REMARK ID 691459 DOMAINID 682624 MODEL 1 MS3_10186
MODEL     1
ATOM      1  N   MET A   1       2.322   0.111  -0.537  1.00 12.78           N  
ATOM      2  CA  MET A   1       2.604   0.470   0.849  1.00 12.78           C  
ATOM      3  C   MET A   1       2.886   1.961   1.019  1.00 12.78           C  
ATOM      4  O   MET A   1       3.062   2.693   0.039  1.00 12.78           O  
ATOM      5  CB  MET A   1       3.799  -0.335   1.363  1.00 12.78           C  
ATOM      6  CG  MET A   1       5.111  -0.067   0.617  1.00 12.78           C  
ATOM      7  SD  MET A   1       6.502  -1.039   1.257  1.00 12.78           S  
ATOM      8  CE  MET A   1       7.828  -0.678   0.097  1.00 12.78           C  
ATOM      9 1H   MET A   1       3.112  -0.383  -0.926  1.00 12.78           H  
ATOM     10 2H   MET A   1       1.506  -0.483  -0.567  1.00 12.78           H  
ATOM     11 3H   MET A   1       2.147   0.947  -1.075  1.00 12.78           H  
ATOM     12  HA  MET A   1       1.727   0.228   1.450  1.00 12.78           H  
ATOM     13 1HB  MET A   1       3.964  -0.119   2.415  1.00 12.78           H  
ATOM     14 2HB  MET A   1       3.580  -1.402   1.280  1.00 12.78           H  
ATOM     15 1HG  MET A   1       4.977  -0.304  -0.436  1.00 12.78           H  
ATOM     16 2HG  MET A   1       5.359   0.982   0.705  1.00 12.78           H  
ATOM     17 1HE  MET A   1       8.729  -1.214   0.398  1.00 12.78           H  
ATOM     18 2HE  MET A   1       7.534  -1.000  -0.902  1.00 12.78           H  
ATOM     19 3HE  MET A   1       8.031   0.379   0.083  1.00 12.78           H  
ATOM     20  N   PHE A   2       2.985   2.389   2.282  1.00 12.58           N  
ATOM     21  CA  PHE A   2       3.251   3.790   2.617  1.00 12.58           C  
ATOM     22  C   PHE A   2       4.521   4.332   2.013  1.00 12.58           C  
ATOM     23  O   PHE A   2       4.500   5.413   1.432  1.00 12.58           O  
ATOM     24  CB  PHE A   2       3.311   4.023   4.116  1.00 12.58           C  
ATOM     25  CG  PHE A   2       3.754   5.434   4.441  1.00 12.58           C  
ATOM     26  CD1 PHE A   2       2.883   6.509   4.327  1.00 12.58           C  
ATOM     27  CD2 PHE A   2       5.056   5.681   4.861  1.00 12.58           C  
ATOM     28  CE1 PHE A   2       3.308   7.797   4.620  1.00 12.58           C  
ATOM     29  CE2 PHE A   2       5.473   6.955   5.156  1.00 12.58           C  
ATOM     30  CZ  PHE A   2       4.603   8.016   5.035  1.00 12.58           C  
ATOM     31  H   PHE A   2       2.843   1.737   3.040  1.00 12.58           H  
ATOM     32  HA  PHE A   2       2.423   4.383   2.228  1.00 12.58           H  
ATOM     33 1HB  PHE A   2       2.330   3.857   4.560  1.00 12.58           H  
ATOM     34 2HB  PHE A   2       4.010   3.327   4.575  1.00 12.58           H  
ATOM     35  HD1 PHE A   2       1.858   6.332   3.998  1.00 12.58           H  
ATOM     36  HD2 PHE A   2       5.749   4.846   4.956  1.00 12.58           H  
ATOM     37  HE1 PHE A   2       2.617   8.634   4.524  1.00 12.58           H  
ATOM     38  HE2 PHE A   2       6.495   7.124   5.488  1.00 12.58           H  
ATOM     39  HZ  PHE A   2       4.938   9.025   5.270  1.00 12.58           H  
ATOM     40  N   LEU A   3       5.631   3.617   2.168  1.00 12.37           N  
ATOM     41  CA  LEU A   3       6.881   4.110   1.618  1.00 12.37           C  
ATOM     42  C   LEU A   3       6.770   4.422   0.147  1.00 12.37           C  
ATOM     43  O   LEU A   3       7.249   5.456  -0.307  1.00 12.37           O  
ATOM     44  CB  LEU A   3       8.012   3.118   1.796  1.00 12.37           C  
ATOM     45  CG  LEU A   3       9.311   3.576   1.137  1.00 12.37           C  
ATOM     46  CD1 LEU A   3       9.765   4.880   1.782  1.00 12.37           C  
ATOM     47  CD2 LEU A   3      10.355   2.492   1.254  1.00 12.37           C  
ATOM     48  H   LEU A   3       5.602   2.736   2.658  1.00 12.37           H  
ATOM     49  HA  LEU A   3       7.140   5.028   2.144  1.00 12.37           H  
ATOM     50 1HB  LEU A   3       8.197   2.980   2.858  1.00 12.37           H  
ATOM     51 2HB  LEU A   3       7.718   2.176   1.370  1.00 12.37           H  
ATOM     52  HG  LEU A   3       9.126   3.772   0.083  1.00 12.37           H  
ATOM     53 1HD1 LEU A   3      10.680   5.226   1.300  1.00 12.37           H  
ATOM     54 2HD1 LEU A   3       8.987   5.631   1.657  1.00 12.37           H  
ATOM     55 3HD1 LEU A   3       9.950   4.719   2.841  1.00 12.37           H  
ATOM     56 1HD2 LEU A   3      11.274   2.823   0.772  1.00 12.37           H  
ATOM     57 2HD2 LEU A   3      10.549   2.288   2.307  1.00 12.37           H  
ATOM     58 3HD2 LEU A   3       9.997   1.588   0.770  1.00 12.37           H  
ATOM     59  N   ILE A   4       6.153   3.544  -0.617  1.00 12.14           N  
ATOM     60  CA  ILE A   4       6.074   3.808  -2.030  1.00 12.14           C  
ATOM     61  C   ILE A   4       5.221   5.044  -2.276  1.00 12.14           C  
ATOM     62  O   ILE A   4       5.574   5.879  -3.109  1.00 12.14           O  
ATOM     63  CB  ILE A   4       5.517   2.606  -2.784  1.00 12.14           C  
ATOM     64  CG1 ILE A   4       6.455   1.438  -2.631  1.00 12.14           C  
ATOM     65  CG2 ILE A   4       5.375   2.943  -4.209  1.00 12.14           C  
ATOM     66  CD1 ILE A   4       7.840   1.711  -3.167  1.00 12.14           C  
ATOM     67  H   ILE A   4       5.743   2.715  -0.220  1.00 12.14           H  
ATOM     68  HA  ILE A   4       7.076   4.007  -2.403  1.00 12.14           H  
ATOM     69  HB  ILE A   4       4.548   2.332  -2.365  1.00 12.14           H  
ATOM     70 1HG1 ILE A   4       6.536   1.206  -1.590  1.00 12.14           H  
ATOM     71 2HG1 ILE A   4       6.039   0.576  -3.155  1.00 12.14           H  
ATOM     72 1HG2 ILE A   4       4.974   2.088  -4.739  1.00 12.14           H  
ATOM     73 2HG2 ILE A   4       4.707   3.787  -4.297  1.00 12.14           H  
ATOM     74 3HG2 ILE A   4       6.336   3.192  -4.608  1.00 12.14           H  
ATOM     75 1HD1 ILE A   4       8.468   0.830  -3.021  1.00 12.14           H  
ATOM     76 2HD1 ILE A   4       7.780   1.940  -4.229  1.00 12.14           H  
ATOM     77 3HD1 ILE A   4       8.265   2.547  -2.637  1.00 12.14           H  
ATOM     78  N   ALA A   5       4.106   5.184  -1.552  1.00 11.88           N  
ATOM     79  CA  ALA A   5       3.268   6.371  -1.703  1.00 11.88           C  
ATOM     80  C   ALA A   5       4.047   7.646  -1.344  1.00 11.88           C  
ATOM     81  O   ALA A   5       3.949   8.665  -2.030  1.00 11.88           O  
ATOM     82  CB  ALA A   5       2.039   6.255  -0.823  1.00 11.88           C  
ATOM     83  H   ALA A   5       3.840   4.460  -0.880  1.00 11.88           H  
ATOM     84  HA  ALA A   5       2.961   6.438  -2.746  1.00 11.88           H  
ATOM     85 1HB  ALA A   5       1.411   7.132  -0.960  1.00 11.88           H  
ATOM     86 2HB  ALA A   5       1.484   5.358  -1.095  1.00 11.88           H  
ATOM     87 3HB  ALA A   5       2.347   6.187   0.219  1.00 11.88           H  
ATOM     88  N   LEU A   6       4.879   7.558  -0.305  1.00 11.61           N  
ATOM     89  CA  LEU A   6       5.700   8.673   0.144  1.00 11.61           C  
ATOM     90  C   LEU A   6       6.660   9.070  -0.963  1.00 11.61           C  
ATOM     91  O   LEU A   6       6.792  10.257  -1.306  1.00 11.61           O  
ATOM     92  CB  LEU A   6       6.500   8.263   1.385  1.00 11.61           C  
ATOM     93  CG  LEU A   6       7.436   9.302   1.945  1.00 11.61           C  
ATOM     94  CD1 LEU A   6       6.623  10.497   2.410  1.00 11.61           C  
ATOM     95  CD2 LEU A   6       8.239   8.685   3.070  1.00 11.61           C  
ATOM     96  H   LEU A   6       4.914   6.689   0.219  1.00 11.61           H  
ATOM     97  HA  LEU A   6       5.057   9.516   0.381  1.00 11.61           H  
ATOM     98 1HB  LEU A   6       5.800   7.972   2.165  1.00 11.61           H  
ATOM     99 2HB  LEU A   6       7.099   7.403   1.138  1.00 11.61           H  
ATOM    100  HG  LEU A   6       8.118   9.641   1.163  1.00 11.61           H  
ATOM    101 1HD1 LEU A   6       7.291  11.260   2.809  1.00 11.61           H  
ATOM    102 2HD1 LEU A   6       6.064  10.909   1.568  1.00 11.61           H  
ATOM    103 3HD1 LEU A   6       5.928  10.180   3.186  1.00 11.61           H  
ATOM    104 1HD2 LEU A   6       8.924   9.427   3.478  1.00 11.61           H  
ATOM    105 2HD2 LEU A   6       7.572   8.348   3.843  1.00 11.61           H  
ATOM    106 3HD2 LEU A   6       8.805   7.839   2.685  1.00 11.61           H  
ATOM    107  N   LEU A   7       7.337   8.068  -1.524  1.00 11.32           N  
ATOM    108  CA  LEU A   7       8.293   8.276  -2.589  1.00 11.32           C  
ATOM    109  C   LEU A   7       7.601   8.821  -3.821  1.00 11.32           C  
ATOM    110  O   LEU A   7       8.135   9.694  -4.501  1.00 11.32           O  
ATOM    111  CB  LEU A   7       8.993   6.962  -2.934  1.00 11.32           C  
ATOM    112  CG  LEU A   7       9.923   6.409  -1.852  1.00 11.32           C  
ATOM    113  CD1 LEU A   7      10.393   5.033  -2.277  1.00 11.32           C  
ATOM    114  CD2 LEU A   7      11.072   7.361  -1.628  1.00 11.32           C  
ATOM    115  H   LEU A   7       7.184   7.118  -1.181  1.00 11.32           H  
ATOM    116  HA  LEU A   7       9.035   8.999  -2.253  1.00 11.32           H  
ATOM    117 1HB  LEU A   7       8.226   6.211  -3.119  1.00 11.32           H  
ATOM    118 2HB  LEU A   7       9.569   7.097  -3.848  1.00 11.32           H  
ATOM    119  HG  LEU A   7       9.382   6.308  -0.925  1.00 11.32           H  
ATOM    120 1HD1 LEU A   7      11.041   4.613  -1.508  1.00 11.32           H  
ATOM    121 2HD1 LEU A   7       9.533   4.400  -2.408  1.00 11.32           H  
ATOM    122 3HD1 LEU A   7      10.937   5.107  -3.215  1.00 11.32           H  
ATOM    123 1HD2 LEU A   7      11.727   6.963  -0.850  1.00 11.32           H  
ATOM    124 2HD2 LEU A   7      11.635   7.478  -2.553  1.00 11.32           H  
ATOM    125 3HD2 LEU A   7      10.682   8.330  -1.312  1.00 11.32           H  
ATOM    126  N   SER A   8       6.379   8.354  -4.079  1.00 11.01           N  
ATOM    127  CA  SER A   8       5.637   8.801  -5.239  1.00 11.01           C  
ATOM    128  C   SER A   8       5.427  10.290  -5.118  1.00 11.01           C  
ATOM    129  O   SER A   8       5.801  11.051  -6.003  1.00 11.01           O  
ATOM    130  CB  SER A   8       4.280   8.130  -5.271  1.00 11.01           C  
ATOM    131  OG  SER A   8       3.565   8.434  -6.431  1.00 11.01           O  
ATOM    132  H   SER A   8       5.980   7.628  -3.490  1.00 11.01           H  
ATOM    133  HA  SER A   8       6.205   8.585  -6.144  1.00 11.01           H  
ATOM    134 1HB  SER A   8       4.388   7.092  -5.162  1.00 11.01           H  
ATOM    135 2HB  SER A   8       3.708   8.470  -4.428  1.00 11.01           H  
ATOM    136  HG  SER A   8       3.961   7.859  -7.106  1.00 11.01           H  
ATOM    137  N   TYR A   9       4.893  10.728  -3.982  1.00 10.72           N  
ATOM    138  CA  TYR A   9       4.618  12.141  -3.796  1.00 10.72           C  
ATOM    139  C   TYR A   9       5.882  12.973  -3.813  1.00 10.72           C  
ATOM    140  O   TYR A   9       5.905  14.066  -4.391  1.00 10.72           O  
ATOM    141  CB  TYR A   9       3.811  12.350  -2.528  1.00 10.72           C  
ATOM    142  CG  TYR A   9       2.388  11.906  -2.720  1.00 10.72           C  
ATOM    143  CD1 TYR A   9       1.817  10.968  -1.875  1.00 10.72           C  
ATOM    144  CD2 TYR A   9       1.656  12.430  -3.782  1.00 10.72           C  
ATOM    145  CE1 TYR A   9       0.513  10.561  -2.083  1.00 10.72           C  
ATOM    146  CE2 TYR A   9       0.359  12.026  -3.991  1.00 10.72           C  
ATOM    147  CZ  TYR A   9      -0.216  11.097  -3.146  1.00 10.72           C  
ATOM    148  OH  TYR A   9      -1.516  10.695  -3.354  1.00 10.72           O  
ATOM    149  H   TYR A   9       4.634  10.055  -3.257  1.00 10.72           H  
ATOM    150  HA  TYR A   9       4.007  12.479  -4.623  1.00 10.72           H  
ATOM    151 1HB  TYR A   9       4.253  11.767  -1.712  1.00 10.72           H  
ATOM    152 2HB  TYR A   9       3.820  13.400  -2.245  1.00 10.72           H  
ATOM    153  HD1 TYR A   9       2.396  10.552  -1.049  1.00 10.72           H  
ATOM    154  HD2 TYR A   9       2.114  13.160  -4.450  1.00 10.72           H  
ATOM    155  HE1 TYR A   9       0.060   9.825  -1.420  1.00 10.72           H  
ATOM    156  HE2 TYR A   9      -0.213  12.435  -4.824  1.00 10.72           H  
ATOM    157  HH  TYR A   9      -1.771  10.073  -2.668  1.00 10.72           H  
ATOM    158  N   THR A  10       6.954  12.440  -3.236  1.00 10.48           N  
ATOM    159  CA  THR A  10       8.215  13.143  -3.227  1.00 10.48           C  
ATOM    160  C   THR A  10       8.673  13.396  -4.663  1.00 10.48           C  
ATOM    161  O   THR A  10       8.976  14.535  -5.033  1.00 10.48           O  
ATOM    162  CB  THR A  10       9.266  12.307  -2.481  1.00 10.48           C  
ATOM    163  OG1 THR A  10       8.854  12.126  -1.109  1.00 10.48           O  
ATOM    164  CG2 THR A  10      10.607  12.967  -2.543  1.00 10.48           C  
ATOM    165  H   THR A  10       6.886  11.541  -2.759  1.00 10.48           H  
ATOM    166  HA  THR A  10       8.086  14.101  -2.726  1.00 10.48           H  
ATOM    167  HB  THR A  10       9.341  11.333  -2.948  1.00 10.48           H  
ATOM    168  HG1 THR A  10       8.025  11.582  -1.092  1.00 10.48           H  
ATOM    169 1HG2 THR A  10      11.338  12.355  -2.023  1.00 10.48           H  
ATOM    170 2HG2 THR A  10      10.891  13.065  -3.585  1.00 10.48           H  
ATOM    171 3HG2 THR A  10      10.556  13.951  -2.080  1.00 10.48           H  
ATOM    172  N   LEU A  11       8.660  12.341  -5.485  1.00 10.29           N  
ATOM    173  CA  LEU A  11       9.074  12.426  -6.878  1.00 10.29           C  
ATOM    174  C   LEU A  11       8.156  13.306  -7.702  1.00 10.29           C  
ATOM    175  O   LEU A  11       8.624  14.127  -8.484  1.00 10.29           O  
ATOM    176  CB  LEU A  11       9.088  11.025  -7.488  1.00 10.29           C  
ATOM    177  CG  LEU A  11      10.172  10.094  -6.967  1.00 10.29           C  
ATOM    178  CD1 LEU A  11       9.911   8.669  -7.492  1.00 10.29           C  
ATOM    179  CD2 LEU A  11      11.528  10.631  -7.410  1.00 10.29           C  
ATOM    180  H   LEU A  11       8.377  11.433  -5.118  1.00 10.29           H  
ATOM    181  HA  LEU A  11      10.080  12.842  -6.909  1.00 10.29           H  
ATOM    182 1HB  LEU A  11       8.124  10.553  -7.282  1.00 10.29           H  
ATOM    183 2HB  LEU A  11       9.205  11.111  -8.561  1.00 10.29           H  
ATOM    184  HG  LEU A  11      10.142  10.066  -5.880  1.00 10.29           H  
ATOM    185 1HD1 LEU A  11      10.678   7.992  -7.118  1.00 10.29           H  
ATOM    186 2HD1 LEU A  11       8.930   8.331  -7.144  1.00 10.29           H  
ATOM    187 3HD1 LEU A  11       9.928   8.671  -8.579  1.00 10.29           H  
ATOM    188 1HD2 LEU A  11      12.316   9.980  -7.036  1.00 10.29           H  
ATOM    189 2HD2 LEU A  11      11.570  10.667  -8.497  1.00 10.29           H  
ATOM    190 3HD2 LEU A  11      11.668  11.640  -7.008  1.00 10.29           H  
ATOM    191  N   ILE A  12       6.854  13.221  -7.469  1.00 10.15           N  
ATOM    192  CA  ILE A  12       5.903  14.021  -8.219  1.00 10.15           C  
ATOM    193  C   ILE A  12       6.185  15.499  -8.027  1.00 10.15           C  
ATOM    194  O   ILE A  12       6.271  16.282  -8.980  1.00 10.15           O  
ATOM    195  CB  ILE A  12       4.465  13.683  -7.775  1.00 10.15           C  
ATOM    196  CG1 ILE A  12       4.082  12.286  -8.204  1.00 10.15           C  
ATOM    197  CG2 ILE A  12       3.507  14.604  -8.357  1.00 10.15           C  
ATOM    198  CD1 ILE A  12       2.823  11.762  -7.517  1.00 10.15           C  
ATOM    199  H   ILE A  12       6.506  12.548  -6.786  1.00 10.15           H  
ATOM    200  HA  ILE A  12       6.014  13.779  -9.277  1.00 10.15           H  
ATOM    201  HB  ILE A  12       4.410  13.741  -6.688  1.00 10.15           H  
ATOM    202 1HG1 ILE A  12       3.904  12.329  -9.270  1.00 10.15           H  
ATOM    203 2HG1 ILE A  12       4.896  11.611  -8.041  1.00 10.15           H  
ATOM    204 1HG2 ILE A  12       2.527  14.350  -8.030  1.00 10.15           H  
ATOM    205 2HG2 ILE A  12       3.736  15.630  -8.067  1.00 10.15           H  
ATOM    206 3HG2 ILE A  12       3.570  14.491  -9.426  1.00 10.15           H  
ATOM    207 1HD1 ILE A  12       2.584  10.771  -7.883  1.00 10.15           H  
ATOM    208 2HD1 ILE A  12       2.989  11.704  -6.455  1.00 10.15           H  
ATOM    209 3HD1 ILE A  12       1.997  12.427  -7.714  1.00 10.15           H  
ATOM    210  N   ASN A  13       6.400  15.897  -6.780  1.00 10.02           N  
ATOM    211  CA  ASN A  13       6.682  17.294  -6.537  1.00 10.02           C  
ATOM    212  C   ASN A  13       8.052  17.706  -7.098  1.00 10.02           C  
ATOM    213  O   ASN A  13       8.158  18.691  -7.836  1.00 10.02           O  
ATOM    214  CB  ASN A  13       6.600  17.557  -5.051  1.00 10.02           C  
ATOM    215  CG  ASN A  13       5.179  17.533  -4.543  1.00 10.02           C  
ATOM    216  OD1 ASN A  13       4.211  17.683  -5.304  1.00 10.02           O  
ATOM    217  ND2 ASN A  13       5.032  17.344  -3.259  1.00 10.02           N  
ATOM    218  H   ASN A  13       6.340  15.237  -6.002  1.00 10.02           H  
ATOM    219  HA  ASN A  13       5.926  17.890  -7.047  1.00 10.02           H  
ATOM    220 1HB  ASN A  13       7.173  16.786  -4.522  1.00 10.02           H  
ATOM    221 2HB  ASN A  13       7.051  18.520  -4.820  1.00 10.02           H  
ATOM    222 1HD2 ASN A  13       4.119  17.318  -2.857  1.00 10.02           H  
ATOM    223 2HD2 ASN A  13       5.838  17.221  -2.681  1.00 10.02           H  
ATOM    224  N   GLN A  14       9.085  16.904  -6.834  1.00  9.87           N  
ATOM    225  CA  GLN A  14      10.450  17.218  -7.263  1.00  9.87           C  
ATOM    226  C   GLN A  14      10.625  17.289  -8.770  1.00  9.87           C  
ATOM    227  O   GLN A  14      11.398  18.101  -9.280  1.00  9.87           O  
ATOM    228  CB  GLN A  14      11.426  16.172  -6.725  1.00  9.87           C  
ATOM    229  CG  GLN A  14      11.661  16.218  -5.229  1.00  9.87           C  
ATOM    230  CD  GLN A  14      12.498  15.050  -4.767  1.00  9.87           C  
ATOM    231  OE1 GLN A  14      12.585  14.025  -5.455  1.00  9.87           O  
ATOM    232  NE2 GLN A  14      13.114  15.186  -3.600  1.00  9.87           N  
ATOM    233  H   GLN A  14       8.940  16.064  -6.271  1.00  9.87           H  
ATOM    234  HA  GLN A  14      10.714  18.191  -6.850  1.00  9.87           H  
ATOM    235 1HB  GLN A  14      11.042  15.178  -6.968  1.00  9.87           H  
ATOM    236 2HB  GLN A  14      12.384  16.281  -7.228  1.00  9.87           H  
ATOM    237 1HG  GLN A  14      12.200  17.134  -4.992  1.00  9.87           H  
ATOM    238 2HG  GLN A  14      10.710  16.204  -4.705  1.00  9.87           H  
