328  N   THR A 148     -23.395  25.961 -28.541  1.00  1.46           N  
ATOM   2329  CA  THR A 148     -21.973  26.279 -28.457  1.00  1.46           C  
ATOM   2330  C   THR A 148     -21.240  25.216 -27.642  1.00  1.46           C  
ATOM   2331  O   THR A 148     -20.163  24.755 -28.029  1.00  1.46           O  
ATOM   2332  CB  THR A 148     -21.746  27.669 -27.840  1.00  1.46           C  
ATOM   2333  OG1 THR A 148     -22.350  28.672 -28.673  1.00  1.46           O  
ATOM   2334  CG2 THR A 148     -20.262  27.952 -27.675  1.00  1.46           C  
ATOM   2335  H   THR A 148     -23.955  26.088 -27.703  1.00  1.46           H  
ATOM   2336  HA  THR A 148     -21.553  26.280 -29.463  1.00  1.46           H  
ATOM   2337  HB  THR A 148     -22.222  27.700 -26.861  1.00  1.46           H  
ATOM   2338  HG1 THR A 148     -21.991  28.602 -29.563  1.00  1.46           H  
ATOM   2339 1HG2 THR A 148     -20.123  28.933 -27.233  1.00  1.46           H  
ATOM   2340 2HG2 THR A 148     -19.819  27.195 -27.025  1.00  1.46           H  
ATOM   2341 3HG2 THR A 148     -19.776  27.925 -28.649  1.00  1.46           H  
ATOM   2342  N   LEU A 149     -21.815  24.855 -26.497  1.00  1.43           N  
ATOM   2343  CA  LEU A 149     -21.241  23.829 -25.636  1.00  1.43           C  
ATOM   2344  C   LEU A 149     -22.350  23.031 -24.983  1.00  1.43           C  
ATOM   2345  O   LEU A 149     -23.123  23.568 -24.195  1.00  1.43           O  
ATOM   2346  CB  LEU A 149     -20.324  24.435 -24.567  1.00  1.43           C  
ATOM   2347  CG  LEU A 149     -19.719  23.424 -23.589  1.00  1.43           C  
ATOM   2348  CD1 LEU A 149     -18.853  22.445 -24.367  1.00  1.43           C  
ATOM   2349  CD2 LEU A 149     -18.898  24.173 -22.525  1.00  1.43           C  
ATOM   2350  H   LEU A 149     -22.706  25.278 -26.236  1.00  1.43           H  
ATOM   2351  HA  LEU A 149     -20.651  23.150 -26.250  1.00  1.43           H  
ATOM   2352 1HB  LEU A 149     -19.502  24.952 -25.065  1.00  1.43           H  
ATOM   2353 2HB  LEU A 149     -20.890  25.164 -23.991  1.00  1.43           H  
ATOM   2354  HG  LEU A 149     -20.523  22.858 -23.106  1.00  1.43           H  
ATOM   2355 1HD1 LEU A 149     -18.443  21.716 -23.698  1.00  1.43           H  
ATOM   2356 2HD1 LEU A 149     -19.461  21.938 -25.110  1.00  1.43           H  
ATOM   2357 3HD1 LEU A 149     -18.047  22.987 -24.863  1.00  1.43           H  
ATOM   2358 1HD2 LEU A 149     -18.470  23.463 -21.824  1.00  1.43           H  
ATOM   2359 2HD2 LEU A 149     -18.090  24.736 -23.008  1.00  1.43           H  
ATOM   2360 3HD2 LEU A 149     -19.543  24.861 -21.985  1.00  1.43           H  
ATOM   2361  N   ASP A 150     -22.394  21.734 -25.260  1.00  1.36           N  
ATOM   2362  CA  ASP A 150     -23.465  20.908 -24.736  1.00  1.36           C  
ATOM   2363  C   ASP A 150     -23.209  20.610 -23.255  1.00  1.36           C  
ATOM   2364  O   ASP A 150     -22.305  19.831 -22.938  1.00  1.36           O  
ATOM   2365  CB  ASP A 150     -23.575  19.619 -25.550  1.00  1.36           C  
ATOM   2366  CG  ASP A 150     -24.774  18.712 -25.186  1.00  1.36           C  
ATOM   2367  OD1 ASP A 150     -25.258  18.709 -24.058  1.00  1.36           O  
ATOM   2368  OD2 ASP A 150     -25.219  18.019 -26.084  1.00  1.36           O  
ATOM   2369  H   ASP A 150     -21.709  21.335 -25.886  1.00  1.36           H  
ATOM   2370  HA  ASP A 150     -24.382  21.457 -24.887  1.00  1.36           H  
ATOM   2371 1HB  ASP A 150     -23.658  19.878 -26.608  1.00  1.36           H  
ATOM   2372 2HB  ASP A 150     -22.658  19.046 -25.434  1.00  1.36           H  
ATOM   2373  N   PRO A 151     -24.042  21.131 -22.328  1.00  1.28           N  
ATOM   2374  CA  PRO A 151     -23.867  21.068 -20.894  1.00  1.28           C  
ATOM   2375  C   PRO A 151     -24.005  19.663 -20.370  1.00  1.28           C  
ATOM   2376  O   PRO A 151     -23.663  19.406 -19.227  1.00  1.28           O  
ATOM   2377  CB  PRO A 151     -24.993  21.959 -20.357  1.00  1.28           C  
ATOM   2378  CG  PRO A 151     -26.064  21.891 -21.415  1.00  1.28           C  
ATOM   2379  CD  PRO A 151     -25.322  21.775 -22.727  1.00  1.28           C  
ATOM   2380  HA  PRO A 151     -22.880  21.480 -20.638  1.00  1.28           H  
ATOM   2381 1HB  PRO A 151     -25.341  21.581 -19.377  1.00  1.28           H  
ATOM   2382 2HB  PRO A 151     -24.624  22.982 -20.191  1.00  1.28           H  
ATOM   2383 1HG  PRO A 151     -26.729  21.031 -21.218  1.00  1.28           H  
ATOM   2384 2HG  PRO A 151     -26.696  22.789 -21.365  1.00  1.28           H  
ATOM   2385 1HD  PRO A 151     -25.910  21.123 -23.393  1.00  1.28           H  
ATOM   2386 2HD  PRO A 151     -25.156  22.775 -23.134  1.00  1.28           H  
ATOM   2387  N   ARG A 152     -24.521  18.739 -21.181  1.00  1.19           N  
ATOM   2388  CA  ARG A 152     -24.728  17.392 -20.688  1.00  1.19           C  
ATOM   2389  C   ARG A 152     -23.458  16.561 -20.659  1.00  1.19           C  
ATOM   2390  O   ARG A 152     -23.467  15.463 -20.099  1.00  1.19           O  
ATOM   2391  CB  ARG A 152     -25.741  16.670 -21.539  1.00  1.19           C  
ATOM   2392  CG  ARG A 152     -27.129  17.274 -21.491  1.00  1.19           C  
ATOM   2393  CD  ARG A 152     -28.036  16.603 -22.435  1.00  1.19           C  
ATOM   2394  NE  ARG A 152     -27.597  16.801 -23.797  1.00  1.19           N  
ATOM   2395  CZ  ARG A 152     -28.151  16.223 -24.882  1.00  1.19           C  
ATOM   2396  NH1 ARG A 152     -29.198  15.420 -24.757  1.00  1.19           N  
ATOM   2397  NH2 ARG A 152     -27.636  16.466 -26.071  1.00  1.19           N  
ATOM   2398  H   ARG A 152     -24.779  18.941 -22.158  1.00  1.19           H  
ATOM   2399  HA  ARG A 152     -25.119  17.462 -19.675  1.00  1.19           H  
ATOM   2400 1HB  ARG A 152     -25.409  16.678 -22.577  1.00  1.19           H  
ATOM   2401 2HB  ARG A 152     -25.809  15.630 -21.225  1.00  1.19           H  
ATOM   2402 1HG  ARG A 152     -27.537  17.195 -20.483  1.00  1.19           H  
ATOM   2403 2HG  ARG A 152     -27.062  18.330 -21.777  1.00  1.19           H  
ATOM   2404 1HD  ARG A 152     -28.051  15.533 -22.233  1.00  1.19           H  
ATOM   2405 2HD  ARG A 152     -29.040  17.012 -22.335  1.00  1.19           H  
ATOM   2406  HE  ARG A 152     -26.778  17.427 -23.945  1.00  1.19           H  
ATOM   2407 1HH1 ARG A 152     -29.589  15.237 -23.842  1.00  1.19           H  
ATOM   2408 2HH1 ARG A 152     -29.606  14.992 -25.575  1.00  1.19           H  
ATOM   2409 1HH2 ARG A 152     -26.805  17.086 -26.142  1.00  1.19           H  
ATOM   2410 2HH2 ARG A 152     -28.030  16.050 -26.894  1.00  1.19           H  
ATOM   2411  N   TYR A 153     -22.376  17.054 -21.267  1.00  1.12           N  
ATOM   2412  CA  TYR A 153     -21.169  16.237 -21.311  1.00  1.12           C  
ATOM   2413  C   TYR A 153     -20.008  16.847 -20.532  1.00  1.12           C  
ATOM   2414  O   TYR A 153     -19.829  18.066 -20.472  1.00  1.12           O  
ATOM   2415  CB  TYR A 153     -20.792  15.967 -22.753  1.00  1.12           C  
ATOM   2416  CG  TYR A 153     -21.888  15.184 -23.476  1.00  1.12           C  
ATOM   2417  CD1 TYR A 153     -22.783  15.838 -24.296  1.00  1.12           C  
ATOM   2418  CD2 TYR A 153     -22.028  13.826 -23.264  1.00  1.12           C  
ATOM   2419  CE1 TYR A 153     -23.787  15.128 -24.933  1.00  1.12           C  
ATOM   2420  CE2 TYR A 153     -23.019  13.115 -23.889  1.00  1.12           C  
ATOM   2421  CZ  TYR A 153     -23.897  13.758 -24.728  1.00  1.12           C  
ATOM   2422  OH  TYR A 153     -24.892  13.044 -25.359  1.00  1.12           O  
ATOM   2423  H   TYR A 153     -22.401  17.977 -21.714  1.00  1.12           H  
ATOM   2424  HA  TYR A 153     -21.385  15.275 -20.845  1.00  1.12           H  
ATOM   2425 1HB  TYR A 153     -20.633  16.912 -23.279  1.00  1.12           H  
ATOM   2426 2HB  TYR A 153     -19.866  15.392 -22.794  1.00  1.12           H  
ATOM   2427  HD1 TYR A 153     -22.694  16.909 -24.446  1.00  1.12           H  
ATOM   2428  HD2 TYR A 153     -21.356  13.319 -22.593  1.00  1.12           H  
ATOM   2429  HE1 TYR A 153     -24.489  15.648 -25.589  1.00  1.12           H  
ATOM   2430  HE2 TYR A 153     -23.113  12.044 -23.713  1.00  1.12           H  
ATOM   2431  HH  TYR A 153     -25.341  13.613 -25.988  1.00  1.12           H  
ATOM   2432  N   LYS A 154     -19.168  15.986 -19.958  1.00  1.08           N  
ATOM   2433  CA  LYS A 154     -18.083  16.490 -19.104  1.00  1.08           C  
ATOM   2434  C   LYS A 154     -16.804  16.864 -19.836  1.00  1.08           C  
ATOM   2435  O   LYS A 154     -15.762  16.227 -19.686  1.00  1.08           O  
ATOM   2436  CB  LYS A 154     -17.798  15.497 -17.995  1.00  1.08           C  
ATOM   2437  CG  LYS A 154     -18.953  15.338 -17.068  1.00  1.08           C  
ATOM   2438  CD  LYS A 154     -18.701  14.348 -15.959  1.00  1.08           C  
ATOM   2439  CE  LYS A 154     -19.920  14.247 -15.033  1.00  1.08           C  
ATOM   2440  NZ  LYS A 154     -19.729  13.247 -13.981  1.00  1.08           N  
ATOM   2441  H   LYS A 154     -19.304  14.977 -20.095  1.00  1.08           H  
ATOM   2442  HA  LYS A 154     -18.443  17.400 -18.623  1.00  1.08           H  
ATOM   2443 1HB  LYS A 154     -17.537  14.524 -18.414  1.00  1.08           H  
ATOM   2444 2HB  LYS A 154     -16.956  15.844 -17.410  1.00  1.08           H  
ATOM   2445 1HG  LYS A 154     -19.147  16.300 -16.645  1.00  1.08           H  
ATOM   2446 2HG  LYS A 154     -19.825  15.016 -17.634  1.00  1.08           H  
ATOM   2447 1HD  LYS A 154     -18.478  13.365 -16.380  1.00  1.08           H  
ATOM   2448 2HD  LYS A 154     -17.835  14.668 -15.373  1.00  1.08           H  
ATOM   2449 1HE  LYS A 154     -20.081  15.200 -14.560  1.00  1.08           H  
ATOM   2450 2HE  LYS A 154     -20.804  13.984 -15.617  1.00  1.08           H  
ATOM   2451 1HZ  LYS A 154     -20.525  13.209 -13.387  1.00  1.08           H  
ATOM   2452 2HZ  LYS A 154     -19.566  12.331 -14.387  1.00  1.08           H  
ATOM   2453 3HZ  LYS A 154     -18.902  13.474 -13.421  1.00  1.08           H  
ATOM   2454  N   CYS A 155     -16.884  17.943 -20.596  1.00  1.06           N  
ATOM   2455  CA  CYS A 155     -15.731  18.423 -21.360  1.00  1.06           C  
ATOM   2456  C   CYS A 155     -14.699  19.081 -20.447  1.00  1.06           C  
ATOM   2457  O   CYS A 155     -15.048  19.583 -19.383  1.00  1.06           O  
ATOM   2458  CB  CYS A 155     -16.163  19.467 -22.375  1.00  1.06           C  
ATOM   2459  SG  CYS A 155     -16.648  21.024 -21.602  1.00  1.06           S  
ATOM   2460  H   CYS A 155     -17.796  18.403 -20.648  1.00  1.06           H  
ATOM   2461  HA  CYS A 155     -15.285  17.577 -21.873  1.00  1.06           H  
ATOM   2462 1HB  CYS A 155     -15.343  19.666 -23.073  1.00  1.06           H  
ATOM   2463 2HB  CYS A 155     -17.009  19.093 -22.948  1.00  1.06           H  
ATOM   2464  HG  CYS A 155     -17.079  21.611 -22.713  1.00  1.06           H  
ATOM   2465  N   LEU A 156     -13.464  19.233 -20.923  1.00  1.08           N  
ATOM   2466  CA  LEU A 156     -12.442  19.939 -20.134  1.00  1.08           C  
ATOM   2467  C   LEU A 156     -12.511  21.469 -20.212  1.00  1.08           C  
ATOM   2468  O   LEU A 156     -11.749  22.159 -19.527  1.00  1.08           O  
ATOM   2469  CB  LEU A 156     -11.024  19.520 -20.542  1.00  1.08           C  
ATOM   2470  CG  LEU A 156     -10.606  18.089 -20.237  1.00  1.08           C  
ATOM   2471  CD1 LEU A 156      -9.260  17.851 -20.840  1.00  1.08           C  
ATOM   2472  CD2 LEU A 156     -10.545  17.862 -18.753  1.00  1.08           C  
ATOM   2473  H   LEU A 156     -13.228  18.777 -21.803  1.00  1.08           H  
ATOM   2474  HA  LEU A 156     -12.583  19.654 -19.093  1.00  1.08           H  
ATOM   2475 1HB  LEU A 156     -10.934  19.645 -21.621  1.00  1.08           H  
ATOM   2476 2HB  LEU A 156     -10.310  20.187 -20.063  1.00  1.08           H  
ATOM   2477  HG  LEU A 156     -11.311  17.411 -20.658  1.00  1.08           H  
ATOM   2478 1HD1 LEU A 156      -8.950  16.829 -20.629  1.00  1.08           H  
ATOM   2479 2HD1 LEU A 156      -9.294  18.019 -21.908  1.00  1.08           H  
ATOM   2480 3HD1 LEU A 156      -8.570  18.535 -20.406  1.00  1.08           H  
ATOM   2481 1HD2 LEU A 156     -10.237  16.836 -18.561  1.00  1.08           H  
ATOM   2482 2HD2 LEU A 156      -9.822  18.546 -18.308  1.00  1.08           H  
ATOM   2483 3HD2 LEU A 156     -11.527  18.039 -18.322  1.00  1.08           H  
ATOM   2484  N   ASP A 157     -13.425  22.024 -21.006  1.00  1.11           N  
ATOM   2485  CA  ASP A 157     -13.522  23.483 -21.124  1.00  1.11           C  
ATOM   2486  C   ASP A 157     -14.219  24.092 -19.913  1.00  1.11           C  
ATOM   2487  O   ASP A 157     -15.365  24.539 -19.980  1.00  1.11           O  
ATOM   2488  CB  ASP A 157     -14.283  23.914 -22.382  1.00  1.11           C  
ATOM   2489  CG  ASP A 157     -14.225  25.438 -22.586  1.00  1.11           C  
ATOM   2490  OD1 ASP A 157     -13.429  26.077 -21.921  1.00  1.11           O  
ATOM   2491  OD2 ASP A 157     -14.960  25.947 -23.402  1.00  1.11           O  
ATOM   2492  H   ASP A 157     -14.043  21.426 -21.540  1.00  1.11           H  
ATOM   2493  HA  ASP A 157     -12.512  23.890 -21.178  1.00  1.11           H  
ATOM   2494 1HB  ASP A 157     -13.881  23.413 -23.261  1.00  1.11           H  
ATOM   2495 2HB  ASP A 157     -15.326  23.624 -22.292  1.00  1.11           H  
ATOM   2496  N   ARG A 158     -13.486  24.136 -18.811  1.00  1.16           N  
ATOM   2497  CA  ARG A 158     -13.996  24.603 -17.537  1.00  1.16           C  
ATOM   2498  C   ARG A 158     -13.604  26.044 -17.205  1.00  1.16           C  
ATOM   2499  O   ARG A 158     -13.852  26.504 -16.091  1.00  1.16           O  
ATOM   2500  CB  ARG A 158     -13.535  23.670 -16.428  1.00  1.16           C  
ATOM   2501  CG  ARG A 158     -14.072  22.233 -16.559  1.00  1.16           C  
ATOM   2502  CD  ARG A 158     -13.699  21.363 -15.405  1.00  1.16           C  
ATOM   2503  NE  ARG A 158     -14.402  21.749 -14.179  1.00  1.16           N  
ATOM   2504  CZ  ARG A 158     -14.184  21.215 -12.959  1.00  1.16           C  
ATOM   2505  NH1 ARG A 158     -13.286  20.265 -12.806  1.00  1.16           N  
ATOM   2506  NH2 ARG A 158     -14.879  21.648 -11.915  1.00  1.16           N  
ATOM   2507  H   ARG A 158     -12.552  23.734 -18.873  1.00  1.16           H  
ATOM   2508  HA  ARG A 158     -15.084  24.553 -17.577  1.00  1.16           H  
ATOM   2509 1HB  ARG A 158     -12.446  23.618 -16.430  1.00  1.16           H  
ATOM   2510 2HB  ARG A 158     -13.848  24.063 -15.462  1.00  1.16           H  
ATOM   2511 1HG  ARG A 158     -15.160  22.259 -16.627  1.00  1.16           H  
ATOM   2512 2HG  ARG A 158     -13.672  21.775 -17.466  1.00  1.16           H  
ATOM   2513 1HD  ARG A 158     -13.937  20.338 -15.626  1.00  1.16           H  
ATOM   2514 2HD  ARG A 158     -12.628  21.449 -15.224  1.00  1.16           H  
ATOM   2515  HE  ARG A 158     -15.104  22.475 -14.250  1.00  1.16           H  
ATOM   2516 1HH1 ARG A 158     -12.759  19.934 -13.603  1.00  1.16           H  
ATOM   2517 2HH1 ARG A 158     -13.122  19.866 -11.893  1.00  1.16           H  
ATOM   2518 1HH2 ARG A 158     -15.577  22.381 -12.031  1.00  1.16           H  
ATOM   2519 2HH2 ARG A 158     -14.722  21.253 -11.000  1.00  1.16           H  
ATOM   2520  N   LEU A 159     -13.012  26.773 -18.155  1.00  1.22           N  
ATOM   2521  CA  LEU A 159     -12.593  28.149 -17.869  1.00  1.22           C  
ATOM   2522  C   LEU A 159     -13.737  29.012 -17.377  1.00  1.22           C  
ATOM   2523  O   LEU A 159     -13.591  29.770 -16.422  1.00  1.22           O  
ATOM   2524  CB  LEU A 159     -11.980  28.830 -19.083  1.00  1.22           C  
ATOM   2525  CG  LEU A 159     -11.611  30.299 -18.817  1.00  1.22           C  
ATOM   2526  CD1 LEU A 159     -10.579  30.364 -17.692  1.00  1.22           C  
ATOM   2527  CD2 LEU A 159     -11.083  30.933 -20.083  1.00  1.22           C  
ATOM   2528  H   LEU A 159     -12.851  26.368 -19.073  1.00  1.22           H  
ATOM   2529  HA  LEU A 159     -11.835  28.114 -17.087  1.00  1.22           H  
ATOM   2530 1HB  LEU A 159     -11.076  28.296 -19.369  1.00  1.22           H  
ATOM   2531 2HB  LEU A 159     -12.689  28.793 -19.914  1.00  1.22           H  
ATOM   2532  HG  LEU A 159     -12.497  30.835 -18.491  1.00  1.22           H  
ATOM   2533 1HD1 LEU A 159     -10.330  31.404 -17.488  1.00  1.22           H  
ATOM   2534 2HD1 LEU A 159     -10.991  29.909 -16.792  1.00  1.22           H  
ATOM   2535 3HD1 LEU A 159      -9.680  29.827 -17.988  1.00  1.22           H  
ATOM   2536 1HD2 LEU A 159     -10.833  31.976 -19.889  1.00  1.22           H  
ATOM   2537 2HD2 LEU A 159     -10.190  30.401 -20.413  1.00  1.22           H  
ATOM   2538 3HD2 LEU A 159     -11.846  30.879 -20.860  1.00  1.22           H  
ATOM   2539  N   HIS A 160     -14.878  28.922 -18.045  1.00  1.25           N  
ATOM   2540  CA  HIS A 160     -16.043  29.711 -17.668  1.00  1.25           C  
ATOM   2541  C   HIS A 160     -16.334  29.485 -16.186  1.00  1.25           C  
ATOM   2542  O   HIS A 160     -16.556  30.432 -15.419  1.00  1.25           O  
ATOM   2543  CB  HIS A 160     -17.234  29.284 -18.526  1.00  1.25           C  
ATOM   2544  CG  HIS A 160     -18.483  30.065 -18.369  1.00  1.25           C  
ATOM   2545  ND1 HIS A 160     -19.400  29.828 -17.376  1.00  1.25           N  
ATOM   2546  CD2 HIS A 160     -18.996  31.057 -19.127  1.00  1.25           C  
ATOM   2547  CE1 HIS A 160     -20.408  30.650 -17.519  1.00  1.25           C  
ATOM   2548  NE2 HIS A 160     -20.189  31.397 -18.581  1.00  1.25           N  
ATOM   2549  H   HIS A 160     -14.937  28.282 -18.827  1.00  1.25           H  
ATOM   2550  HA  HIS A 160     -15.848  30.770 -17.826  1.00  1.25           H  
ATOM   2551 1HB  HIS A 160     -16.940  29.335 -19.569  1.00  1.25           H  
ATOM   2552 2HB  HIS A 160     -17.470  28.241 -18.315  1.00  1.25           H  
ATOM   2553  HD2 HIS A 160     -18.547  31.492 -20.021  1.00  1.25           H  
ATOM   2554  HE1 HIS A 160     -21.297  30.699 -16.887  1.00  1.25           H  
ATOM   2555  HE2 HIS A 160     -20.840  32.105 -18.946  1.00  1.25           H  
ATOM   2556  N   SER A 161     -16.333  28.209 -15.785  1.00  1.26           N  
ATOM   2557  CA  SER A 161     -16.620  27.869 -14.410  1.00  1.26           C  
ATOM   2558  C   SER A 161     -15.565  28.416 -13.461  1.00  1.26           C  
ATOM   2559  O   SER A 161     -15.891  28.892 -12.371  1.00  1.26           O  
ATOM   2560  CB  SER A 161     -16.739  26.362 -14.228  1.00  1.26           C  
ATOM   2561  OG  SER A 161     -17.849  25.839 -14.910  1.00  1.26           O  
ATOM   2562  H   SER A 161     -16.117  27.478 -16.446  1.00  1.26           H  
ATOM   2563  HA  SER A 161     -17.557  28.336 -14.171  1.00  1.26           H  
ATOM   2564 1HB  SER A 161     -15.833  25.890 -14.599  1.00  1.26           H  
ATOM   2565 2HB  SER A 161     -16.816  26.124 -13.166  1.00  1.26           H  
ATOM   2566  HG  SER A 161     -18.622  26.071 -14.383  1.00  1.26           H  
ATOM   2567  N   GLN A 162     -14.301  28.368 -13.866  1.00  1.24           N  
ATOM   2568  CA  GLN A 162     -13.240  28.865 -13.005  1.00  1.24           C  
ATOM   2569  C   GLN A 162     -13.409  30.357 -12.760  1.00  1.24           C  
ATOM   2570  O   GLN A 162     -13.257  30.831 -11.633  1.00  1.24           O  
ATOM   2571  CB  GLN A 162     -11.878  28.608 -13.643  1.00  1.24           C  
ATOM   2572  CG  GLN A 162     -11.480  27.143 -13.701  1.00  1.24           C  
ATOM   2573  CD  GLN A 162     -10.199  26.916 -14.481  1.00  1.24           C  
ATOM   2574  OE1 GLN A 162      -9.770  27.760 -15.275  1.00  1.24           O  
ATOM   2575  NE2 GLN A 162      -9.574  25.765 -14.257  1.00  1.24           N  
ATOM   2576  H   GLN A 162     -14.078  27.956 -14.773  1.00  1.24           H  
ATOM   2577  HA  GLN A 162     -13.295  28.347 -12.049  1.00  1.24           H  
ATOM   2578 1HB  GLN A 162     -11.884  28.991 -14.658  1.00  1.24           H  
ATOM   2579 2HB  GLN A 162     -11.111  29.150 -13.096  1.00  1.24           H  
ATOM   2580 1HG  GLN A 162     -11.330  26.783 -12.686  1.00  1.24           H  
ATOM   2581 2HG  GLN A 162     -12.276  26.581 -14.179  1.00  1.24           H  
ATOM   2582 1HE2 GLN A 162      -8.722  25.555 -14.738  1.00  1.24           H  
ATOM   2583 2HE2 GLN A 162      -9.956  25.110 -13.605  1.00  1.24           H  
ATOM   2584  N   LEU A 163     -13.786  31.090 -13.809  1.00  1.20           N  
ATOM   2585  CA  LEU A 163     -13.948  32.529 -13.683  1.00  1.20           C  
ATOM   2586  C   LEU A 163     -15.090  32.863 -12.733  1.00  1.20           C  
ATOM   2587  O   LEU A 163     -14.968  33.764 -11.894  1.00  1.20           O  
ATOM   2588  CB  LEU A 163     -14.205  33.114 -15.066  1.00  1.20           C  
ATOM   2589  CG  LEU A 163     -12.988  33.019 -16.019  1.00  1.20           C  
ATOM   2590  CD1 LEU A 163     -13.402  33.443 -17.411  1.00  1.20           C  
ATOM   2591  CD2 LEU A 163     -11.860  33.872 -15.487  1.00  1.20           C  
ATOM   2592  H   LEU A 163     -13.908  30.637 -14.716  1.00  1.20           H  
ATOM   2593  HA  LEU A 163     -13.031  32.948 -13.285  1.00  1.20           H  
ATOM   2594 1HB  LEU A 163     -15.032  32.574 -15.525  1.00  1.20           H  
ATOM   2595 2HB  LEU A 163     -14.482  34.159 -14.963  1.00  1.20           H  
ATOM   2596  HG  LEU A 163     -12.652  31.991 -16.069  1.00  1.20           H  
ATOM   2597 1HD1 LEU A 163     -12.550  33.360 -18.085  1.00  1.20           H  
ATOM   2598 2HD1 LEU A 163     -14.203  32.791 -17.758  1.00  1.20           H  
ATOM   2599 3HD1 LEU A 163     -13.750  34.471 -17.389  1.00  1.20           H  
ATOM   2600 1HD2 LEU A 163     -11.001  33.791 -16.153  1.00  1.20           H  
ATOM   2601 2HD2 LEU A 163     -12.183  34.911 -15.431  1.00  1.20           H  
ATOM   2602 3HD2 LEU A 163     -11.582  33.524 -14.493  1.00  1.20           H  
ATOM   2603  N   ILE A 164     -16.180  32.108 -12.818  1.00  1.15           N  
ATOM   2604  CA  ILE A 164     -17.292  32.328 -11.905  1.00  1.15           C  
ATOM   2605  C   ILE A 164     -16.919  31.929 -10.485  1.00  1.15           C  
ATOM   2606  O   ILE A 164     -17.294  32.610  -9.529  1.00  1.15           O  
ATOM   2607  CB  ILE A 164     -18.568  31.662 -12.362  1.00  1.15           C  
ATOM   2608  CG1 ILE A 164     -19.058  32.357 -13.598  1.00  1.15           C  
ATOM   2609  CG2 ILE A 164     -19.585  31.799 -11.253  1.00  1.15           C  
ATOM   2610  CD1 ILE A 164     -20.146  31.646 -14.272  1.00  1.15           C  
ATOM   2611  H   ILE A 164     -16.247  31.392 -13.546  1.00  1.15           H  
ATOM   2612  HA  ILE A 164     -17.507  33.393 -11.894  1.00  1.15           H  
ATOM   2613  HB  ILE A 164     -18.369  30.647 -12.621  1.00  1.15           H  
ATOM   2614 1HG1 ILE A 164     -19.407  33.346 -13.310  1.00  1.15           H  