ATOM    239 1HE2 GLN A  14      13.680  14.443  -3.242  1.00  9.87           H  
ATOM    240 2HE2 GLN A  14      13.011  16.032  -3.077  1.00  9.87           H  
ATOM    241  N   LEU A  15       9.911  16.434  -9.484  1.00  9.66           N  
ATOM    242  CA  LEU A  15      10.036  16.342 -10.923  1.00  9.66           C  
ATOM    243  C   LEU A  15       9.102  17.273 -11.694  1.00  9.66           C  
ATOM    244  O   LEU A  15       9.129  17.277 -12.927  1.00  9.66           O  
ATOM    245  CB  LEU A  15       9.771  14.897 -11.335  1.00  9.66           C  
ATOM    246  CG  LEU A  15      10.761  13.859 -10.757  1.00  9.66           C  
ATOM    247  CD1 LEU A  15      10.313  12.457 -11.146  1.00  9.66           C  
ATOM    248  CD2 LEU A  15      12.142  14.156 -11.260  1.00  9.66           C  
ATOM    249  H   LEU A  15       9.293  15.778  -9.012  1.00  9.66           H  
ATOM    250  HA  LEU A  15      11.061  16.598 -11.185  1.00  9.66           H  
ATOM    251 1HB  LEU A  15       8.775  14.632 -10.989  1.00  9.66           H  
ATOM    252 2HB  LEU A  15       9.794  14.829 -12.420  1.00  9.66           H  
ATOM    253  HG  LEU A  15      10.764  13.921  -9.669  1.00  9.66           H  
ATOM    254 1HD1 LEU A  15      11.001  11.726 -10.730  1.00  9.66           H  
ATOM    255 2HD1 LEU A  15       9.313  12.281 -10.751  1.00  9.66           H  
ATOM    256 3HD1 LEU A  15      10.297  12.368 -12.231  1.00  9.66           H  
ATOM    257 1HD2 LEU A  15      12.843  13.432 -10.845  1.00  9.66           H  
ATOM    258 2HD2 LEU A  15      12.155  14.094 -12.347  1.00  9.66           H  
ATOM    259 3HD2 LEU A  15      12.430  15.162 -10.949  1.00  9.66           H  
ATOM    260  N   GLY A  16       8.249  18.043 -11.005  1.00  9.35           N  
ATOM    261  CA  GLY A  16       7.335  18.921 -11.733  1.00  9.35           C  
ATOM    262  C   GLY A  16       6.224  18.156 -12.463  1.00  9.35           C  
ATOM    263  O   GLY A  16       5.815  18.551 -13.559  1.00  9.35           O  
ATOM    264  H   GLY A  16       8.247  18.054  -9.982  1.00  9.35           H  
ATOM    265 1HA  GLY A  16       6.886  19.620 -11.027  1.00  9.35           H  
ATOM    266 2HA  GLY A  16       7.901  19.513 -12.447  1.00  9.35           H  
ATOM    267  N   ILE A  17       5.774  17.042 -11.888  1.00  8.90           N  
ATOM    268  CA  ILE A  17       4.766  16.196 -12.510  1.00  8.90           C  
ATOM    269  C   ILE A  17       3.408  16.353 -11.842  1.00  8.90           C  
ATOM    270  O   ILE A  17       3.312  16.444 -10.628  1.00  8.90           O  
ATOM    271  CB  ILE A  17       5.213  14.711 -12.463  1.00  8.90           C  
ATOM    272  CG1 ILE A  17       6.498  14.532 -13.253  1.00  8.90           C  
ATOM    273  CG2 ILE A  17       4.143  13.761 -12.983  1.00  8.90           C  
ATOM    274  CD1 ILE A  17       7.112  13.161 -13.079  1.00  8.90           C  
ATOM    275  H   ILE A  17       6.124  16.773 -10.967  1.00  8.90           H  
ATOM    276  HA  ILE A  17       4.664  16.489 -13.552  1.00  8.90           H  
ATOM    277  HB  ILE A  17       5.437  14.456 -11.434  1.00  8.90           H  
ATOM    278 1HG1 ILE A  17       6.301  14.704 -14.298  1.00  8.90           H  
ATOM    279 2HG1 ILE A  17       7.220  15.273 -12.917  1.00  8.90           H  
ATOM    280 1HG2 ILE A  17       4.507  12.744 -12.912  1.00  8.90           H  
ATOM    281 2HG2 ILE A  17       3.263  13.859 -12.387  1.00  8.90           H  
ATOM    282 3HG2 ILE A  17       3.908  13.989 -14.020  1.00  8.90           H  
ATOM    283 1HD1 ILE A  17       8.034  13.099 -13.657  1.00  8.90           H  
ATOM    284 2HD1 ILE A  17       7.331  12.995 -12.025  1.00  8.90           H  
ATOM    285 3HD1 ILE A  17       6.413  12.401 -13.426  1.00  8.90           H  
ATOM    286  N   THR A  18       2.354  16.487 -12.623  1.00  8.21           N  
ATOM    287  CA  THR A  18       1.033  16.521 -12.015  1.00  8.21           C  
ATOM    288  C   THR A  18       0.749  15.234 -11.265  1.00  8.21           C  
ATOM    289  O   THR A  18       0.997  14.140 -11.774  1.00  8.21           O  
ATOM    290  CB  THR A  18      -0.080  16.680 -13.047  1.00  8.21           C  
ATOM    291  OG1 THR A  18      -1.379  16.674 -12.349  1.00  8.21           O  
ATOM    292  CG2 THR A  18       0.017  15.540 -14.047  1.00  8.21           C  
ATOM    293  H   THR A  18       2.462  16.495 -13.627  1.00  8.21           H  
ATOM    294  HA  THR A  18       0.994  17.350 -11.306  1.00  8.21           H  
ATOM    295  HB  THR A  18       0.032  17.628 -13.570  1.00  8.21           H  
ATOM    296  HG1 THR A  18      -1.487  17.519 -11.885  1.00  8.21           H  
ATOM    297 1HG2 THR A  18      -0.768  15.640 -14.794  1.00  8.21           H  
ATOM    298 2HG2 THR A  18       0.988  15.572 -14.537  1.00  8.21           H  
ATOM    299 3HG2 THR A  18      -0.085  14.605 -13.530  1.00  8.21           H  
ATOM    300  N   LYS A  19       0.071  15.334 -10.129  1.00  7.27           N  
ATOM    301  CA  LYS A  19      -0.333  14.139  -9.388  1.00  7.27           C  
ATOM    302  C   LYS A  19      -1.267  13.252 -10.219  1.00  7.27           C  
ATOM    303  O   LYS A  19      -1.453  12.074  -9.914  1.00  7.27           O  
ATOM    304  CB  LYS A  19      -1.012  14.513  -8.065  1.00  7.27           C  
ATOM    305  CG  LYS A  19      -0.082  15.112  -7.008  1.00  7.27           C  
ATOM    306  CD  LYS A  19      -0.836  15.495  -5.745  1.00  7.27           C  
ATOM    307  CE  LYS A  19       0.103  16.086  -4.702  1.00  7.27           C  
ATOM    308  NZ  LYS A  19      -0.627  16.495  -3.469  1.00  7.27           N  
ATOM    309  H   LYS A  19      -0.132  16.249  -9.753  1.00  7.27           H  
ATOM    310  HA  LYS A  19       0.558  13.556  -9.171  1.00  7.27           H  
ATOM    311 1HB  LYS A  19      -1.809  15.231  -8.258  1.00  7.27           H  
ATOM    312 2HB  LYS A  19      -1.473  13.624  -7.634  1.00  7.27           H  
ATOM    313 1HG  LYS A  19       0.662  14.372  -6.729  1.00  7.27           H  
ATOM    314 2HG  LYS A  19       0.430  15.986  -7.411  1.00  7.27           H  
ATOM    315 1HD  LYS A  19      -1.603  16.232  -5.987  1.00  7.27           H  
ATOM    316 2HD  LYS A  19      -1.324  14.615  -5.325  1.00  7.27           H  
ATOM    317 1HE  LYS A  19       0.856  15.346  -4.440  1.00  7.27           H  
ATOM    318 2HE  LYS A  19       0.601  16.959  -5.125  1.00  7.27           H  
ATOM    319 1HZ  LYS A  19       0.029  16.882  -2.804  1.00  7.27           H  
ATOM    320 2HZ  LYS A  19      -1.321  17.192  -3.703  1.00  7.27           H  
ATOM    321 3HZ  LYS A  19      -1.082  15.689  -3.064  1.00  7.27           H  
ATOM    322  N   SER A  20      -1.879  13.830 -11.259  1.00  6.13           N  
ATOM    323  CA  SER A  20      -2.807  13.132 -12.127  1.00  6.13           C  
ATOM    324  C   SER A  20      -2.162  11.934 -12.835  1.00  6.13           C  
ATOM    325  O   SER A  20      -2.857  10.975 -13.173  1.00  6.13           O  
ATOM    326  CB  SER A  20      -3.286  14.062 -13.221  1.00  6.13           C  
ATOM    327  OG  SER A  20      -3.932  15.172 -12.697  1.00  6.13           O  
ATOM    328  H   SER A  20      -1.682  14.807 -11.477  1.00  6.13           H  
ATOM    329  HA  SER A  20      -3.648  12.781 -11.530  1.00  6.13           H  
ATOM    330 1HB  SER A  20      -2.470  14.366 -13.839  1.00  6.13           H  
ATOM    331 2HB  SER A  20      -3.975  13.515 -13.859  1.00  6.13           H  
ATOM    332  HG  SER A  20      -3.199  15.791 -12.488  1.00  6.13           H  
ATOM    333  N   ASN A  21      -0.859  12.020 -13.146  1.00  4.94           N  
ATOM    334  CA  ASN A  21      -0.225  10.952 -13.913  1.00  4.94           C  
ATOM    335  C   ASN A  21       1.271  10.702 -13.687  1.00  4.94           C  
ATOM    336  O   ASN A  21       2.076  10.868 -14.612  1.00  4.94           O  
ATOM    337  CB  ASN A  21      -0.452  11.168 -15.384  1.00  4.94           C  
ATOM    338  CG  ASN A  21       0.031   9.989 -16.188  1.00  4.94           C  
ATOM    339  OD1 ASN A  21       0.757   9.099 -15.694  1.00  4.94           O  
ATOM    340  ND2 ASN A  21      -0.369   9.950 -17.439  1.00  4.94           N  
ATOM    341  H   ASN A  21      -0.307  12.809 -12.805  1.00  4.94           H  
ATOM    342  HA  ASN A  21      -0.750  10.033 -13.671  1.00  4.94           H  
ATOM    343 1HB  ASN A  21      -1.514  11.324 -15.580  1.00  4.94           H  
ATOM    344 2HB  ASN A  21       0.081  12.063 -15.707  1.00  4.94           H  
ATOM    345 1HD2 ASN A  21      -0.097   9.191 -18.032  1.00  4.94           H  
ATOM    346 2HD2 ASN A  21      -0.956  10.676 -17.797  1.00  4.94           H  
ATOM    347  N   PRO A  22       1.658  10.111 -12.550  1.00  3.81           N  
ATOM    348  CA  PRO A  22       3.020   9.808 -12.151  1.00  3.81           C  
ATOM    349  C   PRO A  22       3.515   8.518 -12.787  1.00  3.81           C  
ATOM    350  O   PRO A  22       4.479   7.918 -12.307  1.00  3.81           O  
ATOM    351  CB  PRO A  22       2.874   9.650 -10.647  1.00  3.81           C  
ATOM    352  CG  PRO A  22       1.515   9.030 -10.474  1.00  3.81           C  
ATOM    353  CD  PRO A  22       0.651   9.697 -11.542  1.00  3.81           C  
ATOM    354  HA  PRO A  22       3.673  10.651 -12.405  1.00  3.81           H  
ATOM    355 1HB  PRO A  22       3.698   9.046 -10.236  1.00  3.81           H  
ATOM    356 2HB  PRO A  22       2.922  10.616 -10.195  1.00  3.81           H  
ATOM    357 1HG  PRO A  22       1.580   7.940 -10.603  1.00  3.81           H  
ATOM    358 2HG  PRO A  22       1.142   9.212  -9.455  1.00  3.81           H  
ATOM    359 1HD  PRO A  22      -0.048   8.954 -11.943  1.00  3.81           H  
ATOM    360 2HD  PRO A  22       0.142  10.565 -11.116  1.00  3.81           H  
ATOM    361  N   CYS A  23       2.802   8.055 -13.820  1.00  2.86           N  
ATOM    362  CA  CYS A  23       3.089   6.806 -14.498  1.00  2.86           C  
ATOM    363  C   CYS A  23       3.329   7.056 -15.986  1.00  2.86           C  
ATOM    364  O   CYS A  23       3.521   6.120 -16.762  1.00  2.86           O  
ATOM    365  CB  CYS A  23       1.943   5.813 -14.308  1.00  2.86           C  
ATOM    366  SG  CYS A  23       2.248   4.113 -14.951  1.00  2.86           S  
ATOM    367  H   CYS A  23       2.029   8.603 -14.186  1.00  2.86           H  
ATOM    368  HA  CYS A  23       3.991   6.383 -14.065  1.00  2.86           H  
ATOM    369 1HB  CYS A  23       1.710   5.731 -13.247  1.00  2.86           H  
ATOM    370 2HB  CYS A  23       1.052   6.201 -14.803  1.00  2.86           H  
ATOM    371  N   LYS A  24       3.306   8.312 -16.421  1.00  2.14           N  
ATOM    372  CA  LYS A  24       3.459   8.643 -17.849  1.00  2.14           C  
ATOM    373  C   LYS A  24       4.696   8.048 -18.554  1.00  2.14           C  
ATOM    374  O   LYS A  24       4.773   8.062 -19.776  1.00  2.14           O  
ATOM    375  CB  LYS A  24       3.455  10.159 -18.027  1.00  2.14           C  
ATOM    376  CG  LYS A  24       4.634  10.900 -17.423  1.00  2.14           C  
ATOM    377  CD  LYS A  24       4.438  12.402 -17.599  1.00  2.14           C  
ATOM    378  CE  LYS A  24       5.591  13.207 -17.048  1.00  2.14           C  
ATOM    379  NZ  LYS A  24       5.332  14.683 -17.162  1.00  2.14           N  
ATOM    380  H   LYS A  24       3.120   9.073 -15.762  1.00  2.14           H  
ATOM    381  HA  LYS A  24       2.581   8.252 -18.363  1.00  2.14           H  
ATOM    382 1HB  LYS A  24       3.424  10.398 -19.089  1.00  2.14           H  
ATOM    383 2HB  LYS A  24       2.558  10.571 -17.573  1.00  2.14           H  
ATOM    384 1HG  LYS A  24       4.696  10.668 -16.356  1.00  2.14           H  
ATOM    385 2HG  LYS A  24       5.556  10.589 -17.906  1.00  2.14           H  
ATOM    386 1HD  LYS A  24       4.321  12.626 -18.658  1.00  2.14           H  
ATOM    387 2HD  LYS A  24       3.525  12.701 -17.079  1.00  2.14           H  
ATOM    388 1HE  LYS A  24       5.739  12.949 -16.001  1.00  2.14           H  
ATOM    389 2HE  LYS A  24       6.496  12.961 -17.605  1.00  2.14           H  
ATOM    390 1HZ  LYS A  24       6.121  15.196 -16.788  1.00  2.14           H  
ATOM    391 2HZ  LYS A  24       5.194  14.943 -18.132  1.00  2.14           H  
ATOM    392 3HZ  LYS A  24       4.500  14.924 -16.644  1.00  2.14           H  
ATOM    393  N   TYR A  25       5.673   7.581 -17.794  1.00  1.62           N  
ATOM    394  CA  TYR A  25       6.900   6.978 -18.306  1.00  1.62           C  
ATOM    395  C   TYR A  25       6.942   5.448 -18.199  1.00  1.62           C  
ATOM    396  O   TYR A  25       7.922   4.824 -18.629  1.00  1.62           O  
ATOM    397  CB  TYR A  25       8.054   7.591 -17.538  1.00  1.62           C  
ATOM    398  CG  TYR A  25       7.825   7.487 -16.067  1.00  1.62           C  
ATOM    399  CD1 TYR A  25       8.172   6.345 -15.352  1.00  1.62           C  
ATOM    400  CD2 TYR A  25       7.216   8.555 -15.427  1.00  1.62           C  
ATOM    401  CE1 TYR A  25       7.921   6.295 -13.997  1.00  1.62           C  
ATOM    402  CE2 TYR A  25       6.964   8.498 -14.090  1.00  1.62           C  
ATOM    403  CZ  TYR A  25       7.319   7.377 -13.370  1.00  1.62           C  
ATOM    404  OH  TYR A  25       7.052   7.335 -12.031  1.00  1.62           O  
ATOM    405  H   TYR A  25       5.540   7.620 -16.794  1.00  1.62           H  
ATOM    406  HA  TYR A  25       6.987   7.219 -19.363  1.00  1.62           H  
ATOM    407 1HB  TYR A  25       8.980   7.067 -17.777  1.00  1.62           H  
ATOM    408 2HB  TYR A  25       8.174   8.638 -17.798  1.00  1.62           H  
ATOM    409  HD1 TYR A  25       8.640   5.494 -15.854  1.00  1.62           H  
ATOM    410  HD2 TYR A  25       6.935   9.440 -15.995  1.00  1.62           H  
ATOM    411  HE1 TYR A  25       8.190   5.413 -13.431  1.00  1.62           H  
ATOM    412  HE2 TYR A  25       6.481   9.338 -13.587  1.00  1.62           H  
ATOM    413  HH  TYR A  25       6.157   7.713 -11.891  1.00  1.62           H  
ATOM    414  N   CYS A  26       5.880   4.858 -17.644  1.00  1.27           N  
ATOM    415  CA  CYS A  26       5.790   3.426 -17.369  1.00  1.27           C  
ATOM    416  C   CYS A  26       5.737   2.528 -18.580  1.00  1.27           C  
ATOM    417  O   CYS A  26       5.066   2.820 -19.559  1.00  1.27           O  
ATOM    418  CB  CYS A  26       4.507   3.088 -16.639  1.00  1.27           C  
ATOM    419  SG  CYS A  26       4.296   3.721 -15.013  1.00  1.27           S  
ATOM    420  H   CYS A  26       5.089   5.432 -17.366  1.00  1.27           H  
ATOM    421  HA  CYS A  26       6.650   3.153 -16.764  1.00  1.27           H  
ATOM    422 1HB  CYS A  26       3.665   3.433 -17.244  1.00  1.27           H  
ATOM    423 2HB  CYS A  26       4.422   2.002 -16.578  1.00  1.27           H  
ATOM    424  N   LEU A  27       6.364   1.378 -18.483  1.00  1.05           N  
ATOM    425  CA  LEU A  27       6.277   0.401 -19.550  1.00  1.05           C  
ATOM    426  C   LEU A  27       4.986  -0.356 -19.392  1.00  1.05           C  
ATOM    427  O   LEU A  27       4.679  -0.800 -18.285  1.00  1.05           O  
ATOM    428  CB  LEU A  27       7.399  -0.600 -19.474  1.00  1.05           C  
ATOM    429  CG  LEU A  27       7.445  -1.603 -20.547  1.00  1.05           C  
ATOM    430  CD1 LEU A  27       7.769  -0.901 -21.818  1.00  1.05           C  
ATOM    431  CD2 LEU A  27       8.447  -2.612 -20.208  1.00  1.05           C  
ATOM    432  H   LEU A  27       6.889   1.173 -17.637  1.00  1.05           H  
ATOM    433  HA  LEU A  27       6.286   0.910 -20.516  1.00  1.05           H  
ATOM    434 1HB  LEU A  27       8.291  -0.076 -19.521  1.00  1.05           H  
ATOM    435 2HB  LEU A  27       7.354  -1.116 -18.534  1.00  1.05           H  
ATOM    436  HG  LEU A  27       6.473  -2.085 -20.654  1.00  1.05           H  
ATOM    437 1HD1 LEU A  27       7.824  -1.579 -22.631  1.00  1.05           H  
ATOM    438 2HD1 LEU A  27       7.015  -0.166 -22.011  1.00  1.05           H  
ATOM    439 3HD1 LEU A  27       8.706  -0.421 -21.710  1.00  1.05           H  
ATOM    440 1HD2 LEU A  27       8.456  -3.330 -20.983  1.00  1.05           H  
ATOM    441 2HD2 LEU A  27       9.425  -2.148 -20.111  1.00  1.05           H  
ATOM    442 3HD2 LEU A  27       8.177  -3.082 -19.282  1.00  1.05           H  
ATOM    443  N   ARG A  28       4.206  -0.477 -20.452  1.00  0.91           N  
ATOM    444  CA  ARG A  28       2.979  -1.237 -20.324  1.00  0.91           C  
ATOM    445  C   ARG A  28       3.092  -2.567 -21.024  1.00  0.91           C  
ATOM    446  O   ARG A  28       3.495  -2.650 -22.186  1.00  0.91           O  
ATOM    447  CB  ARG A  28       1.785  -0.508 -20.868  1.00  0.91           C  
ATOM    448  CG  ARG A  28       0.518  -1.323 -20.727  1.00  0.91           C  
ATOM    449  CD  ARG A  28      -0.683  -0.548 -20.985  1.00  0.91           C  
ATOM    450  NE  ARG A  28      -0.950   0.387 -19.953  1.00  0.91           N  
ATOM    451  CZ  ARG A  28      -1.930   1.289 -19.995  1.00  0.91           C  
ATOM    452  NH1 ARG A  28      -2.717   1.355 -21.066  1.00  0.91           N  
ATOM    453  NH2 ARG A  28      -2.105   2.101 -18.958  1.00  0.91           N  
ATOM    454  H   ARG A  28       4.472  -0.079 -21.351  1.00  0.91           H  
ATOM    455  HA  ARG A  28       2.787  -1.421 -19.268  1.00  0.91           H  
ATOM    456 1HB  ARG A  28       1.645   0.424 -20.319  1.00  0.91           H  
ATOM    457 2HB  ARG A  28       1.935  -0.269 -21.920  1.00  0.91           H  
ATOM    458 1HG  ARG A  28       0.541  -2.167 -21.406  1.00  0.91           H  
ATOM    459 2HG  ARG A  28       0.463  -1.690 -19.697  1.00  0.91           H  
ATOM    460 1HD  ARG A  28      -0.573  -0.003 -21.917  1.00  0.91           H  
ATOM    461 2HD  ARG A  28      -1.528  -1.217 -21.044  1.00  0.91           H  
ATOM    462  HE  ARG A  28      -0.361   0.348 -19.103  1.00  0.91           H  
ATOM    463 1HH1 ARG A  28      -2.570   0.707 -21.860  1.00  0.91           H  
ATOM    464 2HH1 ARG A  28      -3.463   2.034 -21.101  1.00  0.91           H  
ATOM    465 1HH2 ARG A  28      -1.482   2.005 -18.123  1.00  0.91           H  
ATOM    466 2HH2 ARG A  28      -2.839   2.786 -18.965  1.00  0.91           H  
ATOM    467  N   LEU A  29       2.701  -3.625 -20.341  1.00  0.83           N  
ATOM    468  CA  LEU A  29       2.785  -4.924 -20.964  1.00  0.83           C  
ATOM    469  C   LEU A  29       1.376  -5.495 -21.006  1.00  0.83           C  
ATOM    470  O   LEU A  29       0.633  -5.376 -20.035  1.00  0.83           O  
ATOM    471  CB  LEU A  29       3.762  -5.775 -20.127  1.00  0.83           C  
ATOM    472  CG  LEU A  29       5.164  -5.087 -19.942  1.00  0.83           C  
ATOM    473  CD1 LEU A  29       5.156  -4.270 -18.638  1.00  0.83           C  
ATOM    474  CD2 LEU A  29       6.253  -6.099 -19.950  1.00  0.83           C  
ATOM    475  H   LEU A  29       2.392  -3.520 -19.373  1.00  0.83           H  
ATOM    476  HA  LEU A  29       3.154  -4.835 -21.983  1.00  0.83           H  
ATOM    477 1HB  LEU A  29       3.328  -5.952 -19.141  1.00  0.83           H  
ATOM    478 2HB  LEU A  29       3.914  -6.729 -20.626  1.00  0.83           H  
ATOM    479  HG  LEU A  29       5.327  -4.401 -20.745  1.00  0.83           H  
ATOM    480 1HD1 LEU A  29       6.106  -3.770 -18.505  1.00  0.83           H  
ATOM    481 2HD1 LEU A  29       4.374  -3.525 -18.663  1.00  0.83           H  
ATOM    482 3HD1 LEU A  29       4.977  -4.933 -17.806  1.00  0.83           H  
ATOM    483 1HD2 LEU A  29       7.216  -5.598 -19.835  1.00  0.83           H  
ATOM    484 2HD2 LEU A  29       6.107  -6.786 -19.144  1.00  0.83           H  
ATOM    485 3HD2 LEU A  29       6.234  -6.632 -20.885  1.00  0.83           H  
ATOM    486  N   TYR A  30       1.016  -6.143 -22.112  1.00  0.80           N  
ATOM    487  CA  TYR A  30      -0.327  -6.699 -22.280  1.00  0.80           C  
ATOM    488  C   TYR A  30      -0.310  -8.191 -22.464  1.00  0.80           C  
ATOM    489  O   TYR A  30       0.562  -8.730 -23.147  1.00  0.80           O  
ATOM    490  CB  TYR A  30      -1.014  -6.132 -23.520  1.00  0.80           C  
ATOM    491  CG  TYR A  30      -1.357  -4.647 -23.544  1.00  0.80           C  
ATOM    492  CD1 TYR A  30      -0.415  -3.694 -23.935  1.00  0.80           C  
ATOM    493  CD2 TYR A  30      -2.643  -4.252 -23.219  1.00  0.80           C  
ATOM    494  CE1 TYR A  30      -0.777  -2.353 -23.988  1.00  0.80           C  
ATOM    495  CE2 TYR A  30      -3.005  -2.922 -23.267  1.00  0.80           C  
ATOM    496  CZ  TYR A  30      -2.086  -1.969 -23.648  1.00  0.80           C  
ATOM    497  OH  TYR A  30      -2.456  -0.621 -23.695  1.00  0.80           O  
ATOM    498  H   TYR A  30       1.675  -6.220 -22.886  1.00  0.80           H  
ATOM    499  HA  TYR A  30      -0.918  -6.473 -21.397  1.00  0.80           H  
ATOM    500 1HB  TYR A  30      -0.393  -6.346 -24.371  1.00  0.80           H  
ATOM    501 2HB  TYR A  30      -1.943  -6.683 -23.678  1.00  0.80           H  
ATOM    502  HD1 TYR A  30       0.601  -4.003 -24.206  1.00  0.80           H  
ATOM    503  HD2 TYR A  30      -3.375  -5.001 -22.924  1.00  0.80           H  
ATOM    504  HE1 TYR A  30      -0.046  -1.602 -24.295  1.00  0.80           H  
ATOM    505  HE2 TYR A  30      -4.023  -2.630 -23.007  1.00  0.80           H  
ATOM    506  HH  TYR A  30      -3.395  -0.553 -23.924  1.00  0.80           H  
ATOM    507  N   ASP A  31      -1.344  -8.849 -21.954  1.00  0.81           N  
ATOM    508  CA  ASP A  31      -1.474 -10.291 -22.115  1.00  0.81           C  
ATOM    509  C   ASP A  31      -1.822 -10.680 -23.554  1.00  0.81           C  
ATOM    510  O   ASP A  31      -1.343 -11.691 -24.062  1.00  0.81           O  
ATOM    511  CB  ASP A  31      -2.532 -10.832 -21.164  1.00  0.81           C  
ATOM    512  CG  ASP A  31      -2.112 -10.763 -19.701  1.00  0.81           C  
ATOM    513  OD1 ASP A  31      -0.957 -10.512 -19.443  1.00  0.81           O  
ATOM    514  OD2 ASP A  31      -2.948 -10.971 -18.854  1.00  0.81           O  
ATOM    515  H   ASP A  31      -2.037  -8.319 -21.421  1.00  0.81           H  
ATOM    516  HA  ASP A  31      -0.520 -10.751 -21.861  1.00  0.81           H  
ATOM    517 1HB  ASP A  31      -3.450 -10.255 -21.283  1.00  0.81           H  
ATOM    518 2HB  ASP A  31      -2.758 -11.867 -21.420  1.00  0.81           H  
ATOM    519  N   GLY A  32      -2.655  -9.884 -24.213  1.00  0.86           N  
ATOM    520  CA  GLY A  32      -3.024 -10.180 -25.591  1.00  0.86           C  
ATOM    521  C   GLY A  32      -2.082  -9.428 -26.512  1.00  0.86           C  
ATOM    522  O   GLY A  32      -1.148  -8.787 -26.035  1.00  0.86           O  
ATOM    523  H   GLY A  32      -3.022  -9.060 -23.762  1.00  0.86           H  
ATOM    524 1HA  GLY A  32      -2.958 -11.251 -25.779  1.00  0.86           H  
ATOM    525 2HA  GLY A  32      -4.052  -9.871 -25.777  1.00  0.86           H  
ATOM    526  N   THR A  33      -2.319  -9.503 -27.816  1.00  0.94           N  
ATOM    527  CA  THR A  33      -1.483  -8.777 -28.771  1.00  0.94           C  
ATOM    528  C   THR A  33      -2.001  -7.359 -28.909  1.00  0.94           C  
ATOM    529  O   THR A  33      -3.125  -7.086 -28.478  1.00  0.94           O  
ATOM    530  CB  THR A  33      -1.413  -9.514 -30.118  1.00  0.94           C  
ATOM    531  OG1 THR A  33      -2.736  -9.656 -30.667  1.00  0.94           O  
ATOM    532  CG2 THR A  33      -0.760 -10.865 -29.931  1.00  0.94           C  
ATOM    533  H   THR A  33      -3.096 -10.058 -28.148  1.00  0.94           H  
ATOM    534  HA  THR A  33      -0.467  -8.721 -28.380  1.00  0.94           H  
ATOM    535  HB  THR A  33      -0.813  -8.930 -30.814  1.00  0.94           H  
ATOM    536  HG1 THR A  33      -2.674 -10.044 -31.544  1.00  0.94           H  
ATOM    537 1HG2 THR A  33      -0.697 -11.377 -30.892  1.00  0.94           H  
ATOM    538 2HG2 THR A  33       0.249 -10.719 -29.530  1.00  0.94           H  
ATOM    539 3HG2 THR A  33      -1.345 -11.463 -29.236  1.00  0.94           H  
ATOM    540  N   TYR A  34      -1.221  -6.471 -29.526  1.00  1.03           N  
ATOM    541  CA  TYR A  34      -1.652  -5.081 -29.677  1.00  1.03           C  
ATOM    542  C   TYR A  34      -2.115  -4.545 -28.311  1.00  1.03           C  
ATOM    543  O   TYR A  34      -1.334  -4.507 -27.367  1.00  1.03           O  
ATOM    544  CB  TYR A  34      -2.755  -4.976 -30.731  1.00  1.03           C  
ATOM    545  CG  TYR A  34      -2.273  -5.366 -32.102  1.00  1.03           C  
ATOM    546  CD1 TYR A  34      -2.373  -6.681 -32.510  1.00  1.03           C  
ATOM    547  CD2 TYR A  34      -1.724  -4.419 -32.946  1.00  1.03           C  
ATOM    548  CE1 TYR A  34      -1.924  -7.058 -33.754  1.00  1.03           C  
ATOM    549  CE2 TYR A  34      -1.277  -4.792 -34.198  1.00  1.03           C  
ATOM    550  CZ  TYR A  34      -1.374  -6.105 -34.603  1.00  1.03           C  
ATOM    551  OH  TYR A  34      -0.920  -6.477 -35.848  1.00  1.03           O  
ATOM    552  H   TYR A  34      -0.312  -6.773 -29.888  1.00  1.03           H  
ATOM    553  HA  TYR A  34      -0.797  -4.481 -30.002  1.00  1.03           H  
ATOM    554 1HB  TYR A  34      -3.599  -5.612 -30.471  1.00  1.03           H  
ATOM    555 2HB  TYR A  34      -3.113  -3.949 -30.784  1.00  1.03           H  
ATOM    556  HD1 TYR A  34      -2.807  -7.419 -31.843  1.00  1.03           H  
ATOM    557  HD2 TYR A  34      -1.638  -3.381 -32.625  1.00  1.03           H  
ATOM    558  HE1 TYR A  34      -2.003  -8.097 -34.071  1.00  1.03           H  
ATOM    559  HE2 TYR A  34      -0.838  -4.045 -34.863  1.00  1.03           H  
ATOM    560  HH  TYR A  34      -0.529  -5.715 -36.284  1.00  1.03           H  
ATOM    561  N   GLU A  35      -3.365  -4.100 -28.205  1.00  1.12           N  
ATOM    562  CA  GLU A  35      -3.884  -3.591 -26.934  1.00  1.12           C  
ATOM    563  C   GLU A  35      -5.073  -4.444 -26.483  1.00  1.12           C  
ATOM    564  O   GLU A  35      -5.884  -4.045 -25.641  1.00  1.12           O  
ATOM    565  CB  GLU A  35      -4.296  -2.125 -27.064  1.00  1.12           C  
ATOM    566  CG  GLU A  35      -3.155  -1.178 -27.414  1.00  1.12           C  
ATOM    567  CD  GLU A  35      -3.583   0.274 -27.446  1.00  1.12           C  
ATOM    568  OE1 GLU A  35      -4.727   0.543 -27.163  1.00  1.12           O  
ATOM    569  OE2 GLU A  35      -2.767   1.109 -27.759  1.00  1.12           O  
ATOM    570  H   GLU A  35      -3.981  -4.133 -29.004  1.00  1.12           H  
ATOM    571  HA  GLU A  35      -3.104  -3.670 -26.179  1.00  1.12           H  
ATOM    572 1HB  GLU A  35      -5.065  -2.030 -27.831  1.00  1.12           H  
ATOM    573 2HB  GLU A  35      -4.728  -1.788 -26.121  1.00  1.12           H  
ATOM    574 1HG  GLU A  35      -2.358  -1.297 -26.679  1.00  1.12           H  
ATOM    575 2HG  GLU A  35      -2.754  -1.454 -28.387  1.00  1.12           H  
ATOM    576  N   ASN A  36      -5.193  -5.630 -27.065  1.00  1.20           N  
ATOM    577  CA  ASN A  36      -6.352  -6.489 -26.849  1.00  1.20           C  
ATOM    578  C   ASN A  36      -6.292  -7.355 -25.597  1.00  1.20           C  
ATOM    579  O   ASN A  36      -6.245  -8.585 -25.679  1.00  1.20           O  
ATOM    580  CB  ASN A  36      -6.544  -7.365 -28.067  1.00  1.20           C  
ATOM    581  CG  ASN A  36      -6.893  -6.566 -29.293  1.00  1.20           C  
ATOM    582  OD1 ASN A  36      -7.709  -5.635 -29.244  1.00  1.20           O  
ATOM    583  ND2 ASN A  36      -6.276  -6.903 -30.395  1.00  1.20           N  
ATOM    584  H   ASN A  36      -4.455  -5.955 -27.692  1.00  1.20           H  
ATOM    585  HA  ASN A  36      -7.227  -5.846 -26.746  1.00  1.20           H  
ATOM    586 1HB  ASN A  36      -5.624  -7.925 -28.259  1.00  1.20           H  
ATOM    587 2HB  ASN A  36      -7.335  -8.089 -27.875  1.00  1.20           H  
ATOM    588 1HD2 ASN A  36      -6.458  -6.408 -31.244  1.00  1.20           H  
ATOM    589 2HD2 ASN A  36      -5.616  -7.658 -30.386  1.00  1.20           H  
ATOM    590  N   GLY A  37      -6.315  -6.721 -24.432  1.00  1.26           N  
ATOM    591  CA  GLY A  37      -6.269  -7.504 -23.196  1.00  1.26           C  
ATOM    592  C   GLY A  37      -5.829  -6.749 -21.950  1.00  1.26           C  
ATOM    593  O   GLY A  37      -5.606  -5.539 -21.974  1.00  1.26           O  
ATOM    594  H   GLY A  37      -6.349  -5.700 -24.445  1.00  1.26           H  
ATOM    595 1HA  GLY A  37      -7.255  -7.931 -23.018  1.00  1.26           H  
ATOM    596 2HA  GLY A  37      -5.597  -8.348 -23.344  1.00  1.26           H  
ATOM    597  N   SER A  38      -5.755  -7.497 -20.851  1.00  1.28           N  
ATOM    598  CA  SER A  38      -5.346  -7.004 -19.541  1.00  1.28           C  
ATOM    599  C   SER A  38      -3.898  -6.576 -19.608  1.00  1.28           C  
ATOM    600  O   SER A  38      -3.180  -6.996 -20.523  1.00  1.28           O  
ATOM    601  CB  SER A  38      -5.517  -8.079 -18.488  1.00  1.28           C  
ATOM    602  OG  SER A  38      -6.866  -8.444 -18.354  1.00  1.28           O  
ATOM    603  H   SER A  38      -5.980  -8.479 -20.934  1.00  1.28           H  
ATOM    604  HA  SER A  38      -5.954  -6.136 -19.277  1.00  1.28           H  
ATOM    605 1HB  SER A  38      -4.921  -8.957 -18.762  1.00  1.28           H  
ATOM    606 2HB  SER A  38      -5.137  -7.717 -17.533  1.00  1.28           H  
ATOM    607  HG  SER A  38      -6.881  -9.153 -17.704  1.00  1.28           H  
ATOM    608  N   TYR A  39      -3.480  -5.730 -18.671  1.00  1.28           N  
ATOM    609  CA  TYR A  39      -2.111  -5.243 -18.678  1.00  1.28           C  
ATOM    610  C   TYR A  39      -1.508  -4.945 -17.311  1.00  1.28           C  
ATOM    611  O   TYR A  39      -2.220  -4.845 -16.303  1.00  1.28           O  
ATOM    612  CB  TYR A  39      -2.035  -3.961 -19.502  1.00  1.28           C  
ATOM    613  CG  TYR A  39      -2.851  -2.863 -18.937  1.00  1.28           C  
ATOM    614  CD1 TYR A  39      -2.294  -1.985 -18.020  1.00  1.28           C  
ATOM    615  CD2 TYR A  39      -4.160  -2.709 -19.350  1.00  1.28           C  
ATOM    616  CE1 TYR A  39      -3.052  -0.963 -17.500  1.00  1.28           C  
ATOM    617  CE2 TYR A  39      -4.921  -1.682 -18.838  1.00  1.28           C  
ATOM    618  CZ  TYR A  39      -4.376  -0.809 -17.913  1.00  1.28           C  
ATOM    619  OH  TYR A  39      -5.142   0.217 -17.401  1.00  1.28           O  
ATOM    620  H   TYR A  39      -4.118  -5.420 -17.953  1.00  1.28           H  
ATOM    621  HA  TYR A  39      -1.495  -6.011 -19.138  1.00  1.28           H  
ATOM    622 1HB  TYR A  39      -1.012  -3.618 -19.564  1.00  1.28           H  
ATOM    623 2HB  TYR A  39      -2.375  -4.158 -20.500  1.00  1.28           H  
ATOM    624  HD1 TYR A  39      -1.253  -2.103 -17.705  1.00  1.28           H  
ATOM    625  HD2 TYR A  39      -4.588  -3.400 -20.081  1.00  1.28           H  
ATOM    626  HE1 TYR A  39      -2.610  -0.275 -16.775  1.00  1.28           H  
ATOM    627  HE2 TYR A  39      -5.955  -1.559 -19.161  1.00  1.28           H  
ATOM    628  HH  TYR A  39      -4.627   0.705 -16.754  1.00  1.28           H  
ATOM    629  N   THR A  40      -0.179  -4.799 -17.326  1.00  1.28           N  
ATOM    630  CA  THR A  40       0.628  -4.403 -16.180  1.00  1.28           C  
ATOM    631  C   THR A  40       1.500  -3.185 -16.498  1.00  1.28           C  
ATOM    632  O   THR A  40       2.128  -3.138 -17.555  1.00  1.28           O  
ATOM    633  CB  THR A  40       1.526  -5.568 -15.704  1.00  1.28           C  
ATOM    634  OG1 THR A  40       0.709  -6.681 -15.309  1.00  1.28           O  
ATOM    635  CG2 THR A  40       2.400  -5.130 -14.532  1.00  1.28           C  
ATOM    636  H   THR A  40       0.282  -4.949 -18.222  1.00  1.28           H  
ATOM    637  HA  THR A  40      -0.036  -4.133 -15.381  1.00  1.28           H  
ATOM    638  HB  THR A  40       2.175  -5.884 -16.524  1.00  1.28           H  
ATOM    639  HG1 THR A  40       1.254  -7.340 -14.866  1.00  1.28           H  
ATOM    640 1HG2 THR A  40       3.011  -5.962 -14.218  1.00  1.28           H  
ATOM    641 2HG2 THR A  40       3.044  -4.303 -14.830  1.00  1.28           H  
ATOM    642 3HG2 THR A  40       1.772  -4.818 -13.707  1.00  1.28           H  
ATOM    643  N   ASP A  41       1.512  -2.195 -15.595  1.00  1.29           N  
ATOM    644  CA  ASP A  41       2.355  -0.999 -15.739  1.00  1.29           C  
ATOM    645  C   ASP A  41       3.596  -1.031 -14.836  1.00  1.29           C  
ATOM    646  O   ASP A  41       3.484  -1.160 -13.615  1.00  1.29           O  
ATOM    647  CB  ASP A  41       1.563   0.287 -15.493  1.00  1.29           C  
ATOM    648  CG  ASP A  41       0.565   0.628 -16.631  1.00  1.29           C  
ATOM    649  OD1 ASP A  41       0.698   0.057 -17.682  1.00  1.29           O  
ATOM    650  OD2 ASP A  41      -0.326   1.433 -16.447  1.00  1.29           O  
ATOM    651  H   ASP A  41       0.942  -2.292 -14.765  1.00  1.29           H  
ATOM    652  HA  ASP A  41       2.709  -0.959 -16.767  1.00  1.29           H  
ATOM    653 1HB  ASP A  41       1.031   0.220 -14.559  1.00  1.29           H  
ATOM    654 2HB  ASP A  41       2.267   1.113 -15.396  1.00  1.29           H  
ATOM    655  N   VAL A  42       4.776  -0.925 -15.449  1.00  1.30           N  
ATOM    656  CA  VAL A  42       6.052  -0.948 -14.737  1.00  1.30           C  
ATOM    657  C   VAL A  42       6.709   0.435 -14.760  1.00  1.30           C  
ATOM    658  O   VAL A  42       7.037   0.970 -15.816  1.00  1.30           O  
ATOM    659  CB  VAL A  42       6.984  -1.997 -15.384  1.00  1.30           C  
ATOM    660  CG1 VAL A  42       8.327  -2.020 -14.694  1.00  1.30           C  
ATOM    661  CG2 VAL A  42       6.335  -3.347 -15.318  1.00  1.30           C  
ATOM    662  H   VAL A  42       4.785  -0.836 -16.464  1.00  1.30           H  
ATOM    663  HA  VAL A  42       5.869  -1.232 -13.699  1.00  1.30           H  
ATOM    664  HB  VAL A  42       7.152  -1.729 -16.412  1.00  1.30           H  
ATOM    665 1HG1 VAL A  42       8.981  -2.752 -15.173  1.00  1.30           H  
ATOM    666 2HG1 VAL A  42       8.781  -1.039 -14.761  1.00  1.30           H  
ATOM    667 3HG1 VAL A  42       8.199  -2.283 -13.645  1.00  1.30           H  
ATOM    668 1HG2 VAL A  42       6.987  -4.067 -15.788  1.00  1.30           H  
ATOM    669 2HG2 VAL A  42       6.173  -3.617 -14.276  1.00  1.30           H  
ATOM    670 3HG2 VAL A  42       5.380  -3.320 -15.840  1.00  1.30           H  
ATOM    671  N   TYR A  43       6.907   1.016 -13.585  1.00  1.30           N  
ATOM    672  CA  TYR A  43       7.448   2.375 -13.468  1.00  1.30           C  
ATOM    673  C   TYR A  43       8.966   2.448 -13.579  1.00  1.30           C  
ATOM    674  O   TYR A  43       9.513   3.254 -14.334  1.00  1.30           O  
ATOM    675  CB  TYR A  43       7.053   2.911 -12.108  1.00  1.30           C  
ATOM    676  CG  TYR A  43       5.591   3.163 -11.916  1.00  1.30           C  
ATOM    677  CD1 TYR A  43       4.717   2.105 -11.933  1.00  1.30           C  
ATOM    678  CD2 TYR A  43       5.129   4.427 -11.661  1.00  1.30           C  
ATOM    679  CE1 TYR A  43       3.393   2.303 -11.708  1.00  1.30           C  
ATOM    680  CE2 TYR A  43       3.798   4.642 -11.421  1.00  1.30           C  
ATOM    681  CZ  TYR A  43       2.928   3.584 -11.438  1.00  1.30           C  
ATOM    682  OH  TYR A  43       1.590   3.785 -11.185  1.00  1.30           O  
ATOM    683  H   TYR A  43       6.637   0.514 -12.749  1.00  1.30           H  
ATOM    684  HA  TYR A  43       7.025   2.991 -14.258  1.00  1.30           H  
ATOM    685 1HB  TYR A  43       7.376   2.201 -11.361  1.00  1.30           H  
ATOM    686 2HB  TYR A  43       7.585   3.837 -11.907  1.00  1.30           H  
ATOM    687  HD1 TYR A  43       5.081   1.113 -12.140  1.00  1.30           H  
ATOM    688  HD2 TYR A  43       5.817   5.252 -11.646  1.00  1.30           H  
ATOM    689  HE1 TYR A  43       2.708   1.462 -11.733  1.00  1.30           H  
ATOM    690  HE2 TYR A  43       3.433   5.649 -11.213  1.00  1.30           H  
ATOM    691  HH  TYR A  43       1.216   2.966 -10.801  1.00  1.30           H  
ATOM    692  N   LYS A  44       9.645   1.612 -12.807  1.00  1.28           N  
ATOM    693  CA  LYS A  44      11.100   1.603 -12.752  1.00  1.28           C  
ATOM    694  C   LYS A  44      11.627   0.226 -13.117  1.00  1.28           C  
ATOM    695  O   LYS A  44      10.855  -0.711 -13.306  1.00  1.28           O  
ATOM    696  CB  LYS A  44      11.598   2.021 -11.371  1.00  1.28           C  
ATOM    697  CG  LYS A  44      11.147   3.423 -10.895  1.00  1.28           C  
ATOM    698  CD  LYS A  44      11.741   4.595 -11.659  1.00  1.28           C  
ATOM    699  CE  LYS A  44      11.255   5.930 -11.040  1.00  1.28           C  
ATOM    700  NZ  LYS A  44      11.829   7.128 -11.724  1.00  1.28           N  
ATOM    701  H   LYS A  44       9.138   0.974 -12.212  1.00  1.28           H  
ATOM    702  HA  LYS A  44      11.484   2.311 -13.487  1.00  1.28           H  
ATOM    703 1HB  LYS A  44      11.253   1.296 -10.628  1.00  1.28           H  
ATOM    704 2HB  LYS A  44      12.687   2.002 -11.349  1.00  1.28           H  
ATOM    705 1HG  LYS A  44      10.066   3.497 -10.952  1.00  1.28           H  
ATOM    706 2HG  LYS A  44      11.441   3.513  -9.868  1.00  1.28           H  
ATOM    707 1HD  LYS A  44      12.829   4.550 -11.622  1.00  1.28           H  
ATOM    708 2HD  LYS A  44      11.419   4.548 -12.700  1.00  1.28           H  
ATOM    709 1HE  LYS A  44      10.168   5.973 -11.120  1.00  1.28           H  
ATOM    710 2HE  LYS A  44      11.533   5.954  -9.985  1.00  1.28           H  
ATOM    711 1HZ  LYS A  44      11.479   7.973 -11.293  1.00  1.28           H  
ATOM    712 2HZ  LYS A  44      12.836   7.107 -11.648  1.00  1.28           H  
ATOM    713 3HZ  LYS A  44      11.566   7.122 -12.694  1.00  1.28           H  
ATOM    714  N   SER A  45      12.937   0.120 -13.234  1.00  1.24           N  
ATOM    715  CA  SER A  45      13.602  -1.131 -13.569  1.00  1.24           C  
ATOM    716  C   SER A  45      13.346  -2.247 -12.560  1.00  1.24           C  