ATOM   2615 2HG1 ILE A 164     -18.231  32.468 -14.304  1.00  1.15           H  
ATOM   2616 1HG2 ILE A 164     -20.523  31.350 -11.562  1.00  1.15           H  
ATOM   2617 2HG2 ILE A 164     -19.211  31.310 -10.365  1.00  1.15           H  
ATOM   2618 3HG2 ILE A 164     -19.738  32.856 -11.040  1.00  1.15           H  
ATOM   2619 1HD1 ILE A 164     -20.460  32.201 -15.141  1.00  1.15           H  
ATOM   2620 2HD1 ILE A 164     -19.776  30.687 -14.574  1.00  1.15           H  
ATOM   2621 3HD1 ILE A 164     -20.991  31.531 -13.593  1.00  1.15           H  
ATOM   2622  N   ARG A 165     -16.206  30.821 -10.320  1.00  1.09           N  
ATOM   2623  CA  ARG A 165     -15.758  30.448  -8.991  1.00  1.09           C  
ATOM   2624  C   ARG A 165     -14.975  31.607  -8.377  1.00  1.09           C  
ATOM   2625  O   ARG A 165     -15.175  31.944  -7.209  1.00  1.09           O  
ATOM   2626  CB  ARG A 165     -14.886  29.214  -9.032  1.00  1.09           C  
ATOM   2627  CG  ARG A 165     -14.380  28.743  -7.684  1.00  1.09           C  
ATOM   2628  CD  ARG A 165     -13.568  27.511  -7.821  1.00  1.09           C  
ATOM   2629  NE  ARG A 165     -13.036  27.062  -6.546  1.00  1.09           N  
ATOM   2630  CZ  ARG A 165     -11.861  27.470  -6.024  1.00  1.09           C  
ATOM   2631  NH1 ARG A 165     -11.108  28.327  -6.684  1.00  1.09           N  
ATOM   2632  NH2 ARG A 165     -11.462  27.009  -4.852  1.00  1.09           N  
ATOM   2633  H   ARG A 165     -15.949  30.246 -11.121  1.00  1.09           H  
ATOM   2634  HA  ARG A 165     -16.632  30.241  -8.373  1.00  1.09           H  
ATOM   2635 1HB  ARG A 165     -15.439  28.400  -9.496  1.00  1.09           H  
ATOM   2636 2HB  ARG A 165     -14.019  29.409  -9.656  1.00  1.09           H  
ATOM   2637 1HG  ARG A 165     -13.757  29.523  -7.242  1.00  1.09           H  
ATOM   2638 2HG  ARG A 165     -15.226  28.534  -7.026  1.00  1.09           H  
ATOM   2639 1HD  ARG A 165     -14.186  26.714  -8.233  1.00  1.09           H  
ATOM   2640 2HD  ARG A 165     -12.732  27.705  -8.492  1.00  1.09           H  
ATOM   2641  HE  ARG A 165     -13.586  26.404  -6.010  1.00  1.09           H  
ATOM   2642 1HH1 ARG A 165     -11.414  28.682  -7.583  1.00  1.09           H  
ATOM   2643 2HH1 ARG A 165     -10.228  28.632  -6.294  1.00  1.09           H  
ATOM   2644 1HH2 ARG A 165     -12.039  26.352  -4.346  1.00  1.09           H  
ATOM   2645 2HH2 ARG A 165     -10.582  27.314  -4.463  1.00  1.09           H  
ATOM   2646  N   LEU A 166     -14.111  32.249  -9.169  1.00  1.04           N  
ATOM   2647  CA  LEU A 166     -13.362  33.376  -8.645  1.00  1.04           C  
ATOM   2648  C   LEU A 166     -14.314  34.499  -8.231  1.00  1.04           C  
ATOM   2649  O   LEU A 166     -14.129  35.091  -7.171  1.00  1.04           O  
ATOM   2650  CB  LEU A 166     -12.350  33.859  -9.684  1.00  1.04           C  
ATOM   2651  CG  LEU A 166     -11.193  32.892  -9.944  1.00  1.04           C  
ATOM   2652  CD1 LEU A 166     -10.366  33.392 -11.124  1.00  1.04           C  
ATOM   2653  CD2 LEU A 166     -10.360  32.774  -8.679  1.00  1.04           C  
ATOM   2654  H   LEU A 166     -13.957  31.931 -10.128  1.00  1.04           H  
ATOM   2655  HA  LEU A 166     -12.818  33.048  -7.764  1.00  1.04           H  
ATOM   2656 1HB  LEU A 166     -12.863  34.022 -10.623  1.00  1.04           H  
ATOM   2657 2HB  LEU A 166     -11.933  34.811  -9.350  1.00  1.04           H  
ATOM   2658  HG  LEU A 166     -11.586  31.913 -10.201  1.00  1.04           H  
ATOM   2659 1HD1 LEU A 166      -9.548  32.698 -11.316  1.00  1.04           H  
ATOM   2660 2HD1 LEU A 166     -11.000  33.454 -12.004  1.00  1.04           H  
ATOM   2661 3HD1 LEU A 166      -9.964  34.376 -10.895  1.00  1.04           H  
ATOM   2662 1HD2 LEU A 166      -9.538  32.080  -8.849  1.00  1.04           H  
ATOM   2663 2HD2 LEU A 166      -9.963  33.756  -8.415  1.00  1.04           H  
ATOM   2664 3HD2 LEU A 166     -10.985  32.406  -7.870  1.00  1.04           H  
ATOM   2665  N   GLU A 167     -15.374  34.746  -9.016  1.00  0.99           N  
ATOM   2666  CA  GLU A 167     -16.369  35.767  -8.656  1.00  0.99           C  
ATOM   2667  C   GLU A 167     -16.967  35.451  -7.284  1.00  0.99           C  
ATOM   2668  O   GLU A 167     -17.110  36.326  -6.422  1.00  0.99           O  
ATOM   2669  CB  GLU A 167     -17.510  35.801  -9.692  1.00  0.99           C  
ATOM   2670  CG  GLU A 167     -18.607  36.837  -9.477  1.00  0.99           C  
ATOM   2671  CD  GLU A 167     -19.732  36.658 -10.496  1.00  0.99           C  
ATOM   2672  OE1 GLU A 167     -19.616  35.766 -11.300  1.00  0.99           O  
ATOM   2673  OE2 GLU A 167     -20.681  37.406 -10.479  1.00  0.99           O  
ATOM   2674  H   GLU A 167     -15.467  34.237  -9.897  1.00  0.99           H  
ATOM   2675  HA  GLU A 167     -15.876  36.740  -8.614  1.00  0.99           H  
ATOM   2676 1HB  GLU A 167     -17.090  35.947 -10.687  1.00  0.99           H  
ATOM   2677 2HB  GLU A 167     -18.018  34.856  -9.701  1.00  0.99           H  
ATOM   2678 1HG  GLU A 167     -19.009  36.719  -8.472  1.00  0.99           H  
ATOM   2679 2HG  GLU A 167     -18.185  37.836  -9.562  1.00  0.99           H  
ATOM   2680  N   ALA A 168     -17.295  34.173  -7.069  1.00  0.95           N  
ATOM   2681  CA  ALA A 168     -17.892  33.757  -5.809  1.00  0.95           C  
ATOM   2682  C   ALA A 168     -16.991  34.081  -4.645  1.00  0.95           C  
ATOM   2683  O   ALA A 168     -17.449  34.581  -3.612  1.00  0.95           O  
ATOM   2684  CB  ALA A 168     -18.122  32.258  -5.794  1.00  0.95           C  
ATOM   2685  H   ALA A 168     -17.151  33.498  -7.823  1.00  0.95           H  
ATOM   2686  HA  ALA A 168     -18.834  34.288  -5.695  1.00  0.95           H  
ATOM   2687 1HB  ALA A 168     -18.587  31.981  -4.849  1.00  0.95           H  
ATOM   2688 2HB  ALA A 168     -18.742  31.976  -6.604  1.00  0.95           H  
ATOM   2689 3HB  ALA A 168     -17.183  31.740  -5.887  1.00  0.95           H  
ATOM   2690  N   LEU A 169     -15.697  33.851  -4.843  1.00  0.91           N  
ATOM   2691  CA  LEU A 169     -14.719  34.060  -3.798  1.00  0.91           C  
ATOM   2692  C   LEU A 169     -14.466  35.549  -3.564  1.00  0.91           C  
ATOM   2693  O   LEU A 169     -14.413  36.001  -2.418  1.00  0.91           O  
ATOM   2694  CB  LEU A 169     -13.434  33.336  -4.205  1.00  0.91           C  
ATOM   2695  CG  LEU A 169     -13.582  31.797  -4.284  1.00  0.91           C  
ATOM   2696  CD1 LEU A 169     -12.321  31.195  -4.862  1.00  0.91           C  
ATOM   2697  CD2 LEU A 169     -13.892  31.240  -2.911  1.00  0.91           C  
ATOM   2698  H   LEU A 169     -15.402  33.450  -5.737  1.00  0.91           H  
ATOM   2699  HA  LEU A 169     -15.101  33.619  -2.877  1.00  0.91           H  
ATOM   2700 1HB  LEU A 169     -13.128  33.695  -5.187  1.00  0.91           H  
ATOM   2701 2HB  LEU A 169     -12.652  33.571  -3.488  1.00  0.91           H  
ATOM   2702  HG  LEU A 169     -14.403  31.550  -4.946  1.00  0.91           H  
ATOM   2703 1HD1 LEU A 169     -12.445  30.125  -4.927  1.00  0.91           H  
ATOM   2704 2HD1 LEU A 169     -12.149  31.603  -5.853  1.00  0.91           H  
ATOM   2705 3HD1 LEU A 169     -11.475  31.428  -4.219  1.00  0.91           H  
ATOM   2706 1HD2 LEU A 169     -14.014  30.158  -2.977  1.00  0.91           H  
ATOM   2707 2HD2 LEU A 169     -13.080  31.474  -2.225  1.00  0.91           H  
ATOM   2708 3HD2 LEU A 169     -14.817  31.683  -2.542  1.00  0.91           H  
ATOM   2709  N   GLU A 170     -14.391  36.334  -4.642  1.00  0.88           N  
ATOM   2710  CA  GLU A 170     -14.164  37.778  -4.537  1.00  0.88           C  
ATOM   2711  C   GLU A 170     -15.314  38.444  -3.794  1.00  0.88           C  
ATOM   2712  O   GLU A 170     -15.121  39.401  -3.042  1.00  0.88           O  
ATOM   2713  CB  GLU A 170     -13.979  38.419  -5.920  1.00  0.88           C  
ATOM   2714  CG  GLU A 170     -12.651  38.055  -6.622  1.00  0.88           C  
ATOM   2715  CD  GLU A 170     -12.517  38.635  -8.020  1.00  0.88           C  
ATOM   2716  OE1 GLU A 170     -13.454  39.231  -8.500  1.00  0.88           O  
ATOM   2717  OE2 GLU A 170     -11.468  38.475  -8.605  1.00  0.88           O  
ATOM   2718  H   GLU A 170     -14.458  35.911  -5.566  1.00  0.88           H  
ATOM   2719  HA  GLU A 170     -13.253  37.942  -3.964  1.00  0.88           H  
ATOM   2720 1HB  GLU A 170     -14.797  38.102  -6.572  1.00  0.88           H  
ATOM   2721 2HB  GLU A 170     -14.032  39.502  -5.830  1.00  0.88           H  
ATOM   2722 1HG  GLU A 170     -11.829  38.429  -6.013  1.00  0.88           H  
ATOM   2723 2HG  GLU A 170     -12.558  36.975  -6.670  1.00  0.88           H  
ATOM   2724  N   ALA A 171     -16.515  37.901  -3.986  1.00  0.85           N  
ATOM   2725  CA  ALA A 171     -17.731  38.390  -3.363  1.00  0.85           C  
ATOM   2726  C   ALA A 171     -17.883  37.910  -1.907  1.00  0.85           C  
ATOM   2727  O   ALA A 171     -18.834  38.307  -1.230  1.00  0.85           O  
ATOM   2728  CB  ALA A 171     -18.930  37.949  -4.190  1.00  0.85           C  
ATOM   2729  H   ALA A 171     -16.599  37.129  -4.649  1.00  0.85           H  
ATOM   2730  HA  ALA A 171     -17.688  39.477  -3.350  1.00  0.85           H  
ATOM   2731 1HB  ALA A 171     -19.844  38.338  -3.753  1.00  0.85           H  
ATOM   2732 2HB  ALA A 171     -18.823  38.323  -5.208  1.00  0.85           H  
ATOM   2733 3HB  ALA A 171     -18.967  36.862  -4.218  1.00  0.85           H  
ATOM   2734  N   GLY A 172     -16.959  37.071  -1.414  1.00  0.83           N  
ATOM   2735  CA  GLY A 172     -17.031  36.560  -0.049  1.00  0.83           C  
ATOM   2736  C   GLY A 172     -17.914  35.322   0.175  1.00  0.83           C  
ATOM   2737  O   GLY A 172     -18.375  35.111   1.299  1.00  0.83           O  
ATOM   2738  H   GLY A 172     -16.166  36.780  -1.981  1.00  0.83           H  
ATOM   2739 1HA  GLY A 172     -16.015  36.323   0.271  1.00  0.83           H  
ATOM   2740 2HA  GLY A 172     -17.374  37.360   0.603  1.00  0.83           H  
ATOM   2741  N   TYR A 173     -18.158  34.521  -0.869  1.00  0.81           N  
ATOM   2742  CA  TYR A 173     -18.997  33.314  -0.796  1.00  0.81           C  
ATOM   2743  C   TYR A 173     -18.186  32.037  -1.006  1.00  0.81           C  
ATOM   2744  O   TYR A 173     -17.002  32.088  -1.341  1.00  0.81           O  
ATOM   2745  CB  TYR A 173     -20.134  33.412  -1.809  1.00  0.81           C  
ATOM   2746  CG  TYR A 173     -21.086  34.518  -1.478  1.00  0.81           C  
ATOM   2747  CD1 TYR A 173     -20.781  35.782  -1.861  1.00  0.81           C  
ATOM   2748  CD2 TYR A 173     -22.265  34.267  -0.805  1.00  0.81           C  
ATOM   2749  CE1 TYR A 173     -21.629  36.825  -1.578  1.00  0.81           C  
ATOM   2750  CE2 TYR A 173     -23.133  35.302  -0.515  1.00  0.81           C  
ATOM   2751  CZ  TYR A 173     -22.805  36.591  -0.902  1.00  0.81           C  
ATOM   2752  OH  TYR A 173     -23.638  37.651  -0.628  1.00  0.81           O  
ATOM   2753  H   TYR A 173     -17.752  34.744  -1.777  1.00  0.81           H  
ATOM   2754  HA  TYR A 173     -19.436  33.255   0.199  1.00  0.81           H  
ATOM   2755 1HB  TYR A 173     -19.728  33.595  -2.805  1.00  0.81           H  
ATOM   2756 2HB  TYR A 173     -20.688  32.480  -1.853  1.00  0.81           H  
ATOM   2757  HD1 TYR A 173     -19.858  35.954  -2.388  1.00  0.81           H  
ATOM   2758  HD2 TYR A 173     -22.511  33.262  -0.512  1.00  0.81           H  
ATOM   2759  HE1 TYR A 173     -21.368  37.836  -1.888  1.00  0.81           H  
ATOM   2760  HE2 TYR A 173     -24.065  35.099   0.012  1.00  0.81           H  
ATOM   2761  HH  TYR A 173     -23.164  38.477  -0.778  1.00  0.81           H  
ATOM   2762  N   ASP A 174     -18.811  30.882  -0.740  1.00  0.80           N  
ATOM   2763  CA  ASP A 174     -18.151  29.594  -0.926  1.00  0.80           C  
ATOM   2764  C   ASP A 174     -18.272  29.138  -2.374  1.00  0.80           C  
ATOM   2765  O   ASP A 174     -17.360  28.517  -2.922  1.00  0.80           O  
ATOM   2766  CB  ASP A 174     -18.817  28.520  -0.044  1.00  0.80           C  
ATOM   2767  CG  ASP A 174     -18.654  28.720   1.472  1.00  0.80           C  
ATOM   2768  OD1 ASP A 174     -17.531  28.636   1.953  1.00  0.80           O  
ATOM   2769  OD2 ASP A 174     -19.651  28.949   2.146  1.00  0.80           O  
ATOM   2770  H   ASP A 174     -19.788  30.883  -0.458  1.00  0.80           H  
ATOM   2771  HA  ASP A 174     -17.096  29.690  -0.672  1.00  0.80           H  
ATOM   2772 1HB  ASP A 174     -19.886  28.495  -0.275  1.00  0.80           H  
ATOM   2773 2HB  ASP A 174     -18.415  27.543  -0.311  1.00  0.80           H  
ATOM   2774  N   ASP A 175     -19.407  29.462  -2.987  1.00  0.80           N  
ATOM   2775  CA  ASP A 175     -19.686  29.044  -4.357  1.00  0.80           C  
ATOM   2776  C   ASP A 175     -20.743  29.954  -4.988  1.00  0.80           C  
ATOM   2777  O   ASP A 175     -21.225  30.906  -4.368  1.00  0.80           O  
ATOM   2778  CB  ASP A 175     -20.090  27.544  -4.372  1.00  0.80           C  
ATOM   2779  CG  ASP A 175     -19.813  26.734  -5.700  1.00  0.80           C  
ATOM   2780  OD1 ASP A 175     -19.714  27.325  -6.771  1.00  0.80           O  
ATOM   2781  OD2 ASP A 175     -19.774  25.511  -5.629  1.00  0.80           O  
ATOM   2782  H   ASP A 175     -20.113  29.968  -2.451  1.00  0.80           H  
ATOM   2783  HA  ASP A 175     -18.768  29.145  -4.940  1.00  0.80           H  
ATOM   2784 1HB  ASP A 175     -19.576  27.031  -3.558  1.00  0.80           H  
ATOM   2785 2HB  ASP A 175     -21.111  27.457  -4.177  1.00  0.80           H  
ATOM   2786  N   ALA A 176     -21.075  29.679  -6.229  1.00  0.81           N  
ATOM   2787  CA  ALA A 176     -22.036  30.507  -6.944  1.00  0.81           C  
ATOM   2788  C   ALA A 176     -22.982  29.682  -7.748  1.00  0.81           C  
ATOM   2789  O   ALA A 176     -22.753  28.507  -7.983  1.00  0.81           O  
ATOM   2790  CB  ALA A 176     -21.347  31.485  -7.894  1.00  0.81           C  
ATOM   2791  H   ALA A 176     -20.627  28.878  -6.681  1.00  0.81           H  
ATOM   2792  HA  ALA A 176     -22.609  31.054  -6.213  1.00  0.81           H  
ATOM   2793 1HB  ALA A 176     -22.106  32.090  -8.392  1.00  0.81           H  
ATOM   2794 2HB  ALA A 176     -20.712  32.115  -7.340  1.00  0.81           H  
ATOM   2795 3HB  ALA A 176     -20.779  30.971  -8.625  1.00  0.81           H  
ATOM   2796  N   LEU A 177     -24.066  30.290  -8.145  1.00  0.83           N  
ATOM   2797  CA  LEU A 177     -24.970  29.644  -9.052  1.00  0.83           C  
ATOM   2798  C   LEU A 177     -24.891  30.291 -10.424  1.00  0.83           C  
ATOM   2799  O   LEU A 177     -25.046  31.506 -10.586  1.00  0.83           O  
ATOM   2800  CB  LEU A 177     -26.368  29.661  -8.462  1.00  0.83           C  
ATOM   2801  CG  LEU A 177     -26.505  28.880  -7.161  1.00  0.83           C  
ATOM   2802  CD1 LEU A 177     -27.924  29.023  -6.595  1.00  0.83           C  
ATOM   2803  CD2 LEU A 177     -26.164  27.395  -7.459  1.00  0.83           C  
ATOM   2804  H   LEU A 177     -24.246  31.236  -7.825  1.00  0.83           H  
ATOM   2805  HA  LEU A 177     -24.675  28.599  -9.166  1.00  0.83           H  
ATOM   2806 1HB  LEU A 177     -26.651  30.684  -8.281  1.00  0.83           H  
ATOM   2807 2HB  LEU A 177     -27.043  29.238  -9.176  1.00  0.83           H  
ATOM   2808  HG  LEU A 177     -25.807  29.278  -6.427  1.00  0.83           H  
ATOM   2809 1HD1 LEU A 177     -28.012  28.458  -5.667  1.00  0.83           H  
ATOM   2810 2HD1 LEU A 177     -28.132  30.062  -6.395  1.00  0.83           H  
ATOM   2811 3HD1 LEU A 177     -28.639  28.647  -7.310  1.00  0.83           H  
ATOM   2812 1HD2 LEU A 177     -26.236  26.803  -6.553  1.00  0.83           H  
ATOM   2813 2HD2 LEU A 177     -26.857  27.004  -8.201  1.00  0.83           H  
ATOM   2814 3HD2 LEU A 177     -25.148  27.325  -7.851  1.00  0.83           H  
ATOM   2815  N   TRP A 178     -24.572  29.463 -11.415  1.00  0.86           N  
ATOM   2816  CA  TRP A 178     -24.442  29.875 -12.801  1.00  0.86           C  
ATOM   2817  C   TRP A 178     -25.809  30.011 -13.405  1.00  0.86           C  
ATOM   2818  O   TRP A 178     -26.657  29.128 -13.209  1.00  0.86           O  
ATOM   2819  CB  TRP A 178     -23.748  28.780 -13.617  1.00  0.86           C  
ATOM   2820  CG  TRP A 178     -22.297  28.546 -13.493  1.00  0.86           C  
ATOM   2821  CD1 TRP A 178     -21.474  28.340 -14.549  1.00  0.86           C  
ATOM   2822  CD2 TRP A 178     -21.460  28.547 -12.336  1.00  0.86           C  
ATOM   2823  NE1 TRP A 178     -20.209  28.164 -14.126  1.00  0.86           N  
ATOM   2824  CE2 TRP A 178     -20.182  28.302 -12.764  1.00  0.86           C  
ATOM   2825  CE3 TRP A 178     -21.678  28.732 -11.009  1.00  0.86           C  
ATOM   2826  CZ2 TRP A 178     -19.139  28.249 -11.884  1.00  0.86           C  
ATOM   2827  CZ3 TRP A 178     -20.607  28.693 -10.167  1.00  0.86           C  
ATOM   2828  CH2 TRP A 178     -19.401  28.472 -10.601  1.00  0.86           C  
ATOM   2829  H   TRP A 178     -24.421  28.474 -11.213  1.00  0.86           H  
ATOM   2830  HA  TRP A 178     -23.910  30.824 -12.860  1.00  0.86           H  
ATOM   2831 1HB  TRP A 178     -24.227  27.838 -13.389  1.00  0.86           H  
ATOM   2832 2HB  TRP A 178     -23.950  28.972 -14.674  1.00  0.86           H  
ATOM   2833  HD1 TRP A 178     -21.795  28.302 -15.590  1.00  0.86           H  
ATOM   2834  HE1 TRP A 178     -19.420  27.989 -14.728  1.00  0.86           H  
ATOM   2835  HE3 TRP A 178     -22.652  28.908 -10.634  1.00  0.86           H  
ATOM   2836  HZ2 TRP A 178     -18.134  28.066 -12.159  1.00  0.86           H  
ATOM   2837  HZ3 TRP A 178     -20.746  28.837  -9.121  1.00  0.86           H  
ATOM   2838  HH2 TRP A 178     -18.600  28.475  -9.896  1.00  0.86           H  
ATOM   2839  N   LEU A 179     -26.010  31.059 -14.179  1.00  0.88           N  
ATOM   2840  CA  LEU A 179     -27.256  31.183 -14.906  1.00  0.88           C  
ATOM   2841  C   LEU A 179     -26.987  30.740 -16.331  1.00  0.88           C  
ATOM   2842  O   LEU A 179     -25.857  30.865 -16.795  1.00  0.88           O  
ATOM   2843  CB  LEU A 179     -27.786  32.615 -14.901  1.00  0.88           C  
ATOM   2844  CG  LEU A 179     -28.062  33.241 -13.548  1.00  0.88           C  
ATOM   2845  CD1 LEU A 179     -28.520  34.669 -13.752  1.00  0.88           C  
ATOM   2846  CD2 LEU A 179     -29.094  32.434 -12.847  1.00  0.88           C  
ATOM   2847  H   LEU A 179     -25.289  31.768 -14.280  1.00  0.88           H  
ATOM   2848  HA  LEU A 179     -27.987  30.533 -14.449  1.00  0.88           H  
ATOM   2849 1HB  LEU A 179     -27.067  33.246 -15.410  1.00  0.88           H  
ATOM   2850 2HB  LEU A 179     -28.714  32.625 -15.467  1.00  0.88           H  
ATOM   2851  HG  LEU A 179     -27.145  33.260 -12.951  1.00  0.88           H  
ATOM   2852 1HD1 LEU A 179     -28.717  35.130 -12.783  1.00  0.88           H  
ATOM   2853 2HD1 LEU A 179     -27.738  35.229 -14.268  1.00  0.88           H  
ATOM   2854 3HD1 LEU A 179     -29.432  34.673 -14.350  1.00  0.88           H  
ATOM   2855 1HD2 LEU A 179     -29.301  32.870 -11.872  1.00  0.88           H  
ATOM   2856 2HD2 LEU A 179     -30.010  32.409 -13.436  1.00  0.88           H  
ATOM   2857 3HD2 LEU A 179     -28.708  31.436 -12.729  1.00  0.88           H  
ATOM   2858  N   ASP A 180     -27.978  30.199 -17.015  1.00  0.90           N  
ATOM   2859  CA  ASP A 180     -27.787  29.842 -18.410  1.00  0.90           C  
ATOM   2860  C   ASP A 180     -28.065  31.052 -19.275  1.00  0.90           C  
ATOM   2861  O   ASP A 180     -28.342  32.139 -18.762  1.00  0.90           O  
ATOM   2862  CB  ASP A 180     -28.642  28.630 -18.816  1.00  0.90           C  
ATOM   2863  CG  ASP A 180     -30.154  28.837 -18.868  1.00  0.90           C  
ATOM   2864  OD1 ASP A 180     -30.628  29.983 -18.914  1.00  0.90           O  
ATOM   2865  OD2 ASP A 180     -30.840  27.836 -18.876  1.00  0.90           O  
ATOM   2866  H   ASP A 180     -28.870  30.063 -16.553  1.00  0.90           H  
ATOM   2867  HA  ASP A 180     -26.746  29.558 -18.559  1.00  0.90           H  
ATOM   2868 1HB  ASP A 180     -28.315  28.274 -19.795  1.00  0.90           H  
ATOM   2869 2HB  ASP A 180     -28.444  27.818 -18.112  1.00  0.90           H  
ATOM   2870  N   HIS A 181     -28.047  30.873 -20.581  1.00  0.91           N  
ATOM   2871  CA  HIS A 181     -28.224  31.978 -21.509  1.00  0.91           C  
ATOM   2872  C   HIS A 181     -29.619  32.629 -21.474  1.00  0.91           C  
ATOM   2873  O   HIS A 181     -29.801  33.716 -22.028  1.00  0.91           O  
ATOM   2874  CB  HIS A 181     -27.906  31.491 -22.920  1.00  0.91           C  
ATOM   2875  CG  HIS A 181     -28.865  30.454 -23.420  1.00  0.91           C  
ATOM   2876  ND1 HIS A 181     -28.836  29.145 -22.985  1.00  0.91           N  
ATOM   2877  CD2 HIS A 181     -29.872  30.528 -24.319  1.00  0.91           C  
ATOM   2878  CE1 HIS A 181     -29.789  28.462 -23.588  1.00  0.91           C  
ATOM   2879  NE2 HIS A 181     -30.432  29.275 -24.406  1.00  0.91           N  
ATOM   2880  H   HIS A 181     -27.844  29.956 -20.952  1.00  0.91           H  
ATOM   2881  HA  HIS A 181     -27.501  32.752 -21.266  1.00  0.91           H  
ATOM   2882 1HB  HIS A 181     -27.917  32.334 -23.610  1.00  0.91           H  
ATOM   2883 2HB  HIS A 181     -26.898  31.063 -22.938  1.00  0.91           H  
ATOM   2884  HD2 HIS A 181     -30.183  31.416 -24.870  1.00  0.91           H  
ATOM   2885  HE1 HIS A 181     -30.004  27.406 -23.436  1.00  0.91           H  
ATOM   2886  HE2 HIS A 181     -31.210  29.026 -25.000  1.00  0.91           H  
ATOM   2887  N   SER A 182     -30.607  31.974 -20.842  1.00  0.91           N  
ATOM   2888  CA  SER A 182     -31.950  32.531 -20.748  1.00  0.91           C  
ATOM   2889  C   SER A 182     -32.166  33.167 -19.376  1.00  0.91           C  
ATOM   2890  O   SER A 182     -33.243  33.699 -19.092  1.00  0.91           O  
ATOM   2891  CB  SER A 182     -33.010  31.466 -20.992  1.00  0.91           C  
ATOM   2892  OG  SER A 182     -33.044  30.506 -19.968  1.00  0.91           O  
ATOM   2893  H   SER A 182     -30.427  31.089 -20.361  1.00  0.91           H  
ATOM   2894  HA  SER A 182     -32.060  33.306 -21.505  1.00  0.91           H  
ATOM   2895 1HB  SER A 182     -33.987  31.936 -21.085  1.00  0.91           H  
ATOM   2896 2HB  SER A 182     -32.794  30.971 -21.939  1.00  0.91           H  
ATOM   2897  HG  SER A 182     -32.111  30.328 -19.711  1.00  0.91           H  
ATOM   2898  N   GLY A 183     -31.143  33.100 -18.517  1.00  0.90           N  
ATOM   2899  CA  GLY A 183     -31.224  33.625 -17.164  1.00  0.90           C  
ATOM   2900  C   GLY A 183     -31.711  32.616 -16.115  1.00  0.90           C  