ATOM    717  O   SER A  45      13.255  -2.002 -11.354  1.00  1.24           O  
ATOM    718  CB  SER A  45      15.079  -0.886 -13.672  1.00  1.24           C  
ATOM    719  OG  SER A  45      15.759  -2.071 -13.929  1.00  1.24           O  
ATOM    720  H   SER A  45      13.505   0.937 -13.072  1.00  1.24           H  
ATOM    721  HA  SER A  45      13.228  -1.463 -14.540  1.00  1.24           H  
ATOM    722 1HB  SER A  45      15.253  -0.183 -14.467  1.00  1.24           H  
ATOM    723 2HB  SER A  45      15.449  -0.440 -12.751  1.00  1.24           H  
ATOM    724  HG  SER A  45      16.628  -1.825 -14.312  1.00  1.24           H  
ATOM    725  N   VAL A  46      13.217  -3.471 -13.073  1.00  1.17           N  
ATOM    726  CA  VAL A  46      13.008  -4.648 -12.247  1.00  1.17           C  
ATOM    727  C   VAL A  46      14.082  -5.721 -12.501  1.00  1.17           C  
ATOM    728  O   VAL A  46      14.197  -6.273 -13.609  1.00  1.17           O  
ATOM    729  CB  VAL A  46      11.607  -5.231 -12.520  1.00  1.17           C  
ATOM    730  CG1 VAL A  46      11.407  -6.432 -11.678  1.00  1.17           C  
ATOM    731  CG2 VAL A  46      10.540  -4.182 -12.245  1.00  1.17           C  
ATOM    732  H   VAL A  46      13.313  -3.577 -14.077  1.00  1.17           H  
ATOM    733  HA  VAL A  46      13.058  -4.346 -11.201  1.00  1.17           H  
ATOM    734  HB  VAL A  46      11.539  -5.541 -13.563  1.00  1.17           H  
ATOM    735 1HG1 VAL A  46      10.440  -6.843 -11.866  1.00  1.17           H  
ATOM    736 2HG1 VAL A  46      12.159  -7.154 -11.923  1.00  1.17           H  
ATOM    737 3HG1 VAL A  46      11.481  -6.162 -10.626  1.00  1.17           H  
ATOM    738 1HG2 VAL A  46       9.556  -4.603 -12.447  1.00  1.17           H  
ATOM    739 2HG2 VAL A  46      10.597  -3.868 -11.202  1.00  1.17           H  
ATOM    740 3HG2 VAL A  46      10.696  -3.317 -12.890  1.00  1.17           H  
ATOM    741  N   GLY A  47      14.848  -6.047 -11.443  1.00  1.09           N  
ATOM    742  CA  GLY A  47      15.941  -7.034 -11.515  1.00  1.09           C  
ATOM    743  C   GLY A  47      15.453  -8.421 -11.915  1.00  1.09           C  
ATOM    744  O   GLY A  47      16.154  -9.177 -12.597  1.00  1.09           O  
ATOM    745  H   GLY A  47      14.686  -5.564 -10.570  1.00  1.09           H  
ATOM    746 1HA  GLY A  47      16.685  -6.694 -12.233  1.00  1.09           H  
ATOM    747 2HA  GLY A  47      16.440  -7.089 -10.549  1.00  1.09           H  
ATOM    748  N   SER A  48      14.254  -8.769 -11.468  1.00  1.01           N  
ATOM    749  CA  SER A  48      13.676 -10.040 -11.841  1.00  1.01           C  
ATOM    750  C   SER A  48      12.162 -10.060 -11.687  1.00  1.01           C  
ATOM    751  O   SER A  48      11.603  -9.424 -10.788  1.00  1.01           O  
ATOM    752  CB  SER A  48      14.272 -11.149 -11.011  1.00  1.01           C  
ATOM    753  OG  SER A  48      13.914 -11.014  -9.664  1.00  1.01           O  
ATOM    754  H   SER A  48      13.731  -8.126 -10.895  1.00  1.01           H  
ATOM    755  HA  SER A  48      13.932 -10.219 -12.874  1.00  1.01           H  
ATOM    756 1HB  SER A  48      13.915 -12.110 -11.387  1.00  1.01           H  
ATOM    757 2HB  SER A  48      15.355 -11.146 -11.107  1.00  1.01           H  
ATOM    758  HG  SER A  48      12.955 -11.069  -9.641  1.00  1.01           H  
ATOM    759  N   LEU A  49      11.525 -10.884 -12.497  1.00  0.92           N  
ATOM    760  CA  LEU A  49      10.100 -11.139 -12.442  1.00  0.92           C  
ATOM    761  C   LEU A  49       9.888 -12.572 -11.999  1.00  0.92           C  
ATOM    762  O   LEU A  49      10.691 -13.444 -12.335  1.00  0.92           O  
ATOM    763  CB  LEU A  49       9.515 -10.909 -13.840  1.00  0.92           C  
ATOM    764  CG  LEU A  49       9.765  -9.497 -14.412  1.00  0.92           C  
ATOM    765  CD1 LEU A  49       9.329  -9.437 -15.820  1.00  0.92           C  
ATOM    766  CD2 LEU A  49       9.005  -8.533 -13.614  1.00  0.92           C  
ATOM    767  H   LEU A  49      12.066 -11.323 -13.236  1.00  0.92           H  
ATOM    768  HA  LEU A  49       9.635 -10.467 -11.723  1.00  0.92           H  
ATOM    769 1HB  LEU A  49       9.940 -11.633 -14.522  1.00  0.92           H  
ATOM    770 2HB  LEU A  49       8.433 -11.070 -13.799  1.00  0.92           H  
ATOM    771  HG  LEU A  49      10.826  -9.254 -14.367  1.00  0.92           H  
ATOM    772 1HD1 LEU A  49       9.490  -8.446 -16.212  1.00  0.92           H  
ATOM    773 2HD1 LEU A  49       9.897 -10.132 -16.376  1.00  0.92           H  
ATOM    774 3HD1 LEU A  49       8.299  -9.686 -15.886  1.00  0.92           H  
ATOM    775 1HD2 LEU A  49       9.162  -7.524 -13.997  1.00  0.92           H  
ATOM    776 2HD2 LEU A  49       7.972  -8.785 -13.672  1.00  0.92           H  
ATOM    777 3HD2 LEU A  49       9.332  -8.599 -12.584  1.00  0.92           H  
ATOM    778  N   SER A  50       8.819 -12.830 -11.264  1.00  0.85           N  
ATOM    779  CA  SER A  50       8.529 -14.203 -10.899  1.00  0.85           C  
ATOM    780  C   SER A  50       7.033 -14.406 -10.639  1.00  0.85           C  
ATOM    781  O   SER A  50       6.447 -13.699  -9.822  1.00  0.85           O  
ATOM    782  CB  SER A  50       9.305 -14.589  -9.654  1.00  0.85           C  
ATOM    783  OG  SER A  50       9.003 -15.901  -9.267  1.00  0.85           O  
ATOM    784  H   SER A  50       8.196 -12.085 -10.990  1.00  0.85           H  
ATOM    785  HA  SER A  50       8.887 -14.839 -11.691  1.00  0.85           H  
ATOM    786 1HB  SER A  50      10.376 -14.500  -9.845  1.00  0.85           H  
ATOM    787 2HB  SER A  50       9.056 -13.903  -8.847  1.00  0.85           H  
ATOM    788  HG  SER A  50       8.046 -15.928  -9.163  1.00  0.85           H  
ATOM    789  N   PRO A  51       6.412 -15.369 -11.333  1.00  0.79           N  
ATOM    790  CA  PRO A  51       6.887 -16.149 -12.469  1.00  0.79           C  
ATOM    791  C   PRO A  51       7.219 -15.180 -13.612  1.00  0.79           C  
ATOM    792  O   PRO A  51       6.746 -14.046 -13.578  1.00  0.79           O  
ATOM    793  CB  PRO A  51       5.678 -17.027 -12.814  1.00  0.79           C  
ATOM    794  CG  PRO A  51       4.872 -17.083 -11.528  1.00  0.79           C  
ATOM    795  CD  PRO A  51       5.064 -15.716 -10.899  1.00  0.79           C  
ATOM    796  HA  PRO A  51       7.735 -16.760 -12.140  1.00  0.79           H  
ATOM    797 1HB  PRO A  51       5.121 -16.579 -13.658  1.00  0.79           H  
ATOM    798 2HB  PRO A  51       6.013 -18.021 -13.148  1.00  0.79           H  
ATOM    799 1HG  PRO A  51       3.818 -17.301 -11.753  1.00  0.79           H  
ATOM    800 2HG  PRO A  51       5.236 -17.900 -10.887  1.00  0.79           H  
ATOM    801 1HD  PRO A  51       4.340 -14.991 -11.300  1.00  0.79           H  
ATOM    802 2HD  PRO A  51       5.018 -15.778  -9.802  1.00  0.79           H  
ATOM    803  N   PRO A  52       8.073 -15.549 -14.572  1.00  0.73           N  
ATOM    804  CA  PRO A  52       8.401 -14.756 -15.744  1.00  0.73           C  
ATOM    805  C   PRO A  52       7.125 -14.393 -16.470  1.00  0.73           C  
ATOM    806  O   PRO A  52       6.172 -15.177 -16.495  1.00  0.73           O  
ATOM    807  CB  PRO A  52       9.267 -15.701 -16.564  1.00  0.73           C  
ATOM    808  CG  PRO A  52       9.884 -16.630 -15.542  1.00  0.73           C  
ATOM    809  CD  PRO A  52       8.807 -16.826 -14.487  1.00  0.73           C  
ATOM    810  HA  PRO A  52       8.957 -13.851 -15.443  1.00  0.73           H  
ATOM    811 1HB  PRO A  52       8.647 -16.222 -17.309  1.00  0.73           H  
ATOM    812 2HB  PRO A  52      10.020 -15.118 -17.122  1.00  0.73           H  
ATOM    813 1HG  PRO A  52      10.197 -17.571 -16.020  1.00  0.73           H  
ATOM    814 2HG  PRO A  52      10.799 -16.163 -15.136  1.00  0.73           H  
ATOM    815 1HD  PRO A  52       8.153 -17.677 -14.727  1.00  0.73           H  
ATOM    816 2HD  PRO A  52       9.321 -16.937 -13.528  1.00  0.73           H  
ATOM    817  N   TRP A  53       7.088 -13.204 -17.036  1.00  0.69           N  
ATOM    818  CA  TRP A  53       5.888 -12.747 -17.709  1.00  0.69           C  
ATOM    819  C   TRP A  53       5.898 -13.136 -19.169  1.00  0.69           C  
ATOM    820  O   TRP A  53       6.947 -13.126 -19.808  1.00  0.69           O  
ATOM    821  CB  TRP A  53       5.790 -11.230 -17.600  1.00  0.69           C  
ATOM    822  CG  TRP A  53       5.536 -10.720 -16.218  1.00  0.69           C  
ATOM    823  CD1 TRP A  53       5.218 -11.433 -15.100  1.00  0.69           C  
ATOM    824  CD2 TRP A  53       5.611  -9.345 -15.810  1.00  0.69           C  
ATOM    825  NE1 TRP A  53       5.078 -10.582 -14.029  1.00  0.69           N  
ATOM    826  CE2 TRP A  53       5.318  -9.301 -14.451  1.00  0.69           C  
ATOM    827  CE3 TRP A  53       5.908  -8.172 -16.480  1.00  0.69           C  
ATOM    828  CZ2 TRP A  53       5.312  -8.110 -13.747  1.00  0.69           C  
ATOM    829  CZ3 TRP A  53       5.914  -6.992 -15.786  1.00  0.69           C  
ATOM    830  CH2 TRP A  53       5.625  -6.953 -14.456  1.00  0.69           C  
ATOM    831  H   TRP A  53       7.923 -12.621 -17.034  1.00  0.69           H  
ATOM    832  HA  TRP A  53       5.021 -13.203 -17.229  1.00  0.69           H  
ATOM    833 1HB  TRP A  53       6.723 -10.791 -17.950  1.00  0.69           H  
ATOM    834 2HB  TRP A  53       4.998 -10.869 -18.254  1.00  0.69           H  
ATOM    835  HD1 TRP A  53       5.094 -12.519 -15.058  1.00  0.69           H  
ATOM    836  HE1 TRP A  53       4.846 -10.862 -13.085  1.00  0.69           H  
ATOM    837  HE3 TRP A  53       6.145  -8.206 -17.532  1.00  0.69           H  
ATOM    838  HZ2 TRP A  53       5.086  -8.064 -12.684  1.00  0.69           H  
ATOM    839  HZ3 TRP A  53       6.158  -6.094 -16.326  1.00  0.69           H  
ATOM    840  HH2 TRP A  53       5.639  -5.996 -13.939  1.00  0.69           H  
ATOM    841  N   ILE A  54       4.737 -13.432 -19.729  1.00  0.66           N  
ATOM    842  CA  ILE A  54       4.672 -13.702 -21.159  1.00  0.66           C  
ATOM    843  C   ILE A  54       3.593 -12.879 -21.831  1.00  0.66           C  
ATOM    844  O   ILE A  54       2.507 -13.403 -22.074  1.00  0.66           O  
ATOM    845  CB  ILE A  54       4.388 -15.174 -21.468  1.00  0.66           C  
ATOM    846  CG1 ILE A  54       5.379 -16.085 -20.718  1.00  0.66           C  
ATOM    847  CG2 ILE A  54       4.476 -15.365 -22.982  1.00  0.66           C  
ATOM    848  CD1 ILE A  54       5.115 -17.546 -20.902  1.00  0.66           C  
ATOM    849  H   ILE A  54       3.895 -13.458 -19.168  1.00  0.66           H  
ATOM    850  HA  ILE A  54       5.633 -13.476 -21.606  1.00  0.66           H  
ATOM    851  HB  ILE A  54       3.387 -15.436 -21.130  1.00  0.66           H  
ATOM    852 1HG1 ILE A  54       6.385 -15.872 -21.063  1.00  0.66           H  
ATOM    853 2HG1 ILE A  54       5.325 -15.875 -19.651  1.00  0.66           H  
ATOM    854 1HG2 ILE A  54       4.267 -16.401 -23.235  1.00  0.66           H  
ATOM    855 2HG2 ILE A  54       3.750 -14.712 -23.472  1.00  0.66           H  
ATOM    856 3HG2 ILE A  54       5.476 -15.102 -23.322  1.00  0.66           H  
ATOM    857 1HD1 ILE A  54       5.854 -18.120 -20.343  1.00  0.66           H  
ATOM    858 2HD1 ILE A  54       4.116 -17.788 -20.540  1.00  0.66           H  
ATOM    859 3HD1 ILE A  54       5.190 -17.792 -21.962  1.00  0.66           H  
ATOM    860  N   PRO A  55       3.829 -11.597 -22.114  1.00  0.65           N  
ATOM    861  CA  PRO A  55       2.885 -10.702 -22.723  1.00  0.65           C  
ATOM    862  C   PRO A  55       2.707 -11.032 -24.183  1.00  0.65           C  
ATOM    863  O   PRO A  55       3.585 -11.642 -24.797  1.00  0.65           O  
ATOM    864  CB  PRO A  55       3.522  -9.333 -22.501  1.00  0.65           C  
ATOM    865  CG  PRO A  55       4.987  -9.597 -22.471  1.00  0.65           C  
ATOM    866  CD  PRO A  55       5.136 -10.959 -21.808  1.00  0.65           C  
ATOM    867  HA  PRO A  55       1.918 -10.776 -22.190  1.00  0.65           H  
ATOM    868 1HB  PRO A  55       3.233  -8.656 -23.321  1.00  0.65           H  
ATOM    869 2HB  PRO A  55       3.134  -8.888 -21.577  1.00  0.65           H  
ATOM    870 1HG  PRO A  55       5.395  -9.564 -23.485  1.00  0.65           H  
ATOM    871 2HG  PRO A  55       5.464  -8.797 -21.915  1.00  0.65           H  
ATOM    872 1HD  PRO A  55       5.970 -11.476 -22.273  1.00  0.65           H  
ATOM    873 2HD  PRO A  55       5.274 -10.832 -20.732  1.00  0.65           H  
ATOM    874  N   GLY A  56       1.600 -10.608 -24.752  1.00  0.66           N  
ATOM    875  CA  GLY A  56       1.416 -10.680 -26.185  1.00  0.66           C  
ATOM    876  C   GLY A  56       2.021  -9.431 -26.826  1.00  0.66           C  
ATOM    877  O   GLY A  56       2.479  -9.471 -27.968  1.00  0.66           O  
ATOM    878  H   GLY A  56       0.894 -10.155 -24.179  1.00  0.66           H  
ATOM    879 1HA  GLY A  56       1.903 -11.573 -26.573  1.00  0.66           H  
ATOM    880 2HA  GLY A  56       0.358 -10.758 -26.418  1.00  0.66           H  
ATOM    881  N   SER A  57       2.086  -8.330 -26.065  1.00  0.70           N  
ATOM    882  CA  SER A  57       2.663  -7.083 -26.593  1.00  0.70           C  
ATOM    883  C   SER A  57       3.223  -6.186 -25.494  1.00  0.70           C  
ATOM    884  O   SER A  57       2.797  -6.247 -24.334  1.00  0.70           O  
ATOM    885  CB  SER A  57       1.619  -6.285 -27.332  1.00  0.70           C  
ATOM    886  OG  SER A  57       0.679  -5.845 -26.440  1.00  0.70           O  
ATOM    887  H   SER A  57       1.682  -8.367 -25.128  1.00  0.70           H  
ATOM    888  HA  SER A  57       3.474  -7.338 -27.277  1.00  0.70           H  
ATOM    889 1HB  SER A  57       2.058  -5.430 -27.816  1.00  0.70           H  
ATOM    890 2HB  SER A  57       1.159  -6.896 -28.094  1.00  0.70           H  
ATOM    891  HG  SER A  57       0.069  -5.281 -26.928  1.00  0.70           H  
ATOM    892  N   VAL A  58       4.163  -5.321 -25.881  1.00  0.78           N  
ATOM    893  CA  VAL A  58       4.762  -4.363 -24.940  1.00  0.78           C  
ATOM    894  C   VAL A  58       4.865  -2.927 -25.509  1.00  0.78           C  
ATOM    895  O   VAL A  58       5.340  -2.747 -26.628  1.00  0.78           O  
ATOM    896  CB  VAL A  58       6.152  -4.867 -24.505  1.00  0.78           C  
ATOM    897  CG1 VAL A  58       6.731  -3.894 -23.555  1.00  0.78           C  
ATOM    898  CG2 VAL A  58       6.060  -6.273 -23.874  1.00  0.78           C  
ATOM    899  H   VAL A  58       4.428  -5.336 -26.867  1.00  0.78           H  
ATOM    900  HA  VAL A  58       4.129  -4.318 -24.057  1.00  0.78           H  
ATOM    901  HB  VAL A  58       6.809  -4.904 -25.370  1.00  0.78           H  
ATOM    902 1HG1 VAL A  58       7.710  -4.209 -23.247  1.00  0.78           H  
ATOM    903 2HG1 VAL A  58       6.796  -2.937 -24.041  1.00  0.78           H  
ATOM    904 3HG1 VAL A  58       6.095  -3.814 -22.696  1.00  0.78           H  
ATOM    905 1HG2 VAL A  58       7.040  -6.601 -23.565  1.00  0.78           H  
ATOM    906 2HG2 VAL A  58       5.403  -6.229 -23.008  1.00  0.78           H  
ATOM    907 3HG2 VAL A  58       5.665  -6.986 -24.588  1.00  0.78           H  
ATOM    908  N   CYS A  59       4.431  -1.906 -24.750  1.00  0.92           N  
ATOM    909  CA  CYS A  59       4.496  -0.518 -25.235  1.00  0.92           C  
ATOM    910  C   CYS A  59       5.186   0.463 -24.298  1.00  0.92           C  
ATOM    911  O   CYS A  59       4.983   0.450 -23.082  1.00  0.92           O  
ATOM    912  CB  CYS A  59       3.095   0.016 -25.509  1.00  0.92           C  
ATOM    913  SG  CYS A  59       2.240  -0.785 -26.871  1.00  0.92           S  
ATOM    914  H   CYS A  59       4.052  -2.095 -23.829  1.00  0.92           H  
ATOM    915  HA  CYS A  59       5.049  -0.520 -26.172  1.00  0.92           H  
ATOM    916 1HB  CYS A  59       2.483  -0.098 -24.614  1.00  0.92           H  
ATOM    917 2HB  CYS A  59       3.155   1.083 -25.727  1.00  0.92           H  
ATOM    918  N   VAL A  60       5.913   1.404 -24.902  1.00  1.17           N  
ATOM    919  CA  VAL A  60       6.504   2.541 -24.205  1.00  1.17           C  
ATOM    920  C   VAL A  60       5.652   3.793 -24.507  1.00  1.17           C  
ATOM    921  O   VAL A  60       5.287   4.001 -25.658  1.00  1.17           O  
ATOM    922  CB  VAL A  60       7.959   2.769 -24.640  1.00  1.17           C  
ATOM    923  CG1 VAL A  60       8.545   4.018 -23.962  1.00  1.17           C  
ATOM    924  CG2 VAL A  60       8.769   1.574 -24.249  1.00  1.17           C  
ATOM    925  H   VAL A  60       6.071   1.324 -25.912  1.00  1.17           H  
ATOM    926  HA  VAL A  60       6.544   2.300 -23.152  1.00  1.17           H  
ATOM    927  HB  VAL A  60       7.999   2.905 -25.726  1.00  1.17           H  
ATOM    928 1HG1 VAL A  60       9.581   4.143 -24.272  1.00  1.17           H  
ATOM    929 2HG1 VAL A  60       7.970   4.901 -24.239  1.00  1.17           H  
ATOM    930 3HG1 VAL A  60       8.511   3.896 -22.888  1.00  1.17           H  
ATOM    931 1HG2 VAL A  60       9.809   1.720 -24.562  1.00  1.17           H  
ATOM    932 2HG2 VAL A  60       8.719   1.458 -23.187  1.00  1.17           H  
ATOM    933 3HG2 VAL A  60       8.363   0.697 -24.714  1.00  1.17           H  
ATOM    934  N   PRO A  61       5.241   4.580 -23.503  1.00  1.56           N  
ATOM    935  CA  PRO A  61       4.468   5.813 -23.598  1.00  1.56           C  
ATOM    936  C   PRO A  61       5.098   6.933 -24.402  1.00  1.56           C  
ATOM    937  O   PRO A  61       6.307   6.954 -24.642  1.00  1.56           O  
ATOM    938  CB  PRO A  61       4.362   6.262 -22.149  1.00  1.56           C  
ATOM    939  CG  PRO A  61       4.489   5.038 -21.360  1.00  1.56           C  
ATOM    940  CD  PRO A  61       5.443   4.157 -22.119  1.00  1.56           C  
ATOM    941  HA  PRO A  61       3.472   5.576 -23.998  1.00  1.56           H  
ATOM    942 1HB  PRO A  61       5.169   6.976 -21.940  1.00  1.56           H  
ATOM    943 2HB  PRO A  61       3.417   6.796 -21.976  1.00  1.56           H  
ATOM    944 1HG  PRO A  61       4.860   5.293 -20.358  1.00  1.56           H  
ATOM    945 2HG  PRO A  61       3.512   4.563 -21.211  1.00  1.56           H  
ATOM    946 1HD  PRO A  61       6.472   4.307 -21.768  1.00  1.56           H  
ATOM    947 2HD  PRO A  61       5.073   3.136 -21.962  1.00  1.56           H  
ATOM    948  N   LEU A  62       4.228   7.836 -24.843  1.00  2.12           N  
ATOM    949  CA  LEU A  62       4.564   9.067 -25.550  1.00  2.12           C  
ATOM    950  C   LEU A  62       4.493  10.270 -24.612  1.00  2.12           C  
ATOM    951  O   LEU A  62       3.393  10.691 -24.251  1.00  2.12           O  
ATOM    952  CB  LEU A  62       3.543   9.291 -26.670  1.00  2.12           C  
ATOM    953  CG  LEU A  62       3.493   8.257 -27.735  1.00  2.12           C  
ATOM    954  CD1 LEU A  62       2.301   8.484 -28.639  1.00  2.12           C  
ATOM    955  CD2 LEU A  62       4.737   8.403 -28.530  1.00  2.12           C  