ATOM   2901  O   GLY A 183     -32.016  33.012 -14.986  1.00  0.90           O  
ATOM   2902  H   GLY A 183     -30.266  32.662 -18.801  1.00  0.90           H  
ATOM   2903 1HA  GLY A 183     -30.236  33.984 -16.877  1.00  0.90           H  
ATOM   2904 2HA  GLY A 183     -31.881  34.492 -17.160  1.00  0.90           H  
ATOM   2905  N   HIS A 184     -31.806  31.323 -16.458  1.00  0.90           N  
ATOM   2906  CA  HIS A 184     -32.267  30.341 -15.466  1.00  0.90           C  
ATOM   2907  C   HIS A 184     -31.098  29.745 -14.708  1.00  0.90           C  
ATOM   2908  O   HIS A 184     -29.980  29.715 -15.204  1.00  0.90           O  
ATOM   2909  CB  HIS A 184     -33.133  29.243 -16.093  1.00  0.90           C  
ATOM   2910  CG  HIS A 184     -34.520  29.727 -16.517  1.00  0.90           C  
ATOM   2911  ND1 HIS A 184     -34.791  30.278 -17.762  1.00  0.90           N  
ATOM   2912  CD2 HIS A 184     -35.696  29.739 -15.838  1.00  0.90           C  
ATOM   2913  CE1 HIS A 184     -36.074  30.599 -17.827  1.00  0.90           C  
ATOM   2914  NE2 HIS A 184     -36.645  30.284 -16.673  1.00  0.90           N  
ATOM   2915  H   HIS A 184     -31.537  30.998 -17.398  1.00  0.90           H  
ATOM   2916  HA  HIS A 184     -32.893  30.841 -14.730  1.00  0.90           H  
ATOM   2917 1HB  HIS A 184     -32.626  28.845 -16.977  1.00  0.90           H  
ATOM   2918 2HB  HIS A 184     -33.253  28.423 -15.386  1.00  0.90           H  
ATOM   2919  HD1 HIS A 184     -34.142  30.422 -18.531  1.00  0.90           H  
ATOM   2920  HD2 HIS A 184     -35.974  29.414 -14.835  1.00  0.90           H  
ATOM   2921  HE1 HIS A 184     -36.483  31.046 -18.732  1.00  0.90           H  
ATOM   2922  N   VAL A 185     -31.341  29.256 -13.501  1.00  0.92           N  
ATOM   2923  CA  VAL A 185     -30.263  28.699 -12.691  1.00  0.92           C  
ATOM   2924  C   VAL A 185     -29.929  27.270 -13.096  1.00  0.92           C  
ATOM   2925  O   VAL A 185     -30.811  26.420 -13.223  1.00  0.92           O  
ATOM   2926  CB  VAL A 185     -30.610  28.756 -11.195  1.00  0.92           C  
ATOM   2927  CG1 VAL A 185     -29.530  28.136 -10.423  1.00  0.92           C  
ATOM   2928  CG2 VAL A 185     -30.774  30.178 -10.738  1.00  0.92           C  
ATOM   2929  H   VAL A 185     -32.289  29.257 -13.142  1.00  0.92           H  
ATOM   2930  HA  VAL A 185     -29.372  29.301 -12.845  1.00  0.92           H  
ATOM   2931  HB  VAL A 185     -31.542  28.209 -11.017  1.00  0.92           H  
ATOM   2932 1HG1 VAL A 185     -29.789  28.217  -9.389  1.00  0.92           H  
ATOM   2933 2HG1 VAL A 185     -29.402  27.092 -10.709  1.00  0.92           H  
ATOM   2934 3HG1 VAL A 185     -28.615  28.678 -10.619  1.00  0.92           H  
ATOM   2935 1HG2 VAL A 185     -31.027  30.191  -9.685  1.00  0.92           H  
ATOM   2936 2HG2 VAL A 185     -29.855  30.705 -10.884  1.00  0.92           H  
ATOM   2937 3HG2 VAL A 185     -31.563  30.643 -11.314  1.00  0.92           H  
ATOM   2938  N   SER A 186     -28.641  27.033 -13.319  1.00  0.95           N  
ATOM   2939  CA  SER A 186     -28.106  25.750 -13.753  1.00  0.95           C  
ATOM   2940  C   SER A 186     -27.316  24.985 -12.663  1.00  0.95           C  
ATOM   2941  O   SER A 186     -27.867  24.132 -11.967  1.00  0.95           O  
ATOM   2942  CB  SER A 186     -27.243  25.990 -14.985  1.00  0.95           C  
ATOM   2943  OG  SER A 186     -26.168  26.824 -14.671  1.00  0.95           O  
ATOM   2944  H   SER A 186     -27.987  27.806 -13.203  1.00  0.95           H  
ATOM   2945  HA  SER A 186     -28.947  25.122 -14.050  1.00  0.95           H  
ATOM   2946 1HB  SER A 186     -26.868  25.037 -15.356  1.00  0.95           H  
ATOM   2947 2HB  SER A 186     -27.844  26.440 -15.775  1.00  0.95           H  
ATOM   2948  HG  SER A 186     -26.565  27.634 -14.270  1.00  0.95           H  
ATOM   2949  N   GLU A 187     -26.024  25.284 -12.535  1.00  0.99           N  
ATOM   2950  CA  GLU A 187     -25.106  24.552 -11.655  1.00  0.99           C  
ATOM   2951  C   GLU A 187     -24.070  25.426 -10.949  1.00  0.99           C  
ATOM   2952  O   GLU A 187     -23.954  26.618 -11.239  1.00  0.99           O  
ATOM   2953  CB  GLU A 187     -24.430  23.495 -12.513  1.00  0.99           C  
ATOM   2954  CG  GLU A 187     -23.630  24.056 -13.679  1.00  0.99           C  
ATOM   2955  CD  GLU A 187     -23.237  22.981 -14.654  1.00  0.99           C  
ATOM   2956  OE1 GLU A 187     -23.917  21.968 -14.645  1.00  0.99           O  
ATOM   2957  OE2 GLU A 187     -22.296  23.151 -15.398  1.00  0.99           O  
ATOM   2958  H   GLU A 187     -25.674  26.010 -13.138  1.00  0.99           H  
ATOM   2959  HA  GLU A 187     -25.697  24.051 -10.885  1.00  0.99           H  
ATOM   2960 1HB  GLU A 187     -23.758  22.896 -11.894  1.00  0.99           H  
ATOM   2961 2HB  GLU A 187     -25.166  22.842 -12.916  1.00  0.99           H  
ATOM   2962 1HG  GLU A 187     -24.225  24.812 -14.194  1.00  0.99           H  
ATOM   2963 2HG  GLU A 187     -22.732  24.543 -13.285  1.00  0.99           H  
ATOM   2964  N   SER A 188     -23.379  24.855  -9.951  1.00  1.03           N  
ATOM   2965  CA  SER A 188     -22.330  25.586  -9.243  1.00  1.03           C  
ATOM   2966  C   SER A 188     -20.981  25.146  -9.794  1.00  1.03           C  
ATOM   2967  O   SER A 188     -20.932  24.314 -10.699  1.00  1.03           O  
ATOM   2968  CB  SER A 188     -22.297  25.355  -7.764  1.00  1.03           C  
ATOM   2969  OG  SER A 188     -21.489  24.221  -7.414  1.00  1.03           O  
ATOM   2970  H   SER A 188     -23.544  23.881  -9.700  1.00  1.03           H  
ATOM   2971  HA  SER A 188     -22.457  26.640  -9.427  1.00  1.03           H  
ATOM   2972 1HB  SER A 188     -21.909  26.235  -7.297  1.00  1.03           H  
ATOM   2973 2HB  SER A 188     -23.306  25.216  -7.385  1.00  1.03           H  
ATOM   2974  HG  SER A 188     -20.920  24.553  -6.657  1.00  1.03           H  
ATOM   2975  N   ALA A 189     -19.880  25.666  -9.238  1.00  1.04           N  
ATOM   2976  CA  ALA A 189     -18.538  25.311  -9.701  1.00  1.04           C  
ATOM   2977  C   ALA A 189     -18.270  23.825  -9.605  1.00  1.04           C  
ATOM   2978  O   ALA A 189     -17.451  23.280 -10.352  1.00  1.04           O  
ATOM   2979  CB  ALA A 189     -17.477  25.999  -8.864  1.00  1.04           C  
ATOM   2980  H   ALA A 189     -19.953  26.327  -8.452  1.00  1.04           H  
ATOM   2981  HA  ALA A 189     -18.452  25.612 -10.744  1.00  1.04           H  
ATOM   2982 1HB  ALA A 189     -16.495  25.724  -9.239  1.00  1.04           H  
ATOM   2983 2HB  ALA A 189     -17.571  27.051  -8.878  1.00  1.04           H  
ATOM   2984 3HB  ALA A 189     -17.582  25.660  -7.829  1.00  1.04           H  
ATOM   2985  N   ALA A 190     -18.872  23.185  -8.608  1.00  1.02           N  
ATOM   2986  CA  ALA A 190     -18.609  21.778  -8.383  1.00  1.02           C  
ATOM   2987  C   ALA A 190     -19.831  20.982  -7.945  1.00  1.02           C  
ATOM   2988  O   ALA A 190     -19.674  19.832  -7.537  1.00  1.02           O  
ATOM   2989  CB  ALA A 190     -17.530  21.642  -7.322  1.00  1.02           C  
ATOM   2990  H   ALA A 190     -19.567  23.680  -8.054  1.00  1.02           H  
ATOM   2991  HA  ALA A 190     -18.255  21.351  -9.319  1.00  1.02           H  
ATOM   2992 1HB  ALA A 190     -17.297  20.589  -7.175  1.00  1.02           H  
ATOM   2993 2HB  ALA A 190     -16.634  22.174  -7.644  1.00  1.02           H  
ATOM   2994 3HB  ALA A 190     -17.891  22.070  -6.387  1.00  1.02           H  
ATOM   2995  N   SER A 191     -21.043  21.542  -8.059  1.00  0.97           N  
ATOM   2996  CA  SER A 191     -22.207  20.795  -7.600  1.00  0.97           C  
ATOM   2997  C   SER A 191     -23.548  21.081  -8.302  1.00  0.97           C  
ATOM   2998  O   SER A 191     -23.775  22.125  -8.928  1.00  0.97           O  
ATOM   2999  CB  SER A 191     -22.319  21.041  -6.112  1.00  0.97           C  
ATOM   3000  OG  SER A 191     -22.569  22.385  -5.828  1.00  0.97           O  
ATOM   3001  H   SER A 191     -21.155  22.499  -8.365  1.00  0.97           H  
ATOM   3002  HA  SER A 191     -21.995  19.737  -7.750  1.00  0.97           H  
ATOM   3003 1HB  SER A 191     -23.104  20.446  -5.698  1.00  0.97           H  
ATOM   3004 2HB  SER A 191     -21.397  20.739  -5.626  1.00  0.97           H  
ATOM   3005  HG  SER A 191     -22.141  22.904  -6.510  1.00  0.97           H  
ATOM   3006  N   ASN A 192     -24.458  20.118  -8.171  1.00  0.90           N  
ATOM   3007  CA  ASN A 192     -25.801  20.201  -8.739  1.00  0.90           C  
ATOM   3008  C   ASN A 192     -26.734  20.920  -7.792  1.00  0.90           C  
ATOM   3009  O   ASN A 192     -26.733  20.636  -6.602  1.00  0.90           O  
ATOM   3010  CB  ASN A 192     -26.320  18.816  -9.011  1.00  0.90           C  
ATOM   3011  CG  ASN A 192     -25.500  18.097 -10.023  1.00  0.90           C  
ATOM   3012  OD1 ASN A 192     -25.319  18.545 -11.155  1.00  0.90           O  
ATOM   3013  ND2 ASN A 192     -24.969  16.971  -9.620  1.00  0.90           N  
ATOM   3014  H   ASN A 192     -24.192  19.290  -7.637  1.00  0.90           H  
ATOM   3015  HA  ASN A 192     -25.760  20.771  -9.669  1.00  0.90           H  
ATOM   3016 1HB  ASN A 192     -26.298  18.243  -8.086  1.00  0.90           H  
ATOM   3017 2HB  ASN A 192     -27.358  18.863  -9.346  1.00  0.90           H  
ATOM   3018 1HD2 ASN A 192     -24.395  16.440 -10.246  1.00  0.90           H  
ATOM   3019 2HD2 ASN A 192     -25.141  16.644  -8.689  1.00  0.90           H  
ATOM   3020  N   LEU A 193     -27.538  21.840  -8.297  1.00  0.82           N  
ATOM   3021  CA  LEU A 193     -28.457  22.578  -7.430  1.00  0.82           C  
ATOM   3022  C   LEU A 193     -29.818  21.948  -7.238  1.00  0.82           C  
ATOM   3023  O   LEU A 193     -30.490  21.586  -8.201  1.00  0.82           O  
ATOM   3024  CB  LEU A 193     -28.723  23.964  -7.986  1.00  0.82           C  
ATOM   3025  CG  LEU A 193     -29.751  24.801  -7.213  1.00  0.82           C  
ATOM   3026  CD1 LEU A 193     -29.223  25.177  -5.876  1.00  0.82           C  
ATOM   3027  CD2 LEU A 193     -30.079  25.954  -7.981  1.00  0.82           C  
ATOM   3028  H   LEU A 193     -27.511  22.048  -9.289  1.00  0.82           H  
ATOM   3029  HA  LEU A 193     -27.994  22.668  -6.449  1.00  0.82           H  
ATOM   3030 1HB  LEU A 193     -27.787  24.518  -7.992  1.00  0.82           H  
ATOM   3031 2HB  LEU A 193     -29.073  23.871  -9.018  1.00  0.82           H  
ATOM   3032  HG  LEU A 193     -30.661  24.225  -7.065  1.00  0.82           H  
ATOM   3033 1HD1 LEU A 193     -29.975  25.761  -5.400  1.00  0.82           H  
ATOM   3034 2HD1 LEU A 193     -29.007  24.288  -5.287  1.00  0.82           H  
ATOM   3035 3HD1 LEU A 193     -28.321  25.765  -5.986  1.00  0.82           H  
ATOM   3036 1HD2 LEU A 193     -30.809  26.541  -7.453  1.00  0.82           H  
ATOM   3037 2HD2 LEU A 193     -29.174  26.515  -8.116  1.00  0.82           H  
ATOM   3038 3HD2 LEU A 193     -30.481  25.649  -8.948  1.00  0.82           H  
ATOM   3039  N   PHE A 194     -30.229  21.845  -5.986  1.00  0.76           N  
ATOM   3040  CA  PHE A 194     -31.549  21.376  -5.641  1.00  0.76           C  
ATOM   3041  C   PHE A 194     -32.302  22.418  -4.812  1.00  0.76           C  
ATOM   3042  O   PHE A 194     -31.750  23.059  -3.910  1.00  0.76           O  
ATOM   3043  CB  PHE A 194     -31.440  20.099  -4.863  1.00  0.76           C  
ATOM   3044  CG  PHE A 194     -30.904  18.962  -5.634  1.00  0.76           C  
ATOM   3045  CD1 PHE A 194     -29.537  18.766  -5.774  1.00  0.76           C  
ATOM   3046  CD2 PHE A 194     -31.763  18.074  -6.224  1.00  0.76           C  
ATOM   3047  CE1 PHE A 194     -29.071  17.706  -6.512  1.00  0.76           C  
ATOM   3048  CE2 PHE A 194     -31.294  17.021  -6.953  1.00  0.76           C  
ATOM   3049  CZ  PHE A 194     -29.958  16.841  -7.102  1.00  0.76           C  
ATOM   3050  H   PHE A 194     -29.607  22.109  -5.226  1.00  0.76           H  
ATOM   3051  HA  PHE A 194     -32.112  21.192  -6.558  1.00  0.76           H  
ATOM   3052 1HB  PHE A 194     -30.791  20.271  -4.015  1.00  0.76           H  
ATOM   3053 2HB  PHE A 194     -32.384  19.869  -4.501  1.00  0.76           H  
ATOM   3054  HD1 PHE A 194     -28.834  19.461  -5.303  1.00  0.76           H  
ATOM   3055  HD2 PHE A 194     -32.837  18.222  -6.110  1.00  0.76           H  
ATOM   3056  HE1 PHE A 194     -28.009  17.551  -6.631  1.00  0.76           H  
ATOM   3057  HE2 PHE A 194     -31.985  16.330  -7.418  1.00  0.76           H  
ATOM   3058  HZ  PHE A 194     -29.607  16.007  -7.678  1.00  0.76           H  
ATOM   3059  N   ILE A 195     -33.586  22.566  -5.089  1.00  0.72           N  
ATOM   3060  CA  ILE A 195     -34.398  23.510  -4.332  1.00  0.72           C  
ATOM   3061  C   ILE A 195     -35.596  22.845  -3.696  1.00  0.72           C  
ATOM   3062  O   ILE A 195     -36.318  22.112  -4.351  1.00  0.72           O  
ATOM   3063  CB  ILE A 195     -34.908  24.660  -5.209  1.00  0.72           C  
ATOM   3064  CG1 ILE A 195     -33.782  25.458  -5.810  1.00  0.72           C  
ATOM   3065  CG2 ILE A 195     -35.781  25.533  -4.431  1.00  0.72           C  
ATOM   3066  CD1 ILE A 195     -34.327  26.498  -6.735  1.00  0.72           C  
ATOM   3067  H   ILE A 195     -33.999  22.021  -5.846  1.00  0.72           H  
ATOM   3068  HA  ILE A 195     -33.795  23.932  -3.531  1.00  0.72           H  
ATOM   3069  HB  ILE A 195     -35.477  24.250  -6.044  1.00  0.72           H  
ATOM   3070 1HG1 ILE A 195     -33.179  25.932  -5.033  1.00  0.72           H  
ATOM   3071 2HG1 ILE A 195     -33.144  24.792  -6.389  1.00  0.72           H  
ATOM   3072 1HG2 ILE A 195     -36.151  26.351  -5.048  1.00  0.72           H  
ATOM   3073 2HG2 ILE A 195     -36.628  24.985  -4.034  1.00  0.72           H  
ATOM   3074 3HG2 ILE A 195     -35.177  25.904  -3.638  1.00  0.72           H  
ATOM   3075 1HD1 ILE A 195     -33.540  27.037  -7.200  1.00  0.72           H  
ATOM   3076 2HD1 ILE A 195     -34.914  26.047  -7.482  1.00  0.72           H  
ATOM   3077 3HD1 ILE A 195     -34.956  27.172  -6.179  1.00  0.72           H  
ATOM   3078  N   VAL A 196     -35.822  23.085  -2.426  1.00  0.70           N  
ATOM   3079  CA  VAL A 196     -36.981  22.509  -1.789  1.00  0.70           C  
ATOM   3080  C   VAL A 196     -37.994  23.604  -1.489  1.00  0.70           C  
ATOM   3081  O   VAL A 196     -37.665  24.626  -0.865  1.00  0.70           O  
ATOM   3082  CB  VAL A 196     -36.590  21.799  -0.499  1.00  0.70           C  
ATOM   3083  CG1 VAL A 196     -37.829  21.198   0.172  1.00  0.70           C  
ATOM   3084  CG2 VAL A 196     -35.550  20.755  -0.805  1.00  0.70           C  
ATOM   3085  H   VAL A 196     -35.201  23.672  -1.891  1.00  0.70           H  
ATOM   3086  HA  VAL A 196     -37.423  21.786  -2.458  1.00  0.70           H  
ATOM   3087  HB  VAL A 196     -36.175  22.528   0.183  1.00  0.70           H  
ATOM   3088 1HG1 VAL A 196     -37.535  20.718   1.098  1.00  0.70           H  
ATOM   3089 2HG1 VAL A 196     -38.544  21.986   0.388  1.00  0.70           H  
ATOM   3090 3HG1 VAL A 196     -38.286  20.462  -0.498  1.00  0.70           H  
ATOM   3091 1HG2 VAL A 196     -35.246  20.270   0.113  1.00  0.70           H  
ATOM   3092 2HG2 VAL A 196     -35.978  20.029  -1.484  1.00  0.70           H  
ATOM   3093 3HG2 VAL A 196     -34.682  21.228  -1.263  1.00  0.70           H  
ATOM   3094  N   LYS A 197     -39.220  23.395  -1.947  1.00  0.69           N  
ATOM   3095  CA  LYS A 197     -40.289  24.352  -1.713  1.00  0.69           C  
ATOM   3096  C   LYS A 197     -41.593  23.599  -1.504  1.00  0.69           C  
ATOM   3097  O   LYS A 197     -41.980  22.763  -2.320  1.00  0.69           O  
ATOM   3098  CB  LYS A 197     -40.386  25.363  -2.868  1.00  0.69           C  
ATOM   3099  CG  LYS A 197     -41.465  26.416  -2.665  1.00  0.69           C  
ATOM   3100  CD  LYS A 197     -41.031  27.362  -1.587  1.00  0.69           C  
ATOM   3101  CE  LYS A 197     -42.081  28.367  -1.194  1.00  0.69           C  
ATOM   3102  NZ  LYS A 197     -41.591  29.186  -0.056  1.00  0.69           N  
ATOM   3103  H   LYS A 197     -39.398  22.532  -2.466  1.00  0.69           H  
ATOM   3104  HA  LYS A 197     -40.082  24.899  -0.794  1.00  0.69           H  
ATOM   3105 1HB  LYS A 197     -39.430  25.882  -2.977  1.00  0.69           H  
ATOM   3106 2HB  LYS A 197     -40.587  24.854  -3.795  1.00  0.69           H  
ATOM   3107 1HG  LYS A 197     -41.625  26.972  -3.587  1.00  0.69           H  
ATOM   3108 2HG  LYS A 197     -42.396  25.945  -2.376  1.00  0.69           H  
ATOM   3109 1HD  LYS A 197     -40.750  26.796  -0.714  1.00  0.69           H  
ATOM   3110 2HD  LYS A 197     -40.165  27.914  -1.925  1.00  0.69           H  
ATOM   3111 1HE  LYS A 197     -42.307  29.020  -2.033  1.00  0.69           H  
ATOM   3112 2HE  LYS A 197     -42.987  27.843  -0.889  1.00  0.69           H  
ATOM   3113 1HZ  LYS A 197     -42.277  29.852   0.230  1.00  0.69           H  
ATOM   3114 2HZ  LYS A 197     -41.360  28.551   0.737  1.00  0.69           H  
ATOM   3115 3HZ  LYS A 197     -40.724  29.673  -0.347  1.00  0.69           H  
ATOM   3116  N   ASN A 198     -42.252  23.867  -0.380  1.00  0.69           N  
ATOM   3117  CA  ASN A 198     -43.507  23.213  -0.006  1.00  0.69           C  
ATOM   3118  C   ASN A 198     -43.339  21.693   0.093  1.00  0.69           C  
ATOM   3119  O   ASN A 198     -44.262  20.932  -0.189  1.00  0.69           O  
ATOM   3120  CB  ASN A 198     -44.615  23.550  -0.998  1.00  0.69           C  
ATOM   3121  CG  ASN A 198     -44.928  25.027  -1.070  1.00  0.69           C  
ATOM   3122  OD1 ASN A 198     -44.890  25.749  -0.068  1.00  0.69           O  
ATOM   3123  ND2 ASN A 198     -45.243  25.490  -2.255  1.00  0.69           N  
ATOM   3124  H   ASN A 198     -41.857  24.555   0.273  1.00  0.69           H  
ATOM   3125  HA  ASN A 198     -43.799  23.575   0.982  1.00  0.69           H  
ATOM   3126 1HB  ASN A 198     -44.360  23.196  -1.994  1.00  0.69           H  
ATOM   3127 2HB  ASN A 198     -45.520  23.023  -0.701  1.00  0.69           H  
ATOM   3128 1HD2 ASN A 198     -45.465  26.458  -2.373  1.00  0.69           H  
ATOM   3129 2HD2 ASN A 198     -45.266  24.873  -3.042  1.00  0.69           H  
ATOM   3130  N   GLY A 199     -42.146  21.259   0.500  1.00  0.69           N  
ATOM   3131  CA  GLY A 199     -41.821  19.845   0.673  1.00  0.69           C  
ATOM   3132  C   GLY A 199     -41.422  19.146  -0.634  1.00  0.69           C  
ATOM   3133  O   GLY A 199     -41.094  17.957  -0.633  1.00  0.69           O  
ATOM   3134  H   GLY A 199     -41.441  21.951   0.708  1.00  0.69           H  
ATOM   3135 1HA  GLY A 199     -41.004  19.755   1.390  1.00  0.69           H  
ATOM   3136 2HA  GLY A 199     -42.678  19.333   1.107  1.00  0.69           H  
ATOM   3137  N   VAL A 200     -41.431  19.874  -1.747  1.00  0.69           N  
ATOM   3138  CA  VAL A 200     -41.102  19.270  -3.026  1.00  0.69           C  
ATOM   3139  C   VAL A 200     -39.707  19.656  -3.449  1.00  0.69           C  
ATOM   3140  O   VAL A 200     -39.313  20.818  -3.352  1.00  0.69           O  
ATOM   3141  CB  VAL A 200     -42.099  19.692  -4.104  1.00  0.69           C  
ATOM   3142  CG1 VAL A 200     -41.705  19.050  -5.467  1.00  0.69           C  
ATOM   3143  CG2 VAL A 200     -43.488  19.304  -3.671  1.00  0.69           C  
ATOM   3144  H   VAL A 200     -41.708  20.852  -1.735  1.00  0.69           H  
ATOM   3145  HA  VAL A 200     -41.147  18.185  -2.925  1.00  0.69           H  
ATOM   3146  HB  VAL A 200     -42.064  20.761  -4.216  1.00  0.69           H  
ATOM   3147 1HG1 VAL A 200     -42.411  19.362  -6.232  1.00  0.69           H  
ATOM   3148 2HG1 VAL A 200     -40.706  19.367  -5.760  1.00  0.69           H  
ATOM   3149 3HG1 VAL A 200     -41.727  17.969  -5.378  1.00  0.69           H  
ATOM   3150 1HG2 VAL A 200     -44.203  19.619  -4.427  1.00  0.69           H  
ATOM   3151 2HG2 VAL A 200     -43.546  18.240  -3.540  1.00  0.69           H  
ATOM   3152 3HG2 VAL A 200     -43.718  19.798  -2.722  1.00  0.69           H  
ATOM   3153  N   LEU A 201     -38.947  18.668  -3.880  1.00  0.71           N  
ATOM   3154  CA  LEU A 201     -37.580  18.864  -4.319  1.00  0.71           C  
ATOM   3155  C   LEU A 201     -37.521  19.142  -5.819  1.00  0.71           C  
ATOM   3156  O   LEU A 201     -37.974  18.328  -6.625  1.00  0.71           O  
ATOM   3157  CB  LEU A 201     -36.807  17.598  -3.995  1.00  0.71           C  
ATOM   3158  CG  LEU A 201     -35.383  17.539  -4.374  1.00  0.71           C  
ATOM   3159  CD1 LEU A 201     -34.675  18.490  -3.572  1.00  0.71           C  
ATOM   3160  CD2 LEU A 201     -34.859  16.137  -4.165  1.00  0.71           C  
ATOM   3161  H   LEU A 201     -39.346  17.730  -3.926  1.00  0.71           H  
ATOM   3162  HA  LEU A 201     -37.154  19.713  -3.787  1.00  0.71           H  
ATOM   3163 1HB  LEU A 201     -36.856  17.453  -2.918  1.00  0.71           H  
ATOM   3164 2HB  LEU A 201     -37.313  16.765  -4.457  1.00  0.71           H  
ATOM   3165  HG  LEU A 201     -35.257  17.816  -5.423  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 201     -33.669  18.420  -3.833  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 201     -35.055  19.502  -3.753  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 201     -34.802  18.224  -2.529  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 201     -33.806  16.098  -4.438  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 201     -34.979  15.851  -3.122  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 201     -35.424  15.455  -4.795  1.00  0.71           H  
ATOM   3172  N   TYR A 202     -36.952  20.267  -6.198  1.00  0.76           N  
ATOM   3173  CA  TYR A 202     -36.885  20.620  -7.596  1.00  0.76           C  
ATOM   3174  C   TYR A 202     -35.439  20.628  -8.061  1.00  0.76           C  
ATOM   3175  O   TYR A 202     -34.531  21.039  -7.327  1.00  0.76           O  
ATOM   3176  CB  TYR A 202     -37.510  21.991  -7.825  1.00  0.76           C  
ATOM   3177  CG  TYR A 202     -38.966  22.087  -7.432  1.00  0.76           C  
ATOM   3178  CD1 TYR A 202     -39.301  22.490  -6.148  1.00  0.76           C  
ATOM   3179  CD2 TYR A 202     -39.959  21.780  -8.333  1.00  0.76           C  
ATOM   3180  CE1 TYR A 202     -40.620  22.598  -5.785  1.00  0.76           C  
ATOM   3181  CE2 TYR A 202     -41.287  21.894  -7.972  1.00  0.76           C  
ATOM   3182  CZ  TYR A 202     -41.618  22.308  -6.700  1.00  0.76           C  
ATOM   3183  OH  TYR A 202     -42.944  22.438  -6.329  1.00  0.76           O  
ATOM   3184  H   TYR A 202     -36.604  20.908  -5.508  1.00  0.76           H  
ATOM   3185  HA  TYR A 202     -37.424  19.878  -8.170  1.00  0.76           H  
ATOM   3186 1HB  TYR A 202     -36.953  22.742  -7.266  1.00  0.76           H  
ATOM   3187 2HB  TYR A 202     -37.430  22.230  -8.879  1.00  0.76           H  