ATOM    956  H   LEU A  62       3.252   7.687 -24.624  1.00  2.12           H  
ATOM    957  HA  LEU A  62       5.573   8.984 -25.955  1.00  2.12           H  
ATOM    958 1HB  LEU A  62       2.552   9.359 -26.227  1.00  2.12           H  
ATOM    959 2HB  LEU A  62       3.764  10.233 -27.149  1.00  2.12           H  
ATOM    960  HG  LEU A  62       3.433   7.261 -27.293  1.00  2.12           H  
ATOM    961 1HD1 LEU A  62       2.297   7.733 -29.429  1.00  2.12           H  
ATOM    962 2HD1 LEU A  62       1.382   8.404 -28.057  1.00  2.12           H  
ATOM    963 3HD1 LEU A  62       2.365   9.478 -29.082  1.00  2.12           H  
ATOM    964 1HD2 LEU A  62       4.749   7.661 -29.329  1.00  2.12           H  
ATOM    965 2HD2 LEU A  62       4.772   9.397 -28.962  1.00  2.12           H  
ATOM    966 3HD2 LEU A  62       5.592   8.273 -27.871  1.00  2.12           H  
ATOM    967  N   ILE A  63       5.639  10.820 -24.208  1.00  2.88           N  
ATOM    968  CA  ILE A  63       5.602  11.953 -23.283  1.00  2.88           C  
ATOM    969  C   ILE A  63       5.829  13.279 -24.013  1.00  2.88           C  
ATOM    970  O   ILE A  63       4.966  14.155 -23.993  1.00  2.88           O  
ATOM    971  CB  ILE A  63       6.632  11.794 -22.147  1.00  2.88           C  
ATOM    972  CG1 ILE A  63       6.322  10.571 -21.321  1.00  2.88           C  
ATOM    973  CG2 ILE A  63       6.619  13.005 -21.256  1.00  2.88           C  
ATOM    974  CD1 ILE A  63       7.393  10.266 -20.321  1.00  2.88           C  
ATOM    975  H   ILE A  63       6.528  10.433 -24.524  1.00  2.88           H  
ATOM    976  HA  ILE A  63       4.617  11.991 -22.823  1.00  2.88           H  
ATOM    977  HB  ILE A  63       7.625  11.666 -22.573  1.00  2.88           H  
ATOM    978 1HG1 ILE A  63       5.384  10.723 -20.791  1.00  2.88           H  
ATOM    979 2HG1 ILE A  63       6.209   9.707 -21.978  1.00  2.88           H  
ATOM    980 1HG2 ILE A  63       7.354  12.883 -20.462  1.00  2.88           H  
ATOM    981 2HG2 ILE A  63       6.857  13.870 -21.829  1.00  2.88           H  
ATOM    982 3HG2 ILE A  63       5.627  13.120 -20.821  1.00  2.88           H  
ATOM    983 1HD1 ILE A  63       7.110   9.404 -19.775  1.00  2.88           H  
ATOM    984 2HD1 ILE A  63       8.336  10.086 -20.830  1.00  2.88           H  
ATOM    985 3HD1 ILE A  63       7.503  11.106 -19.637  1.00  2.88           H  
ATOM    986  N   HIS A  64       6.991  13.427 -24.654  1.00  3.71           N  
ATOM    987  CA  HIS A  64       7.322  14.636 -25.422  1.00  3.71           C  
ATOM    988  C   HIS A  64       7.139  15.931 -24.622  1.00  3.71           C  
ATOM    989  O   HIS A  64       6.623  16.926 -25.133  1.00  3.71           O  
ATOM    990  CB  HIS A  64       6.473  14.691 -26.689  1.00  3.71           C  
ATOM    991  CG  HIS A  64       6.625  13.469 -27.527  1.00  3.71           C  
ATOM    992  ND1 HIS A  64       7.782  13.171 -28.218  1.00  3.71           N  
ATOM    993  CD2 HIS A  64       5.769  12.461 -27.774  1.00  3.71           C  
ATOM    994  CE1 HIS A  64       7.623  12.028 -28.855  1.00  3.71           C  
ATOM    995  NE2 HIS A  64       6.413  11.578 -28.600  1.00  3.71           N  
ATOM    996  H   HIS A  64       7.657  12.669 -24.626  1.00  3.71           H  
ATOM    997  HA  HIS A  64       8.367  14.589 -25.724  1.00  3.71           H  
ATOM    998 1HB  HIS A  64       5.420  14.813 -26.432  1.00  3.71           H  
ATOM    999 2HB  HIS A  64       6.766  15.554 -27.285  1.00  3.71           H  
ATOM   1000  HD1 HIS A  64       8.620  13.718 -28.240  1.00  3.71           H  
ATOM   1001  HD2 HIS A  64       4.752  12.271 -27.442  1.00  3.71           H  
ATOM   1002  HE1 HIS A  64       8.427  11.612 -29.462  1.00  3.71           H  
ATOM   1003  N   ASP A  65       7.579  15.913 -23.372  1.00  4.38           N  
ATOM   1004  CA  ASP A  65       7.457  17.045 -22.464  1.00  4.38           C  
ATOM   1005  C   ASP A  65       8.678  17.104 -21.547  1.00  4.38           C  
ATOM   1006  O   ASP A  65       8.684  16.464 -20.491  1.00  4.38           O  
ATOM   1007  CB  ASP A  65       6.178  16.880 -21.631  1.00  4.38           C  
ATOM   1008  CG  ASP A  65       5.843  18.036 -20.678  1.00  4.38           C  
ATOM   1009  OD1 ASP A  65       6.591  18.978 -20.593  1.00  4.38           O  
ATOM   1010  OD2 ASP A  65       4.835  17.933 -20.009  1.00  4.38           O  
ATOM   1011  H   ASP A  65       8.005  15.064 -23.035  1.00  4.38           H  
ATOM   1012  HA  ASP A  65       7.355  17.959 -23.039  1.00  4.38           H  
ATOM   1013 1HB  ASP A  65       5.331  16.738 -22.311  1.00  4.38           H  
ATOM   1014 2HB  ASP A  65       6.257  15.981 -21.037  1.00  4.38           H  
ATOM   1015  N   SER A  66       9.710  17.884 -21.898  1.00  4.63           N  
ATOM   1016  CA  SER A  66       9.849  18.736 -23.091  1.00  4.63           C  
ATOM   1017  C   SER A  66      11.296  18.596 -23.553  1.00  4.63           C  
ATOM   1018  O   SER A  66      11.608  17.764 -24.400  1.00  4.63           O  
ATOM   1019  CB  SER A  66       9.467  20.189 -22.785  1.00  4.63           C  
ATOM   1020  OG  SER A  66      10.271  20.739 -21.773  1.00  4.63           O  
ATOM   1021  H   SER A  66      10.482  17.902 -21.259  1.00  4.63           H  
ATOM   1022  HA  SER A  66       9.230  18.367 -23.906  1.00  4.63           H  
ATOM   1023 1HB  SER A  66       9.557  20.786 -23.691  1.00  4.63           H  
ATOM   1024 2HB  SER A  66       8.419  20.226 -22.473  1.00  4.63           H  
ATOM   1025  HG  SER A  66       9.871  21.591 -21.556  1.00  4.63           H  
ATOM   1026  N   LYS A  67      12.183  19.394 -22.963  1.00  4.33           N  
ATOM   1027  CA  LYS A  67      13.617  19.309 -23.232  1.00  4.33           C  
ATOM   1028  C   LYS A  67      14.247  18.209 -22.365  1.00  4.33           C  
ATOM   1029  O   LYS A  67      15.446  17.946 -22.436  1.00  4.33           O  
ATOM   1030  CB  LYS A  67      14.297  20.654 -22.989  1.00  4.33           C  
ATOM   1031  CG  LYS A  67      13.866  21.747 -23.966  1.00  4.33           C  
ATOM   1032  CD  LYS A  67      14.598  23.060 -23.710  1.00  4.33           C  
ATOM   1033  CE  LYS A  67      14.173  24.128 -24.711  1.00  4.33           C  
ATOM   1034  NZ  LYS A  67      14.855  25.427 -24.462  1.00  4.33           N  
ATOM   1035  H   LYS A  67      11.830  20.068 -22.306  1.00  4.33           H  
ATOM   1036  HA  LYS A  67      13.760  19.033 -24.277  1.00  4.33           H  
ATOM   1037 1HB  LYS A  67      14.074  20.996 -21.978  1.00  4.33           H  
ATOM   1038 2HB  LYS A  67      15.377  20.534 -23.066  1.00  4.33           H  
ATOM   1039 1HG  LYS A  67      14.066  21.421 -24.987  1.00  4.33           H  
ATOM   1040 2HG  LYS A  67      12.793  21.916 -23.863  1.00  4.33           H  
ATOM   1041 1HD  LYS A  67      14.379  23.408 -22.700  1.00  4.33           H  
ATOM   1042 2HD  LYS A  67      15.672  22.901 -23.798  1.00  4.33           H  
ATOM   1043 1HE  LYS A  67      14.417  23.789 -25.716  1.00  4.33           H  
ATOM   1044 2HE  LYS A  67      13.095  24.276 -24.639  1.00  4.33           H  
ATOM   1045 1HZ  LYS A  67      14.547  26.105 -25.145  1.00  4.33           H  
ATOM   1046 2HZ  LYS A  67      14.626  25.757 -23.534  1.00  4.33           H  
ATOM   1047 3HZ  LYS A  67      15.854  25.303 -24.537  1.00  4.33           H  
ATOM   1048  N   ARG A  68      13.417  17.591 -21.526  1.00  3.62           N  
ATOM   1049  CA  ARG A  68      13.801  16.478 -20.672  1.00  3.62           C  
ATOM   1050  C   ARG A  68      14.120  15.330 -21.612  1.00  3.62           C  
ATOM   1051  O   ARG A  68      13.419  15.155 -22.607  1.00  3.62           O  
ATOM   1052  CB  ARG A  68      12.649  16.046 -19.762  1.00  3.62           C  
ATOM   1053  CG  ARG A  68      12.163  17.077 -18.735  1.00  3.62           C  
ATOM   1054  CD  ARG A  68      11.090  16.496 -17.834  1.00  3.62           C  
ATOM   1055  NE  ARG A  68      10.615  17.455 -16.833  1.00  3.62           N  
ATOM   1056  CZ  ARG A  68       9.537  18.275 -16.958  1.00  3.62           C  
ATOM   1057  NH1 ARG A  68       8.759  18.247 -18.028  1.00  3.62           N  
ATOM   1058  NH2 ARG A  68       9.252  19.120 -15.981  1.00  3.62           N  
ATOM   1059  H   ARG A  68      12.463  17.895 -21.518  1.00  3.62           H  
ATOM   1060  HA  ARG A  68      14.683  16.739 -20.086  1.00  3.62           H  
ATOM   1061 1HB  ARG A  68      11.790  15.779 -20.380  1.00  3.62           H  
ATOM   1062 2HB  ARG A  68      12.942  15.150 -19.215  1.00  3.62           H  
ATOM   1063 1HG  ARG A  68      13.000  17.399 -18.117  1.00  3.62           H  
ATOM   1064 2HG  ARG A  68      11.743  17.938 -19.257  1.00  3.62           H  
ATOM   1065 1HD  ARG A  68      10.238  16.190 -18.441  1.00  3.62           H  
ATOM   1066 2HD  ARG A  68      11.487  15.629 -17.309  1.00  3.62           H  
ATOM   1067  HE  ARG A  68      11.153  17.534 -15.982  1.00  3.62           H  
ATOM   1068 1HH1 ARG A  68       8.929  17.591 -18.809  1.00  3.62           H  
ATOM   1069 2HH1 ARG A  68       7.962  18.877 -18.075  1.00  3.62           H  
ATOM   1070 1HH2 ARG A  68       9.840  19.159 -15.157  1.00  3.62           H  
ATOM   1071 2HH2 ARG A  68       8.449  19.727 -16.060  1.00  3.62           H  
ATOM   1072  N   GLN A  69      15.126  14.523 -21.321  1.00  2.79           N  
ATOM   1073  CA  GLN A  69      15.386  13.444 -22.256  1.00  2.79           C  
ATOM   1074  C   GLN A  69      14.429  12.276 -21.962  1.00  2.79           C  
ATOM   1075  O   GLN A  69      14.163  11.995 -20.791  1.00  2.79           O  
ATOM   1076  CB  GLN A  69      16.838  13.031 -22.178  1.00  2.79           C  
ATOM   1077  CG  GLN A  69      17.823  14.189 -22.456  1.00  2.79           C  
ATOM   1078  CD  GLN A  69      17.611  14.894 -23.808  1.00  2.79           C  
ATOM   1079  OE1 GLN A  69      16.775  14.499 -24.634  1.00  2.79           O  
ATOM   1080  NE2 GLN A  69      18.387  15.950 -24.035  1.00  2.79           N  
ATOM   1081  H   GLN A  69      15.701  14.662 -20.503  1.00  2.79           H  
ATOM   1082  HA  GLN A  69      15.214  13.836 -23.250  1.00  2.79           H  
ATOM   1083 1HB  GLN A  69      17.057  12.627 -21.191  1.00  2.79           H  
ATOM   1084 2HB  GLN A  69      17.030  12.249 -22.891  1.00  2.79           H  
ATOM   1085 1HG  GLN A  69      17.725  14.937 -21.670  1.00  2.79           H  
ATOM   1086 2HG  GLN A  69      18.841  13.783 -22.454  1.00  2.79           H  
ATOM   1087 1HE2 GLN A  69      18.308  16.463 -24.885  1.00  2.79           H  
ATOM   1088 2HE2 GLN A  69      19.087  16.237 -23.335  1.00  2.79           H  
ATOM   1089  N   PRO A  70      13.857  11.618 -22.989  1.00  2.06           N  
ATOM   1090  CA  PRO A  70      12.895  10.533 -22.866  1.00  2.06           C  
ATOM   1091  C   PRO A  70      13.449   9.182 -22.420  1.00  2.06           C  
ATOM   1092  O   PRO A  70      14.635   8.898 -22.647  1.00  2.06           O  
ATOM   1093  CB  PRO A  70      12.355  10.424 -24.290  1.00  2.06           C  
ATOM   1094  CG  PRO A  70      13.490  10.887 -25.174  1.00  2.06           C  
ATOM   1095  CD  PRO A  70      14.175  11.988 -24.385  1.00  2.06           C  
ATOM   1096  HA  PRO A  70      12.118  10.908 -22.188  1.00  2.06           H  
ATOM   1097 1HB  PRO A  70      12.085   9.378 -24.491  1.00  2.06           H  
ATOM   1098 2HB  PRO A  70      11.439  11.019 -24.401  1.00  2.06           H  
ATOM   1099 1HG  PRO A  70      14.156  10.045 -25.398  1.00  2.06           H  
ATOM   1100 2HG  PRO A  70      13.094  11.240 -26.139  1.00  2.06           H  
ATOM   1101 1HD  PRO A  70      15.260  11.966 -24.574  1.00  2.06           H  
ATOM   1102 2HD  PRO A  70      13.723  12.967 -24.638  1.00  2.06           H  
ATOM   1103  N   PRO A  71      12.604   8.337 -21.782  1.00  1.52           N  
ATOM   1104  CA  PRO A  71      12.828   6.935 -21.503  1.00  1.52           C  
ATOM   1105  C   PRO A  71      12.647   6.002 -22.700  1.00  1.52           C  
ATOM   1106  O   PRO A  71      11.764   6.170 -23.553  1.00  1.52           O  
ATOM   1107  CB  PRO A  71      11.803   6.633 -20.413  1.00  1.52           C  
ATOM   1108  CG  PRO A  71      10.666   7.592 -20.687  1.00  1.52           C  
ATOM   1109  CD  PRO A  71      11.339   8.856 -21.212  1.00  1.52           C  
ATOM   1110  HA  PRO A  71      13.837   6.832 -21.103  1.00  1.52           H  
ATOM   1111 1HB  PRO A  71      11.499   5.570 -20.475  1.00  1.52           H  
ATOM   1112 2HB  PRO A  71      12.258   6.772 -19.427  1.00  1.52           H  
ATOM   1113 1HG  PRO A  71       9.967   7.144 -21.412  1.00  1.52           H  
ATOM   1114 2HG  PRO A  71      10.091   7.770 -19.772  1.00  1.52           H  
ATOM   1115 1HD  PRO A  71      10.707   9.293 -21.981  1.00  1.52           H  
ATOM   1116 2HD  PRO A  71      11.548   9.556 -20.385  1.00  1.52           H  
ATOM   1117  N   TYR A  72      13.426   4.940 -22.644  1.00  1.16           N  
ATOM   1118  CA  TYR A  72      13.457   3.792 -23.538  1.00  1.16           C  
ATOM   1119  C   TYR A  72      13.338   2.580 -22.648  1.00  1.16           C  
ATOM   1120  O   TYR A  72      13.654   2.669 -21.465  1.00  1.16           O  
ATOM   1121  CB  TYR A  72      14.797   3.773 -24.267  1.00  1.16           C  
ATOM   1122  CG  TYR A  72      14.999   4.989 -25.091  1.00  1.16           C  
ATOM   1123  CD1 TYR A  72      15.386   6.154 -24.489  1.00  1.16           C  
ATOM   1124  CD2 TYR A  72      14.829   4.937 -26.436  1.00  1.16           C  
ATOM   1125  CE1 TYR A  72      15.552   7.270 -25.228  1.00  1.16           C  
ATOM   1126  CE2 TYR A  72      15.014   6.061 -27.204  1.00  1.16           C  
ATOM   1127  CZ  TYR A  72      15.371   7.235 -26.599  1.00  1.16           C  
ATOM   1128  OH  TYR A  72      15.552   8.373 -27.358  1.00  1.16           O  
ATOM   1129  H   TYR A  72      14.117   4.941 -21.904  1.00  1.16           H  
ATOM   1130  HA  TYR A  72      12.615   3.820 -24.233  1.00  1.16           H  
ATOM   1131 1HB  TYR A  72      15.606   3.713 -23.545  1.00  1.16           H  
ATOM   1132 2HB  TYR A  72      14.851   2.897 -24.915  1.00  1.16           H  
ATOM   1133  HD1 TYR A  72      15.531   6.194 -23.407  1.00  1.16           H  
ATOM   1134  HD2 TYR A  72      14.554   4.006 -26.881  1.00  1.16           H  
ATOM   1135  HE1 TYR A  72      15.817   8.176 -24.730  1.00  1.16           H  
ATOM   1136  HE2 TYR A  72      14.877   6.018 -28.285  1.00  1.16           H  
ATOM   1137  HH  TYR A  72      15.934   9.066 -26.812  1.00  1.16           H  
ATOM   1138  N   TRP A  73      12.905   1.448 -23.163  1.00  0.94           N  
ATOM   1139  CA  TRP A  73      12.929   0.280 -22.281  1.00  0.94           C  
ATOM   1140  C   TRP A  73      13.554  -0.956 -22.902  1.00  0.94           C  
ATOM   1141  O   TRP A  73      13.427  -1.215 -24.095  1.00  0.94           O  
ATOM   1142  CB  TRP A  73      11.534  -0.041 -21.776  1.00  0.94           C  
ATOM   1143  CG  TRP A  73      10.904   0.973 -20.751  1.00  0.94           C  
ATOM   1144  CD1 TRP A  73      10.279   2.174 -20.982  1.00  0.94           C  
ATOM   1145  CD2 TRP A  73      10.784   0.748 -19.335  1.00  0.94           C  
ATOM   1146  NE1 TRP A  73       9.778   2.681 -19.796  1.00  0.94           N  
ATOM   1147  CE2 TRP A  73      10.067   1.819 -18.797  1.00  0.94           C  
ATOM   1148  CE3 TRP A  73      11.186  -0.263 -18.507  1.00  0.94           C  
ATOM   1149  CZ2 TRP A  73       9.743   1.876 -17.460  1.00  0.94           C  
ATOM   1150  CZ3 TRP A  73      10.862  -0.200 -17.149  1.00  0.94           C  
ATOM   1151  CH2 TRP A  73      10.160   0.832 -16.657  1.00  0.94           C  
ATOM   1152  H   TRP A  73      12.616   1.390 -24.145  1.00  0.94           H  
ATOM   1153  HA  TRP A  73      13.535   0.521 -21.410  1.00  0.94           H  
ATOM   1154 1HB  TRP A  73      10.866  -0.119 -22.632  1.00  0.94           H  
ATOM   1155 2HB  TRP A  73      11.551  -1.024 -21.297  1.00  0.94           H  
ATOM   1156  HD1 TRP A  73      10.176   2.643 -21.947  1.00  0.94           H  
ATOM   1157  HE1 TRP A  73       9.239   3.548 -19.634  1.00  0.94           H  
ATOM   1158  HE3 TRP A  73      11.747  -1.089 -18.924  1.00  0.94           H  
ATOM   1159  HZ2 TRP A  73       9.171   2.707 -17.032  1.00  0.94           H  
ATOM   1160  HZ3 TRP A  73      11.181  -0.998 -16.483  1.00  0.94           H  
ATOM   1161  HH2 TRP A  73       9.923   0.846 -15.605  1.00  0.94           H  
ATOM   1162  N   ARG A  74      14.222  -1.741 -22.071  1.00  0.81           N  
ATOM   1163  CA  ARG A  74      14.820  -2.995 -22.502  1.00  0.81           C  
ATOM   1164  C   ARG A  74      14.190  -4.192 -21.812  1.00  0.81           C  
ATOM   1165  O   ARG A  74      14.005  -4.209 -20.590  1.00  0.81           O  
ATOM   1166  CB  ARG A  74      16.318  -2.958 -22.249  1.00  0.81           C  
ATOM   1167  CG  ARG A  74      17.063  -1.973 -23.114  1.00  0.81           C  
ATOM   1168  CD  ARG A  74      18.496  -1.918 -22.784  1.00  0.81           C  
ATOM   1169  NE  ARG A  74      19.185  -0.930 -23.594  1.00  0.81           N  
ATOM   1170  CZ  ARG A  74      19.847  -1.202 -24.727  1.00  0.81           C  
ATOM   1171  NH1 ARG A  74      19.970  -2.445 -25.143  1.00  0.81           N  
ATOM   1172  NH2 ARG A  74      20.388  -0.219 -25.423  1.00  0.81           N  
ATOM   1173  H   ARG A  74      14.337  -1.445 -21.107  1.00  0.81           H  
ATOM   1174  HA  ARG A  74      14.662  -3.110 -23.569  1.00  0.81           H  
ATOM   1175 1HB  ARG A  74      16.514  -2.699 -21.217  1.00  0.81           H  
ATOM   1176 2HB  ARG A  74      16.739  -3.945 -22.433  1.00  0.81           H  
ATOM   1177 1HG  ARG A  74      16.973  -2.289 -24.150  1.00  0.81           H  
ATOM   1178 2HG  ARG A  74      16.640  -0.977 -22.994  1.00  0.81           H  
ATOM   1179 1HD  ARG A  74      18.629  -1.678 -21.734  1.00  0.81           H  
ATOM   1180 2HD  ARG A  74      18.936  -2.883 -22.986  1.00  0.81           H  
ATOM   1181  HE  ARG A  74      19.127   0.040 -23.299  1.00  0.81           H  
ATOM   1182 1HH1 ARG A  74      19.593  -3.235 -24.580  1.00  0.81           H  
ATOM   1183 2HH1 ARG A  74      20.470  -2.649 -25.991  1.00  0.81           H  
ATOM   1184 1HH2 ARG A  74      20.300   0.734 -25.097  1.00  0.81           H  
ATOM   1185 2HH2 ARG A  74      20.891  -0.419 -26.275  1.00  0.81           H  
ATOM   1186  N   LEU A  75      13.848  -5.200 -22.600  1.00  0.76           N  
ATOM   1187  CA  LEU A  75      13.256  -6.400 -22.043  1.00  0.76           C  
ATOM   1188  C   LEU A  75      14.257  -7.528 -22.097  1.00  0.76           C  
ATOM   1189  O   LEU A  75      14.902  -7.731 -23.128  1.00  0.76           O  
ATOM   1190  CB  LEU A  75      12.064  -6.824 -22.872  1.00  0.76           C  
ATOM   1191  CG  LEU A  75      11.002  -5.817 -23.117  1.00  0.76           C  
ATOM   1192  CD1 LEU A  75       9.942  -6.472 -23.962  1.00  0.76           C  
ATOM   1193  CD2 LEU A  75      10.462  -5.311 -21.832  1.00  0.76           C  