ATOM   3188  HD1 TYR A 202     -38.521  22.724  -5.422  1.00  0.76           H  
ATOM   3189  HD2 TYR A 202     -39.693  21.450  -9.333  1.00  0.76           H  
ATOM   3190  HE1 TYR A 202     -40.882  22.910  -4.781  1.00  0.76           H  
ATOM   3191  HE2 TYR A 202     -42.070  21.658  -8.690  1.00  0.76           H  
ATOM   3192  HH  TYR A 202     -42.997  22.563  -5.372  1.00  0.76           H  
ATOM   3193  N   THR A 203     -35.232  20.210  -9.298  1.00  0.84           N  
ATOM   3194  CA  THR A 203     -33.891  20.190  -9.869  1.00  0.84           C  
ATOM   3195  C   THR A 203     -33.948  20.878 -11.234  1.00  0.84           C  
ATOM   3196  O   THR A 203     -34.951  20.711 -11.929  1.00  0.84           O  
ATOM   3197  CB  THR A 203     -33.426  18.737 -10.019  1.00  0.84           C  
ATOM   3198  OG1 THR A 203     -33.521  18.098  -8.767  1.00  0.84           O  
ATOM   3199  CG2 THR A 203     -31.979  18.648 -10.481  1.00  0.84           C  
ATOM   3200  H   THR A 203     -36.038  19.873  -9.834  1.00  0.84           H  
ATOM   3201  HA  THR A 203     -33.216  20.701  -9.194  1.00  0.84           H  
ATOM   3202  HB  THR A 203     -34.070  18.223 -10.738  1.00  0.84           H  
ATOM   3203  HG1 THR A 203     -33.023  18.611  -8.123  1.00  0.84           H  
ATOM   3204 1HG2 THR A 203     -31.696  17.604 -10.557  1.00  0.84           H  
ATOM   3205 2HG2 THR A 203     -31.873  19.122 -11.449  1.00  0.84           H  
ATOM   3206 3HG2 THR A 203     -31.335  19.150  -9.751  1.00  0.84           H  
ATOM   3207  N   PRO A 204     -32.956  21.692 -11.642  1.00  0.95           N  
ATOM   3208  CA  PRO A 204     -32.911  22.310 -12.943  1.00  0.95           C  
ATOM   3209  C   PRO A 204     -32.927  21.260 -14.032  1.00  0.95           C  
ATOM   3210  O   PRO A 204     -32.416  20.145 -13.848  1.00  0.95           O  
ATOM   3211  CB  PRO A 204     -31.597  23.074 -12.936  1.00  0.95           C  
ATOM   3212  CG  PRO A 204     -31.300  23.329 -11.484  1.00  0.95           C  
ATOM   3213  CD  PRO A 204     -31.836  22.107 -10.755  1.00  0.95           C  
ATOM   3214  HA  PRO A 204     -33.752  23.006 -13.040  1.00  0.95           H  
ATOM   3215 1HB  PRO A 204     -30.841  22.483 -13.425  1.00  0.95           H  
ATOM   3216 2HB  PRO A 204     -31.703  24.003 -13.517  1.00  0.95           H  
ATOM   3217 1HG  PRO A 204     -30.218  23.460 -11.345  1.00  0.95           H  
ATOM   3218 2HG  PRO A 204     -31.759  24.277 -11.175  1.00  0.95           H  
ATOM   3219 1HD  PRO A 204     -31.057  21.344 -10.691  1.00  0.95           H  
ATOM   3220 2HD  PRO A 204     -32.181  22.441  -9.773  1.00  0.95           H  
ATOM   3221  N   SER A 205     -33.500  21.642 -15.166  1.00  1.06           N  
ATOM   3222  CA  SER A 205     -33.603  20.797 -16.343  1.00  1.06           C  
ATOM   3223  C   SER A 205     -32.366  20.958 -17.234  1.00  1.06           C  
ATOM   3224  O   SER A 205     -31.372  21.550 -16.818  1.00  1.06           O  
ATOM   3225  CB  SER A 205     -34.892  21.100 -17.101  1.00  1.06           C  
ATOM   3226  OG  SER A 205     -35.091  20.169 -18.137  1.00  1.06           O  
ATOM   3227  H   SER A 205     -33.909  22.568 -15.201  1.00  1.06           H  
ATOM   3228  HA  SER A 205     -33.640  19.759 -16.021  1.00  1.06           H  
ATOM   3229 1HB  SER A 205     -35.736  21.068 -16.409  1.00  1.06           H  
ATOM   3230 2HB  SER A 205     -34.847  22.106 -17.513  1.00  1.06           H  
ATOM   3231  HG  SER A 205     -35.153  19.279 -17.698  1.00  1.06           H  
ATOM   3232  N   ALA A 206     -32.465  20.489 -18.476  1.00  1.17           N  
ATOM   3233  CA  ALA A 206     -31.419  20.362 -19.518  1.00  1.17           C  
ATOM   3234  C   ALA A 206     -30.202  21.326 -19.496  1.00  1.17           C  
ATOM   3235  O   ALA A 206     -29.189  21.027 -20.126  1.00  1.17           O  
ATOM   3236  CB  ALA A 206     -32.090  20.520 -20.868  1.00  1.17           C  
ATOM   3237  H   ALA A 206     -33.377  20.114 -18.695  1.00  1.17           H  
ATOM   3238  HA  ALA A 206     -31.023  19.351 -19.435  1.00  1.17           H  
ATOM   3239 1HB  ALA A 206     -31.360  20.345 -21.657  1.00  1.17           H  
ATOM   3240 2HB  ALA A 206     -32.902  19.798 -20.954  1.00  1.17           H  
ATOM   3241 3HB  ALA A 206     -32.488  21.528 -20.959  1.00  1.17           H  
ATOM   3242  N   GLY A 207     -30.288  22.479 -18.838  1.00  1.23           N  
ATOM   3243  CA  GLY A 207     -29.173  23.426 -18.766  1.00  1.23           C  
ATOM   3244  C   GLY A 207     -28.135  23.031 -17.698  1.00  1.23           C  
ATOM   3245  O   GLY A 207     -27.104  23.692 -17.556  1.00  1.23           O  
ATOM   3246  H   GLY A 207     -31.131  22.673 -18.314  1.00  1.23           H  
ATOM   3247 1HA  GLY A 207     -28.689  23.485 -19.738  1.00  1.23           H  
ATOM   3248 2HA  GLY A 207     -29.562  24.420 -18.544  1.00  1.23           H  
ATOM   3249  N   ILE A 208     -28.407  21.943 -16.978  1.00  1.24           N  
ATOM   3250  CA  ILE A 208     -27.543  21.418 -15.912  1.00  1.24           C  
ATOM   3251  C   ILE A 208     -26.852  20.135 -16.342  1.00  1.24           C  
ATOM   3252  O   ILE A 208     -27.463  19.264 -16.966  1.00  1.24           O  
ATOM   3253  CB  ILE A 208     -28.373  21.075 -14.662  1.00  1.24           C  
ATOM   3254  CG1 ILE A 208     -27.498  20.712 -13.462  1.00  1.24           C  
ATOM   3255  CG2 ILE A 208     -29.253  19.878 -14.948  1.00  1.24           C  
ATOM   3256  CD1 ILE A 208     -28.260  20.696 -12.135  1.00  1.24           C  
ATOM   3257  H   ILE A 208     -29.309  21.499 -17.146  1.00  1.24           H  
ATOM   3258  HA  ILE A 208     -26.781  22.161 -15.664  1.00  1.24           H  
ATOM   3259  HB  ILE A 208     -28.969  21.931 -14.401  1.00  1.24           H  
ATOM   3260 1HG1 ILE A 208     -27.069  19.721 -13.617  1.00  1.24           H  
ATOM   3261 2HG1 ILE A 208     -26.700  21.418 -13.394  1.00  1.24           H  
ATOM   3262 1HG2 ILE A 208     -29.851  19.660 -14.071  1.00  1.24           H  
ATOM   3263 2HG2 ILE A 208     -29.896  20.080 -15.771  1.00  1.24           H  
ATOM   3264 3HG2 ILE A 208     -28.623  19.016 -15.190  1.00  1.24           H  
ATOM   3265 1HD1 ILE A 208     -27.578  20.433 -11.340  1.00  1.24           H  
ATOM   3266 2HD1 ILE A 208     -28.674  21.681 -11.947  1.00  1.24           H  
ATOM   3267 3HD1 ILE A 208     -29.065  19.966 -12.184  1.00  1.24           H  
ATOM   3268  N   LEU A 209     -25.583  19.993 -15.984  1.00  1.19           N  
ATOM   3269  CA  LEU A 209     -24.860  18.771 -16.284  1.00  1.19           C  
ATOM   3270  C   LEU A 209     -25.509  17.555 -15.657  1.00  1.19           C  
ATOM   3271  O   LEU A 209     -25.787  17.530 -14.459  1.00  1.19           O  
ATOM   3272  CB  LEU A 209     -23.420  18.918 -15.779  1.00  1.19           C  
ATOM   3273  CG  LEU A 209     -22.468  17.735 -15.943  1.00  1.19           C  
ATOM   3274  CD1 LEU A 209     -22.207  17.452 -17.413  1.00  1.19           C  
ATOM   3275  CD2 LEU A 209     -21.183  18.089 -15.204  1.00  1.19           C  
ATOM   3276  H   LEU A 209     -25.088  20.744 -15.488  1.00  1.19           H  
ATOM   3277  HA  LEU A 209     -24.860  18.629 -17.357  1.00  1.19           H  
ATOM   3278 1HB  LEU A 209     -22.971  19.767 -16.301  1.00  1.19           H  
ATOM   3279 2HB  LEU A 209     -23.459  19.168 -14.718  1.00  1.19           H  
ATOM   3280  HG  LEU A 209     -22.913  16.839 -15.504  1.00  1.19           H  
ATOM   3281 1HD1 LEU A 209     -21.543  16.613 -17.517  1.00  1.19           H  
ATOM   3282 2HD1 LEU A 209     -23.149  17.214 -17.891  1.00  1.19           H  
ATOM   3283 3HD1 LEU A 209     -21.765  18.324 -17.891  1.00  1.19           H  
ATOM   3284 1HD2 LEU A 209     -20.492  17.292 -15.269  1.00  1.19           H  
ATOM   3285 2HD2 LEU A 209     -20.748  18.985 -15.650  1.00  1.19           H  
ATOM   3286 3HD2 LEU A 209     -21.413  18.277 -14.156  1.00  1.19           H  
ATOM   3287  N   ARG A 210     -25.752  16.536 -16.468  1.00  1.12           N  
ATOM   3288  CA  ARG A 210     -26.336  15.312 -15.959  1.00  1.12           C  
ATOM   3289  C   ARG A 210     -25.246  14.448 -15.381  1.00  1.12           C  
ATOM   3290  O   ARG A 210     -24.133  14.394 -15.908  1.00  1.12           O  
ATOM   3291  CB  ARG A 210     -27.102  14.517 -17.010  1.00  1.12           C  
ATOM   3292  CG  ARG A 210     -27.780  13.247 -16.431  1.00  1.12           C  
ATOM   3293  CD  ARG A 210     -28.664  12.532 -17.374  1.00  1.12           C  
ATOM   3294  NE  ARG A 210     -29.244  11.343 -16.732  1.00  1.12           N  
ATOM   3295  CZ  ARG A 210     -30.053  10.452 -17.309  1.00  1.12           C  
ATOM   3296  NH1 ARG A 210     -30.426  10.563 -18.572  1.00  1.12           N  
ATOM   3297  NH2 ARG A 210     -30.460   9.461 -16.558  1.00  1.12           N  
ATOM   3298  H   ARG A 210     -25.514  16.614 -17.446  1.00  1.12           H  
ATOM   3299  HA  ARG A 210     -27.033  15.566 -15.161  1.00  1.12           H  
ATOM   3300 1HB  ARG A 210     -27.873  15.143 -17.458  1.00  1.12           H  
ATOM   3301 2HB  ARG A 210     -26.422  14.206 -17.804  1.00  1.12           H  
ATOM   3302 1HG  ARG A 210     -27.018  12.527 -16.143  1.00  1.12           H  
ATOM   3303 2HG  ARG A 210     -28.372  13.515 -15.551  1.00  1.12           H  
ATOM   3304 1HD  ARG A 210     -29.478  13.185 -17.685  1.00  1.12           H  
ATOM   3305 2HD  ARG A 210     -28.095  12.210 -18.244  1.00  1.12           H  
ATOM   3306  HE  ARG A 210     -29.027  11.149 -15.732  1.00  1.12           H  
ATOM   3307 1HH1 ARG A 210     -30.099  11.339 -19.130  1.00  1.12           H  
ATOM   3308 2HH1 ARG A 210     -31.040   9.873 -18.978  1.00  1.12           H  
ATOM   3309 1HH2 ARG A 210     -30.124   9.442 -15.575  1.00  1.12           H  
ATOM   3310 2HH2 ARG A 210     -31.071   8.752 -16.920  1.00  1.12           H  
ATOM   3311  N   GLY A 211     -25.565  13.750 -14.312  1.00  1.04           N  
ATOM   3312  CA  GLY A 211     -24.612  12.838 -13.735  1.00  1.04           C  
ATOM   3313  C   GLY A 211     -25.221  12.024 -12.620  1.00  1.04           C  
ATOM   3314  O   GLY A 211     -26.363  12.239 -12.205  1.00  1.04           O  
ATOM   3315  H   GLY A 211     -26.486  13.839 -13.911  1.00  1.04           H  
ATOM   3316 1HA  GLY A 211     -24.233  12.172 -14.512  1.00  1.04           H  
ATOM   3317 2HA  GLY A 211     -23.764  13.403 -13.355  1.00  1.04           H  
ATOM   3318  N   ILE A 212     -24.413  11.125 -12.109  1.00  0.97           N  
ATOM   3319  CA  ILE A 212     -24.781  10.188 -11.079  1.00  0.97           C  
ATOM   3320  C   ILE A 212     -25.195  10.802  -9.780  1.00  0.97           C  
ATOM   3321  O   ILE A 212     -26.198  10.391  -9.217  1.00  0.97           O  
ATOM   3322  CB  ILE A 212     -23.649   9.216 -10.944  1.00  0.97           C  
ATOM   3323  CG1 ILE A 212     -23.654   8.455 -12.217  1.00  0.97           C  
ATOM   3324  CG2 ILE A 212     -23.790   8.333  -9.721  1.00  0.97           C  
ATOM   3325  CD1 ILE A 212     -22.501   7.714 -12.444  1.00  0.97           C  
ATOM   3326  H   ILE A 212     -23.479  11.056 -12.490  1.00  0.97           H  
ATOM   3327  HA  ILE A 212     -25.641   9.623 -11.455  1.00  0.97           H  
ATOM   3328  HB  ILE A 212     -22.709   9.761 -10.885  1.00  0.97           H  
ATOM   3329 1HG1 ILE A 212     -24.501   7.769 -12.205  1.00  0.97           H  
ATOM   3330 2HG1 ILE A 212     -23.783   9.146 -13.043  1.00  0.97           H  
ATOM   3331 1HG2 ILE A 212     -22.955   7.646  -9.690  1.00  0.97           H  
ATOM   3332 2HG2 ILE A 212     -23.790   8.942  -8.816  1.00  0.97           H  
ATOM   3333 3HG2 ILE A 212     -24.720   7.782  -9.779  1.00  0.97           H  
ATOM   3334 1HD1 ILE A 212     -22.618   7.222 -13.384  1.00  0.97           H  
ATOM   3335 2HD1 ILE A 212     -21.668   8.386 -12.490  1.00  0.97           H  
ATOM   3336 3HD1 ILE A 212     -22.345   6.993 -11.647  1.00  0.97           H  
ATOM   3337  N   THR A 213     -24.462  11.791  -9.283  1.00  0.91           N  
ATOM   3338  CA  THR A 213     -24.913  12.381  -8.034  1.00  0.91           C  
ATOM   3339  C   THR A 213     -26.307  12.972  -8.206  1.00  0.91           C  
ATOM   3340  O   THR A 213     -27.177  12.770  -7.364  1.00  0.91           O  
ATOM   3341  CB  THR A 213     -23.945  13.452  -7.516  1.00  0.91           C  
ATOM   3342  OG1 THR A 213     -22.695  12.844  -7.193  1.00  0.91           O  
ATOM   3343  CG2 THR A 213     -24.529  14.103  -6.290  1.00  0.91           C  
ATOM   3344  H   THR A 213     -23.632  12.112  -9.751  1.00  0.91           H  
ATOM   3345  HA  THR A 213     -24.965  11.599  -7.281  1.00  0.91           H  
ATOM   3346  HB  THR A 213     -23.786  14.205  -8.283  1.00  0.91           H  
ATOM   3347  HG1 THR A 213     -22.795  12.323  -6.369  1.00  0.91           H  
ATOM   3348 1HG2 THR A 213     -23.849  14.842  -5.929  1.00  0.91           H  
ATOM   3349 2HG2 THR A 213     -25.480  14.570  -6.543  1.00  0.91           H  
ATOM   3350 3HG2 THR A 213     -24.689  13.362  -5.519  1.00  0.91           H  
ATOM   3351  N   ARG A 214     -26.548  13.690  -9.298  1.00  0.85           N  
ATOM   3352  CA  ARG A 214     -27.864  14.283  -9.508  1.00  0.85           C  
ATOM   3353  C   ARG A 214     -28.949  13.207  -9.490  1.00  0.85           C  
ATOM   3354  O   ARG A 214     -29.950  13.318  -8.766  1.00  0.85           O  
ATOM   3355  CB  ARG A 214     -27.900  15.012 -10.837  1.00  0.85           C  
ATOM   3356  CG  ARG A 214     -29.169  15.729 -11.199  1.00  0.85           C  
ATOM   3357  CD  ARG A 214     -29.002  16.371 -12.538  1.00  0.85           C  
ATOM   3358  NE  ARG A 214     -30.189  17.035 -12.985  1.00  0.85           N  
ATOM   3359  CZ  ARG A 214     -31.208  16.418 -13.598  1.00  0.85           C  
ATOM   3360  NH1 ARG A 214     -31.162  15.115 -13.796  1.00  0.85           N  
ATOM   3361  NH2 ARG A 214     -32.248  17.109 -14.003  1.00  0.85           N  
ATOM   3362  H   ARG A 214     -25.821  13.817  -9.988  1.00  0.85           H  
ATOM   3363  HA  ARG A 214     -28.044  14.990  -8.710  1.00  0.85           H  
ATOM   3364 1HB  ARG A 214     -27.102  15.734 -10.879  1.00  0.85           H  
ATOM   3365 2HB  ARG A 214     -27.721  14.296 -11.635  1.00  0.85           H  
ATOM   3366 1HG  ARG A 214     -29.999  15.018 -11.241  1.00  0.85           H  
ATOM   3367 2HG  ARG A 214     -29.380  16.503 -10.457  1.00  0.85           H  
ATOM   3368 1HD  ARG A 214     -28.195  17.113 -12.493  1.00  0.85           H  
ATOM   3369 2HD  ARG A 214     -28.744  15.609 -13.271  1.00  0.85           H  
ATOM   3370  HE  ARG A 214     -30.253  18.038 -12.856  1.00  0.85           H  
ATOM   3371 1HH1 ARG A 214     -30.355  14.579 -13.483  1.00  0.85           H  
ATOM   3372 2HH1 ARG A 214     -31.930  14.641 -14.260  1.00  0.85           H  
ATOM   3373 1HH2 ARG A 214     -32.293  18.135 -13.870  1.00  0.85           H  
ATOM   3374 2HH2 ARG A 214     -33.025  16.625 -14.471  1.00  0.85           H  
ATOM   3375  N   ASP A 215     -28.727  12.145 -10.276  1.00  0.81           N  
ATOM   3376  CA  ASP A 215     -29.686  11.052 -10.361  1.00  0.81           C  
ATOM   3377  C   ASP A 215     -29.849  10.328  -9.026  1.00  0.81           C  
ATOM   3378  O   ASP A 215     -30.965   9.941  -8.670  1.00  0.81           O  
ATOM   3379  CB  ASP A 215     -29.292  10.069 -11.474  1.00  0.81           C  
ATOM   3380  CG  ASP A 215     -29.557  10.631 -12.924  1.00  0.81           C  
ATOM   3381  OD1 ASP A 215     -30.225  11.638 -13.049  1.00  0.81           O  
ATOM   3382  OD2 ASP A 215     -29.112  10.024 -13.889  1.00  0.81           O  
ATOM   3383  H   ASP A 215     -27.874  12.105 -10.838  1.00  0.81           H  
ATOM   3384  HA  ASP A 215     -30.652  11.477 -10.627  1.00  0.81           H  
ATOM   3385 1HB  ASP A 215     -28.228   9.838 -11.379  1.00  0.81           H  
ATOM   3386 2HB  ASP A 215     -29.841   9.138 -11.347  1.00  0.81           H  
ATOM   3387  N   THR A 216     -28.756  10.189  -8.273  1.00  0.77           N  
ATOM   3388  CA  THR A 216     -28.746   9.524  -6.977  1.00  0.77           C  
ATOM   3389  C   THR A 216     -29.638  10.261  -6.007  1.00  0.77           C  
ATOM   3390  O   THR A 216     -30.427   9.653  -5.286  1.00  0.77           O  
ATOM   3391  CB  THR A 216     -27.330   9.454  -6.391  1.00  0.77           C  
ATOM   3392  OG1 THR A 216     -26.486   8.693  -7.262  1.00  0.77           O  
ATOM   3393  CG2 THR A 216     -27.386   8.818  -5.053  1.00  0.77           C  
ATOM   3394  H   THR A 216     -27.871  10.532  -8.626  1.00  0.77           H  
ATOM   3395  HA  THR A 216     -29.128   8.510  -7.101  1.00  0.77           H  
ATOM   3396  HB  THR A 216     -26.932  10.453  -6.303  1.00  0.77           H  
ATOM   3397  HG1 THR A 216     -26.513   9.121  -8.142  1.00  0.77           H  
ATOM   3398 1HG2 THR A 216     -26.395   8.753  -4.628  1.00  0.77           H  
ATOM   3399 2HG2 THR A 216     -28.034   9.397  -4.395  1.00  0.77           H  
ATOM   3400 3HG2 THR A 216     -27.785   7.846  -5.182  1.00  0.77           H  
ATOM   3401  N   ILE A 217     -29.538  11.579  -5.992  1.00  0.75           N  
ATOM   3402  CA  ILE A 217     -30.360  12.376  -5.105  1.00  0.75           C  
ATOM   3403  C   ILE A 217     -31.828  12.183  -5.443  1.00  0.75           C  
ATOM   3404  O   ILE A 217     -32.672  12.083  -4.556  1.00  0.75           O  
ATOM   3405  CB  ILE A 217     -29.991  13.845  -5.188  1.00  0.75           C  
ATOM   3406  CG1 ILE A 217     -28.544  14.045  -4.712  1.00  0.75           C  
ATOM   3407  CG2 ILE A 217     -30.982  14.672  -4.355  1.00  0.75           C  
ATOM   3408  CD1 ILE A 217     -28.282  13.711  -3.280  1.00  0.75           C  
ATOM   3409  H   ILE A 217     -28.858  12.039  -6.606  1.00  0.75           H  
ATOM   3410  HA  ILE A 217     -30.196  12.034  -4.082  1.00  0.75           H  
ATOM   3411  HB  ILE A 217     -30.029  14.155  -6.229  1.00  0.75           H  
ATOM   3412 1HG1 ILE A 217     -27.912  13.406  -5.281  1.00  0.75           H  
ATOM   3413 2HG1 ILE A 217     -28.272  15.053  -4.918  1.00  0.75           H  
ATOM   3414 1HG2 ILE A 217     -30.728  15.724  -4.413  1.00  0.75           H  
ATOM   3415 2HG2 ILE A 217     -31.989  14.516  -4.738  1.00  0.75           H  
ATOM   3416 3HG2 ILE A 217     -30.935  14.350  -3.335  1.00  0.75           H  
ATOM   3417 1HD1 ILE A 217     -27.225  13.869  -3.052  1.00  0.75           H  
ATOM   3418 2HD1 ILE A 217     -28.880  14.356  -2.666  1.00  0.75           H  
ATOM   3419 3HD1 ILE A 217     -28.540  12.677  -3.092  1.00  0.75           H  
ATOM   3420  N   LEU A 218     -32.146  12.145  -6.736  1.00  0.74           N  
ATOM   3421  CA  LEU A 218     -33.529  11.942  -7.135  1.00  0.74           C  
ATOM   3422  C   LEU A 218     -33.993  10.495  -6.806  1.00  0.74           C  
ATOM   3423  O   LEU A 218     -35.145  10.277  -6.398  1.00  0.74           O  
ATOM   3424  CB  LEU A 218     -33.657  12.347  -8.598  1.00  0.74           C  
ATOM   3425  CG  LEU A 218     -33.383  13.882  -8.759  1.00  0.74           C  
ATOM   3426  CD1 LEU A 218     -33.424  14.282 -10.219  1.00  0.74           C  
ATOM   3427  CD2 LEU A 218     -34.374  14.667  -7.893  1.00  0.74           C  
ATOM   3428  H   LEU A 218     -31.420  12.270  -7.445  1.00  0.74           H  
ATOM   3429  HA  LEU A 218     -34.149  12.626  -6.562  1.00  0.74           H  
ATOM   3430 1HB  LEU A 218     -32.927  11.796  -9.193  1.00  0.74           H  
ATOM   3431 2HB  LEU A 218     -34.660  12.127  -8.954  1.00  0.74           H  
ATOM   3432  HG  LEU A 218     -32.373  14.097  -8.403  1.00  0.74           H  
ATOM   3433 1HD1 LEU A 218     -33.201  15.348 -10.308  1.00  0.74           H  
ATOM   3434 2HD1 LEU A 218     -32.678  13.707 -10.770  1.00  0.74           H  
ATOM   3435 3HD1 LEU A 218     -34.406  14.084 -10.625  1.00  0.74           H  
ATOM   3436 1HD2 LEU A 218     -34.174  15.732  -7.975  1.00  0.74           H  
ATOM   3437 2HD2 LEU A 218     -35.362  14.477  -8.216  1.00  0.74           H  
ATOM   3438 3HD2 LEU A 218     -34.272  14.362  -6.852  1.00  0.74           H  
ATOM   3439  N   GLU A 219     -33.083   9.502  -6.903  1.00  0.73           N  
ATOM   3440  CA  GLU A 219     -33.425   8.133  -6.481  1.00  0.73           C  
ATOM   3441  C   GLU A 219     -33.800   8.177  -5.005  1.00  0.73           C  
ATOM   3442  O   GLU A 219     -34.830   7.640  -4.589  1.00  0.73           O  
ATOM   3443  CB  GLU A 219     -32.248   7.138  -6.666  1.00  0.73           C  
ATOM   3444  CG  GLU A 219     -32.551   5.670  -6.182  1.00  0.73           C  
ATOM   3445  CD  GLU A 219     -31.361   4.660  -6.310  1.00  0.73           C  
ATOM   3446  OE1 GLU A 219     -30.339   5.019  -6.843  1.00  0.73           O  
ATOM   3447  OE2 GLU A 219     -31.506   3.536  -5.845  1.00  0.73           O  
ATOM   3448  H   GLU A 219     -32.160   9.697  -7.286  1.00  0.73           H  
ATOM   3449  HA  GLU A 219     -34.284   7.785  -7.052  1.00  0.73           H  
ATOM   3450 1HB  GLU A 219     -31.960   7.104  -7.716  1.00  0.73           H  
ATOM   3451 2HB  GLU A 219     -31.387   7.485  -6.106  1.00  0.73           H  
ATOM   3452 1HG  GLU A 219     -32.849   5.716  -5.131  1.00  0.73           H  
ATOM   3453 2HG  GLU A 219     -33.401   5.289  -6.746  1.00  0.73           H  
ATOM   3454  N   LEU A 220     -32.971   8.863  -4.221  1.00  0.73           N  
ATOM   3455  CA  LEU A 220     -33.212   8.989  -2.801  1.00  0.73           C  
ATOM   3456  C   LEU A 220     -34.473   9.734  -2.490  1.00  0.73           C  
ATOM   3457  O   LEU A 220     -35.240   9.316  -1.628  1.00  0.73           O  
ATOM   3458  CB  LEU A 220     -32.062   9.723  -2.152  1.00  0.73           C  
ATOM   3459  CG  LEU A 220     -30.848   8.963  -2.066  1.00  0.73           C  
ATOM   3460  CD1 LEU A 220     -29.751   9.848  -1.568  1.00  0.73           C  
ATOM   3461  CD2 LEU A 220     -31.147   7.824  -1.154  1.00  0.73           C  
ATOM   3462  H   LEU A 220     -32.133   9.277  -4.625  1.00  0.73           H  
ATOM   3463  HA  LEU A 220     -33.283   7.995  -2.380  1.00  0.73           H  
ATOM   3464 1HB  LEU A 220     -31.850  10.621  -2.713  1.00  0.73           H  
ATOM   3465 2HB  LEU A 220     -32.350  10.006  -1.141  1.00  0.73           H  
ATOM   3466  HG  LEU A 220     -30.546   8.585  -3.042  1.00  0.73           H  
ATOM   3467 1HD1 LEU A 220     -28.874   9.264  -1.507  1.00  0.73           H  
ATOM   3468 2HD1 LEU A 220     -29.597  10.659  -2.265  1.00  0.73           H  
ATOM   3469 3HD1 LEU A 220     -30.007  10.253  -0.586  1.00  0.73           H  
ATOM   3470 1HD2 LEU A 220     -30.283   7.210  -0.992  1.00  0.73           H  
ATOM   3471 2HD2 LEU A 220     -31.472   8.235  -0.238  1.00  0.73           H  
ATOM   3472 3HD2 LEU A 220     -31.948   7.219  -1.578  1.00  0.73           H  
ATOM   3473  N   ALA A 221     -34.757  10.787  -3.227  1.00  0.73           N  
ATOM   3474  CA  ALA A 221     -35.972  11.521  -2.971  1.00  0.73           C  
ATOM   3475  C   ALA A 221     -37.171  10.586  -3.130  1.00  0.73           C  
ATOM   3476  O   ALA A 221     -38.113  10.603  -2.333  1.00  0.73           O  
ATOM   3477  CB  ALA A 221     -36.047  12.694  -3.912  1.00  0.73           C  
ATOM   3478  H   ALA A 221     -34.098  11.114  -3.931  1.00  0.73           H  
ATOM   3479  HA  ALA A 221     -35.948  11.880  -1.944  1.00  0.73           H  
ATOM   3480 1HB  ALA A 221     -36.948  13.271  -3.719  1.00  0.73           H  
ATOM   3481 2HB  ALA A 221     -35.173  13.314  -3.757  1.00  0.73           H  
ATOM   3482 3HB  ALA A 221     -36.059  12.333  -4.936  1.00  0.73           H  
ATOM   3483  N   THR A 222     -37.112   9.683  -4.111  1.00  0.73           N  
ATOM   3484  CA  THR A 222     -38.209   8.744  -4.268  1.00  0.73           C  
ATOM   3485  C   THR A 222     -38.297   7.812  -3.040  1.00  0.73           C  
ATOM   3486  O   THR A 222     -39.355   7.673  -2.419  1.00  0.73           O  
ATOM   3487  CB  THR A 222     -38.022   7.860  -5.521  1.00  0.73           C  
ATOM   3488  OG1 THR A 222     -37.966   8.665  -6.722  1.00  0.73           O  
ATOM   3489  CG2 THR A 222     -39.171   6.877  -5.631  1.00  0.73           C  
ATOM   3490  H   THR A 222     -36.327   9.685  -4.766  1.00  0.73           H  
ATOM   3491  HA  THR A 222     -39.140   9.303  -4.353  1.00  0.73           H  
ATOM   3492  HB  THR A 222     -37.100   7.297  -5.434  1.00  0.73           H  
ATOM   3493  HG1 THR A 222     -37.094   9.116  -6.751  1.00  0.73           H  
ATOM   3494 1HG2 THR A 222     -39.026   6.245  -6.505  1.00  0.73           H  
ATOM   3495 2HG2 THR A 222     -39.201   6.254  -4.735  1.00  0.73           H  
ATOM   3496 3HG2 THR A 222     -40.109   7.423  -5.726  1.00  0.73           H  
ATOM   3497  N   GLU A 223     -37.158   7.234  -2.645  1.00  0.73           N  
ATOM   3498  CA  GLU A 223     -37.094   6.262  -1.541  1.00  0.73           C  
ATOM   3499  C   GLU A 223     -37.473   6.854  -0.179  1.00  0.73           C  
ATOM   3500  O   GLU A 223     -38.062   6.179   0.669  1.00  0.73           O  
ATOM   3501  CB  GLU A 223     -35.689   5.654  -1.463  1.00  0.73           C  
ATOM   3502  CG  GLU A 223     -35.327   4.723  -2.636  1.00  0.73           C  
ATOM   3503  CD  GLU A 223     -36.160   3.454  -2.691  1.00  0.73           C  
ATOM   3504  OE1 GLU A 223     -36.223   2.766  -1.699  1.00  0.73           O  
ATOM   3505  OE2 GLU A 223     -36.727   3.177  -3.724  1.00  0.73           O  
ATOM   3506  H   GLU A 223     -36.309   7.440  -3.178  1.00  0.73           H  
ATOM   3507  HA  GLU A 223     -37.799   5.462  -1.762  1.00  0.73           H  
ATOM   3508 1HB  GLU A 223     -34.953   6.458  -1.437  1.00  0.73           H  
ATOM   3509 2HB  GLU A 223     -35.587   5.089  -0.538  1.00  0.73           H  
ATOM   3510 1HG  GLU A 223     -35.471   5.274  -3.567  1.00  0.73           H  
ATOM   3511 2HG  GLU A 223     -34.272   4.463  -2.567  1.00  0.73           H  
ATOM   3512  N   LEU A 224     -37.147   8.121   0.010  1.00  0.72           N  
ATOM   3513  CA  LEU A 224     -37.385   8.875   1.230  1.00  0.72           C  
ATOM   3514  C   LEU A 224     -38.782   9.499   1.282  1.00  0.72           C  
ATOM   3515  O   LEU A 224     -39.110  10.194   2.244  1.00  0.72           O  
ATOM   3516  CB  LEU A 224     -36.345   9.989   1.322  1.00  0.72           C  
ATOM   3517  CG  LEU A 224     -34.868   9.548   1.470  1.00  0.72           C  
ATOM   3518  CD1 LEU A 224     -33.960  10.755   1.333  1.00  0.72           C  
ATOM   3519  CD2 LEU A 224     -34.677   8.913   2.812  1.00  0.72           C  
ATOM   3520  H   LEU A 224     -36.651   8.594  -0.741  1.00  0.72           H  
ATOM   3521  HA  LEU A 224     -37.274   8.200   2.076  1.00  0.72           H  
ATOM   3522 1HB  LEU A 224     -36.417  10.578   0.408  1.00  0.72           H  
ATOM   3523 2HB  LEU A 224     -36.592  10.628   2.165  1.00  0.72           H  
ATOM   3524  HG  LEU A 224     -34.613   8.831   0.692  1.00  0.72           H  
ATOM   3525 1HD1 LEU A 224     -32.930  10.436   1.438  1.00  0.72           H  
ATOM   3526 2HD1 LEU A 224     -34.107  11.196   0.350  1.00  0.72           H  
ATOM   3527 3HD1 LEU A 224     -34.197  11.485   2.098  1.00  0.72           H  
ATOM   3528 1HD2 LEU A 224     -33.644   8.603   2.922  1.00  0.72           H  
ATOM   3529 2HD2 LEU A 224     -34.925   9.629   3.592  1.00  0.72           H  
ATOM   3530 3HD2 LEU A 224     -35.329   8.043   2.896  1.00  0.72           H  
ATOM   3531  N   ASP A 225     -39.598   9.268   0.246  1.00  0.70           N  
ATOM   3532  CA  ASP A 225     -40.936   9.845   0.112  1.00  0.70           C  
ATOM   3533  C   ASP A 225     -40.916  11.375   0.096  1.00  0.70           C  
ATOM   3534  O   ASP A 225     -41.749  12.031   0.727  1.00  0.70           O  
ATOM   3535  CB  ASP A 225     -41.869   9.343   1.231  1.00  0.70           C  
ATOM   3536  CG  ASP A 225     -43.388   9.527   0.924  1.00  0.70           C  
ATOM   3537  OD1 ASP A 225     -43.750   9.530  -0.231  1.00  0.70           O  
ATOM   3538  OD2 ASP A 225     -44.157   9.643   1.856  1.00  0.70           O  
ATOM   3539  H   ASP A 225     -39.289   8.667  -0.519  1.00  0.70           H  
ATOM   3540  HA  ASP A 225     -41.344   9.509  -0.842  1.00  0.70           H  
ATOM   3541 1HB  ASP A 225     -41.675   8.285   1.411  1.00  0.70           H  
ATOM   3542 2HB  ASP A 225     -41.644   9.877   2.155  1.00  0.70           H  
ATOM   3543  N   ILE A 226     -39.977  11.937  -0.663  1.00  0.69           N  
ATOM   3544  CA  ILE A 226     -39.861  13.370  -0.865  1.00  0.69           C  
ATOM   3545  C   ILE A 226     -40.205  13.615  -2.335  1.00  0.69           C  
ATOM   3546  O   ILE A 226     -39.401  13.287  -3.202  1.00  0.69           O  
ATOM   3547  CB  ILE A 226     -38.415  13.829  -0.599  1.00  0.69           C  
ATOM   3548  CG1 ILE A 226     -38.014  13.471   0.849  1.00  0.69           C  
ATOM   3549  CG2 ILE A 226     -38.267  15.333  -0.897  1.00  0.69           C  
ATOM   3550  CD1 ILE A 226     -36.533  13.625   1.148  1.00  0.69           C  
ATOM   3551  H   ILE A 226     -39.311  11.338  -1.147  1.00  0.69           H  
ATOM   3552  HA  ILE A 226     -40.523  13.899  -0.191  1.00  0.69           H  
ATOM   3553  HB  ILE A 226     -37.752  13.278  -1.250  1.00  0.69           H  
ATOM   3554 1HG1 ILE A 226     -38.574  14.108   1.529  1.00  0.69           H  
ATOM   3555 2HG1 ILE A 226     -38.291  12.440   1.043  1.00  0.69           H  
ATOM   3556 1HG2 ILE A 226     -37.239  15.641  -0.732  1.00  0.69           H  
ATOM   3557 2HG2 ILE A 226     -38.540  15.522  -1.939  1.00  0.69           H  
ATOM   3558 3HG2 ILE A 226     -38.931  15.906  -0.244  1.00  0.69           H  
ATOM   3559 1HD1 ILE A 226     -36.339  13.353   2.187  1.00  0.69           H  
ATOM   3560 2HD1 ILE A 226     -35.964  12.975   0.490  1.00  0.69           H  
ATOM   3561 3HD1 ILE A 226     -36.224  14.628   0.987  1.00  0.69           H  
ATOM   3562  N   PRO A 227     -41.371  14.179  -2.671  1.00  0.68           N  
ATOM   3563  CA  PRO A 227     -41.799  14.367  -4.037  1.00  0.68           C  
ATOM   3564  C   PRO A 227     -40.777  15.219  -4.741  1.00  0.68           C  
ATOM   3565  O   PRO A 227     -40.162  16.086  -4.115  1.00  0.68           O  
ATOM   3566  CB  PRO A 227     -43.123  15.111  -3.886  1.00  0.68           C  
ATOM   3567  CG  PRO A 227     -43.617  14.732  -2.503  1.00  0.68           C  
ATOM   3568  CD  PRO A 227     -42.358  14.596  -1.659  1.00  0.68           C  
ATOM   3569  HA  PRO A 227     -41.921  13.396  -4.533  1.00  0.68           H  
ATOM   3570 1HB  PRO A 227     -42.950  16.172  -4.006  1.00  0.68           H  
ATOM   3571 2HB  PRO A 227     -43.813  14.807  -4.687  1.00  0.68           H  
ATOM   3572 1HG  PRO A 227     -44.297  15.508  -2.120  1.00  0.68           H  
ATOM   3573 2HG  PRO A 227     -44.194  13.795  -2.545  1.00  0.68           H  
ATOM   3574 1HD  PRO A 227     -42.069  15.557  -1.199  1.00  0.68           H  
ATOM   3575 2HD  PRO A 227     -42.545  13.807  -0.918  1.00  0.68           H  
ATOM   3576  N   TRP A 228     -40.597  14.979  -6.032  1.00  0.67           N  
ATOM   3577  CA  TRP A 228     -39.639  15.770  -6.774  1.00  0.67           C  
ATOM   3578  C   TRP A 228     -40.067  16.066  -8.195  1.00  0.67           C  
ATOM   3579  O   TRP A 228     -40.915  15.372  -8.763  1.00  0.67           O  
ATOM   3580  CB  TRP A 228     -38.261  15.095  -6.761  1.00  0.67           C  
ATOM   3581  CG  TRP A 228     -38.184  13.749  -7.327  1.00  0.67           C  
ATOM   3582  CD1 TRP A 228     -38.395  12.587  -6.656  1.00  0.67           C  
ATOM   3583  CD2 TRP A 228     -37.838  13.382  -8.676  1.00  0.67           C  
ATOM   3584  NE1 TRP A 228     -38.197  11.528  -7.482  1.00  0.67           N  
ATOM   3585  CE2 TRP A 228     -37.849  11.993  -8.728  1.00  0.67           C  
ATOM   3586  CE3 TRP A 228     -37.511  14.116  -9.830  1.00  0.67           C  
ATOM   3587  CZ2 TRP A 228     -37.540  11.305  -9.884  1.00  0.67           C  
ATOM   3588  CZ3 TRP A 228     -37.202  13.431 -10.988  1.00  0.67           C  
ATOM   3589  CH2 TRP A 228     -37.213  12.058 -11.015  1.00  0.67           C  
ATOM   3590  H   TRP A 228     -41.119  14.253  -6.498  1.00  0.67           H  
ATOM   3591  HA  TRP A 228     -39.555  16.713  -6.259  1.00  0.67           H  
ATOM   3592 1HB  TRP A 228     -37.545  15.732  -7.285  1.00  0.67           H  
ATOM   3593 2HB  TRP A 228     -37.923  15.019  -5.733  1.00  0.67           H  
ATOM   3594  HD1 TRP A 228     -38.671  12.513  -5.601  1.00  0.67           H  
ATOM   3595  HE1 TRP A 228     -38.283  10.553  -7.214  1.00  0.67           H  
ATOM   3596  HE3 TRP A 228     -37.494  15.206  -9.805  1.00  0.67           H  
ATOM   3597  HZ2 TRP A 228     -37.544  10.214  -9.926  1.00  0.67           H  
ATOM   3598  HZ3 TRP A 228     -36.944  14.008 -11.877  1.00  0.67           H  
ATOM   3599  HH2 TRP A 228     -36.961  11.546 -11.944  1.00  0.67           H  
ATOM   3600  N   LYS A 229     -39.471  17.112  -8.758  1.00  0.68           N  
ATOM   3601  CA  LYS A 229     -39.756  17.514 -10.125  1.00  0.68           C  
ATOM   3602  C   LYS A 229     -38.594  18.195 -10.845  1.00  0.68           C  
ATOM   3603  O   LYS A 229     -37.959  19.110 -10.312  1.00  0.68           O  
ATOM   3604  CB  LYS A 229     -40.962  18.453 -10.126  1.00  0.68           C  
ATOM   3605  CG  LYS A 229     -41.427  18.885 -11.513  1.00  0.68           C  
ATOM   3606  CD  LYS A 229     -42.709  19.702 -11.452  1.00  0.68           C  
ATOM   3607  CE  LYS A 229     -43.162  20.120 -12.849  1.00  0.68           C  
ATOM   3608  NZ  LYS A 229     -44.447  20.887 -12.815  1.00  0.68           N  
ATOM   3609  H   LYS A 229     -38.808  17.639  -8.189  1.00  0.68           H  
ATOM   3610  HA  LYS A 229     -40.011  16.617 -10.692  1.00  0.68           H  
ATOM   3611 1HB  LYS A 229     -41.801  17.966  -9.630  1.00  0.68           H  
ATOM   3612 2HB  LYS A 229     -40.726  19.339  -9.562  1.00  0.68           H  
ATOM   3613 1HG  LYS A 229     -40.655  19.495 -11.978  1.00  0.68           H  
ATOM   3614 2HG  LYS A 229     -41.588  18.006 -12.135  1.00  0.68           H  
ATOM   3615 1HD  LYS A 229     -43.497  19.116 -10.977  1.00  0.68           H  
ATOM   3616 2HD  LYS A 229     -42.536  20.598 -10.858  1.00  0.68           H  
ATOM   3617 1HE  LYS A 229     -42.387  20.743 -13.299  1.00  0.68           H  
ATOM   3618 2HE  LYS A 229     -43.297  19.229 -13.461  1.00  0.68           H  
ATOM   3619 1HZ  LYS A 229     -44.711  21.145 -13.755  1.00  0.68           H  
ATOM   3620 2HZ  LYS A 229     -45.171  20.310 -12.409  1.00  0.68           H  
ATOM   3621 3HZ  LYS A 229     -44.332  21.720 -12.259  1.00  0.68           H  
ATOM   3622  N   GLU A 230     -38.356  17.779 -12.082  1.00  0.69           N  
ATOM   3623  CA  GLU A 230     -37.371  18.448 -12.917  1.00  0.69           C  
ATOM   3624  C   GLU A 230     -38.061  19.615 -13.608  1.00  0.69           C  
ATOM   3625  O   GLU A 230     -39.132  19.449 -14.194  1.00  0.69           O  
ATOM   3626  CB  GLU A 230     -36.767  17.496 -13.946  1.00  0.69           C  
ATOM   3627  CG  GLU A 230     -35.715  18.152 -14.836  1.00  0.69           C  
ATOM   3628  CD  GLU A 230     -35.087  17.221 -15.859  1.00  0.69           C  
ATOM   3629  OE1 GLU A 230     -34.629  16.168 -15.472  1.00  0.69           O  
ATOM   3630  OE2 GLU A 230     -35.026  17.587 -17.022  1.00  0.69           O  
ATOM   3631  H   GLU A 230     -38.889  17.007 -12.459  1.00  0.69           H  
ATOM   3632  HA  GLU A 230     -36.572  18.838 -12.290  1.00  0.69           H  
ATOM   3633 1HB  GLU A 230     -36.304  16.650 -13.437  1.00  0.69           H  
ATOM   3634 2HB  GLU A 230     -37.555  17.107 -14.589  1.00  0.69           H  
ATOM   3635 1HG  GLU A 230     -36.191  18.968 -15.366  1.00  0.69           H  
ATOM   3636 2HG  GLU A 230     -34.934  18.580 -14.201  1.00  0.69           H  
ATOM   3637  N   ARG A 231     -37.475  20.795 -13.509  1.00  0.70           N  
ATOM   3638  CA  ARG A 231     -38.085  21.979 -14.100  1.00  0.70           C  
ATOM   3639  C   ARG A 231     -37.093  23.093 -14.325  1.00  0.70           C  
ATOM   3640  O   ARG A 231     -35.964  23.043 -13.850  1.00  0.70           O  
ATOM   3641  CB  ARG A 231     -39.198  22.509 -13.214  1.00  0.70           C  
ATOM   3642  CG  ARG A 231     -38.768  22.939 -11.863  1.00  0.70           C  
ATOM   3643  CD  ARG A 231     -39.820  23.745 -11.194  1.00  0.70           C  
ATOM   3644  NE  ARG A 231     -39.957  25.055 -11.795  1.00  0.70           N  
ATOM   3645  CZ  ARG A 231     -40.946  25.921 -11.532  1.00  0.70           C  
ATOM   3646  NH1 ARG A 231     -41.912  25.607 -10.689  1.00  0.70           N  
ATOM   3647  NH2 ARG A 231     -40.934  27.094 -12.127  1.00  0.70           N  
ATOM   3648  H   ARG A 231     -36.591  20.860 -13.001  1.00  0.70           H  
ATOM   3649  HA  ARG A 231     -38.512  21.698 -15.065  1.00  0.70           H  
ATOM   3650 1HB  ARG A 231     -39.668  23.368 -13.690  1.00  0.70           H  
ATOM   3651 2HB  ARG A 231     -39.964  21.747 -13.085  1.00  0.70           H  
ATOM   3652 1HG  ARG A 231     -38.534  22.067 -11.256  1.00  0.70           H  
ATOM   3653 2HG  ARG A 231     -37.887  23.549 -11.973  1.00  0.70           H  
ATOM   3654 1HD  ARG A 231     -40.773  23.229 -11.276  1.00  0.70           H  
ATOM   3655 2HD  ARG A 231     -39.577  23.886 -10.153  1.00  0.70           H  
ATOM   3656  HE  ARG A 231     -39.220  25.375 -12.450  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 231     -41.910  24.705 -10.234  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 231     -42.648  26.272 -10.496  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 231     -40.170  27.320 -12.765  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 231     -41.658  27.768 -11.942  1.00  0.70           H  
ATOM   3661  N   GLN A 232     -37.501  24.125 -15.040  1.00  0.71           N  
ATOM   3662  CA  GLN A 232     -36.610  25.260 -15.133  1.00  0.71           C  
ATOM   3663  C   GLN A 232     -36.775  26.060 -13.850  1.00  0.71           C  
ATOM   3664  O   GLN A 232     -37.902  26.303 -13.407  1.00  0.71           O  
ATOM   3665  CB  GLN A 232     -36.927  26.097 -16.372  1.00  0.71           C  
ATOM   3666  CG  GLN A 232     -36.671  25.381 -17.687  1.00  0.71           C  
ATOM   3667  CD  GLN A 232     -37.000  26.252 -18.892  1.00  0.71           C  
ATOM   3668  OE1 GLN A 232     -38.156  26.630 -19.106  1.00  0.71           O  
ATOM   3669  NE2 GLN A 232     -35.985  26.578 -19.685  1.00  0.71           N  
ATOM   3670  H   GLN A 232     -38.416  24.142 -15.471  1.00  0.71           H  
ATOM   3671  HA  GLN A 232     -35.580  24.912 -15.195  1.00  0.71           H  
ATOM   3672 1HB  GLN A 232     -37.969  26.412 -16.347  1.00  0.71           H  
ATOM   3673 2HB  GLN A 232     -36.317  26.993 -16.364  1.00  0.71           H  
ATOM   3674 1HG  GLN A 232     -35.618  25.104 -17.738  1.00  0.71           H  
ATOM   3675 2HG  GLN A 232     -37.294  24.488 -17.730  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 232     -36.143  27.153 -20.488  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 232     -35.057  26.260 -19.474  1.00  0.71           H  
ATOM   3678  N   LEU A 233     -35.653  26.435 -13.249  1.00  0.72           N  
ATOM   3679  CA  LEU A 233     -35.629  27.184 -11.996  1.00  0.72           C  
ATOM   3680  C   LEU A 233     -34.951  28.526 -12.173  1.00  0.72           C  
ATOM   3681  O   LEU A 233     -33.913  28.609 -12.823  1.00  0.72           O  
ATOM   3682  CB  LEU A 233     -34.893  26.335 -10.945  1.00  0.72           C  
ATOM   3683  CG  LEU A 233     -35.601  24.997 -10.622  1.00  0.72           C  
ATOM   3684  CD1 LEU A 233     -34.737  24.107  -9.796  1.00  0.72           C  
ATOM   3685  CD2 LEU A 233     -36.880  25.315  -9.869  1.00  0.72           C  
ATOM   3686  H   LEU A 233     -34.773  26.178 -13.675  1.00  0.72           H  
ATOM   3687  HA  LEU A 233     -36.654  27.360 -11.664  1.00  0.72           H  
ATOM   3688 1HB  LEU A 233     -33.886  26.117 -11.305  1.00  0.72           H  
ATOM   3689 2HB  LEU A 233     -34.817  26.913 -10.023  1.00  0.72           H  
ATOM   3690  HG  LEU A 233     -35.820  24.472 -11.546  1.00  0.72           H  
ATOM   3691 1HD1 LEU A 233     -35.259  23.179  -9.602  1.00  0.72           H  
ATOM   3692 2HD1 LEU A 233     -33.867  23.919 -10.346  1.00  0.72           H  
ATOM   3693 3HD1 LEU A 233     -34.470  24.548  -8.880  1.00  0.72           H  
ATOM   3694 1HD2 LEU A 233     -37.391  24.406  -9.635  1.00  0.72           H  
ATOM   3695 2HD2 LEU A 233     -36.649  25.837  -8.949  1.00  0.72           H  
ATOM   3696 3HD2 LEU A 233     -37.518  25.952 -10.489  1.00  0.72           H  
ATOM   3697  N   SER A 234     -35.540  29.564 -11.603  1.00  0.72           N  
ATOM   3698  CA  SER A 234     -34.991  30.917 -11.657  1.00  0.72           C  
ATOM   3699  C   SER A 234     -34.237  31.298 -10.384  1.00  0.72           C  
ATOM   3700  O   SER A 234     -34.350  30.623  -9.360  1.00  0.72           O  
ATOM   3701  CB  SER A 234     -36.119  31.892 -11.898  1.00  0.72           C  
ATOM   3702  OG  SER A 234     -37.012  31.889 -10.801  1.00  0.72           O  
ATOM   3703  H   SER A 234     -36.432  29.416 -11.105  1.00  0.72           H  
ATOM   3704  HA  SER A 234     -34.295  30.973 -12.496  1.00  0.72           H  
ATOM   3705 1HB  SER A 234     -35.716  32.892 -12.044  1.00  0.72           H  
ATOM   3706 2HB  SER A 234     -36.653  31.615 -12.807  1.00  0.72           H  
ATOM   3707  HG  SER A 234     -37.451  30.993 -10.810  1.00  0.72           H  
ATOM   3708  N   ALA A 235     -33.499  32.413 -10.426  1.00  0.71           N  
ATOM   3709  CA  ALA A 235     -32.826  32.894  -9.219  1.00  0.71           C  
ATOM   3710  C   ALA A 235     -33.878  33.168  -8.146  1.00  0.71           C  
ATOM   3711  O   ALA A 235     -33.659  32.912  -6.963  1.00  0.71           O  
ATOM   3712  CB  ALA A 235     -32.012  34.134  -9.531  1.00  0.71           C  
ATOM   3713  H   ALA A 235     -33.410  32.927 -11.291  1.00  0.71           H  
ATOM   3714  HA  ALA A 235     -32.161  32.115  -8.851  1.00  0.71           H  
ATOM   3715 1HB  ALA A 235     -31.513  34.471  -8.628  1.00  0.71           H  
ATOM   3716 2HB  ALA A 235     -31.267  33.899 -10.293  1.00  0.71           H  
ATOM   3717 3HB  ALA A 235     -32.671  34.919  -9.896  1.00  0.71           H  
ATOM   3718  N   PHE A 236     -35.042  33.652  -8.580  1.00  0.70           N  
ATOM   3719  CA  PHE A 236     -36.170  33.934  -7.702  1.00  0.70           C  
ATOM   3720  C   PHE A 236     -36.550  32.677  -6.941  1.00  0.70           C  
ATOM   3721  O   PHE A 236     -36.662  32.708  -5.716  1.00  0.70           O  
ATOM   3722  CB  PHE A 236     -37.346  34.475  -8.510  1.00  0.70           C  
ATOM   3723  CG  PHE A 236     -38.609  34.702  -7.747  1.00  0.70           C  
ATOM   3724  CD1 PHE A 236     -38.768  35.813  -6.939  1.00  0.70           C  
ATOM   3725  CD2 PHE A 236     -39.662  33.811  -7.873  1.00  0.70           C  
ATOM   3726  CE1 PHE A 236     -39.956  36.027  -6.266  1.00  0.70           C  
ATOM   3727  CE2 PHE A 236     -40.846  34.025  -7.211  1.00  0.70           C  
ATOM   3728  CZ  PHE A 236     -40.996  35.134  -6.405  1.00  0.70           C  
ATOM   3729  H   PHE A 236     -35.150  33.824  -9.568  1.00  0.70           H  
ATOM   3730  HA  PHE A 236     -35.879  34.693  -6.983  1.00  0.70           H  
ATOM   3731 1HB  PHE A 236     -37.057  35.416  -8.971  1.00  0.70           H  
ATOM   3732 2HB  PHE A 236     -37.571  33.785  -9.311  1.00  0.70           H  
ATOM   3733  HD1 PHE A 236     -37.947  36.522  -6.839  1.00  0.70           H  
ATOM   3734  HD2 PHE A 236     -39.543  32.928  -8.515  1.00  0.70           H  
ATOM   3735  HE1 PHE A 236     -40.072  36.904  -5.631  1.00  0.70           H  
ATOM   3736  HE2 PHE A 236     -41.664  33.315  -7.323  1.00  0.70           H  
ATOM   3737  HZ  PHE A 236     -41.934  35.301  -5.878  1.00  0.70           H  
ATOM   3738  N   ASP A 237     -36.690  31.562  -7.665  1.00  0.70           N  
ATOM   3739  CA  ASP A 237     -37.079  30.288  -7.052  1.00  0.70           C  
ATOM   3740  C   ASP A 237     -36.043  29.852  -6.009  1.00  0.70           C  
ATOM   3741  O   ASP A 237     -36.387  29.252  -4.989  1.00  0.70           O  
ATOM   3742  CB  ASP A 237     -37.176  29.220  -8.131  1.00  0.70           C  
ATOM   3743  CG  ASP A 237     -38.335  29.474  -9.082  1.00  0.70           C  
ATOM   3744  OD1 ASP A 237     -39.401  29.850  -8.652  1.00  0.70           O  
ATOM   3745  OD2 ASP A 237     -38.091  29.391 -10.286  1.00  0.70           O  
ATOM   3746  H   ASP A 237     -36.570  31.621  -8.678  1.00  0.70           H  
ATOM   3747  HA  ASP A 237     -38.047  30.407  -6.572  1.00  0.70           H  
ATOM   3748 1HB  ASP A 237     -36.246  29.177  -8.691  1.00  0.70           H  
ATOM   3749 2HB  ASP A 237     -37.314  28.245  -7.661  1.00  0.70           H  
ATOM   3750  N   VAL A 238     -34.767  30.174  -6.248  1.00  0.68           N  
ATOM   3751  CA  VAL A 238     -33.737  29.840  -5.267  1.00  0.68           C  
ATOM   3752  C   VAL A 238     -33.963  30.679  -4.005  1.00  0.68           C  
ATOM   3753  O   VAL A 238     -34.017  30.163  -2.888  1.00  0.68           O  
ATOM   3754  CB  VAL A 238     -32.313  30.164  -5.797  1.00  0.68           C  
ATOM   3755  CG1 VAL A 238     -31.346  29.952  -4.730  1.00  0.68           C  
ATOM   3756  CG2 VAL A 238     -31.947  29.330  -6.957  1.00  0.68           C  
ATOM   3757  H   VAL A 238     -34.524  30.635  -7.129  1.00  0.68           H  
ATOM   3758  HA  VAL A 238     -33.804  28.788  -5.005  1.00  0.68           H  
ATOM   3759  HB  VAL A 238     -32.273  31.201  -6.074  1.00  0.68           H  
ATOM   3760 1HG1 VAL A 238     -30.354  30.200  -5.087  1.00  0.68           H  