ATOM   1194  H   LEU A  75      13.996  -5.122 -23.607  1.00  0.76           H  
ATOM   1195  HA  LEU A  75      12.966  -6.228 -21.007  1.00  0.76           H  
ATOM   1196 1HB  LEU A  75      12.430  -7.138 -23.843  1.00  0.76           H  
ATOM   1197 2HB  LEU A  75      11.600  -7.684 -22.388  1.00  0.76           H  
ATOM   1198  HG  LEU A  75      11.413  -4.977 -23.688  1.00  0.76           H  
ATOM   1199 1HD1 LEU A  75       9.164  -5.772 -24.176  1.00  0.76           H  
ATOM   1200 2HD1 LEU A  75      10.383  -6.818 -24.897  1.00  0.76           H  
ATOM   1201 3HD1 LEU A  75       9.533  -7.307 -23.422  1.00  0.76           H  
ATOM   1202 1HD2 LEU A  75       9.713  -4.605 -22.070  1.00  0.76           H  
ATOM   1203 2HD2 LEU A  75      10.045  -6.118 -21.259  1.00  0.76           H  
ATOM   1204 3HD2 LEU A  75      11.255  -4.836 -21.258  1.00  0.76           H  
ATOM   1205  N   TYR A  76      14.327  -8.324 -21.039  1.00  0.75           N  
ATOM   1206  CA  TYR A  76      15.251  -9.439 -21.040  1.00  0.75           C  
ATOM   1207  C   TYR A  76      14.558 -10.741 -20.722  1.00  0.75           C  
ATOM   1208  O   TYR A  76      13.760 -10.810 -19.775  1.00  0.75           O  
ATOM   1209  CB  TYR A  76      16.305  -9.192 -19.985  1.00  0.75           C  
ATOM   1210  CG  TYR A  76      17.050  -7.964 -20.188  1.00  0.75           C  
ATOM   1211  CD1 TYR A  76      16.550  -6.757 -19.698  1.00  0.75           C  
ATOM   1212  CD2 TYR A  76      18.222  -8.009 -20.849  1.00  0.75           C  
ATOM   1213  CE1 TYR A  76      17.249  -5.609 -19.907  1.00  0.75           C  
ATOM   1214  CE2 TYR A  76      18.917  -6.864 -21.043  1.00  0.75           C  
ATOM   1215  CZ  TYR A  76      18.449  -5.674 -20.594  1.00  0.75           C  
ATOM   1216  OH  TYR A  76      19.178  -4.554 -20.868  1.00  0.75           O  
ATOM   1217  H   TYR A  76      13.794  -8.120 -20.195  1.00  0.75           H  
ATOM   1218  HA  TYR A  76      15.709  -9.521 -22.017  1.00  0.75           H  
ATOM   1219 1HB  TYR A  76      15.837  -9.153 -19.016  1.00  0.75           H  
ATOM   1220 2HB  TYR A  76      16.998 -10.010 -19.978  1.00  0.75           H  
ATOM   1221  HD1 TYR A  76      15.602  -6.726 -19.164  1.00  0.75           H  
ATOM   1222  HD2 TYR A  76      18.610  -8.961 -21.225  1.00  0.75           H  
ATOM   1223  HE1 TYR A  76      16.863  -4.675 -19.549  1.00  0.75           H  
ATOM   1224  HE2 TYR A  76      19.865  -6.894 -21.573  1.00  0.75           H  
ATOM   1225  HH  TYR A  76      19.608  -4.686 -21.757  1.00  0.75           H  
ATOM   1226  N   GLU A  77      14.902 -11.787 -21.473  1.00  0.77           N  
ATOM   1227  CA  GLU A  77      14.366 -13.122 -21.198  1.00  0.77           C  
ATOM   1228  C   GLU A  77      14.892 -13.775 -19.910  1.00  0.77           C  
ATOM   1229  O   GLU A  77      14.249 -14.703 -19.397  1.00  0.77           O  
ATOM   1230  CB  GLU A  77      14.607 -14.069 -22.363  1.00  0.77           C  
ATOM   1231  CG  GLU A  77      16.028 -14.392 -22.568  1.00  0.77           C  
ATOM   1232  CD  GLU A  77      16.303 -15.253 -23.753  1.00  0.77           C  
ATOM   1233  OE1 GLU A  77      15.411 -15.909 -24.238  1.00  0.77           O  
ATOM   1234  OE2 GLU A  77      17.425 -15.206 -24.206  1.00  0.77           O  
ATOM   1235  H   GLU A  77      15.546 -11.625 -22.255  1.00  0.77           H  
ATOM   1236  HA  GLU A  77      13.287 -13.020 -21.086  1.00  0.77           H  
ATOM   1237 1HB  GLU A  77      14.069 -15.002 -22.187  1.00  0.77           H  
ATOM   1238 2HB  GLU A  77      14.221 -13.638 -23.278  1.00  0.77           H  
ATOM   1239 1HG  GLU A  77      16.539 -13.456 -22.668  1.00  0.77           H  
ATOM   1240 2HG  GLU A  77      16.410 -14.889 -21.680  1.00  0.77           H  
ATOM   1241  N   ASP A  78      16.053 -13.333 -19.378  1.00  0.81           N  
ATOM   1242  CA  ASP A  78      16.557 -13.943 -18.150  1.00  0.81           C  
ATOM   1243  C   ASP A  78      16.628 -12.871 -17.056  1.00  0.81           C  
ATOM   1244  O   ASP A  78      16.208 -11.731 -17.261  1.00  0.81           O  
ATOM   1245  CB  ASP A  78      17.914 -14.625 -18.399  1.00  0.81           C  
ATOM   1246  CG  ASP A  78      18.217 -15.848 -17.474  1.00  0.81           C  
ATOM   1247  OD1 ASP A  78      17.879 -15.801 -16.313  1.00  0.81           O  
ATOM   1248  OD2 ASP A  78      18.759 -16.813 -17.961  1.00  0.81           O  
ATOM   1249  H   ASP A  78      16.610 -12.587 -19.797  1.00  0.81           H  
ATOM   1250  HA  ASP A  78      15.860 -14.711 -17.819  1.00  0.81           H  
ATOM   1251 1HB  ASP A  78      17.973 -14.946 -19.435  1.00  0.81           H  
ATOM   1252 2HB  ASP A  78      18.702 -13.893 -18.244  1.00  0.81           H  
ATOM   1253  N   VAL A  79      17.135 -13.238 -15.897  1.00  0.86           N  
ATOM   1254  CA  VAL A  79      17.162 -12.326 -14.760  1.00  0.86           C  
ATOM   1255  C   VAL A  79      18.404 -11.471 -14.694  1.00  0.86           C  
ATOM   1256  O   VAL A  79      19.392 -11.724 -15.394  1.00  0.86           O  
ATOM   1257  CB  VAL A  79      17.035 -13.111 -13.458  1.00  0.86           C  
ATOM   1258  CG1 VAL A  79      15.724 -13.861 -13.466  1.00  0.86           C  
ATOM   1259  CG2 VAL A  79      18.214 -14.044 -13.306  1.00  0.86           C  
ATOM   1260  H   VAL A  79      17.468 -14.198 -15.801  1.00  0.86           H  
ATOM   1261  HA  VAL A  79      16.297 -11.669 -14.837  1.00  0.86           H  
ATOM   1262  HB  VAL A  79      17.014 -12.415 -12.619  1.00  0.86           H  
ATOM   1263 1HG1 VAL A  79      15.609 -14.410 -12.533  1.00  0.86           H  
ATOM   1264 2HG1 VAL A  79      14.906 -13.147 -13.573  1.00  0.86           H  
ATOM   1265 3HG1 VAL A  79      15.717 -14.561 -14.307  1.00  0.86           H  
ATOM   1266 1HG2 VAL A  79      18.124 -14.597 -12.374  1.00  0.86           H  
ATOM   1267 2HG2 VAL A  79      18.235 -14.743 -14.143  1.00  0.86           H  
ATOM   1268 3HG2 VAL A  79      19.133 -13.464 -13.298  1.00  0.86           H  
ATOM   1269  N   ASN A  80      18.340 -10.424 -13.862  1.00  0.90           N  
ATOM   1270  CA  ASN A  80      19.452  -9.518 -13.615  1.00  0.90           C  
ATOM   1271  C   ASN A  80      19.940  -8.888 -14.902  1.00  0.90           C  
ATOM   1272  O   ASN A  80      21.133  -8.659 -15.100  1.00  0.90           O  
ATOM   1273  CB  ASN A  80      20.573 -10.248 -12.906  1.00  0.90           C  
ATOM   1274  CG  ASN A  80      20.152 -10.760 -11.544  1.00  0.90           C  
ATOM   1275  OD1 ASN A  80      19.435 -10.078 -10.801  1.00  0.90           O  
ATOM   1276  ND2 ASN A  80      20.587 -11.950 -11.206  1.00  0.90           N  
ATOM   1277  H   ASN A  80      17.475 -10.224 -13.358  1.00  0.90           H  
ATOM   1278  HA  ASN A  80      19.098  -8.708 -12.973  1.00  0.90           H  
ATOM   1279 1HB  ASN A  80      20.927 -11.083 -13.508  1.00  0.90           H  
ATOM   1280 2HB  ASN A  80      21.413  -9.565 -12.776  1.00  0.90           H  
ATOM   1281 1HD2 ASN A  80      20.343 -12.338 -10.315  1.00  0.90           H  
ATOM   1282 2HD2 ASN A  80      21.168 -12.468 -11.833  1.00  0.90           H  
ATOM   1283  N   TYR A  81      18.981  -8.597 -15.765  1.00  0.92           N  
ATOM   1284  CA  TYR A  81      19.159  -7.960 -17.054  1.00  0.92           C  
ATOM   1285  C   TYR A  81      20.015  -8.779 -18.031  1.00  0.92           C  
ATOM   1286  O   TYR A  81      20.613  -8.213 -18.948  1.00  0.92           O  
ATOM   1287  CB  TYR A  81      19.756  -6.568 -16.868  1.00  0.92           C  
ATOM   1288  CG  TYR A  81      19.090  -5.789 -15.735  1.00  0.92           C  
ATOM   1289  CD1 TYR A  81      19.783  -5.590 -14.538  1.00  0.92           C  
ATOM   1290  CD2 TYR A  81      17.795  -5.340 -15.852  1.00  0.92           C  
ATOM   1291  CE1 TYR A  81      19.195  -4.923 -13.486  1.00  0.92           C  
ATOM   1292  CE2 TYR A  81      17.200  -4.675 -14.790  1.00  0.92           C  
ATOM   1293  CZ  TYR A  81      17.902  -4.462 -13.610  1.00  0.92           C  
ATOM   1294  OH  TYR A  81      17.318  -3.785 -12.553  1.00  0.92           O  
ATOM   1295  H   TYR A  81      18.035  -8.833 -15.495  1.00  0.92           H  
ATOM   1296  HA  TYR A  81      18.174  -7.849 -17.502  1.00  0.92           H  
ATOM   1297 1HB  TYR A  81      20.823  -6.641 -16.663  1.00  0.92           H  
ATOM   1298 2HB  TYR A  81      19.636  -5.998 -17.787  1.00  0.92           H  
ATOM   1299  HD1 TYR A  81      20.806  -5.959 -14.438  1.00  0.92           H  
ATOM   1300  HD2 TYR A  81      17.236  -5.509 -16.774  1.00  0.92           H  
ATOM   1301  HE1 TYR A  81      19.753  -4.763 -12.559  1.00  0.92           H  
ATOM   1302  HE2 TYR A  81      16.173  -4.321 -14.886  1.00  0.92           H  
ATOM   1303  HH  TYR A  81      16.595  -3.236 -12.893  1.00  0.92           H  
ATOM   1304  N   SER A  82      20.104 -10.098 -17.839  1.00  0.92           N  
ATOM   1305  CA  SER A  82      20.832 -10.948 -18.776  1.00  0.92           C  
ATOM   1306  C   SER A  82      19.878 -11.667 -19.742  1.00  0.92           C  
ATOM   1307  O   SER A  82      18.660 -11.661 -19.543  1.00  0.92           O  
ATOM   1308  CB  SER A  82      21.722 -11.926 -18.024  1.00  0.92           C  
ATOM   1309  OG  SER A  82      20.975 -12.887 -17.335  1.00  0.92           O  
ATOM   1310  H   SER A  82      19.665 -10.534 -17.028  1.00  0.92           H  
ATOM   1311  HA  SER A  82      21.484 -10.313 -19.374  1.00  0.92           H  
ATOM   1312 1HB  SER A  82      22.388 -12.420 -18.725  1.00  0.92           H  
ATOM   1313 2HB  SER A  82      22.341 -11.374 -17.316  1.00  0.92           H  
ATOM   1314  HG  SER A  82      20.440 -12.397 -16.667  1.00  0.92           H  
ATOM   1315  N   GLY A  83      20.443 -12.320 -20.760  1.00  0.90           N  
ATOM   1316  CA  GLY A  83      19.652 -13.050 -21.754  1.00  0.90           C  
ATOM   1317  C   GLY A  83      19.350 -12.137 -22.932  1.00  0.90           C  
ATOM   1318  O   GLY A  83      19.798 -10.989 -22.948  1.00  0.90           O  
ATOM   1319  H   GLY A  83      21.447 -12.296 -20.856  1.00  0.90           H  
ATOM   1320 1HA  GLY A  83      20.199 -13.930 -22.093  1.00  0.90           H  
ATOM   1321 2HA  GLY A  83      18.723 -13.400 -21.307  1.00  0.90           H  
ATOM   1322  N   LYS A  84      18.633 -12.639 -23.936  1.00  0.88           N  
ATOM   1323  CA  LYS A  84      18.321 -11.827 -25.103  1.00  0.88           C  
ATOM   1324  C   LYS A  84      17.664 -10.527 -24.659  1.00  0.88           C  
ATOM   1325  O   LYS A  84      16.716 -10.537 -23.869  1.00  0.88           O  
ATOM   1326  CB  LYS A  84      17.392 -12.566 -26.063  1.00  0.88           C  
ATOM   1327  CG  LYS A  84      17.231 -11.895 -27.419  1.00  0.88           C  
ATOM   1328  CD  LYS A  84      16.213 -12.617 -28.269  1.00  0.88           C  
ATOM   1329  CE  LYS A  84      16.635 -14.045 -28.561  1.00  0.88           C  
ATOM   1330  NZ  LYS A  84      15.712 -14.690 -29.513  1.00  0.88           N  
ATOM   1331  H   LYS A  84      18.287 -13.603 -23.901  1.00  0.88           H  
ATOM   1332  HA  LYS A  84      19.248 -11.581 -25.621  1.00  0.88           H  
ATOM   1333 1HB  LYS A  84      17.769 -13.577 -26.227  1.00  0.88           H  
ATOM   1334 2HB  LYS A  84      16.403 -12.663 -25.611  1.00  0.88           H  
ATOM   1335 1HG  LYS A  84      16.894 -10.865 -27.278  1.00  0.88           H  
ATOM   1336 2HG  LYS A  84      18.188 -11.880 -27.936  1.00  0.88           H  
ATOM   1337 1HD  LYS A  84      15.256 -12.640 -27.747  1.00  0.88           H  
ATOM   1338 2HD  LYS A  84      16.073 -12.087 -29.209  1.00  0.88           H  
ATOM   1339 1HE  LYS A  84      17.643 -14.060 -28.970  1.00  0.88           H  
ATOM   1340 2HE  LYS A  84      16.623 -14.609 -27.624  1.00  0.88           H  
ATOM   1341 1HZ  LYS A  84      15.991 -15.645 -29.676  1.00  0.88           H  
ATOM   1342 2HZ  LYS A  84      14.758 -14.663 -29.111  1.00  0.88           H  
ATOM   1343 3HZ  LYS A  84      15.713 -14.182 -30.381  1.00  0.88           H  
ATOM   1344  N   ASP A  85      18.212  -9.422 -25.170  1.00  0.86           N  
ATOM   1345  CA  ASP A  85      17.814  -8.044 -24.873  1.00  0.86           C  
ATOM   1346  C   ASP A  85      17.123  -7.300 -26.020  1.00  0.86           C  
ATOM   1347  O   ASP A  85      17.765  -6.986 -27.028  1.00  0.86           O  
ATOM   1348  CB  ASP A  85      19.052  -7.254 -24.452  1.00  0.86           C  
ATOM   1349  CG  ASP A  85      18.793  -5.759 -24.077  1.00  0.86           C  
ATOM   1350  OD1 ASP A  85      17.712  -5.297 -24.275  1.00  0.86           O  
ATOM   1351  OD2 ASP A  85      19.707  -5.098 -23.593  1.00  0.86           O  
ATOM   1352  H   ASP A  85      18.984  -9.549 -25.806  1.00  0.86           H  
ATOM   1353  HA  ASP A  85      17.128  -8.074 -24.029  1.00  0.86           H  
ATOM   1354 1HB  ASP A  85      19.533  -7.770 -23.628  1.00  0.86           H  
ATOM   1355 2HB  ASP A  85      19.763  -7.264 -25.277  1.00  0.86           H  
ATOM   1356  N   THR A  86      15.822  -7.047 -25.884  1.00  0.85           N  
ATOM   1357  CA  THR A  86      15.081  -6.322 -26.915  1.00  0.85           C  
ATOM   1358  C   THR A  86      14.766  -4.906 -26.453  1.00  0.85           C  
ATOM   1359  O   THR A  86      14.126  -4.706 -25.419  1.00  0.85           O  
ATOM   1360  CB  THR A  86      13.765  -7.022 -27.291  1.00  0.85           C  
ATOM   1361  OG1 THR A  86      14.049  -8.316 -27.831  1.00  0.85           O  
ATOM   1362  CG2 THR A  86      12.970  -6.204 -28.294  1.00  0.85           C  
ATOM   1363  H   THR A  86      15.370  -7.326 -25.012  1.00  0.85           H  
ATOM   1364  HA  THR A  86      15.700  -6.253 -27.810  1.00  0.85           H  
ATOM   1365  HB  THR A  86      13.163  -7.131 -26.401  1.00  0.85           H  
ATOM   1366  HG1 THR A  86      13.231  -8.720 -28.144  1.00  0.85           H  
ATOM   1367 1HG2 THR A  86      12.041  -6.724 -28.528  1.00  0.85           H  
ATOM   1368 2HG2 THR A  86      12.740  -5.222 -27.871  1.00  0.85           H  
ATOM   1369 3HG2 THR A  86      13.554  -6.077 -29.203  1.00  0.85           H  
ATOM   1370  N   ALA A  87      15.229  -3.913 -27.211  1.00  0.86           N  
ATOM   1371  CA  ALA A  87      14.976  -2.530 -26.827  1.00  0.86           C  
ATOM   1372  C   ALA A  87      13.727  -2.017 -27.529  1.00  0.86           C  
ATOM   1373  O   ALA A  87      13.485  -2.331 -28.697  1.00  0.86           O  
ATOM   1374  CB  ALA A  87      16.179  -1.646 -27.137  1.00  0.86           C  
ATOM   1375  H   ALA A  87      15.758  -4.126 -28.045  1.00  0.86           H  
ATOM   1376  HA  ALA A  87      14.797  -2.496 -25.759  1.00  0.86           H  
ATOM   1377 1HB  ALA A  87      15.962  -0.626 -26.815  1.00  0.86           H  
ATOM   1378 2HB  ALA A  87      17.052  -2.021 -26.603  1.00  0.86           H  
ATOM   1379 3HB  ALA A  87      16.375  -1.657 -28.206  1.00  0.86           H  
ATOM   1380  N   ILE A  88      12.962  -1.207 -26.812  1.00  0.88           N  
ATOM   1381  CA  ILE A  88      11.763  -0.575 -27.323  1.00  0.88           C  
ATOM   1382  C   ILE A  88      11.976   0.942 -27.264  1.00  0.88           C  
ATOM   1383  O   ILE A  88      12.303   1.500 -26.209  1.00  0.88           O  
ATOM   1384  CB  ILE A  88      10.550  -0.986 -26.473  1.00  0.88           C  
ATOM   1385  CG1 ILE A  88      10.396  -2.468 -26.453  1.00  0.88           C  
ATOM   1386  CG2 ILE A  88       9.274  -0.399 -27.067  1.00  0.88           C  
ATOM   1387  CD1 ILE A  88       9.365  -2.900 -25.466  1.00  0.88           C  
ATOM   1388  H   ILE A  88      13.216  -1.041 -25.849  1.00  0.88           H  
ATOM   1389  HA  ILE A  88      11.604  -0.874 -28.356  1.00  0.88           H  
ATOM   1390  HB  ILE A  88      10.681  -0.643 -25.447  1.00  0.88           H  
ATOM   1391 1HG1 ILE A  88      10.113  -2.809 -27.442  1.00  0.88           H  
ATOM   1392 2HG1 ILE A  88      11.343  -2.937 -26.178  1.00  0.88           H  
ATOM   1393 1HG2 ILE A  88       8.411  -0.700 -26.477  1.00  0.88           H  
ATOM   1394 2HG2 ILE A  88       9.346   0.688 -27.070  1.00  0.88           H  
ATOM   1395 3HG2 ILE A  88       9.143  -0.759 -28.086  1.00  0.88           H  
ATOM   1396 1HD1 ILE A  88       9.286  -3.966 -25.488  1.00  0.88           H  
ATOM   1397 2HD1 ILE A  88       9.656  -2.575 -24.465  1.00  0.88           H  
ATOM   1398 3HD1 ILE A  88       8.405  -2.458 -25.734  1.00  0.88           H  
ATOM   1399  N   GLY A  89      11.807   1.613 -28.401  1.00  0.88           N  
ATOM   1400  CA  GLY A  89      12.053   3.051 -28.469  1.00  0.88           C  
ATOM   1401  C   GLY A  89      10.982   3.861 -27.756  1.00  0.88           C  
ATOM   1402  O   GLY A  89       9.935   3.329 -27.393  1.00  0.88           O  
ATOM   1403  H   GLY A  89      11.528   1.112 -29.233  1.00  0.88           H  
ATOM   1404 1HA  GLY A  89      13.022   3.263 -28.046  1.00  0.88           H  
ATOM   1405 2HA  GLY A  89      12.092   3.355 -29.515  1.00  0.88           H  
ATOM   1406  N   HIS A  90      11.230   5.153 -27.551  1.00  0.88           N  
ATOM   1407  CA  HIS A  90      10.215   5.967 -26.899  1.00  0.88           C  
ATOM   1408  C   HIS A  90       8.978   5.982 -27.764  1.00  0.88           C  
ATOM   1409  O   HIS A  90       9.062   6.268 -28.958  1.00  0.88           O  
ATOM   1410  CB  HIS A  90      10.683   7.403 -26.667  1.00  0.88           C  
ATOM   1411  CG  HIS A  90       9.737   8.206 -25.811  1.00  0.88           C  
ATOM   1412  ND1 HIS A  90       9.618   7.980 -24.469  1.00  0.88           N  
ATOM   1413  CD2 HIS A  90       8.887   9.235 -26.104  1.00  0.88           C  
ATOM   1414  CE1 HIS A  90       8.729   8.821 -23.952  1.00  0.88           C  
ATOM   1415  NE2 HIS A  90       8.271   9.608 -24.924  1.00  0.88           N  
ATOM   1416  H   HIS A  90      12.105   5.564 -27.845  1.00  0.88           H  
ATOM   1417  HA  HIS A  90       9.958   5.544 -25.938  1.00  0.88           H  
ATOM   1418 1HB  HIS A  90      11.659   7.387 -26.168  1.00  0.88           H  
ATOM   1419 2HB  HIS A  90      10.807   7.911 -27.620  1.00  0.88           H  
ATOM   1420  HD1 HIS A  90      10.180   7.279 -23.975  1.00  0.88           H  
ATOM   1421  HD2 HIS A  90       8.648   9.755 -27.031  1.00  0.88           H  
ATOM   1422  HE1 HIS A  90       8.485   8.781 -22.895  1.00  0.88           H  
ATOM   1423  N   GLY A  91       7.842   5.633 -27.190  1.00  0.86           N  
ATOM   1424  CA  GLY A  91       6.594   5.625 -27.925  1.00  0.86           C  
ATOM   1425  C   GLY A  91       6.364   4.379 -28.771  1.00  0.86           C  
ATOM   1426  O   GLY A  91       5.333   4.255 -29.437  1.00  0.86           O  
ATOM   1427  H   GLY A  91       7.827   5.398 -26.206  1.00  0.86           H  
ATOM   1428 1HA  GLY A  91       5.763   5.776 -27.238  1.00  0.86           H  
ATOM   1429 2HA  GLY A  91       6.616   6.472 -28.595  1.00  0.86           H  
ATOM   1430  N   ALA A  92       7.333   3.476 -28.792  1.00  0.83           N  
ATOM   1431  CA  ALA A  92       7.245   2.291 -29.620  1.00  0.83           C  
ATOM   1432  C   ALA A  92       6.536   1.147 -28.941  1.00  0.83           C  