ATOM   3761 2HG1 VAL A 238     -31.614  30.588  -3.894  1.00  0.68           H  
ATOM   3762 3HG1 VAL A 238     -31.371  28.911  -4.431  1.00  0.68           H  
ATOM   3763 1HG2 VAL A 238     -30.948  29.599  -7.294  1.00  0.68           H  
ATOM   3764 2HG2 VAL A 238     -31.954  28.313  -6.645  1.00  0.68           H  
ATOM   3765 3HG2 VAL A 238     -32.659  29.487  -7.766  1.00  0.68           H  
ATOM   3766  N   TYR A 239     -34.174  31.977  -4.200  1.00  0.67           N  
ATOM   3767  CA  TYR A 239     -34.344  32.920  -3.100  1.00  0.67           C  
ATOM   3768  C   TYR A 239     -35.554  32.654  -2.202  1.00  0.67           C  
ATOM   3769  O   TYR A 239     -35.466  32.822  -0.985  1.00  0.67           O  
ATOM   3770  CB  TYR A 239     -34.460  34.343  -3.641  1.00  0.67           C  
ATOM   3771  CG  TYR A 239     -33.177  34.941  -4.162  1.00  0.67           C  
ATOM   3772  CD1 TYR A 239     -33.118  35.446  -5.454  1.00  0.67           C  
ATOM   3773  CD2 TYR A 239     -32.073  35.002  -3.362  1.00  0.67           C  
ATOM   3774  CE1 TYR A 239     -31.970  36.010  -5.931  1.00  0.67           C  
ATOM   3775  CE2 TYR A 239     -30.937  35.570  -3.837  1.00  0.67           C  
ATOM   3776  CZ  TYR A 239     -30.874  36.080  -5.118  1.00  0.67           C  
ATOM   3777  OH  TYR A 239     -29.725  36.674  -5.587  1.00  0.67           O  
ATOM   3778  H   TYR A 239     -34.167  32.331  -5.159  1.00  0.67           H  
ATOM   3779  HA  TYR A 239     -33.455  32.859  -2.472  1.00  0.67           H  
ATOM   3780 1HB  TYR A 239     -35.186  34.355  -4.450  1.00  0.67           H  
ATOM   3781 2HB  TYR A 239     -34.840  34.985  -2.869  1.00  0.67           H  
ATOM   3782  HD1 TYR A 239     -33.991  35.401  -6.087  1.00  0.67           H  
ATOM   3783  HD2 TYR A 239     -32.101  34.606  -2.347  1.00  0.67           H  
ATOM   3784  HE1 TYR A 239     -31.937  36.409  -6.944  1.00  0.67           H  
ATOM   3785  HE2 TYR A 239     -30.096  35.618  -3.202  1.00  0.67           H  
ATOM   3786  HH  TYR A 239     -29.805  36.825  -6.532  1.00  0.67           H  
ATOM   3787  N   ILE A 240     -36.672  32.218  -2.784  1.00  0.66           N  
ATOM   3788  CA  ILE A 240     -37.893  32.009  -1.998  1.00  0.66           C  
ATOM   3789  C   ILE A 240     -38.056  30.568  -1.529  1.00  0.66           C  
ATOM   3790  O   ILE A 240     -39.114  30.184  -1.009  1.00  0.66           O  
ATOM   3791  CB  ILE A 240     -39.150  32.347  -2.811  1.00  0.66           C  
ATOM   3792  CG1 ILE A 240     -39.281  31.377  -3.965  1.00  0.66           C  
ATOM   3793  CG2 ILE A 240     -39.052  33.769  -3.340  1.00  0.66           C  
ATOM   3794  CD1 ILE A 240     -40.601  31.430  -4.655  1.00  0.66           C  
ATOM   3795  H   ILE A 240     -36.684  32.095  -3.799  1.00  0.66           H  
ATOM   3796  HA  ILE A 240     -37.852  32.651  -1.121  1.00  0.66           H  
ATOM   3797  HB  ILE A 240     -40.031  32.250  -2.183  1.00  0.66           H  
ATOM   3798 1HG1 ILE A 240     -38.523  31.615  -4.678  1.00  0.66           H  
ATOM   3799 2HG1 ILE A 240     -39.107  30.362  -3.610  1.00  0.66           H  
ATOM   3800 1HG2 ILE A 240     -39.943  34.002  -3.913  1.00  0.66           H  
ATOM   3801 2HG2 ILE A 240     -38.965  34.462  -2.509  1.00  0.66           H  
ATOM   3802 3HG2 ILE A 240     -38.175  33.861  -3.982  1.00  0.66           H  
ATOM   3803 1HD1 ILE A 240     -40.603  30.722  -5.488  1.00  0.66           H  
ATOM   3804 2HD1 ILE A 240     -41.391  31.173  -3.953  1.00  0.66           H  
ATOM   3805 3HD1 ILE A 240     -40.761  32.420  -5.024  1.00  0.66           H  
ATOM   3806  N   ALA A 241     -37.022  29.766  -1.728  1.00  0.65           N  
ATOM   3807  CA  ALA A 241     -37.025  28.368  -1.351  1.00  0.65           C  
ATOM   3808  C   ALA A 241     -37.152  28.187   0.134  1.00  0.65           C  
ATOM   3809  O   ALA A 241     -36.740  29.045   0.917  1.00  0.65           O  
ATOM   3810  CB  ALA A 241     -35.768  27.738  -1.798  1.00  0.65           C  
ATOM   3811  H   ALA A 241     -36.166  30.128  -2.153  1.00  0.65           H  
ATOM   3812  HA  ALA A 241     -37.864  27.881  -1.839  1.00  0.65           H  
ATOM   3813 1HB  ALA A 241     -35.768  26.679  -1.534  1.00  0.65           H  
ATOM   3814 2HB  ALA A 241     -35.677  27.877  -2.866  1.00  0.65           H  
ATOM   3815 3HB  ALA A 241     -34.969  28.248  -1.300  1.00  0.65           H  
ATOM   3816  N   ASP A 242     -37.712  27.056   0.544  1.00  0.64           N  
ATOM   3817  CA  ASP A 242     -37.773  26.780   1.963  1.00  0.64           C  
ATOM   3818  C   ASP A 242     -36.396  26.288   2.382  1.00  0.64           C  
ATOM   3819  O   ASP A 242     -35.935  26.544   3.491  1.00  0.64           O  
ATOM   3820  CB  ASP A 242     -38.849  25.749   2.259  1.00  0.64           C  
ATOM   3821  CG  ASP A 242     -40.256  26.286   1.930  1.00  0.64           C  
ATOM   3822  OD1 ASP A 242     -40.459  27.499   1.943  1.00  0.64           O  
ATOM   3823  OD2 ASP A 242     -41.106  25.482   1.610  1.00  0.64           O  
ATOM   3824  H   ASP A 242     -38.029  26.353  -0.121  1.00  0.64           H  
ATOM   3825  HA  ASP A 242     -38.002  27.698   2.490  1.00  0.64           H  
ATOM   3826 1HB  ASP A 242     -38.660  24.850   1.664  1.00  0.64           H  
ATOM   3827 2HB  ASP A 242     -38.806  25.467   3.310  1.00  0.64           H  
ATOM   3828  N   GLU A 243     -35.744  25.585   1.457  1.00  0.64           N  
ATOM   3829  CA  GLU A 243     -34.391  25.089   1.661  1.00  0.64           C  
ATOM   3830  C   GLU A 243     -33.684  24.903   0.324  1.00  0.64           C  
ATOM   3831  O   GLU A 243     -34.279  24.476  -0.656  1.00  0.64           O  
ATOM   3832  CB  GLU A 243     -34.394  23.808   2.498  1.00  0.64           C  
ATOM   3833  CG  GLU A 243     -33.044  23.242   2.821  1.00  0.64           C  
ATOM   3834  CD  GLU A 243     -33.146  22.154   3.834  1.00  0.64           C  
ATOM   3835  OE1 GLU A 243     -33.532  21.030   3.520  1.00  0.64           O  
ATOM   3836  OE2 GLU A 243     -32.824  22.451   4.943  1.00  0.64           O  
ATOM   3837  H   GLU A 243     -36.229  25.384   0.584  1.00  0.64           H  
ATOM   3838  HA  GLU A 243     -33.833  25.837   2.226  1.00  0.64           H  
ATOM   3839 1HB  GLU A 243     -34.900  24.000   3.443  1.00  0.64           H  
ATOM   3840 2HB  GLU A 243     -34.954  23.038   1.989  1.00  0.64           H  
ATOM   3841 1HG  GLU A 243     -32.589  22.840   1.911  1.00  0.64           H  
ATOM   3842 2HG  GLU A 243     -32.399  24.037   3.200  1.00  0.64           H  
ATOM   3843  N   VAL A 244     -32.421  25.262   0.274  1.00  0.65           N  
ATOM   3844  CA  VAL A 244     -31.620  25.091  -0.935  1.00  0.65           C  
ATOM   3845  C   VAL A 244     -30.404  24.258  -0.598  1.00  0.65           C  
ATOM   3846  O   VAL A 244     -29.831  24.435   0.477  1.00  0.65           O  
ATOM   3847  CB  VAL A 244     -31.193  26.456  -1.538  1.00  0.65           C  
ATOM   3848  CG1 VAL A 244     -30.333  26.257  -2.737  1.00  0.65           C  
ATOM   3849  CG2 VAL A 244     -32.402  27.244  -1.912  1.00  0.65           C  
ATOM   3850  H   VAL A 244     -31.989  25.638   1.109  1.00  0.65           H  
ATOM   3851  HA  VAL A 244     -32.207  24.554  -1.681  1.00  0.65           H  
ATOM   3852  HB  VAL A 244     -30.624  27.011  -0.800  1.00  0.65           H  
ATOM   3853 1HG1 VAL A 244     -30.043  27.220  -3.148  1.00  0.65           H  
ATOM   3854 2HG1 VAL A 244     -29.441  25.699  -2.479  1.00  0.65           H  
ATOM   3855 3HG1 VAL A 244     -30.922  25.699  -3.459  1.00  0.65           H  
ATOM   3856 1HG2 VAL A 244     -32.116  28.210  -2.316  1.00  0.65           H  
ATOM   3857 2HG2 VAL A 244     -32.983  26.695  -2.656  1.00  0.65           H  
ATOM   3858 3HG2 VAL A 244     -32.985  27.391  -1.032  1.00  0.65           H  
ATOM   3859  N   PHE A 245     -30.057  23.307  -1.460  1.00  0.67           N  
ATOM   3860  CA  PHE A 245     -28.864  22.508  -1.223  1.00  0.67           C  
ATOM   3861  C   PHE A 245     -28.183  22.177  -2.522  1.00  0.67           C  
ATOM   3862  O   PHE A 245     -28.797  22.261  -3.588  1.00  0.67           O  
ATOM   3863  CB  PHE A 245     -29.165  21.226  -0.429  1.00  0.67           C  
ATOM   3864  CG  PHE A 245     -30.010  20.137  -1.027  1.00  0.67           C  
ATOM   3865  CD1 PHE A 245     -29.435  19.094  -1.713  1.00  0.67           C  
ATOM   3866  CD2 PHE A 245     -31.377  20.119  -0.841  1.00  0.67           C  
ATOM   3867  CE1 PHE A 245     -30.212  18.053  -2.206  1.00  0.67           C  
ATOM   3868  CE2 PHE A 245     -32.134  19.090  -1.326  1.00  0.67           C  
ATOM   3869  CZ  PHE A 245     -31.544  18.057  -2.011  1.00  0.67           C  
ATOM   3870  H   PHE A 245     -30.601  23.181  -2.316  1.00  0.67           H  
ATOM   3871  HA  PHE A 245     -28.174  23.082  -0.627  1.00  0.67           H  
ATOM   3872 1HB  PHE A 245     -28.220  20.769  -0.151  1.00  0.67           H  
ATOM   3873 2HB  PHE A 245     -29.652  21.510   0.499  1.00  0.67           H  
ATOM   3874  HD1 PHE A 245     -28.353  19.100  -1.851  1.00  0.67           H  
ATOM   3875  HD2 PHE A 245     -31.852  20.933  -0.284  1.00  0.67           H  
ATOM   3876  HE1 PHE A 245     -29.768  17.231  -2.745  1.00  0.67           H  
ATOM   3877  HE2 PHE A 245     -33.201  19.094  -1.159  1.00  0.67           H  
ATOM   3878  HZ  PHE A 245     -32.141  17.247  -2.400  1.00  0.67           H  
ATOM   3879  N   THR A 246     -26.910  21.830  -2.443  1.00  0.70           N  
ATOM   3880  CA  THR A 246     -26.224  21.448  -3.656  1.00  0.70           C  
ATOM   3881  C   THR A 246     -25.569  20.091  -3.464  1.00  0.70           C  
ATOM   3882  O   THR A 246     -25.228  19.727  -2.337  1.00  0.70           O  
ATOM   3883  CB  THR A 246     -25.182  22.513  -4.055  1.00  0.70           C  
ATOM   3884  OG1 THR A 246     -24.161  22.598  -3.049  1.00  0.70           O  
ATOM   3885  CG2 THR A 246     -25.814  23.899  -4.228  1.00  0.70           C  
ATOM   3886  H   THR A 246     -26.441  21.830  -1.538  1.00  0.70           H  
ATOM   3887  HA  THR A 246     -26.957  21.363  -4.444  1.00  0.70           H  
ATOM   3888  HB  THR A 246     -24.756  22.221  -4.990  1.00  0.70           H  
ATOM   3889  HG1 THR A 246     -23.491  23.231  -3.333  1.00  0.70           H  
ATOM   3890 1HG2 THR A 246     -25.045  24.608  -4.529  1.00  0.70           H  
ATOM   3891 2HG2 THR A 246     -26.577  23.853  -4.993  1.00  0.70           H  
ATOM   3892 3HG2 THR A 246     -26.259  24.220  -3.290  1.00  0.70           H  
ATOM   3893  N   CYS A 247     -25.363  19.338  -4.545  1.00  0.75           N  
ATOM   3894  CA  CYS A 247     -24.734  18.035  -4.359  1.00  0.75           C  
ATOM   3895  C   CYS A 247     -23.542  17.698  -5.233  1.00  0.75           C  
ATOM   3896  O   CYS A 247     -23.470  18.078  -6.411  1.00  0.75           O  
ATOM   3897  CB  CYS A 247     -25.764  16.948  -4.553  1.00  0.75           C  
ATOM   3898  SG  CYS A 247     -27.102  17.089  -3.466  1.00  0.75           S  
ATOM   3899  H   CYS A 247     -25.680  19.674  -5.449  1.00  0.75           H  
ATOM   3900  HA  CYS A 247     -24.392  18.001  -3.338  1.00  0.75           H  
ATOM   3901 1HB  CYS A 247     -26.127  16.948  -5.572  1.00  0.75           H  
ATOM   3902 2HB  CYS A 247     -25.301  15.988  -4.357  1.00  0.75           H  
ATOM   3903  HG  CYS A 247     -26.372  16.865  -2.371  1.00  0.75           H  
ATOM   3904  N   SER A 248     -22.614  16.928  -4.658  1.00  0.79           N  
ATOM   3905  CA  SER A 248     -21.475  16.462  -5.450  1.00  0.79           C  
ATOM   3906  C   SER A 248     -20.765  15.260  -4.860  1.00  0.79           C  
ATOM   3907  O   SER A 248     -20.892  14.910  -3.674  1.00  0.79           O  
ATOM   3908  CB  SER A 248     -20.416  17.530  -5.643  1.00  0.79           C  
ATOM   3909  OG  SER A 248     -19.661  17.719  -4.495  1.00  0.79           O  
ATOM   3910  H   SER A 248     -22.749  16.652  -3.679  1.00  0.79           H  
ATOM   3911  HA  SER A 248     -21.846  16.176  -6.435  1.00  0.79           H  
ATOM   3912 1HB  SER A 248     -19.765  17.271  -6.476  1.00  0.79           H  
ATOM   3913 2HB  SER A 248     -20.902  18.449  -5.896  1.00  0.79           H  
ATOM   3914  HG  SER A 248     -19.160  18.532  -4.660  1.00  0.79           H  
ATOM   3915  N   THR A 249     -19.863  14.734  -5.666  1.00  0.81           N  
ATOM   3916  CA  THR A 249     -19.018  13.612  -5.308  1.00  0.81           C  
ATOM   3917  C   THR A 249     -18.003  13.981  -4.209  1.00  0.81           C  
ATOM   3918  O   THR A 249     -17.355  13.100  -3.623  1.00  0.81           O  
ATOM   3919  CB  THR A 249     -18.318  13.093  -6.588  1.00  0.81           C  
ATOM   3920  OG1 THR A 249     -17.532  14.140  -7.187  1.00  0.81           O  
ATOM   3921  CG2 THR A 249     -19.348  12.622  -7.582  1.00  0.81           C  
ATOM   3922  H   THR A 249     -19.797  15.102  -6.605  1.00  0.81           H  
ATOM   3923  HA  THR A 249     -19.653  12.814  -4.922  1.00  0.81           H  
ATOM   3924  HB  THR A 249     -17.666  12.267  -6.345  1.00  0.81           H  
ATOM   3925  HG1 THR A 249     -17.304  13.876  -8.091  1.00  0.81           H  
ATOM   3926 1HG2 THR A 249     -18.844  12.256  -8.477  1.00  0.81           H  
ATOM   3927 2HG2 THR A 249     -19.933  11.814  -7.141  1.00  0.81           H  
ATOM   3928 3HG2 THR A 249     -20.010  13.444  -7.845  1.00  0.81           H  
ATOM   3929  N   ALA A 250     -17.849  15.285  -3.931  1.00  0.82           N  
ATOM   3930  CA  ALA A 250     -16.915  15.735  -2.919  1.00  0.82           C  
ATOM   3931  C   ALA A 250     -17.649  16.469  -1.789  1.00  0.82           C  
ATOM   3932  O   ALA A 250     -17.025  17.202  -1.019  1.00  0.82           O  
ATOM   3933  CB  ALA A 250     -15.848  16.603  -3.550  1.00  0.82           C  
ATOM   3934  H   ALA A 250     -18.419  15.995  -4.391  1.00  0.82           H  
ATOM   3935  HA  ALA A 250     -16.417  14.873  -2.492  1.00  0.82           H  
ATOM   3936 1HB  ALA A 250     -15.131  16.912  -2.786  1.00  0.82           H  
ATOM   3937 2HB  ALA A 250     -15.332  16.036  -4.321  1.00  0.82           H  
ATOM   3938 3HB  ALA A 250     -16.313  17.470  -3.996  1.00  0.82           H  
ATOM   3939  N   GLY A 251     -18.976  16.296  -1.675  1.00  0.81           N  
ATOM   3940  CA  GLY A 251     -19.659  16.942  -0.556  1.00  0.81           C  
ATOM   3941  C   GLY A 251     -21.048  16.387  -0.194  1.00  0.81           C  
ATOM   3942  O   GLY A 251     -21.678  16.896   0.729  1.00  0.81           O  
ATOM   3943  H   GLY A 251     -19.499  15.729  -2.341  1.00  0.81           H  
ATOM   3944 1HA  GLY A 251     -19.019  16.884   0.323  1.00  0.81           H  
ATOM   3945 2HA  GLY A 251     -19.759  18.002  -0.786  1.00  0.81           H  
ATOM   3946  N   GLY A 252     -21.490  15.295  -0.815  1.00  0.78           N  
ATOM   3947  CA  GLY A 252     -22.806  14.739  -0.483  1.00  0.78           C  
ATOM   3948  C   GLY A 252     -23.869  15.778  -0.782  1.00  0.78           C  
ATOM   3949  O   GLY A 252     -23.859  16.342  -1.875  1.00  0.78           O  
ATOM   3950  H   GLY A 252     -20.971  14.900  -1.590  1.00  0.78           H  
ATOM   3951 1HA  GLY A 252     -22.985  13.849  -1.076  1.00  0.78           H  
ATOM   3952 2HA  GLY A 252     -22.846  14.455   0.571  1.00  0.78           H  
ATOM   3953  N   ALA A 253     -24.791  16.031   0.158  1.00  0.74           N  
ATOM   3954  CA  ALA A 253     -25.820  17.057  -0.063  1.00  0.74           C  
ATOM   3955  C   ALA A 253     -25.606  18.216   0.903  1.00  0.74           C  
ATOM   3956  O   ALA A 253     -25.907  18.120   2.090  1.00  0.74           O  
ATOM   3957  CB  ALA A 253     -27.213  16.467   0.080  1.00  0.74           C  
ATOM   3958  H   ALA A 253     -24.760  15.529   1.058  1.00  0.74           H  
ATOM   3959  HA  ALA A 253     -25.694  17.460  -1.058  1.00  0.74           H  
ATOM   3960 1HB  ALA A 253     -27.954  17.237  -0.098  1.00  0.74           H  
ATOM   3961 2HB  ALA A 253     -27.346  15.662  -0.640  1.00  0.74           H  
ATOM   3962 3HB  ALA A 253     -27.342  16.079   1.068  1.00  0.74           H  
ATOM   3963  N   LEU A 254     -25.083  19.319   0.385  1.00  0.70           N  
ATOM   3964  CA  LEU A 254     -24.691  20.448   1.207  1.00  0.70           C  
ATOM   3965  C   LEU A 254     -25.762  21.527   1.268  1.00  0.70           C  
ATOM   3966  O   LEU A 254     -26.070  22.133   0.243  1.00  0.70           O  
ATOM   3967  CB  LEU A 254     -23.445  21.118   0.623  1.00  0.70           C  
ATOM   3968  CG  LEU A 254     -22.220  20.265   0.466  1.00  0.70           C  
ATOM   3969  CD1 LEU A 254     -21.111  21.094  -0.195  1.00  0.70           C  
ATOM   3970  CD2 LEU A 254     -21.837  19.785   1.805  1.00  0.70           C  
ATOM   3971  H   LEU A 254     -24.923  19.363  -0.615  1.00  0.70           H  
ATOM   3972  HA  LEU A 254     -24.449  20.058   2.187  1.00  0.70           H  
ATOM   3973 1HB  LEU A 254     -23.698  21.499  -0.370  1.00  0.70           H  
ATOM   3974 2HB  LEU A 254     -23.182  21.968   1.257  1.00  0.70           H  
ATOM   3975  HG  LEU A 254     -22.431  19.404  -0.178  1.00  0.70           H  
ATOM   3976 1HD1 LEU A 254     -20.211  20.489  -0.304  1.00  0.70           H  
ATOM   3977 2HD1 LEU A 254     -21.450  21.427  -1.178  1.00  0.70           H  
ATOM   3978 3HD1 LEU A 254     -20.899  21.957   0.417  1.00  0.70           H  
ATOM   3979 1HD2 LEU A 254     -20.947  19.160   1.736  1.00  0.70           H  
ATOM   3980 2HD2 LEU A 254     -21.645  20.638   2.436  1.00  0.70           H  
ATOM   3981 3HD2 LEU A 254     -22.660  19.205   2.208  1.00  0.70           H  
ATOM   3982  N   PRO A 255     -26.379  21.789   2.418  1.00  0.67           N  
ATOM   3983  CA  PRO A 255     -27.405  22.783   2.549  1.00  0.67           C  
ATOM   3984  C   PRO A 255     -26.777  24.115   2.338  1.00  0.67           C  
ATOM   3985  O   PRO A 255     -25.597  24.286   2.634  1.00  0.67           O  
ATOM   3986  CB  PRO A 255     -27.944  22.564   3.954  1.00  0.67           C  
ATOM   3987  CG  PRO A 255     -26.807  21.875   4.711  1.00  0.67           C  
ATOM   3988  CD  PRO A 255     -26.024  21.098   3.670  1.00  0.67           C  
ATOM   3989  HA  PRO A 255     -28.193  22.613   1.808  1.00  0.67           H  
ATOM   3990 1HB  PRO A 255     -28.227  23.534   4.396  1.00  0.67           H  
ATOM   3991 2HB  PRO A 255     -28.866  21.967   3.900  1.00  0.67           H  
ATOM   3992 1HG  PRO A 255     -26.230  22.572   5.293  1.00  0.67           H  
ATOM   3993 2HG  PRO A 255     -27.202  21.170   5.435  1.00  0.67           H  
ATOM   3994 1HD  PRO A 255     -24.956  21.211   3.917  1.00  0.67           H  
ATOM   3995 2HD  PRO A 255     -26.347  20.045   3.651  1.00  0.67           H  
ATOM   3996  N   VAL A 256     -27.549  25.046   1.862  1.00  0.66           N  
ATOM   3997  CA  VAL A 256     -27.118  26.405   1.682  1.00  0.66           C  
ATOM   3998  C   VAL A 256     -27.799  27.274   2.714  1.00  0.66           C  
ATOM   3999  O   VAL A 256     -29.022  27.312   2.799  1.00  0.66           O  
ATOM   4000  CB  VAL A 256     -27.497  26.852   0.276  1.00  0.66           C  
ATOM   4001  CG1 VAL A 256     -27.106  28.260   0.060  1.00  0.66           C  
ATOM   4002  CG2 VAL A 256     -26.867  25.937  -0.705  1.00  0.66           C  
ATOM   4003  H   VAL A 256     -28.495  24.805   1.588  1.00  0.66           H  
ATOM   4004  HA  VAL A 256     -26.041  26.466   1.807  1.00  0.66           H  
ATOM   4005  HB  VAL A 256     -28.567  26.791   0.172  1.00  0.66           H  
ATOM   4006 1HG1 VAL A 256     -27.396  28.563  -0.926  1.00  0.66           H  
ATOM   4007 2HG1 VAL A 256     -27.611  28.879   0.790  1.00  0.66           H  
ATOM   4008 3HG1 VAL A 256     -26.032  28.368   0.179  1.00  0.66           H  
ATOM   4009 1HG2 VAL A 256     -27.174  26.211  -1.683  1.00  0.66           H  
ATOM   4010 2HG2 VAL A 256     -25.799  25.992  -0.623  1.00  0.66           H  
ATOM   4011 3HG2 VAL A 256     -27.178  24.947  -0.511  1.00  0.66           H  
ATOM   4012  N   ARG A 257     -27.006  27.947   3.531  1.00  0.65           N  
ATOM   4013  CA  ARG A 257     -27.547  28.795   4.577  1.00  0.65           C  
ATOM   4014  C   ARG A 257     -28.055  30.084   3.985  1.00  0.65           C  
ATOM   4015  O   ARG A 257     -29.098  30.596   4.397  1.00  0.65           O  
ATOM   4016  CB  ARG A 257     -26.486  29.126   5.614  1.00  0.65           C  
ATOM   4017  CG  ARG A 257     -26.122  27.987   6.528  1.00  0.65           C  
ATOM   4018  CD  ARG A 257     -25.131  28.367   7.613  1.00  0.65           C  
ATOM   4019  NE  ARG A 257     -23.744  28.422   7.154  1.00  0.65           N  
ATOM   4020  CZ  ARG A 257     -22.804  29.248   7.649  1.00  0.65           C  
ATOM   4021  NH1 ARG A 257     -23.113  30.131   8.579  1.00  0.65           N  
ATOM   4022  NH2 ARG A 257     -21.566  29.171   7.203  1.00  0.65           N  
ATOM   4023  H   ARG A 257     -26.007  27.879   3.392  1.00  0.65           H  
ATOM   4024  HA  ARG A 257     -28.376  28.281   5.063  1.00  0.65           H  
ATOM   4025 1HB  ARG A 257     -25.575  29.454   5.109  1.00  0.65           H  
ATOM   4026 2HB  ARG A 257     -26.834  29.950   6.235  1.00  0.65           H  
ATOM   4027 1HG  ARG A 257     -27.013  27.567   6.984  1.00  0.65           H  
ATOM   4028 2HG  ARG A 257     -25.659  27.251   5.927  1.00  0.65           H  
ATOM   4029 1HD  ARG A 257     -25.395  29.338   8.017  1.00  0.65           H  
ATOM   4030 2HD  ARG A 257     -25.182  27.627   8.405  1.00  0.65           H  
ATOM   4031  HE  ARG A 257     -23.442  27.725   6.463  1.00  0.65           H  
ATOM   4032 1HH1 ARG A 257     -24.060  30.190   8.920  1.00  0.65           H  
ATOM   4033 2HH1 ARG A 257     -22.403  30.751   8.947  1.00  0.65           H  
ATOM   4034 1HH2 ARG A 257     -21.328  28.483   6.493  1.00  0.65           H  
ATOM   4035 2HH2 ARG A 257     -20.856  29.784   7.574  1.00  0.65           H  
ATOM   4036  N   GLU A 258     -27.291  30.610   3.035  1.00  0.65           N  
ATOM   4037  CA  GLU A 258     -27.622  31.892   2.432  1.00  0.65           C  
ATOM   4038  C   GLU A 258     -27.416  31.897   0.927  1.00  0.65           C  
ATOM   4039  O   GLU A 258     -26.477  31.256   0.433  1.00  0.65           O  
ATOM   4040  CB  GLU A 258     -26.727  32.995   3.020  1.00  0.65           C  
ATOM   4041  CG  GLU A 258     -26.793  33.183   4.548  1.00  0.65           C  
ATOM   4042  CD  GLU A 258     -25.848  34.246   5.072  1.00  0.65           C  
ATOM   4043  OE1 GLU A 258     -25.133  34.836   4.289  1.00  0.65           O  
ATOM   4044  OE2 GLU A 258     -25.827  34.450   6.261  1.00  0.65           O  
ATOM   4045  H   GLU A 258     -26.461  30.090   2.742  1.00  0.65           H  
ATOM   4046  HA  GLU A 258     -28.667  32.108   2.634  1.00  0.65           H  
ATOM   4047 1HB  GLU A 258     -25.697  32.814   2.734  1.00  0.65           H  
ATOM   4048 2HB  GLU A 258     -27.019  33.951   2.574  1.00  0.65           H  
ATOM   4049 1HG  GLU A 258     -27.799  33.456   4.824  1.00  0.65           H  
ATOM   4050 2HG  GLU A 258     -26.554  32.245   5.034  1.00  0.65           H  
ATOM   4051  N   VAL A 259     -28.256  32.658   0.221  1.00  0.66           N  
ATOM   4052  CA  VAL A 259     -28.059  32.899  -1.204  1.00  0.66           C  
ATOM   4053  C   VAL A 259     -28.000  34.403  -1.452  1.00  0.66           C  
ATOM   4054  O   VAL A 259     -28.971  35.119  -1.213  1.00  0.66           O  
ATOM   4055  CB  VAL A 259     -29.165  32.274  -2.066  1.00  0.66           C  
ATOM   4056  CG1 VAL A 259     -28.880  32.589  -3.534  1.00  0.66           C  
ATOM   4057  CG2 VAL A 259     -29.194  30.751  -1.829  1.00  0.66           C  
ATOM   4058  H   VAL A 259     -29.028  33.109   0.715  1.00  0.66           H  
ATOM   4059  HA  VAL A 259     -27.125  32.447  -1.502  1.00  0.66           H  
ATOM   4060  HB  VAL A 259     -30.124  32.720  -1.804  1.00  0.66           H  
ATOM   4061 1HG1 VAL A 259     -29.655  32.180  -4.155  1.00  0.66           H  
ATOM   4062 2HG1 VAL A 259     -28.844  33.659  -3.679  1.00  0.66           H  
ATOM   4063 3HG1 VAL A 259     -27.914  32.161  -3.819  1.00  0.66           H  
ATOM   4064 1HG2 VAL A 259     -29.954  30.292  -2.414  1.00  0.66           H  
ATOM   4065 2HG2 VAL A 259     -28.231  30.340  -2.108  1.00  0.66           H  
ATOM   4066 3HG2 VAL A 259     -29.388  30.547  -0.784  1.00  0.66           H  
ATOM   4067  N   ALA A 260     -26.842  34.881  -1.896  1.00  0.67           N  
ATOM   4068  CA  ALA A 260     -26.556  36.294  -2.148  1.00  0.67           C  
ATOM   4069  C   ALA A 260     -26.923  37.164  -0.943  1.00  0.67           C  
ATOM   4070  O   ALA A 260     -27.396  38.290  -1.097  1.00  0.67           O  
ATOM   4071  CB  ALA A 260     -27.290  36.784  -3.383  1.00  0.67           C  
ATOM   4072  H   ALA A 260     -26.101  34.213  -2.056  1.00  0.67           H  
ATOM   4073  HA  ALA A 260     -25.484  36.386  -2.321  1.00  0.67           H  
ATOM   4074 1HB  ALA A 260     -27.027  37.825  -3.568  1.00  0.67           H  
ATOM   4075 2HB  ALA A 260     -27.010  36.179  -4.245  1.00  0.67           H  
ATOM   4076 3HB  ALA A 260     -28.334  36.720  -3.225  1.00  0.67           H  
ATOM   4077  N   GLY A 261     -26.702  36.635   0.257  1.00  0.69           N  
ATOM   4078  CA  GLY A 261     -26.990  37.331   1.505  1.00  0.69           C  
ATOM   4079  C   GLY A 261     -28.391  37.055   2.072  1.00  0.69           C  
ATOM   4080  O   GLY A 261     -28.680  37.437   3.208  1.00  0.69           O  
ATOM   4081  H   GLY A 261     -26.314  35.706   0.301  1.00  0.69           H  
ATOM   4082 1HA  GLY A 261     -26.244  37.036   2.246  1.00  0.69           H  
ATOM   4083 2HA  GLY A 261     -26.869  38.402   1.350  1.00  0.69           H  
ATOM   4084  N   ARG A 262     -29.272  36.407   1.310  1.00  0.71           N  
ATOM   4085  CA  ARG A 262     -30.605  36.117   1.829  1.00  0.71           C  
ATOM   4086  C   ARG A 262     -30.609  34.789   2.569  1.00  0.71           C  
ATOM   4087  O   ARG A 262     -30.289  33.746   1.994  1.00  0.71           O  
ATOM   4088  CB  ARG A 262     -31.641  36.098   0.709  1.00  0.71           C  
ATOM   4089  CG  ARG A 262     -33.079  35.791   1.163  1.00  0.71           C  
ATOM   4090  CD  ARG A 262     -34.068  35.938   0.048  1.00  0.71           C  
ATOM   4091  NE  ARG A 262     -35.428  35.589   0.465  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262     -36.558  35.887  -0.217  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262     -36.499  36.577  -1.334  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262     -37.729  35.491   0.248  1.00  0.71           N  
ATOM   4095  H   ARG A 262     -29.031  36.109   0.368  1.00  0.71           H  
ATOM   4096  HA  ARG A 262     -30.885  36.903   2.530  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262     -31.644  37.060   0.199  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262     -31.358  35.342  -0.026  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262     -33.131  34.762   1.532  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262     -33.361  36.473   1.964  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262     -34.070  36.963  -0.317  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262     -33.785  35.266  -0.752  1.00  0.71           H  
ATOM   4103  HE  ARG A 262     -35.527  35.051   1.315  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262     -35.608  36.897  -1.683  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262     -37.347  36.799  -1.833  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262     -37.776  34.962   1.108  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262     -38.575  35.723  -0.249  1.00  0.71           H  
ATOM   4108  N   THR A 263     -30.942  34.821   3.855  1.00  0.75           N  
ATOM   4109  CA  THR A 263     -30.914  33.596   4.646  1.00  0.75           C  
ATOM   4110  C   THR A 263     -32.067  32.687   4.226  1.00  0.75           C  
ATOM   4111  O   THR A 263     -33.230  33.111   4.198  1.00  0.75           O  
ATOM   4112  CB  THR A 263     -30.991  33.904   6.152  1.00  0.75           C  
ATOM   4113  OG1 THR A 263     -29.917  34.774   6.530  1.00  0.75           O  
ATOM   4114  CG2 THR A 263     -30.851  32.624   6.928  1.00  0.75           C  
ATOM   4115  H   THR A 263     -31.190  35.700   4.289  1.00  0.75           H  
ATOM   4116  HA  THR A 263     -29.988  33.064   4.450  1.00  0.75           H  
ATOM   4117  HB  THR A 263     -31.943  34.374   6.386  1.00  0.75           H  
ATOM   4118  HG1 THR A 263     -29.069  34.344   6.343  1.00  0.75           H  
ATOM   4119 1HG2 THR A 263     -30.898  32.825   7.995  1.00  0.75           H  
ATOM   4120 2HG2 THR A 263     -31.645  31.957   6.650  1.00  0.75           H  
ATOM   4121 3HG2 THR A 263     -29.891  32.155   6.689  1.00  0.75           H  
ATOM   4122  N   ILE A 264     -31.782  31.430   3.927  1.00  0.80           N  
ATOM   4123  CA  ILE A 264     -32.852  30.569   3.447  1.00  0.80           C  
ATOM   4124  C   ILE A 264     -33.564  29.856   4.585  1.00  0.80           C  
ATOM   4125  O   ILE A 264     -33.329  28.683   4.868  1.00  0.80           O  
ATOM   4126  CB  ILE A 264     -32.317  29.533   2.445  1.00  0.80           C  
ATOM   4127  CG1 ILE A 264     -31.490  30.231   1.327  1.00  0.80           C  
ATOM   4128  CG2 ILE A 264     -33.491  28.749   1.845  1.00  0.80           C  
ATOM   4129  CD1 ILE A 264     -32.264  31.295   0.529  1.00  0.80           C  
ATOM   4130  H   ILE A 264     -30.822  31.093   4.007  1.00  0.80           H  
ATOM   4131  HA  ILE A 264     -33.584  31.186   2.925  1.00  0.80           H  
ATOM   4132  HB  ILE A 264     -31.643  28.844   2.967  1.00  0.80           H  
ATOM   4133 1HG1 ILE A 264     -30.625  30.714   1.790  1.00  0.80           H  
ATOM   4134 2HG1 ILE A 264     -31.129  29.470   0.632  1.00  0.80           H  
ATOM   4135 1HG2 ILE A 264     -33.117  28.012   1.157  1.00  0.80           H  
ATOM   4136 2HG2 ILE A 264     -34.044  28.256   2.643  1.00  0.80           H  
ATOM   4137 3HG2 ILE A 264     -34.160  29.433   1.317  1.00  0.80           H  
ATOM   4138 1HD1 ILE A 264     -31.617  31.735  -0.218  1.00  0.80           H  
ATOM   4139 2HD1 ILE A 264     -33.126  30.835   0.032  1.00  0.80           H  
ATOM   4140 3HD1 ILE A 264     -32.611  32.078   1.203  1.00  0.80           H  
ATOM   4141  N   ARG A 265     -34.477  30.594   5.205  1.00  0.84           N  
ATOM   4142  CA  ARG A 265     -35.293  30.135   6.335  1.00  0.84           C  
ATOM   4143  C   ARG A 265     -34.493  29.555   7.506  1.00  0.84           C  
ATOM   4144  O   ARG A 265     -34.899  28.558   8.105  1.00  0.84           O  
ATOM   4145  CB  ARG A 265     -36.289  29.074   5.882  1.00  0.84           C  
ATOM   4146  CG  ARG A 265     -37.225  29.490   4.767  1.00  0.84           C  
ATOM   4147  CD  ARG A 265     -38.212  30.526   5.180  1.00  0.84           C  
ATOM   4148  NE  ARG A 265     -39.108  30.045   6.231  1.00  0.84           N  
ATOM   4149  CZ  ARG A 265     -40.227  29.318   6.007  1.00  0.84           C  
ATOM   4150  NH1 ARG A 265     -40.566  29.000   4.776  1.00  0.84           N  
ATOM   4151  NH2 ARG A 265     -40.979  28.925   7.022  1.00  0.84           N  
ATOM   4152  H   ARG A 265     -34.552  31.555   4.869  1.00  0.84           H  
ATOM   4153  HA  ARG A 265     -35.856  30.992   6.705  1.00  0.84           H  
ATOM   4154 1HB  ARG A 265     -35.754  28.188   5.540  1.00  0.84           H  
ATOM   4155 2HB  ARG A 265     -36.901  28.770   6.729  1.00  0.84           H  
ATOM   4156 1HG  ARG A 265     -36.656  29.845   3.903  1.00  0.84           H  
ATOM   4157 2HG  ARG A 265     -37.792  28.615   4.486  1.00  0.84           H  
ATOM   4158 1HD  ARG A 265     -37.684  31.403   5.556  1.00  0.84           H  
ATOM   4159 2HD  ARG A 265     -38.816  30.806   4.318  1.00  0.84           H  
ATOM   4160  HE  ARG A 265     -38.877  30.270   7.190  1.00  0.84           H  
ATOM   4161 1HH1 ARG A 265     -39.989  29.299   3.996  1.00  0.84           H  
ATOM   4162 2HH1 ARG A 265     -41.396  28.448   4.597  1.00  0.84           H  
ATOM   4163 1HH2 ARG A 265     -40.720  29.167   7.969  1.00  0.84           H  
ATOM   4164 2HH2 ARG A 265     -41.812  28.381   6.848  1.00  0.84           H  
ATOM   4165  N   GLY A 266     -33.394  30.200   7.874  1.00  0.88           N  
ATOM   4166  CA  GLY A 266     -32.582  29.723   8.988  1.00  0.88           C  
ATOM   4167  C   GLY A 266     -31.139  29.473   8.580  1.00  0.88           C  
ATOM   4168  O   GLY A 266     -30.788  29.541   7.405  1.00  0.88           O  
ATOM   4169  H   GLY A 266     -33.111  31.017   7.357  1.00  0.88           H  
ATOM   4170 1HA  GLY A 266     -32.609  30.458   9.792  1.00  0.88           H  
ATOM   4171 2HA  GLY A 266     -33.008  28.803   9.385  1.00  0.88           H  
ATOM   4172  N   THR A 267     -30.306  29.165   9.573  1.00  0.90           N  
ATOM   4173  CA  THR A 267     -28.879  28.949   9.363  1.00  0.90           C  
ATOM   4174  C   THR A 267     -28.429  27.499   9.551  1.00  0.90           C  
ATOM   4175  O   THR A 267     -27.232  27.245   9.674  1.00  0.90           O  
ATOM   4176  CB  THR A 267     -28.064  29.866  10.283  1.00  0.90           C  
ATOM   4177  OG1 THR A 267     -28.407  29.603  11.649  1.00  0.90           O  
ATOM   4178  CG2 THR A 267     -28.355  31.323   9.949  1.00  0.90           C  
ATOM   4179  H   THR A 267     -30.671  29.104  10.513  1.00  0.90           H  
ATOM   4180  HA  THR A 267     -28.645  29.225   8.335  1.00  0.90           H  
ATOM   4181  HB  THR A 267     -27.002  29.668  10.141  1.00  0.90           H  
ATOM   4182  HG1 THR A 267     -28.216  28.683  11.856  1.00  0.90           H  
ATOM   4183 1HG2 THR A 267     -27.770  31.970  10.603  1.00  0.90           H  
ATOM   4184 2HG2 THR A 267     -28.086  31.519   8.908  1.00  0.90           H  
ATOM   4185 3HG2 THR A 267     -29.413  31.528  10.093  1.00  0.90           H  
ATOM   4186  N   THR A 268     -29.386  26.577   9.646  1.00  0.90           N  
ATOM   4187  CA  THR A 268     -29.099  25.142   9.762  1.00  0.90           C  
ATOM   4188  C   THR A 268     -30.034  24.411   8.789  1.00  0.90           C  
ATOM   4189  O   THR A 268     -31.079  24.961   8.449  1.00  0.90           O  
ATOM   4190  CB  THR A 268     -29.338  24.628  11.206  1.00  0.90           C  
ATOM   4191  OG1 THR A 268     -30.727  24.748  11.531  1.00  0.90           O  
ATOM   4192  CG2 THR A 268     -28.513  25.426  12.209  1.00  0.90           C  
ATOM   4193  H   THR A 268     -30.343  26.884   9.570  1.00  0.90           H  
ATOM   4194  HA  THR A 268     -28.061  24.967   9.477  1.00  0.90           H  
ATOM   4195  HB  THR A 268     -29.053  23.590  11.283  1.00  0.90           H  
ATOM   4196  HG1 THR A 268     -31.231  24.104  11.007  1.00  0.90           H  
ATOM   4197 1HG2 THR A 268     -28.693  25.044  13.212  1.00  0.90           H  
ATOM   4198 2HG2 THR A 268     -27.453  25.324  11.963  1.00  0.90           H  
ATOM   4199 3HG2 THR A 268     -28.793  26.473  12.171  1.00  0.90           H  
ATOM   4200  N   PRO A 269     -29.711  23.190   8.331  1.00  0.87           N  
ATOM   4201  CA  PRO A 269     -30.572  22.359   7.504  1.00  0.87           C  
ATOM   4202  C   PRO A 269     -31.786  21.801   8.226  1.00  0.87           C  
ATOM   4203  O   PRO A 269     -31.757  21.561   9.435  1.00  0.87           O  
ATOM   4204  CB  PRO A 269     -29.644  21.224   7.101  1.00  0.87           C  
ATOM   4205  CG  PRO A 269     -28.580  21.182   8.163  1.00  0.87           C  
ATOM   4206  CD  PRO A 269     -28.372  22.623   8.556  1.00  0.87           C  
ATOM   4207  HA  PRO A 269     -30.886  22.928   6.619  1.00  0.87           H  
ATOM   4208 1HB  PRO A 269     -30.226  20.311   7.036  1.00  0.87           H  
ATOM   4209 2HB  PRO A 269     -29.282  21.412   6.118  1.00  0.87           H  
ATOM   4210 1HG  PRO A 269     -28.912  20.568   9.004  1.00  0.87           H  
ATOM   4211 2HG  PRO A 269     -27.656  20.717   7.781  1.00  0.87           H  
ATOM   4212 1HD  PRO A 269     -28.046  22.656   9.590  1.00  0.87           H  
ATOM   4213 2HD  PRO A 269     -27.640  23.091   7.882  1.00  0.87           H  
ATOM   4214  N   GLY A 270     -32.836  21.567   7.449  1.00  0.84           N  
ATOM   4215  CA  GLY A 270     -34.047  20.919   7.899  1.00  0.84           C  
ATOM   4216  C   GLY A 270     -33.990  19.434   7.537  1.00  0.84           C  
ATOM   4217  O   GLY A 270     -33.019  18.988   6.914  1.00  0.84           O  
ATOM   4218  H   GLY A 270     -32.787  21.831   6.469  1.00  0.84           H  
ATOM   4219 1HA  GLY A 270     -34.161  21.049   8.975  1.00  0.84           H  
ATOM   4220 2HA  GLY A 270     -34.880  21.410   7.405  1.00  0.84           H  
ATOM   4221  N   PRO A 271     -35.070  18.682   7.797  1.00  0.80           N  
ATOM   4222  CA  PRO A 271     -35.204  17.254   7.579  1.00  0.80           C  
ATOM   4223  C   PRO A 271     -35.133  16.795   6.124  1.00  0.80           C  
ATOM   4224  O   PRO A 271     -34.833  15.631   5.874  1.00  0.80           O  
ATOM   4225  CB  PRO A 271     -36.585  16.961   8.180  1.00  0.80           C  
ATOM   4226  CG  PRO A 271     -37.327  18.266   8.127  1.00  0.80           C  
ATOM   4227  CD  PRO A 271     -36.281  19.320   8.353  1.00  0.80           C  
ATOM   4228  HA  PRO A 271     -34.431  16.744   8.172  1.00  0.80           H  
ATOM   4229 1HB  PRO A 271     -37.081  16.170   7.596  1.00  0.80           H  
ATOM   4230 2HB  PRO A 271     -36.470  16.576   9.205  1.00  0.80           H  
ATOM   4231 1HG  PRO A 271     -37.829  18.369   7.151  1.00  0.80           H  
ATOM   4232 2HG  PRO A 271     -38.119  18.282   8.892  1.00  0.80           H  
ATOM   4233 1HD  PRO A 271     -36.588  20.200   7.790  1.00  0.80           H  
ATOM   4234 2HD  PRO A 271     -36.152  19.526   9.427  1.00  0.80           H  
ATOM   4235  N   ILE A 272     -35.372  17.677   5.151  1.00  0.76           N  
ATOM   4236  CA  ILE A 272     -35.325  17.204   3.769  1.00  0.76           C  
ATOM   4237  C   ILE A 272     -33.886  17.041   3.319  1.00  0.76           C  
ATOM   4238  O   ILE A 272     -33.473  15.938   2.952  1.00  0.76           O  
ATOM   4239  CB  ILE A 272     -36.081  18.161   2.831  1.00  0.76           C  
ATOM   4240  CG1 ILE A 272     -37.545  18.218   3.246  1.00  0.76           C  
ATOM   4241  CG2 ILE A 272     -35.959  17.714   1.384  1.00  0.76           C  
ATOM   4242  CD1 ILE A 272     -38.226  16.873   3.176  1.00  0.76           C  
ATOM   4243  H   ILE A 272     -35.597  18.639   5.355  1.00  0.76           H  
ATOM   4244  HA  ILE A 272     -35.807  16.229   3.718  1.00  0.76           H  
ATOM   4245  HB  ILE A 272     -35.667  19.169   2.931  1.00  0.76           H  
ATOM   4246 1HG1 ILE A 272     -37.609  18.590   4.267  1.00  0.76           H  
ATOM   4247 2HG1 ILE A 272     -38.078  18.904   2.590  1.00  0.76           H  
ATOM   4248 1HG2 ILE A 272     -36.503  18.394   0.741  1.00  0.76           H  
ATOM   4249 2HG2 ILE A 272     -34.911  17.696   1.093  1.00  0.76           H  
ATOM   4250 3HG2 ILE A 272     -36.378  16.745   1.289  1.00  0.76           H  
ATOM   4251 1HD1 ILE A 272     -39.267  16.972   3.481  1.00  0.76           H  
ATOM   4252 2HD1 ILE A 272     -38.184  16.501   2.154  1.00  0.76           H  
ATOM   4253 3HD1 ILE A 272     -37.719  16.171   3.839  1.00  0.76           H  
ATOM   4254  N   THR A 273     -33.071  18.091   3.449  1.00  0.74           N  
ATOM   4255  CA  THR A 273     -31.679  17.915   3.086  1.00  0.74           C  
ATOM   4256  C   THR A 273     -31.016  16.896   3.999  1.00  0.74           C  
ATOM   4257  O   THR A 273     -30.216  16.089   3.530  1.00  0.74           O  
ATOM   4258  CB  THR A 273     -30.891  19.222   3.110  1.00  0.74           C  
ATOM   4259  OG1 THR A 273     -31.462  20.117   2.189  1.00  0.74           O  
ATOM   4260  CG2 THR A 273     -29.426  18.955   2.692  1.00  0.74           C  
ATOM   4261  H   THR A 273     -33.396  19.021   3.742  1.00  0.74           H  
ATOM   4262  HA  THR A 273     -31.637  17.531   2.067  1.00  0.74           H  
ATOM   4263  HB  THR A 273     -30.924  19.660   4.110  1.00  0.74           H  
ATOM   4264  HG1 THR A 273     -32.344  20.361   2.511  1.00  0.74           H  
ATOM   4265 1HG2 THR A 273     -28.869  19.882   2.689  1.00  0.74           H  
ATOM   4266 2HG2 THR A 273     -28.965  18.259   3.393  1.00  0.74           H  
ATOM   4267 3HG2 THR A 273     -29.406  18.524   1.691  1.00  0.74           H  
ATOM   4268  N   GLN A 274     -31.315  16.924   5.309  1.00  0.73           N  
ATOM   4269  CA  GLN A 274     -30.656  15.978   6.202  1.00  0.73           C  
ATOM   4270  C   GLN A 274     -30.986  14.531   5.840  1.00  0.73           C  
ATOM   4271  O   GLN A 274     -30.083  13.692   5.789  1.00  0.73           O  
ATOM   4272  CB  GLN A 274     -31.081  16.227   7.655  1.00  0.73           C  
ATOM   4273  CG  GLN A 274     -30.550  17.498   8.275  1.00  0.73           C  
ATOM   4274  CD  GLN A 274     -31.162  17.771   9.642  1.00  0.73           C  
ATOM   4275  OE1 GLN A 274     -32.252  17.278   9.958  1.00  0.73           O  
ATOM   4276  NE2 GLN A 274     -30.469  18.548  10.462  1.00  0.73           N  
ATOM   4277  H   GLN A 274     -31.983  17.598   5.691  1.00  0.73           H  
ATOM   4278  HA  GLN A 274     -29.580  16.115   6.117  1.00  0.73           H  
ATOM   4279 1HB  GLN A 274     -32.163  16.273   7.699  1.00  0.73           H  
ATOM   4280 2HB  GLN A 274     -30.766  15.388   8.273  1.00  0.73           H  
ATOM   4281 1HG  GLN A 274     -29.469  17.424   8.388  1.00  0.73           H  
ATOM   4282 2HG  GLN A 274     -30.799  18.308   7.626  1.00  0.73           H  
ATOM   4283 1HE2 GLN A 274     -30.828  18.765  11.369  1.00  0.73           H  
ATOM   4284 2HE2 GLN A 274     -29.593  18.927  10.168  1.00  0.73           H  
ATOM   4285  N   ALA A 275     -32.255  14.235   5.511  1.00  0.72           N  
ATOM   4286  CA  ALA A 275     -32.629  12.879   5.125  1.00  0.72           C  
ATOM   4287  C   ALA A 275     -31.886  12.452   3.870  1.00  0.72           C  
ATOM   4288  O   ALA A 275     -31.396  11.323   3.770  1.00  0.72           O  
ATOM   4289  CB  ALA A 275     -34.126  12.807   4.888  1.00  0.72           C  
ATOM   4290  H   ALA A 275     -32.994  14.937   5.555  1.00  0.72           H  
ATOM   4291  HA  ALA A 275     -32.352  12.204   5.933  1.00  0.72           H  
ATOM   4292 1HB  ALA A 275     -34.404  11.797   4.616  1.00  0.72           H  
ATOM   4293 2HB  ALA A 275     -34.652  13.096   5.794  1.00  0.72           H  
ATOM   4294 3HB  ALA A 275     -34.393  13.492   4.077  1.00  0.72           H  
ATOM   4295  N   ILE A 276     -31.762  13.382   2.929  1.00  0.72           N  
ATOM   4296  CA  ILE A 276     -31.075  13.132   1.679  1.00  0.72           C  
ATOM   4297  C   ILE A 276     -29.574  12.929   1.871  1.00  0.72           C  
ATOM   4298  O   ILE A 276     -28.996  12.013   1.282  1.00  0.72           O  
ATOM   4299  CB  ILE A 276     -31.391  14.240   0.670  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276     -32.890  14.144   0.263  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276     -30.491  14.153  -0.499  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276     -33.404  15.312  -0.524  1.00  0.72           C  
ATOM   4303  H   ILE A 276     -32.192  14.299   3.070  1.00  0.72           H  
ATOM   4304  HA  ILE A 276     -31.466  12.213   1.259  1.00  0.72           H  
ATOM   4305  HB  ILE A 276     -31.248  15.207   1.156  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276     -33.036  13.243  -0.331  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276     -33.484  14.061   1.174  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276     -30.730  14.967  -1.173  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276     -29.458  14.245  -0.172  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276     -30.631  13.193  -1.001  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276     -34.456  15.161  -0.757  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276     -33.285  16.224   0.061  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276     -32.841  15.387  -1.443  1.00  0.72           H  
ATOM   4314  N   ASP A 277     -28.928  13.764   2.692  1.00  0.72           N  
ATOM   4315  CA  ASP A 277     -27.490  13.628   2.910  1.00  0.72           C  
ATOM   4316  C   ASP A 277     -27.178  12.340   3.650  1.00  0.72           C  
ATOM   4317  O   ASP A 277     -26.251  11.615   3.275  1.00  0.72           O  
ATOM   4318  CB  ASP A 277     -26.909  14.810   3.715  1.00  0.72           C  
ATOM   4319  CG  ASP A 277     -25.319  14.772   3.798  1.00  0.72           C  
ATOM   4320  OD1 ASP A 277     -24.666  14.826   2.756  1.00  0.72           O  
ATOM   4321  OD2 ASP A 277     -24.786  14.725   4.899  1.00  0.72           O  
ATOM   4322  H   ASP A 277     -29.439  14.512   3.153  1.00  0.72           H  
ATOM   4323  HA  ASP A 277     -26.998  13.596   1.939  1.00  0.72           H  
ATOM   4324 1HB  ASP A 277     -27.227  15.758   3.284  1.00  0.72           H  
ATOM   4325 2HB  ASP A 277     -27.315  14.777   4.730  1.00  0.72           H  
ATOM   4326  N   ASN A 278     -27.960  12.023   4.685  1.00  0.74           N  
ATOM   4327  CA  ASN A 278     -27.696  10.811   5.438  1.00  0.74           C  
ATOM   4328  C   ASN A 278     -27.889   9.588   4.563  1.00  0.74           C  
ATOM   4329  O   ASN A 278     -27.087   8.651   4.605  1.00  0.74           O  
ATOM   4330  CB  ASN A 278     -28.616  10.727   6.638  1.00  0.74           C  
ATOM   4331  CG  ASN A 278     -28.251  11.688   7.737  1.00  0.74           C  
ATOM   4332  OD1 ASN A 278     -27.119  12.182   7.815  1.00  0.74           O  