ATOM   1433  O   ALA A  92       6.573   1.007 -27.715  1.00  0.83           O  
ATOM   1434  CB  ALA A  92       8.629   1.843 -30.029  1.00  0.83           C  
ATOM   1435  H   ALA A  92       8.167   3.611 -28.221  1.00  0.83           H  
ATOM   1436  HA  ALA A  92       6.676   2.550 -30.514  1.00  0.83           H  
ATOM   1437 1HB  ALA A  92       8.552   0.971 -30.682  1.00  0.83           H  
ATOM   1438 2HB  ALA A  92       9.131   2.656 -30.554  1.00  0.83           H  
ATOM   1439 3HB  ALA A  92       9.183   1.590 -29.157  1.00  0.83           H  
ATOM   1440  N   CYS A  93       5.933   0.301 -29.765  1.00  0.79           N  
ATOM   1441  CA  CYS A  93       5.338  -0.929 -29.289  1.00  0.79           C  
ATOM   1442  C   CYS A  93       5.851  -2.148 -30.019  1.00  0.79           C  
ATOM   1443  O   CYS A  93       6.214  -2.086 -31.196  1.00  0.79           O  
ATOM   1444  CB  CYS A  93       3.815  -0.935 -29.458  1.00  0.79           C  
ATOM   1445  SG  CYS A  93       2.904   0.276 -28.498  1.00  0.79           S  
ATOM   1446  H   CYS A  93       5.912   0.503 -30.753  1.00  0.79           H  
ATOM   1447  HA  CYS A  93       5.583  -1.038 -28.245  1.00  0.79           H  
ATOM   1448 1HB  CYS A  93       3.568  -0.790 -30.509  1.00  0.79           H  
ATOM   1449 2HB  CYS A  93       3.440  -1.929 -29.190  1.00  0.79           H  
ATOM   1450  N   ILE A  94       5.793  -3.271 -29.329  1.00  0.76           N  
ATOM   1451  CA  ILE A  94       5.997  -4.558 -29.943  1.00  0.76           C  
ATOM   1452  C   ILE A  94       4.613  -5.167 -29.995  1.00  0.76           C  
ATOM   1453  O   ILE A  94       4.099  -5.595 -28.966  1.00  0.76           O  
ATOM   1454  CB  ILE A  94       6.880  -5.491 -29.101  1.00  0.76           C  
ATOM   1455  CG1 ILE A  94       8.247  -4.891 -28.819  1.00  0.76           C  
ATOM   1456  CG2 ILE A  94       7.026  -6.784 -29.818  1.00  0.76           C  
ATOM   1457  CD1 ILE A  94       9.060  -5.741 -27.835  1.00  0.76           C  
ATOM   1458  H   ILE A  94       5.557  -3.212 -28.345  1.00  0.76           H  
ATOM   1459  HA  ILE A  94       6.392  -4.448 -30.951  1.00  0.76           H  
ATOM   1460  HB  ILE A  94       6.405  -5.669 -28.136  1.00  0.76           H  
ATOM   1461 1HG1 ILE A  94       8.804  -4.800 -29.749  1.00  0.76           H  
ATOM   1462 2HG1 ILE A  94       8.115  -3.894 -28.391  1.00  0.76           H  
ATOM   1463 1HG2 ILE A  94       7.634  -7.450 -29.224  1.00  0.76           H  
ATOM   1464 2HG2 ILE A  94       6.050  -7.211 -29.972  1.00  0.76           H  
ATOM   1465 3HG2 ILE A  94       7.507  -6.618 -30.782  1.00  0.76           H  
ATOM   1466 1HD1 ILE A  94      10.027  -5.274 -27.657  1.00  0.76           H  
ATOM   1467 2HD1 ILE A  94       8.520  -5.826 -26.895  1.00  0.76           H  
ATOM   1468 3HD1 ILE A  94       9.214  -6.738 -28.253  1.00  0.76           H  
ATOM   1469  N   ASP A  95       3.998  -5.207 -31.175  1.00  0.73           N  
ATOM   1470  CA  ASP A  95       2.605  -5.658 -31.290  1.00  0.73           C  
ATOM   1471  C   ASP A  95       2.444  -7.155 -31.080  1.00  0.73           C  
ATOM   1472  O   ASP A  95       1.368  -7.631 -30.704  1.00  0.73           O  
ATOM   1473  CB  ASP A  95       2.049  -5.278 -32.645  1.00  0.73           C  
ATOM   1474  CG  ASP A  95       1.843  -3.770 -32.786  1.00  0.73           C  
ATOM   1475  OD1 ASP A  95       1.884  -3.085 -31.789  1.00  0.73           O  
ATOM   1476  OD2 ASP A  95       1.660  -3.317 -33.889  1.00  0.73           O  
ATOM   1477  H   ASP A  95       4.483  -4.863 -31.994  1.00  0.73           H  
ATOM   1478  HA  ASP A  95       2.021  -5.146 -30.526  1.00  0.73           H  
ATOM   1479 1HB  ASP A  95       2.724  -5.620 -33.429  1.00  0.73           H  
ATOM   1480 2HB  ASP A  95       1.099  -5.784 -32.791  1.00  0.73           H  
ATOM   1481  N   ASP A  96       3.525  -7.882 -31.338  1.00  0.72           N  
ATOM   1482  CA  ASP A  96       3.601  -9.326 -31.183  1.00  0.72           C  
ATOM   1483  C   ASP A  96       4.959  -9.686 -30.601  1.00  0.72           C  
ATOM   1484  O   ASP A  96       5.978  -9.738 -31.292  1.00  0.72           O  
ATOM   1485  CB  ASP A  96       3.328 -10.037 -32.517  1.00  0.72           C  
ATOM   1486  CG  ASP A  96       3.364 -11.593 -32.448  1.00  0.72           C  
ATOM   1487  OD1 ASP A  96       4.124 -12.136 -31.656  1.00  0.72           O  
ATOM   1488  OD2 ASP A  96       2.648 -12.237 -33.221  1.00  0.72           O  
ATOM   1489  H   ASP A  96       4.352  -7.392 -31.637  1.00  0.72           H  
ATOM   1490  HA  ASP A  96       2.835  -9.641 -30.472  1.00  0.72           H  
ATOM   1491 1HB  ASP A  96       2.345  -9.733 -32.882  1.00  0.72           H  
ATOM   1492 2HB  ASP A  96       4.062  -9.708 -33.254  1.00  0.72           H  
ATOM   1493  N   PHE A  97       4.945  -9.905 -29.299  1.00  0.72           N  
ATOM   1494  CA  PHE A  97       6.100 -10.183 -28.458  1.00  0.72           C  
ATOM   1495  C   PHE A  97       6.882 -11.425 -28.898  1.00  0.72           C  
ATOM   1496  O   PHE A  97       8.114 -11.376 -29.060  1.00  0.72           O  
ATOM   1497  CB  PHE A  97       5.618 -10.246 -27.017  1.00  0.72           C  
ATOM   1498  CG  PHE A  97       6.600 -10.595 -26.028  1.00  0.72           C  
ATOM   1499  CD1 PHE A  97       7.531  -9.684 -25.597  1.00  0.72           C  
ATOM   1500  CD2 PHE A  97       6.582 -11.859 -25.481  1.00  0.72           C  
ATOM   1501  CE1 PHE A  97       8.429 -10.052 -24.653  1.00  0.72           C  
ATOM   1502  CE2 PHE A  97       7.472 -12.217 -24.546  1.00  0.72           C  
ATOM   1503  CZ  PHE A  97       8.398 -11.320 -24.138  1.00  0.72           C  
ATOM   1504  H   PHE A  97       4.036  -9.842 -28.843  1.00  0.72           H  
ATOM   1505  HA  PHE A  97       6.777  -9.340 -28.528  1.00  0.72           H  
ATOM   1506 1HB  PHE A  97       5.192  -9.283 -26.738  1.00  0.72           H  
ATOM   1507 2HB  PHE A  97       4.813 -10.975 -26.951  1.00  0.72           H  
ATOM   1508  HD1 PHE A  97       7.545  -8.679 -26.016  1.00  0.72           H  
ATOM   1509  HD2 PHE A  97       5.830 -12.575 -25.819  1.00  0.72           H  
ATOM   1510  HE1 PHE A  97       9.175  -9.352 -24.310  1.00  0.72           H  
ATOM   1511  HE2 PHE A  97       7.448 -13.213 -24.132  1.00  0.72           H  
ATOM   1512  HZ  PHE A  97       9.123 -11.608 -23.403  1.00  0.72           H  
ATOM   1513  N   THR A  98       6.159 -12.521 -29.136  1.00  0.73           N  
ATOM   1514  CA  THR A  98       6.765 -13.783 -29.534  1.00  0.73           C  
ATOM   1515  C   THR A  98       7.570 -13.610 -30.816  1.00  0.73           C  
ATOM   1516  O   THR A  98       8.696 -14.105 -30.933  1.00  0.73           O  
ATOM   1517  CB  THR A  98       5.705 -14.879 -29.729  1.00  0.73           C  
ATOM   1518  OG1 THR A  98       5.009 -15.115 -28.489  1.00  0.73           O  
ATOM   1519  CG2 THR A  98       6.380 -16.167 -30.176  1.00  0.73           C  
ATOM   1520  H   THR A  98       5.156 -12.471 -29.034  1.00  0.73           H  
ATOM   1521  HA  THR A  98       7.441 -14.107 -28.754  1.00  0.73           H  
ATOM   1522  HB  THR A  98       4.985 -14.557 -30.489  1.00  0.73           H  
ATOM   1523  HG1 THR A  98       4.575 -14.305 -28.209  1.00  0.73           H  
ATOM   1524 1HG2 THR A  98       5.629 -16.943 -30.317  1.00  0.73           H  
ATOM   1525 2HG2 THR A  98       6.902 -15.991 -31.116  1.00  0.73           H  
ATOM   1526 3HG2 THR A  98       7.094 -16.484 -29.416  1.00  0.73           H  
ATOM   1527  N   LYS A  99       7.033 -12.863 -31.778  1.00  0.73           N  
ATOM   1528  CA  LYS A  99       7.742 -12.693 -33.040  1.00  0.73           C  
ATOM   1529  C   LYS A  99       8.934 -11.733 -32.948  1.00  0.73           C  
ATOM   1530  O   LYS A  99       9.692 -11.606 -33.911  1.00  0.73           O  
ATOM   1531  CB  LYS A  99       6.796 -12.232 -34.139  1.00  0.73           C  
ATOM   1532  CG  LYS A  99       5.761 -13.270 -34.548  1.00  0.73           C  
ATOM   1533  CD  LYS A  99       4.870 -12.758 -35.676  1.00  0.73           C  
ATOM   1534  CE  LYS A  99       3.813 -13.785 -36.045  1.00  0.73           C  
ATOM   1535  NZ  LYS A  99       2.850 -13.991 -34.918  1.00  0.73           N  
ATOM   1536  H   LYS A  99       6.090 -12.457 -31.657  1.00  0.73           H  
ATOM   1537  HA  LYS A  99       8.135 -13.667 -33.332  1.00  0.73           H  
ATOM   1538 1HB  LYS A  99       6.250 -11.351 -33.785  1.00  0.73           H  
ATOM   1539 2HB  LYS A  99       7.363 -11.938 -35.018  1.00  0.73           H  
ATOM   1540 1HG  LYS A  99       6.267 -14.176 -34.879  1.00  0.73           H  
ATOM   1541 2HG  LYS A  99       5.139 -13.518 -33.686  1.00  0.73           H  
ATOM   1542 1HD  LYS A  99       4.371 -11.843 -35.350  1.00  0.73           H  
ATOM   1543 2HD  LYS A  99       5.473 -12.533 -36.554  1.00  0.73           H  
ATOM   1544 1HE  LYS A  99       3.265 -13.441 -36.920  1.00  0.73           H  
ATOM   1545 2HE  LYS A  99       4.294 -14.734 -36.276  1.00  0.73           H  
ATOM   1546 1HZ  LYS A  99       2.157 -14.665 -35.162  1.00  0.73           H  
ATOM   1547 2HZ  LYS A  99       3.346 -14.301 -34.095  1.00  0.73           H  
ATOM   1548 3HZ  LYS A  99       2.390 -13.102 -34.675  1.00  0.73           H  
ATOM   1549  N   SER A 100       9.124 -11.057 -31.800  1.00  0.72           N  
ATOM   1550  CA  SER A 100      10.273 -10.173 -31.633  1.00  0.72           C  
ATOM   1551  C   SER A 100      11.476 -11.023 -31.223  1.00  0.72           C  
ATOM   1552  O   SER A 100      12.601 -10.529 -31.136  1.00  0.72           O  
ATOM   1553  CB  SER A 100      10.038  -9.087 -30.592  1.00  0.72           C  
ATOM   1554  OG  SER A 100      10.048  -9.591 -29.282  1.00  0.72           O  
ATOM   1555  H   SER A 100       8.495 -11.176 -31.009  1.00  0.72           H  
ATOM   1556  HA  SER A 100      10.493  -9.697 -32.589  1.00  0.72           H  
ATOM   1557 1HB  SER A 100      10.793  -8.310 -30.692  1.00  0.72           H  
ATOM   1558 2HB  SER A 100       9.075  -8.632 -30.790  1.00  0.72           H  
ATOM   1559  HG  SER A 100       9.393 -10.316 -29.270  1.00  0.72           H  
ATOM   1560  N   GLY A 101      11.221 -12.308 -30.939  1.00  0.71           N  
ATOM   1561  CA  GLY A 101      12.245 -13.232 -30.503  1.00  0.71           C  
ATOM   1562  C   GLY A 101      12.232 -13.507 -29.001  1.00  0.71           C  
ATOM   1563  O   GLY A 101      13.147 -14.178 -28.502  1.00  0.71           O  
ATOM   1564  H   GLY A 101      10.277 -12.682 -31.036  1.00  0.71           H  
ATOM   1565 1HA  GLY A 101      12.111 -14.172 -31.038  1.00  0.71           H  
ATOM   1566 2HA  GLY A 101      13.219 -12.843 -30.792  1.00  0.71           H  
ATOM   1567  N   LEU A 102      11.220 -13.008 -28.279  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      11.141 -13.257 -26.845  1.00  0.69           C  
ATOM   1569  C   LEU A 102       9.932 -14.100 -26.499  1.00  0.69           C  
ATOM   1570  O   LEU A 102       8.815 -13.779 -26.876  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      11.054 -11.943 -26.066  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      12.256 -10.995 -26.098  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      11.881  -9.709 -25.382  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      13.434 -11.642 -25.374  1.00  0.69           C  
ATOM   1575  H   LEU A 102      10.465 -12.473 -28.717  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      12.033 -13.792 -26.528  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      10.200 -11.392 -26.451  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      10.878 -12.189 -25.023  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      12.529 -10.766 -27.130  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      12.732  -9.050 -25.382  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      11.044  -9.237 -25.895  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      11.606  -9.937 -24.351  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      14.291 -10.961 -25.379  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      13.144 -11.849 -24.343  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      13.709 -12.574 -25.867  1.00  0.69           H  
ATOM   1586  N   LYS A 103      10.149 -15.169 -25.745  1.00  0.67           N  
ATOM   1587  CA  LYS A 103       9.042 -16.022 -25.328  1.00  0.67           C  
ATOM   1588  C   LYS A 103       8.651 -15.754 -23.883  1.00  0.67           C  
ATOM   1589  O   LYS A 103       7.683 -16.311 -23.377  1.00  0.67           O  
ATOM   1590  CB  LYS A 103       9.391 -17.487 -25.541  1.00  0.67           C  
ATOM   1591  CG  LYS A 103       9.586 -17.848 -27.018  1.00  0.67           C  
ATOM   1592  CD  LYS A 103       9.884 -19.326 -27.208  1.00  0.67           C  
ATOM   1593  CE  LYS A 103      10.053 -19.671 -28.686  1.00  0.67           C  
ATOM   1594  NZ  LYS A 103      10.373 -21.112 -28.888  1.00  0.67           N  
ATOM   1595  H   LYS A 103      11.095 -15.403 -25.473  1.00  0.67           H  
ATOM   1596  HA  LYS A 103       8.174 -15.792 -25.948  1.00  0.67           H  
ATOM   1597 1HB  LYS A 103      10.307 -17.729 -25.003  1.00  0.67           H  
ATOM   1598 2HB  LYS A 103       8.595 -18.114 -25.140  1.00  0.67           H  
ATOM   1599 1HG  LYS A 103       8.680 -17.592 -27.572  1.00  0.67           H  
ATOM   1600 2HG  LYS A 103      10.411 -17.265 -27.428  1.00  0.67           H  
ATOM   1601 1HD  LYS A 103      10.799 -19.585 -26.674  1.00  0.67           H  
ATOM   1602 2HD  LYS A 103       9.065 -19.917 -26.798  1.00  0.67           H  
ATOM   1603 1HE  LYS A 103       9.129 -19.437 -29.215  1.00  0.67           H  
ATOM   1604 2HE  LYS A 103      10.860 -19.068 -29.103  1.00  0.67           H  
ATOM   1605 1HZ  LYS A 103      10.477 -21.300 -29.875  1.00  0.67           H  
ATOM   1606 2HZ  LYS A 103      11.235 -21.335 -28.410  1.00  0.67           H  
ATOM   1607 3HZ  LYS A 103       9.625 -21.678 -28.515  1.00  0.67           H  
ATOM   1608  N   ARG A 104       9.444 -14.928 -23.212  1.00  0.66           N  
ATOM   1609  CA  ARG A 104       9.180 -14.557 -21.828  1.00  0.66           C  
ATOM   1610  C   ARG A 104       9.973 -13.306 -21.476  1.00  0.66           C  
ATOM   1611  O   ARG A 104      10.982 -13.010 -22.122  1.00  0.66           O  
ATOM   1612  CB  ARG A 104       9.568 -15.671 -20.870  1.00  0.66           C  
ATOM   1613  CG  ARG A 104      11.067 -15.913 -20.763  1.00  0.66           C  
ATOM   1614  CD  ARG A 104      11.388 -17.074 -19.898  1.00  0.66           C  
ATOM   1615  NE  ARG A 104      12.822 -17.238 -19.724  1.00  0.66           N  
ATOM   1616  CZ  ARG A 104      13.410 -18.375 -19.284  1.00  0.66           C  
ATOM   1617  NH1 ARG A 104      12.670 -19.430 -19.007  1.00  0.66           N  
ATOM   1618  NH2 ARG A 104      14.722 -18.444 -19.134  1.00  0.66           N  
ATOM   1619  H   ARG A 104      10.230 -14.519 -23.690  1.00  0.66           H  
ATOM   1620  HA  ARG A 104       8.119 -14.339 -21.715  1.00  0.66           H  
ATOM   1621 1HB  ARG A 104       9.201 -15.422 -19.873  1.00  0.66           H  
ATOM   1622 2HB  ARG A 104       9.092 -16.604 -21.169  1.00  0.66           H  
ATOM   1623 1HG  ARG A 104      11.485 -16.094 -21.754  1.00  0.66           H  
ATOM   1624 2HG  ARG A 104      11.544 -15.028 -20.325  1.00  0.66           H  
ATOM   1625 1HD  ARG A 104      10.944 -16.922 -18.916  1.00  0.66           H  
ATOM   1626 2HD  ARG A 104      10.990 -17.984 -20.342  1.00  0.66           H  
ATOM   1627  HE  ARG A 104      13.417 -16.411 -19.891  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 104      11.667 -19.387 -19.121  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 104      13.105 -20.282 -18.682  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 104      15.311 -17.650 -19.358  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 104      15.148 -19.296 -18.805  1.00  0.66           H  
ATOM   1632  N   ILE A 105       9.555 -12.617 -20.423  1.00  0.67           N  
ATOM   1633  CA  ILE A 105      10.327 -11.516 -19.877  1.00  0.67           C  
ATOM   1634  C   ILE A 105      10.625 -11.873 -18.432  1.00  0.67           C  
ATOM   1635  O   ILE A 105       9.708 -12.140 -17.645  1.00  0.67           O  
ATOM   1636  CB  ILE A 105       9.554 -10.186 -19.863  1.00  0.67           C  
ATOM   1637  CG1 ILE A 105       9.087  -9.831 -21.171  1.00  0.67           C  
ATOM   1638  CG2 ILE A 105      10.469  -9.065 -19.388  1.00  0.67           C  
ATOM   1639  CD1 ILE A 105       8.197  -8.662 -21.144  1.00  0.67           C  
ATOM   1640  H   ILE A 105       8.681 -12.878 -19.983  1.00  0.67           H  
ATOM   1641  HA  ILE A 105      11.265 -11.405 -20.420  1.00  0.67           H  
ATOM   1642  HB  ILE A 105       8.695 -10.266 -19.203  1.00  0.67           H  
ATOM   1643 1HG1 ILE A 105       9.935  -9.638 -21.829  1.00  0.67           H  
ATOM   1644 2HG1 ILE A 105       8.517 -10.652 -21.548  1.00  0.67           H  
ATOM   1645 1HG2 ILE A 105       9.913  -8.142 -19.385  1.00  0.67           H  
ATOM   1646 2HG2 ILE A 105      10.828  -9.271 -18.392  1.00  0.67           H  
ATOM   1647 3HG2 ILE A 105      11.325  -8.973 -20.062  1.00  0.67           H  
ATOM   1648 1HD1 ILE A 105       7.845  -8.447 -22.145  1.00  0.67           H  
ATOM   1649 2HD1 ILE A 105       7.352  -8.885 -20.496  1.00  0.67           H  
ATOM   1650 3HD1 ILE A 105       8.730  -7.814 -20.756  1.00  0.67           H  
ATOM   1651  N   SER A 106      11.891 -11.882 -18.069  1.00  0.69           N  
ATOM   1652  CA  SER A 106      12.253 -12.186 -16.704  1.00  0.69           C  
ATOM   1653  C   SER A 106      12.836 -10.963 -16.012  1.00  0.69           C  
ATOM   1654  O   SER A 106      12.936 -10.932 -14.791  1.00  0.69           O  
ATOM   1655  CB  SER A 106      13.224 -13.303 -16.670  1.00  0.69           C  
ATOM   1656  OG  SER A 106      12.682 -14.474 -17.205  1.00  0.69           O  
ATOM   1657  H   SER A 106      12.609 -11.668 -18.752  1.00  0.69           H  
ATOM   1658  HA  SER A 106      11.364 -12.496 -16.164  1.00  0.69           H  
ATOM   1659 1HB  SER A 106      14.049 -13.019 -17.237  1.00  0.69           H  
ATOM   1660 2HB  SER A 106      13.552 -13.472 -15.651  1.00  0.69           H  
ATOM   1661  HG  SER A 106      13.128 -14.581 -18.077  1.00  0.69           H  
ATOM   1662  N   SER A 107      13.166  -9.929 -16.791  1.00  0.74           N  
ATOM   1663  CA  SER A 107      13.708  -8.672 -16.254  1.00  0.74           C  
ATOM   1664  C   SER A 107      13.427  -7.501 -17.201  1.00  0.74           C  
ATOM   1665  O   SER A 107      13.368  -7.659 -18.426  1.00  0.74           O  
ATOM   1666  CB  SER A 107      15.188  -8.810 -15.941  1.00  0.74           C  
ATOM   1667  OG  SER A 107      15.745  -7.602 -15.514  1.00  0.74           O  
ATOM   1668  H   SER A 107      13.099 -10.046 -17.800  1.00  0.74           H  
ATOM   1669  HA  SER A 107      13.202  -8.456 -15.311  1.00  0.74           H  
ATOM   1670 1HB  SER A 107      15.303  -9.545 -15.151  1.00  0.74           H  