ATOM   4333  ND2 ASN A 278     -29.196  11.964   8.600  1.00  0.74           N  
ATOM   4334  H   ASN A 278     -28.726  12.635   4.967  1.00  0.74           H  
ATOM   4335  HA  ASN A 278     -26.658  10.824   5.772  1.00  0.74           H  
ATOM   4336 1HB  ASN A 278     -29.638  10.945   6.313  1.00  0.74           H  
ATOM   4337 2HB  ASN A 278     -28.607   9.714   7.034  1.00  0.74           H  
ATOM   4338 1HD2 ASN A 278     -29.016  12.597   9.352  1.00  0.74           H  
ATOM   4339 2HD2 ASN A 278     -30.097  11.547   8.501  1.00  0.74           H  
ATOM   4340  N   ALA A 279     -28.949   9.588   3.758  1.00  0.76           N  
ATOM   4341  CA  ALA A 279     -29.199   8.467   2.886  1.00  0.76           C  
ATOM   4342  C   ALA A 279     -28.129   8.338   1.797  1.00  0.76           C  
ATOM   4343  O   ALA A 279     -27.703   7.224   1.493  1.00  0.76           O  
ATOM   4344  CB  ALA A 279     -30.567   8.593   2.300  1.00  0.76           C  
ATOM   4345  H   ALA A 279     -29.612  10.367   3.756  1.00  0.76           H  
ATOM   4346  HA  ALA A 279     -29.168   7.563   3.492  1.00  0.76           H  
ATOM   4347 1HB  ALA A 279     -30.755   7.717   1.710  1.00  0.76           H  
ATOM   4348 2HB  ALA A 279     -31.293   8.656   3.100  1.00  0.76           H  
ATOM   4349 3HB  ALA A 279     -30.619   9.497   1.691  1.00  0.76           H  
ATOM   4350  N   TYR A 280     -27.674   9.469   1.226  1.00  0.79           N  
ATOM   4351  CA  TYR A 280     -26.639   9.453   0.188  1.00  0.79           C  
ATOM   4352  C   TYR A 280     -25.420   8.781   0.782  1.00  0.79           C  
ATOM   4353  O   TYR A 280     -24.835   7.868   0.189  1.00  0.79           O  
ATOM   4354  CB  TYR A 280     -26.312  10.885  -0.280  1.00  0.79           C  
ATOM   4355  CG  TYR A 280     -25.318  11.007  -1.454  1.00  0.79           C  
ATOM   4356  CD1 TYR A 280     -25.790  10.946  -2.758  1.00  0.79           C  
ATOM   4357  CD2 TYR A 280     -23.960  11.165  -1.235  1.00  0.79           C  
ATOM   4358  CE1 TYR A 280     -24.915  11.056  -3.833  1.00  0.79           C  
ATOM   4359  CE2 TYR A 280     -23.085  11.269  -2.319  1.00  0.79           C  
ATOM   4360  CZ  TYR A 280     -23.560  11.217  -3.609  1.00  0.79           C  
ATOM   4361  OH  TYR A 280     -22.670  11.315  -4.675  1.00  0.79           O  
ATOM   4362  H   TYR A 280     -28.069  10.371   1.492  1.00  0.79           H  
ATOM   4363  HA  TYR A 280     -26.960   8.844  -0.650  1.00  0.79           H  
ATOM   4364 1HB  TYR A 280     -27.237  11.382  -0.575  1.00  0.79           H  
ATOM   4365 2HB  TYR A 280     -25.909  11.450   0.561  1.00  0.79           H  
ATOM   4366  HD1 TYR A 280     -26.855  10.819  -2.937  1.00  0.79           H  
ATOM   4367  HD2 TYR A 280     -23.576  11.210  -0.214  1.00  0.79           H  
ATOM   4368  HE1 TYR A 280     -25.291  11.014  -4.846  1.00  0.79           H  
ATOM   4369  HE2 TYR A 280     -22.017  11.395  -2.146  1.00  0.79           H  
ATOM   4370  HH  TYR A 280     -21.775  11.183  -4.345  1.00  0.79           H  
ATOM   4371  N   TRP A 281     -25.051   9.239   1.976  1.00  0.82           N  
ATOM   4372  CA  TRP A 281     -23.927   8.694   2.698  1.00  0.82           C  
ATOM   4373  C   TRP A 281     -24.094   7.191   2.845  1.00  0.82           C  
ATOM   4374  O   TRP A 281     -23.189   6.423   2.532  1.00  0.82           O  
ATOM   4375  CB  TRP A 281     -23.819   9.301   4.080  1.00  0.82           C  
ATOM   4376  CG  TRP A 281     -22.617   8.894   4.783  1.00  0.82           C  
ATOM   4377  CD1 TRP A 281     -22.365   7.701   5.379  1.00  0.82           C  
ATOM   4378  CD2 TRP A 281     -21.468   9.713   5.018  1.00  0.82           C  
ATOM   4379  NE1 TRP A 281     -21.130   7.720   5.946  1.00  0.82           N  
ATOM   4380  CE2 TRP A 281     -20.573   8.951   5.747  1.00  0.82           C  
ATOM   4381  CE3 TRP A 281     -21.133  11.023   4.673  1.00  0.82           C  
ATOM   4382  CZ2 TRP A 281     -19.373   9.444   6.148  1.00  0.82           C  
ATOM   4383  CZ3 TRP A 281     -19.915  11.516   5.075  1.00  0.82           C  
ATOM   4384  CH2 TRP A 281     -19.054  10.752   5.795  1.00  0.82           C  
ATOM   4385  H   TRP A 281     -25.576  10.003   2.405  1.00  0.82           H  
ATOM   4386  HA  TRP A 281     -23.023   8.902   2.143  1.00  0.82           H  
ATOM   4387 1HB  TRP A 281     -23.837  10.390   4.003  1.00  0.82           H  
ATOM   4388 2HB  TRP A 281     -24.670   9.009   4.677  1.00  0.82           H  
ATOM   4389  HD1 TRP A 281     -23.043   6.847   5.388  1.00  0.82           H  
ATOM   4390  HE1 TRP A 281     -20.696   6.925   6.427  1.00  0.82           H  
ATOM   4391  HE3 TRP A 281     -21.827  11.642   4.100  1.00  0.82           H  
ATOM   4392  HZ2 TRP A 281     -18.695   8.839   6.729  1.00  0.82           H  
ATOM   4393  HZ3 TRP A 281     -19.668  12.531   4.807  1.00  0.82           H  
ATOM   4394  HH2 TRP A 281     -18.098  11.172   6.104  1.00  0.82           H  
ATOM   4395  N   ALA A 282     -25.256   6.759   3.335  1.00  0.86           N  
ATOM   4396  CA  ALA A 282     -25.494   5.344   3.536  1.00  0.86           C  
ATOM   4397  C   ALA A 282     -25.329   4.560   2.231  1.00  0.86           C  
ATOM   4398  O   ALA A 282     -24.743   3.474   2.230  1.00  0.86           O  
ATOM   4399  CB  ALA A 282     -26.888   5.140   4.103  1.00  0.86           C  
ATOM   4400  H   ALA A 282     -25.982   7.430   3.593  1.00  0.86           H  
ATOM   4401  HA  ALA A 282     -24.756   4.976   4.249  1.00  0.86           H  
ATOM   4402 1HB  ALA A 282     -27.058   4.081   4.283  1.00  0.86           H  
ATOM   4403 2HB  ALA A 282     -26.980   5.691   5.039  1.00  0.86           H  
ATOM   4404 3HB  ALA A 282     -27.621   5.509   3.394  1.00  0.86           H  
ATOM   4405  N   MET A 283     -25.764   5.123   1.098  1.00  0.91           N  
ATOM   4406  CA  MET A 283     -25.628   4.410  -0.171  1.00  0.91           C  
ATOM   4407  C   MET A 283     -24.149   4.152  -0.478  1.00  0.91           C  
ATOM   4408  O   MET A 283     -23.782   3.075  -0.947  1.00  0.91           O  
ATOM   4409  CB  MET A 283     -26.246   5.191  -1.324  1.00  0.91           C  
ATOM   4410  CG  MET A 283     -27.722   5.337  -1.327  1.00  0.91           C  
ATOM   4411  SD  MET A 283     -28.250   6.364  -2.695  1.00  0.91           S  
ATOM   4412  CE  MET A 283     -28.082   5.254  -4.051  1.00  0.91           C  
ATOM   4413  H   MET A 283     -26.240   6.026   1.132  1.00  0.91           H  
ATOM   4414  HA  MET A 283     -26.131   3.449  -0.085  1.00  0.91           H  
ATOM   4415 1HB  MET A 283     -25.800   6.181  -1.385  1.00  0.91           H  
ATOM   4416 2HB  MET A 283     -26.029   4.680  -2.232  1.00  0.91           H  
ATOM   4417 1HG  MET A 283     -28.186   4.358  -1.431  1.00  0.91           H  
ATOM   4418 2HG  MET A 283     -28.063   5.779  -0.400  1.00  0.91           H  
ATOM   4419 1HE  MET A 283     -28.385   5.734  -4.976  1.00  0.91           H  
ATOM   4420 2HE  MET A 283     -27.051   4.915  -4.129  1.00  0.91           H  
ATOM   4421 3HE  MET A 283     -28.734   4.425  -3.881  1.00  0.91           H  
ATOM   4422  N   ARG A 284     -23.287   5.111  -0.128  1.00  0.96           N  
ATOM   4423  CA  ARG A 284     -21.842   5.005  -0.362  1.00  0.96           C  
ATOM   4424  C   ARG A 284     -21.198   3.842   0.397  1.00  0.96           C  
ATOM   4425  O   ARG A 284     -20.123   3.373   0.020  1.00  0.96           O  
ATOM   4426  CB  ARG A 284     -21.131   6.288   0.052  1.00  0.96           C  
ATOM   4427  CG  ARG A 284     -21.432   7.507  -0.802  1.00  0.96           C  
ATOM   4428  CD  ARG A 284     -20.896   8.769  -0.186  1.00  0.96           C  
ATOM   4429  NE  ARG A 284     -19.443   8.863  -0.169  1.00  0.96           N  
ATOM   4430  CZ  ARG A 284     -18.761   9.813   0.520  1.00  0.96           C  
ATOM   4431  NH1 ARG A 284     -19.410  10.701   1.239  1.00  0.96           N  
ATOM   4432  NH2 ARG A 284     -17.453   9.867   0.465  1.00  0.96           N  
ATOM   4433  H   ARG A 284     -23.664   5.978   0.269  1.00  0.96           H  
ATOM   4434  HA  ARG A 284     -21.677   4.848  -1.417  1.00  0.96           H  
ATOM   4435 1HB  ARG A 284     -21.349   6.529   1.073  1.00  0.96           H  
ATOM   4436 2HB  ARG A 284     -20.055   6.121  -0.004  1.00  0.96           H  
ATOM   4437 1HG  ARG A 284     -20.988   7.384  -1.788  1.00  0.96           H  
ATOM   4438 2HG  ARG A 284     -22.514   7.612  -0.907  1.00  0.96           H  
ATOM   4439 1HD  ARG A 284     -21.281   9.620  -0.724  1.00  0.96           H  
ATOM   4440 2HD  ARG A 284     -21.230   8.817   0.839  1.00  0.96           H  
ATOM   4441  HE  ARG A 284     -18.913   8.198  -0.717  1.00  0.96           H  
ATOM   4442 1HH1 ARG A 284     -20.418  10.674   1.293  1.00  0.96           H  
ATOM   4443 2HH1 ARG A 284     -18.892  11.414   1.735  1.00  0.96           H  
ATOM   4444 1HH2 ARG A 284     -16.943   9.199  -0.089  1.00  0.96           H  
ATOM   4445 2HH2 ARG A 284     -16.959  10.592   0.965  1.00  0.96           H  
ATOM   4446  N   GLU A 285     -21.822   3.417   1.498  1.00  0.99           N  
ATOM   4447  CA  GLU A 285     -21.308   2.339   2.335  1.00  0.99           C  
ATOM   4448  C   GLU A 285     -22.069   1.023   2.094  1.00  0.99           C  
ATOM   4449  O   GLU A 285     -21.887   0.057   2.840  1.00  0.99           O  
ATOM   4450  CB  GLU A 285     -21.368   2.727   3.833  1.00  0.99           C  
ATOM   4451  CG  GLU A 285     -20.476   3.948   4.241  1.00  0.99           C  
ATOM   4452  CD  GLU A 285     -20.457   4.255   5.772  1.00  0.99           C  
ATOM   4453  OE1 GLU A 285     -21.117   3.560   6.501  1.00  0.99           O  
ATOM   4454  OE2 GLU A 285     -19.754   5.185   6.203  1.00  0.99           O  
ATOM   4455  H   GLU A 285     -22.726   3.813   1.750  1.00  0.99           H  
ATOM   4456  HA  GLU A 285     -20.264   2.171   2.073  1.00  0.99           H  
ATOM   4457 1HB  GLU A 285     -22.401   2.974   4.092  1.00  0.99           H  
ATOM   4458 2HB  GLU A 285     -21.072   1.874   4.441  1.00  0.99           H  
ATOM   4459 1HG  GLU A 285     -19.460   3.732   3.923  1.00  0.99           H  
ATOM   4460 2HG  GLU A 285     -20.821   4.835   3.700  1.00  0.99           H  
ATOM   4461  N   THR A 286     -22.932   1.000   1.072  1.00  1.01           N  
ATOM   4462  CA  THR A 286     -23.786  -0.144   0.768  1.00  1.01           C  
ATOM   4463  C   THR A 286     -23.322  -0.933  -0.473  1.00  1.01           C  
ATOM   4464  O   THR A 286     -23.056  -0.363  -1.537  1.00  1.01           O  
ATOM   4465  CB  THR A 286     -25.250   0.343   0.614  1.00  1.01           C  
ATOM   4466  OG1 THR A 286     -25.701   0.922   1.857  1.00  1.01           O  
ATOM   4467  CG2 THR A 286     -26.181  -0.764   0.225  1.00  1.01           C  
ATOM   4468  H   THR A 286     -23.030   1.822   0.477  1.00  1.01           H  
ATOM   4469  HA  THR A 286     -23.754  -0.822   1.619  1.00  1.01           H  
ATOM   4470  HB  THR A 286     -25.280   1.105  -0.148  1.00  1.01           H  
ATOM   4471  HG1 THR A 286     -25.210   1.755   2.046  1.00  1.01           H  
ATOM   4472 1HG2 THR A 286     -27.191  -0.365   0.120  1.00  1.01           H  
ATOM   4473 2HG2 THR A 286     -25.867  -1.156  -0.691  1.00  1.01           H  
ATOM   4474 3HG2 THR A 286     -26.172  -1.542   0.986  1.00  1.01           H  
ATOM   4475  N   ASP A 287     -23.295  -2.270  -0.326  1.00  0.99           N  
ATOM   4476  CA  ASP A 287     -22.849  -3.228  -1.359  1.00  0.99           C  
ATOM   4477  C   ASP A 287     -23.614  -3.116  -2.679  1.00  0.99           C  
ATOM   4478  O   ASP A 287     -23.103  -3.446  -3.744  1.00  0.99           O  
ATOM   4479  CB  ASP A 287     -23.040  -4.663  -0.856  1.00  0.99           C  
ATOM   4480  CG  ASP A 287     -22.078  -5.103   0.253  1.00  0.99           C  
ATOM   4481  OD1 ASP A 287     -21.105  -4.436   0.493  1.00  0.99           O  
ATOM   4482  OD2 ASP A 287     -22.344  -6.116   0.854  1.00  0.99           O  
ATOM   4483  H   ASP A 287     -23.556  -2.642   0.578  1.00  0.99           H  
ATOM   4484  HA  ASP A 287     -21.791  -3.048  -1.561  1.00  0.99           H  
ATOM   4485 1HB  ASP A 287     -24.060  -4.778  -0.489  1.00  0.99           H  
ATOM   4486 2HB  ASP A 287     -22.926  -5.348  -1.696  1.00  0.99           H  
ATOM   4487  N   ARG A 288     -24.854  -2.667  -2.594  1.00  0.96           N  
ATOM   4488  CA  ARG A 288     -25.724  -2.499  -3.749  1.00  0.96           C  
ATOM   4489  C   ARG A 288     -25.208  -1.436  -4.712  1.00  0.96           C  
ATOM   4490  O   ARG A 288     -25.570  -1.435  -5.889  1.00  0.96           O  
ATOM   4491  CB  ARG A 288     -27.115  -2.073  -3.316  1.00  0.96           C  
ATOM   4492  CG  ARG A 288     -27.920  -3.118  -2.582  1.00  0.96           C  
ATOM   4493  CD  ARG A 288     -29.237  -2.575  -2.142  1.00  0.96           C  
ATOM   4494  NE  ARG A 288     -30.034  -3.573  -1.432  1.00  0.96           N  
ATOM   4495  CZ  ARG A 288     -31.198  -3.320  -0.797  1.00  0.96           C  
ATOM   4496  NH1 ARG A 288     -31.692  -2.102  -0.784  1.00  0.96           N  
ATOM   4497  NH2 ARG A 288     -31.845  -4.298  -0.185  1.00  0.96           N  
ATOM   4498  H   ARG A 288     -25.203  -2.430  -1.684  1.00  0.96           H  
ATOM   4499  HA  ARG A 288     -25.786  -3.451  -4.277  1.00  0.96           H  
ATOM   4500 1HB  ARG A 288     -27.046  -1.202  -2.683  1.00  0.96           H  
ATOM   4501 2HB  ARG A 288     -27.687  -1.776  -4.197  1.00  0.96           H  
ATOM   4502 1HG  ARG A 288     -28.095  -3.970  -3.238  1.00  0.96           H  
ATOM   4503 2HG  ARG A 288     -27.366  -3.443  -1.700  1.00  0.96           H  
ATOM   4504 1HD  ARG A 288     -29.075  -1.728  -1.474  1.00  0.96           H  
ATOM   4505 2HD  ARG A 288     -29.802  -2.244  -3.013  1.00  0.96           H  
ATOM   4506  HE  ARG A 288     -29.689  -4.524  -1.419  1.00  0.96           H  
ATOM   4507 1HH1 ARG A 288     -31.201  -1.352  -1.250  1.00  0.96           H  
ATOM   4508 2HH1 ARG A 288     -32.564  -1.915  -0.309  1.00  0.96           H  
ATOM   4509 1HH2 ARG A 288     -31.469  -5.236  -0.193  1.00  0.96           H  
ATOM   4510 2HH2 ARG A 288     -32.716  -4.108   0.289  1.00  0.96           H  
ATOM   4511  N   TYR A 289     -24.426  -0.486  -4.195  1.00  0.91           N  
ATOM   4512  CA  TYR A 289     -23.968   0.623  -5.008  1.00  0.91           C  
ATOM   4513  C   TYR A 289     -22.454   0.737  -5.117  1.00  0.91           C  
ATOM   4514  O   TYR A 289     -21.950   1.271  -6.109  1.00  0.91           O  
ATOM   4515  CB  TYR A 289     -24.526   1.906  -4.434  1.00  0.91           C  
ATOM   4516  CG  TYR A 289     -26.018   1.875  -4.330  1.00  0.91           C  
ATOM   4517  CD1 TYR A 289     -26.623   1.734  -3.092  1.00  0.91           C  
ATOM   4518  CD2 TYR A 289     -26.779   1.967  -5.468  1.00  0.91           C  
ATOM   4519  CE1 TYR A 289     -28.004   1.687  -3.002  1.00  0.91           C  
ATOM   4520  CE2 TYR A 289     -28.151   1.926  -5.389  1.00  0.91           C  
ATOM   4521  CZ  TYR A 289     -28.772   1.784  -4.173  1.00  0.91           C  
ATOM   4522  OH  TYR A 289     -30.156   1.774  -4.109  1.00  0.91           O  
ATOM   4523  H   TYR A 289     -24.119  -0.538  -3.227  1.00  0.91           H  
ATOM   4524  HA  TYR A 289     -24.354   0.493  -6.018  1.00  0.91           H  
ATOM   4525 1HB  TYR A 289     -24.106   2.086  -3.439  1.00  0.91           H  
ATOM   4526 2HB  TYR A 289     -24.247   2.726  -5.081  1.00  0.91           H  
ATOM   4527  HD1 TYR A 289     -26.009   1.664  -2.199  1.00  0.91           H  
ATOM   4528  HD2 TYR A 289     -26.296   2.073  -6.434  1.00  0.91           H  
ATOM   4529  HE1 TYR A 289     -28.486   1.583  -2.030  1.00  0.91           H  
ATOM   4530  HE2 TYR A 289     -28.753   2.009  -6.296  1.00  0.91           H  
ATOM   4531  HH  TYR A 289     -30.536   2.315  -4.858  1.00  0.91           H  
ATOM   4532  N   ALA A 290     -21.716   0.285  -4.102  1.00  0.90           N  
ATOM   4533  CA  ALA A 290     -20.273   0.501  -4.125  1.00  0.90           C  
ATOM   4534  C   ALA A 290     -19.454  -0.789  -4.321  1.00  0.90           C  
ATOM   4535  O   ALA A 290     -19.762  -1.834  -3.752  1.00  0.90           O  
ATOM   4536  CB  ALA A 290     -19.879   1.213  -2.846  1.00  0.90           C  
ATOM   4537  H   ALA A 290     -22.154  -0.151  -3.290  1.00  0.90           H  
ATOM   4538  HA  ALA A 290     -20.057   1.142  -4.968  1.00  0.90           H  
ATOM   4539 1HB  ALA A 290     -18.827   1.441  -2.887  1.00  0.90           H  
ATOM   4540 2HB  ALA A 290     -20.441   2.142  -2.753  1.00  0.90           H  
ATOM   4541 3HB  ALA A 290     -20.093   0.578  -1.985  1.00  0.90           H  
ATOM   4542  N   THR A 291     -18.368  -0.683  -5.093  1.00  0.95           N  
ATOM   4543  CA  THR A 291     -17.460  -1.802  -5.363  1.00  0.95           C  
ATOM   4544  C   THR A 291     -16.286  -1.864  -4.383  1.00  0.95           C  
ATOM   4545  O   THR A 291     -15.548  -0.890  -4.273  1.00  0.95           O  
ATOM   4546  CB  THR A 291     -16.893  -1.699  -6.791  1.00  0.95           C  
ATOM   4547  OG1 THR A 291     -17.964  -1.794  -7.733  1.00  0.95           O  
ATOM   4548  CG2 THR A 291     -15.843  -2.773  -7.072  1.00  0.95           C  
ATOM   4549  H   THR A 291     -18.180   0.225  -5.517  1.00  0.95           H  
ATOM   4550  HA  THR A 291     -18.059  -2.701  -5.306  1.00  0.95           H  
ATOM   4551  HB  THR A 291     -16.419  -0.720  -6.906  1.00  0.95           H  
ATOM   4552  HG1 THR A 291     -18.492  -2.574  -7.533  1.00  0.95           H  
ATOM   4553 1HG2 THR A 291     -15.461  -2.649  -8.082  1.00  0.95           H  
ATOM   4554 2HG2 THR A 291     -15.017  -2.676  -6.363  1.00  0.95           H  
ATOM   4555 3HG2 THR A 291     -16.286  -3.758  -6.975  1.00  0.95           H  
ATOM   4556  N   PRO A 292     -16.062  -2.965  -3.654  1.00  1.10           N  
ATOM   4557  CA  PRO A 292     -14.993  -3.081  -2.686  1.00  1.10           C  
ATOM   4558  C   PRO A 292     -13.616  -3.098  -3.320  1.00  1.10           C  
ATOM   4559  O   PRO A 292     -13.416  -3.651  -4.403  1.00  1.10           O  
ATOM   4560  CB  PRO A 292     -15.313  -4.409  -1.996  1.00  1.10           C  
ATOM   4561  CG  PRO A 292     -16.106  -5.201  -3.013  1.00  1.10           C  
ATOM   4562  CD  PRO A 292     -16.907  -4.166  -3.782  1.00  1.10           C  
ATOM   4563  HA  PRO A 292     -15.059  -2.254  -1.973  1.00  1.10           H  
ATOM   4564 1HB  PRO A 292     -14.383  -4.902  -1.710  1.00  1.10           H  
ATOM   4565 2HB  PRO A 292     -15.876  -4.219  -1.069  1.00  1.10           H  
ATOM   4566 1HG  PRO A 292     -15.419  -5.772  -3.657  1.00  1.10           H  
ATOM   4567 2HG  PRO A 292     -16.745  -5.939  -2.501  1.00  1.10           H  
ATOM   4568 1HD  PRO A 292     -16.980  -4.506  -4.817  1.00  1.10           H  
ATOM   4569 2HD  PRO A 292     -17.898  -3.995  -3.313  1.00  1.10           H  
ATOM   4570  N   LEU A 293     -12.661  -2.554  -2.582  1.00  1.40           N  
ATOM   4571  CA  LEU A 293     -11.253  -2.523  -2.928  1.00  1.40           C  
ATOM   4572  C   LEU A 293     -10.475  -3.501  -2.058  1.00  1.40           C  
ATOM   4573  O   LEU A 293      -9.649  -4.278  -2.547  1.00  1.40           O  
ATOM   4574  CB  LEU A 293     -10.741  -1.109  -2.662  1.00  1.40           C  
ATOM   4575  CG  LEU A 293     -11.430  -0.052  -3.452  1.00  1.40           C  
ATOM   4576  CD1 LEU A 293     -10.935   1.277  -3.033  1.00  1.40           C  
ATOM   4577  CD2 LEU A 293     -11.159  -0.302  -4.858  1.00  1.40           C  
ATOM   4578  H   LEU A 293     -12.945  -2.077  -1.738  1.00  1.40           H  
ATOM   4579  HA  LEU A 293     -11.133  -2.789  -3.977  1.00  1.40           H  
ATOM   4580 1HB  LEU A 293     -10.866  -0.877  -1.609  1.00  1.40           H  
ATOM   4581 2HB  LEU A 293      -9.676  -1.069  -2.903  1.00  1.40           H  
ATOM   4582  HG  LEU A 293     -12.511  -0.088  -3.275  1.00  1.40           H  
ATOM   4583 1HD1 LEU A 293     -11.420   2.058  -3.611  1.00  1.40           H  
ATOM   4584 2HD1 LEU A 293     -11.145   1.429  -1.978  1.00  1.40           H  
ATOM   4585 3HD1 LEU A 293      -9.867   1.305  -3.199  1.00  1.40           H  
ATOM   4586 1HD2 LEU A 293     -11.640   0.434  -5.452  1.00  1.40           H  
ATOM   4587 2HD2 LEU A 293     -10.083  -0.260  -5.026  1.00  1.40           H  
ATOM   4588 3HD2 LEU A 293     -11.542  -1.288  -5.120  1.00  1.40           H  
ATOM   4589  N   SER A 294     -10.774  -3.467  -0.751  1.00  1.90           N  
ATOM   4590  CA  SER A 294     -10.103  -4.301   0.251  1.00  1.90           C  
ATOM   4591  C   SER A 294     -10.912  -5.548   0.616  1.00  1.90           C  
ATOM   4592  O   SER A 294     -10.497  -6.349   1.450  1.00  1.90           O  
ATOM   4593  CB  SER A 294      -9.824  -3.486   1.504  1.00  1.90           C  
ATOM   4594  OG  SER A 294     -11.014  -3.093   2.138  1.00  1.90           O  
ATOM   4595  H   SER A 294     -11.474  -2.809  -0.436  1.00  1.90           H  
ATOM   4596  HA  SER A 294      -9.147  -4.628  -0.163  1.00  1.90           H  
ATOM   4597 1HB  SER A 294      -9.220  -4.075   2.193  1.00  1.90           H  
ATOM   4598 2HB  SER A 294      -9.247  -2.601   1.237  1.00  1.90           H  
ATOM   4599  HG  SER A 294     -10.752  -2.514   2.865  1.00  1.90           H  
ATOM   4600  N   GLY A 295     -12.078  -5.696  -0.011  1.00  2.62           N  
ATOM   4601  CA  GLY A 295     -13.003  -6.804   0.247  1.00  2.62           C  
ATOM   4602  C   GLY A 295     -12.806  -8.000  -0.687  1.00  2.62           C  
ATOM   4603  O   GLY A 295     -13.659  -8.887  -0.746  1.00  2.62           O  
ATOM   4604  H   GLY A 295     -12.334  -4.995  -0.688  1.00  2.62           H  
ATOM   4605 1HA  GLY A 295     -12.879  -7.134   1.278  1.00  2.62           H  
ATOM   4606 2HA  GLY A 295     -14.027  -6.444   0.163  1.00  2.62           H  
ATOM   4607  N   SER A 296     -11.719  -7.981  -1.449  1.00  3.51           N  
ATOM   4608  CA  SER A 296     -11.412  -9.015  -2.428  1.00  3.51           C  
ATOM   4609  C   SER A 296     -10.223  -9.865  -1.988  1.00  3.51           C  
ATOM   4610  O   SER A 296     -10.396 -10.894  -1.335  1.00  3.51           O  
ATOM   4611  OXT SER A 296      -9.109  -9.621  -2.450  1.00  3.51           O  
ATOM   4612  CB  SER A 296     -11.125  -8.370  -3.767  1.00  3.51           C  
ATOM   4613  OG  SER A 296     -10.709  -9.318  -4.709  1.00  3.51           O  
ATOM   4614  H   SER A 296     -11.074  -7.214  -1.329  1.00  3.51           H  
ATOM   4615  HA  SER A 296     -12.279  -9.668  -2.530  1.00  3.51           H  
ATOM   4616 1HB  SER A 296     -12.024  -7.866  -4.125  1.00  3.51           H  
ATOM   4617 2HB  SER A 296     -10.355  -7.611  -3.641  1.00  3.51           H  
ATOM   4618  HG  SER A 296     -11.422  -9.960  -4.773  1.00  3.51           H  
TER    4619
ENDMDL