ATOM   1671 2HB  SER A 107      15.726  -9.182 -16.797  1.00  0.74           H  
ATOM   1672  HG  SER A 107      15.097  -7.196 -14.890  1.00  0.74           H  
ATOM   1673  N   ILE A 108      13.180  -6.326 -16.619  1.00  0.81           N  
ATOM   1674  CA  ILE A 108      12.868  -5.117 -17.399  1.00  0.81           C  
ATOM   1675  C   ILE A 108      13.726  -3.904 -16.998  1.00  0.81           C  
ATOM   1676  O   ILE A 108      13.820  -3.588 -15.815  1.00  0.81           O  
ATOM   1677  CB  ILE A 108      11.381  -4.761 -17.238  1.00  0.81           C  
ATOM   1678  CG1 ILE A 108      10.472  -5.887 -17.721  1.00  0.81           C  
ATOM   1679  CG2 ILE A 108      11.095  -3.564 -17.969  1.00  0.81           C  
ATOM   1680  CD1 ILE A 108       9.015  -5.701 -17.371  1.00  0.81           C  
ATOM   1681  H   ILE A 108      13.267  -6.263 -15.602  1.00  0.81           H  
ATOM   1682  HA  ILE A 108      13.061  -5.327 -18.452  1.00  0.81           H  
ATOM   1683  HB  ILE A 108      11.164  -4.594 -16.180  1.00  0.81           H  
ATOM   1684 1HG1 ILE A 108      10.565  -5.957 -18.801  1.00  0.81           H  
ATOM   1685 2HG1 ILE A 108      10.792  -6.816 -17.286  1.00  0.81           H  
ATOM   1686 1HG2 ILE A 108      10.056  -3.286 -17.829  1.00  0.81           H  
ATOM   1687 2HG2 ILE A 108      11.730  -2.816 -17.575  1.00  0.81           H  
ATOM   1688 3HG2 ILE A 108      11.305  -3.711 -19.031  1.00  0.81           H  
ATOM   1689 1HD1 ILE A 108       8.444  -6.545 -17.757  1.00  0.81           H  
ATOM   1690 2HD1 ILE A 108       8.904  -5.652 -16.287  1.00  0.81           H  
ATOM   1691 3HD1 ILE A 108       8.647  -4.785 -17.810  1.00  0.81           H  
ATOM   1692  N   GLN A 109      14.316  -3.183 -17.961  1.00  0.91           N  
ATOM   1693  CA  GLN A 109      15.142  -2.016 -17.608  1.00  0.91           C  
ATOM   1694  C   GLN A 109      14.796  -0.706 -18.322  1.00  0.91           C  
ATOM   1695  O   GLN A 109      14.757  -0.639 -19.549  1.00  0.91           O  
ATOM   1696  CB  GLN A 109      16.616  -2.323 -17.869  1.00  0.91           C  
ATOM   1697  CG  GLN A 109      17.564  -1.194 -17.639  1.00  0.91           C  
ATOM   1698  CD  GLN A 109      17.658  -0.805 -16.223  1.00  0.91           C  
ATOM   1699  OE1 GLN A 109      17.969  -1.625 -15.363  1.00  0.91           O  
ATOM   1700  NE2 GLN A 109      17.407   0.463 -15.932  1.00  0.91           N  
ATOM   1701  H   GLN A 109      14.213  -3.467 -18.933  1.00  0.91           H  
ATOM   1702  HA  GLN A 109      15.021  -1.838 -16.544  1.00  0.91           H  
ATOM   1703 1HB  GLN A 109      16.928  -3.154 -17.274  1.00  0.91           H  
ATOM   1704 2HB  GLN A 109      16.731  -2.598 -18.902  1.00  0.91           H  
ATOM   1705 1HG  GLN A 109      18.546  -1.508 -17.975  1.00  0.91           H  
ATOM   1706 2HG  GLN A 109      17.229  -0.333 -18.199  1.00  0.91           H  
ATOM   1707 1HE2 GLN A 109      17.466   0.793 -14.991  1.00  0.91           H  
ATOM   1708 2HE2 GLN A 109      17.152   1.134 -16.650  1.00  0.91           H  
ATOM   1709  N   LYS A 110      14.526   0.344 -17.542  1.00  1.05           N  
ATOM   1710  CA  LYS A 110      14.251   1.669 -18.109  1.00  1.05           C  
ATOM   1711  C   LYS A 110      15.572   2.368 -18.409  1.00  1.05           C  
ATOM   1712  O   LYS A 110      16.478   2.374 -17.572  1.00  1.05           O  
ATOM   1713  CB  LYS A 110      13.443   2.554 -17.158  1.00  1.05           C  
ATOM   1714  CG  LYS A 110      12.992   3.891 -17.786  1.00  1.05           C  
ATOM   1715  CD  LYS A 110      12.005   4.663 -16.878  1.00  1.05           C  
ATOM   1716  CE  LYS A 110      12.702   5.336 -15.718  1.00  1.05           C  
ATOM   1717  NZ  LYS A 110      13.548   6.481 -16.165  1.00  1.05           N  
ATOM   1718  H   LYS A 110      14.533   0.227 -16.541  1.00  1.05           H  
ATOM   1719  HA  LYS A 110      13.708   1.556 -19.047  1.00  1.05           H  
ATOM   1720 1HB  LYS A 110      12.589   2.036 -16.802  1.00  1.05           H  
ATOM   1721 2HB  LYS A 110      14.051   2.796 -16.290  1.00  1.05           H  
ATOM   1722 1HG  LYS A 110      13.864   4.520 -17.973  1.00  1.05           H  
ATOM   1723 2HG  LYS A 110      12.510   3.686 -18.745  1.00  1.05           H  
ATOM   1724 1HD  LYS A 110      11.464   5.406 -17.464  1.00  1.05           H  
ATOM   1725 2HD  LYS A 110      11.280   3.973 -16.460  1.00  1.05           H  
ATOM   1726 1HE  LYS A 110      11.948   5.700 -15.020  1.00  1.05           H  
ATOM   1727 2HE  LYS A 110      13.331   4.607 -15.208  1.00  1.05           H  
ATOM   1728 1HZ  LYS A 110      13.999   6.907 -15.370  1.00  1.05           H  
ATOM   1729 2HZ  LYS A 110      14.254   6.142 -16.805  1.00  1.05           H  
ATOM   1730 3HZ  LYS A 110      12.973   7.167 -16.633  1.00  1.05           H  
ATOM   1731  N   CYS A 111      15.717   2.903 -19.600  1.00  1.26           N  
ATOM   1732  CA  CYS A 111      16.955   3.584 -19.947  1.00  1.26           C  
ATOM   1733  C   CYS A 111      16.657   5.005 -20.415  1.00  1.26           C  
ATOM   1734  O   CYS A 111      15.555   5.270 -20.904  1.00  1.26           O  
ATOM   1735  CB  CYS A 111      17.686   2.808 -21.025  1.00  1.26           C  
ATOM   1736  SG  CYS A 111      17.993   1.080 -20.618  1.00  1.26           S  
ATOM   1737  H   CYS A 111      14.965   2.852 -20.272  1.00  1.26           H  
ATOM   1738  HA  CYS A 111      17.589   3.635 -19.060  1.00  1.26           H  
ATOM   1739 1HB  CYS A 111      17.130   2.849 -21.957  1.00  1.26           H  
ATOM   1740 2HB  CYS A 111      18.644   3.271 -21.182  1.00  1.26           H  
ATOM   1741  N   VAL A 112      17.592   5.942 -20.267  1.00  1.55           N  
ATOM   1742  CA  VAL A 112      17.307   7.330 -20.691  1.00  1.55           C  
ATOM   1743  C   VAL A 112      18.358   7.951 -21.611  1.00  1.55           C  
ATOM   1744  O   VAL A 112      19.564   7.798 -21.409  1.00  1.55           O  
ATOM   1745  CB  VAL A 112      17.078   8.244 -19.458  1.00  1.55           C  
ATOM   1746  CG1 VAL A 112      16.811   9.698 -19.901  1.00  1.55           C  
ATOM   1747  CG2 VAL A 112      15.880   7.735 -18.653  1.00  1.55           C  
ATOM   1748  H   VAL A 112      18.490   5.679 -19.852  1.00  1.55           H  
ATOM   1749  HA  VAL A 112      16.369   7.322 -21.249  1.00  1.55           H  
ATOM   1750  HB  VAL A 112      17.974   8.243 -18.837  1.00  1.55           H  
ATOM   1751 1HG1 VAL A 112      16.654  10.323 -19.025  1.00  1.55           H  
ATOM   1752 2HG1 VAL A 112      17.654  10.081 -20.453  1.00  1.55           H  
ATOM   1753 3HG1 VAL A 112      15.920   9.735 -20.530  1.00  1.55           H  
ATOM   1754 1HG2 VAL A 112      15.729   8.384 -17.795  1.00  1.55           H  
ATOM   1755 2HG2 VAL A 112      14.993   7.757 -19.285  1.00  1.55           H  
ATOM   1756 3HG2 VAL A 112      16.063   6.723 -18.313  1.00  1.55           H  
ATOM   1757  N   TYR A 113      17.893   8.615 -22.662  1.00  1.88           N  
ATOM   1758  CA  TYR A 113      18.815   9.270 -23.595  1.00  1.88           C  
ATOM   1759  C   TYR A 113      19.668  10.324 -22.892  1.00  1.88           C  
ATOM   1760  O   TYR A 113      19.154  11.138 -22.130  1.00  1.88           O  
ATOM   1761  CB  TYR A 113      18.024   9.871 -24.750  1.00  1.88           C  
ATOM   1762  CG  TYR A 113      18.781  10.622 -25.765  1.00  1.88           C  
ATOM   1763  CD1 TYR A 113      19.510   9.950 -26.722  1.00  1.88           C  
ATOM   1764  CD2 TYR A 113      18.719  11.990 -25.766  1.00  1.88           C  
ATOM   1765  CE1 TYR A 113      20.172  10.663 -27.684  1.00  1.88           C  
ATOM   1766  CE2 TYR A 113      19.384  12.718 -26.717  1.00  1.88           C  
ATOM   1767  CZ  TYR A 113      20.112  12.062 -27.684  1.00  1.88           C  
ATOM   1768  OH  TYR A 113      20.776  12.783 -28.656  1.00  1.88           O  
ATOM   1769  H   TYR A 113      16.876   8.704 -22.777  1.00  1.88           H  
ATOM   1770  HA  TYR A 113      19.495   8.533 -23.999  1.00  1.88           H  
ATOM   1771 1HB  TYR A 113      17.591   9.070 -25.283  1.00  1.88           H  
ATOM   1772 2HB  TYR A 113      17.218  10.491 -24.373  1.00  1.88           H  
ATOM   1773  HD1 TYR A 113      19.550   8.862 -26.720  1.00  1.88           H  
ATOM   1774  HD2 TYR A 113      18.141  12.485 -25.011  1.00  1.88           H  
ATOM   1775  HE1 TYR A 113      20.741  10.134 -28.448  1.00  1.88           H  
ATOM   1776  HE2 TYR A 113      19.330  13.806 -26.708  1.00  1.88           H  
ATOM   1777  HH  TYR A 113      20.691  13.721 -28.471  1.00  1.88           H  
ATOM   1778  N   GLY A 114      20.974  10.296 -23.124  1.00  2.19           N  
ATOM   1779  CA  GLY A 114      21.866  11.270 -22.525  1.00  2.19           C  
ATOM   1780  C   GLY A 114      22.254  12.368 -23.500  1.00  2.19           C  
ATOM   1781  O   GLY A 114      22.055  12.258 -24.711  1.00  2.19           O  
ATOM   1782  H   GLY A 114      21.362   9.584 -23.725  1.00  2.19           H  
ATOM   1783 1HA  GLY A 114      21.395  11.708 -21.645  1.00  2.19           H  
ATOM   1784 2HA  GLY A 114      22.765  10.757 -22.183  1.00  2.19           H  
ATOM   1785  N   GLU A 115      22.981  13.352 -22.986  1.00  2.39           N  
ATOM   1786  CA  GLU A 115      23.422  14.492 -23.779  1.00  2.39           C  
ATOM   1787  C   GLU A 115      24.424  14.093 -24.859  1.00  2.39           C  
ATOM   1788  O   GLU A 115      24.526  14.739 -25.900  1.00  2.39           O  
ATOM   1789  CB  GLU A 115      24.007  15.567 -22.866  1.00  2.39           C  
ATOM   1790  CG  GLU A 115      22.972  16.174 -21.905  1.00  2.39           C  
ATOM   1791  CD  GLU A 115      21.777  16.783 -22.607  1.00  2.39           C  
ATOM   1792  OE1 GLU A 115      21.956  17.567 -23.505  1.00  2.39           O  
ATOM   1793  OE2 GLU A 115      20.670  16.445 -22.230  1.00  2.39           O  
ATOM   1794  H   GLU A 115      23.164  13.349 -21.993  1.00  2.39           H  
ATOM   1795  HA  GLU A 115      22.548  14.913 -24.279  1.00  2.39           H  
ATOM   1796 1HB  GLU A 115      24.818  15.144 -22.274  1.00  2.39           H  
ATOM   1797 2HB  GLU A 115      24.424  16.373 -23.471  1.00  2.39           H  
ATOM   1798 1HG  GLU A 115      22.620  15.390 -21.236  1.00  2.39           H  
ATOM   1799 2HG  GLU A 115      23.458  16.938 -21.299  1.00  2.39           H  
ATOM   1800  N   ASN A 116      25.176  13.028 -24.598  1.00  2.39           N  
ATOM   1801  CA  ASN A 116      26.204  12.560 -25.518  1.00  2.39           C  
ATOM   1802  C   ASN A 116      25.673  11.655 -26.634  1.00  2.39           C  
ATOM   1803  O   ASN A 116      26.457  11.103 -27.406  1.00  2.39           O  
ATOM   1804  CB  ASN A 116      27.284  11.828 -24.748  1.00  2.39           C  
ATOM   1805  CG  ASN A 116      26.766  10.566 -24.094  1.00  2.39           C  
ATOM   1806  OD1 ASN A 116      25.584  10.217 -24.225  1.00  2.39           O  
ATOM   1807  ND2 ASN A 116      27.633   9.876 -23.389  1.00  2.39           N  
ATOM   1808  H   ASN A 116      25.028  12.539 -23.729  1.00  2.39           H  
ATOM   1809  HA  ASN A 116      26.650  13.432 -25.997  1.00  2.39           H  
ATOM   1810 1HB  ASN A 116      28.099  11.567 -25.425  1.00  2.39           H  
ATOM   1811 2HB  ASN A 116      27.691  12.484 -23.979  1.00  2.39           H  
ATOM   1812 1HD2 ASN A 116      27.348   9.032 -22.934  1.00  2.39           H  
ATOM   1813 2HD2 ASN A 116      28.578  10.193 -23.308  1.00  2.39           H  
ATOM   1814  N   GLY A 117      24.353  11.501 -26.738  1.00  2.23           N  
ATOM   1815  CA  GLY A 117      23.773  10.692 -27.804  1.00  2.23           C  
ATOM   1816  C   GLY A 117      23.544   9.220 -27.445  1.00  2.23           C  
ATOM   1817  O   GLY A 117      22.926   8.480 -28.215  1.00  2.23           O  
ATOM   1818  H   GLY A 117      23.720  11.947 -26.070  1.00  2.23           H  
ATOM   1819 1HA  GLY A 117      22.840  11.145 -28.110  1.00  2.23           H  
ATOM   1820 2HA  GLY A 117      24.426  10.742 -28.673  1.00  2.23           H  
ATOM   1821  N   MET A 118      24.039   8.792 -26.291  1.00  2.02           N  
ATOM   1822  CA  MET A 118      23.899   7.408 -25.863  1.00  2.02           C  
ATOM   1823  C   MET A 118      22.697   7.262 -24.955  1.00  2.02           C  
ATOM   1824  O   MET A 118      22.261   8.241 -24.362  1.00  2.02           O  
ATOM   1825  CB  MET A 118      25.165   6.958 -25.149  1.00  2.02           C  
ATOM   1826  CG  MET A 118      26.427   7.126 -25.981  1.00  2.02           C  
ATOM   1827  SD  MET A 118      26.398   6.137 -27.482  1.00  2.02           S  
ATOM   1828  CE  MET A 118      26.581   4.490 -26.808  1.00  2.02           C  
ATOM   1829  H   MET A 118      24.540   9.441 -25.686  1.00  2.02           H  
ATOM   1830  HA  MET A 118      23.738   6.780 -26.739  1.00  2.02           H  
ATOM   1831 1HB  MET A 118      25.286   7.529 -24.232  1.00  2.02           H  
ATOM   1832 2HB  MET A 118      25.073   5.907 -24.870  1.00  2.02           H  
ATOM   1833 1HG  MET A 118      26.539   8.177 -26.261  1.00  2.02           H  
ATOM   1834 2HG  MET A 118      27.296   6.836 -25.392  1.00  2.02           H  
ATOM   1835 1HE  MET A 118      26.580   3.762 -27.620  1.00  2.02           H  
ATOM   1836 2HE  MET A 118      27.523   4.423 -26.262  1.00  2.02           H  
ATOM   1837 3HE  MET A 118      25.751   4.280 -26.130  1.00  2.02           H  
ATOM   1838  N   VAL A 119      22.166   6.052 -24.832  1.00  1.89           N  
ATOM   1839  CA  VAL A 119      21.061   5.801 -23.907  1.00  1.89           C  
ATOM   1840  C   VAL A 119      21.573   5.042 -22.671  1.00  1.89           C  
ATOM   1841  O   VAL A 119      22.170   3.971 -22.794  1.00  1.89           O  
ATOM   1842  CB  VAL A 119      19.931   5.046 -24.643  1.00  1.89           C  
ATOM   1843  CG1 VAL A 119      18.835   4.746 -23.711  1.00  1.89           C  
ATOM   1844  CG2 VAL A 119      19.384   5.910 -25.790  1.00  1.89           C  
ATOM   1845  H   VAL A 119      22.548   5.285 -25.369  1.00  1.89           H  
ATOM   1846  HA  VAL A 119      20.666   6.749 -23.564  1.00  1.89           H  
ATOM   1847  HB  VAL A 119      20.321   4.107 -25.029  1.00  1.89           H  
ATOM   1848 1HG1 VAL A 119      18.047   4.197 -24.224  1.00  1.89           H  
ATOM   1849 2HG1 VAL A 119      19.259   4.154 -22.946  1.00  1.89           H  
ATOM   1850 3HG1 VAL A 119      18.430   5.661 -23.300  1.00  1.89           H  
ATOM   1851 1HG2 VAL A 119      18.587   5.370 -26.304  1.00  1.89           H  
ATOM   1852 2HG2 VAL A 119      18.984   6.828 -25.393  1.00  1.89           H  
ATOM   1853 3HG2 VAL A 119      20.181   6.137 -26.496  1.00  1.89           H  
ATOM   1854  N   GLN A 120      21.397   5.648 -21.492  1.00  1.92           N  
ATOM   1855  CA  GLN A 120      21.931   5.126 -20.230  1.00  1.92           C  
ATOM   1856  C   GLN A 120      20.979   4.215 -19.467  1.00  1.92           C  
ATOM   1857  O   GLN A 120      19.860   4.605 -19.124  1.00  1.92           O  
ATOM   1858  CB  GLN A 120      22.331   6.275 -19.292  1.00  1.92           C  
ATOM   1859  CG  GLN A 120      22.909   5.810 -17.913  1.00  1.92           C  
ATOM   1860  CD  GLN A 120      24.351   5.200 -17.955  1.00  1.92           C  
ATOM   1861  OE1 GLN A 120      25.340   5.888 -18.283  1.00  1.92           O  
ATOM   1862  NE2 GLN A 120      24.472   3.915 -17.642  1.00  1.92           N  
ATOM   1863  H   GLN A 120      20.866   6.516 -21.471  1.00  1.92           H  
ATOM   1864  HA  GLN A 120      22.823   4.544 -20.461  1.00  1.92           H  
ATOM   1865 1HB  GLN A 120      23.078   6.899 -19.781  1.00  1.92           H  
ATOM   1866 2HB  GLN A 120      21.458   6.904 -19.101  1.00  1.92           H  
ATOM   1867 1HG  GLN A 120      22.939   6.674 -17.252  1.00  1.92           H  
ATOM   1868 2HG  GLN A 120      22.243   5.056 -17.490  1.00  1.92           H  
ATOM   1869 1HE2 GLN A 120      25.361   3.466 -17.663  1.00  1.92           H  
ATOM   1870 2HE2 GLN A 120      23.651   3.361 -17.387  1.00  1.92           H  
ATOM   1871  N   CYS A 121      21.436   3.001 -19.206  1.00  2.17           N  
ATOM   1872  CA  CYS A 121      20.675   1.988 -18.487  1.00  2.17           C  
ATOM   1873  C   CYS A 121      21.273   1.768 -17.104  1.00  2.17           C  
ATOM   1874  O   CYS A 121      22.418   2.149 -16.849  1.00  2.17           O  
ATOM   1875  CB  CYS A 121      20.702   0.688 -19.268  1.00  2.17           C  
ATOM   1876  SG  CYS A 121      19.991   0.845 -20.910  1.00  2.17           S  
ATOM   1877  H   CYS A 121      22.360   2.761 -19.540  1.00  2.17           H  
ATOM   1878  HA  CYS A 121      19.645   2.324 -18.372  1.00  2.17           H  
ATOM   1879 1HB  CYS A 121      21.732   0.348 -19.373  1.00  2.17           H  
ATOM   1880 2HB  CYS A 121      20.165  -0.078 -18.727  1.00  2.17           H  
ATOM   1881  N   ILE A 122      20.522   1.172 -16.190  1.00  2.71           N  
ATOM   1882  CA  ILE A 122      21.103   0.871 -14.887  1.00  2.71           C  
ATOM   1883  C   ILE A 122      21.959  -0.386 -14.882  1.00  2.71           C  
ATOM   1884  O   ILE A 122      21.511  -1.484 -15.205  1.00  2.71           O  
ATOM   1885  CB  ILE A 122      20.024   0.769 -13.788  1.00  2.71           C  
ATOM   1886  CG1 ILE A 122      19.346   2.142 -13.589  1.00  2.71           C  
ATOM   1887  CG2 ILE A 122      20.600   0.212 -12.522  1.00  2.71           C  
ATOM   1888  CD1 ILE A 122      18.092   2.090 -12.729  1.00  2.71           C  
ATOM   1889  H   ILE A 122      19.574   0.903 -16.404  1.00  2.71           H  
ATOM   1890  HA  ILE A 122      21.747   1.704 -14.613  1.00  2.71           H  
ATOM   1891  HB  ILE A 122      19.269   0.092 -14.090  1.00  2.71           H  
ATOM   1892 1HG1 ILE A 122      20.064   2.809 -13.101  1.00  2.71           H  
ATOM   1893 2HG1 ILE A 122      19.090   2.563 -14.564  1.00  2.71           H  
ATOM   1894 1HG2 ILE A 122      19.823   0.129 -11.766  1.00  2.71           H  
ATOM   1895 2HG2 ILE A 122      21.003  -0.774 -12.729  1.00  2.71           H  
ATOM   1896 3HG2 ILE A 122      21.378   0.856 -12.177  1.00  2.71           H  
ATOM   1897 1HD1 ILE A 122      17.685   3.096 -12.619  1.00  2.71           H  
ATOM   1898 2HD1 ILE A 122      17.349   1.450 -13.190  1.00  2.71           H  
ATOM   1899 3HD1 ILE A 122      18.341   1.693 -11.770  1.00  2.71           H  
ATOM   1900  N   SER A 123      23.212  -0.181 -14.477  1.00  3.57           N  
ATOM   1901  CA  SER A 123      24.247  -1.206 -14.345  1.00  3.57           C  
ATOM   1902  C   SER A 123      24.388  -1.609 -12.892  1.00  3.57           C  
ATOM   1903  O   SER A 123      25.191  -2.464 -12.530  1.00  3.57           O  
ATOM   1904  CB  SER A 123      25.568  -0.623 -14.764  1.00  3.57           C  
ATOM   1905  OG  SER A 123      25.901   0.438 -13.883  1.00  3.57           O  
ATOM   1906  H   SER A 123      23.466   0.774 -14.269  1.00  3.57           H  
ATOM   1907  HA  SER A 123      23.981  -2.077 -14.945  1.00  3.57           H  
ATOM   1908 1HB  SER A 123      26.337  -1.395 -14.723  1.00  3.57           H  
ATOM   1909 2HB  SER A 123      25.512  -0.258 -15.789  1.00  3.57           H  
ATOM   1910  HG  SER A 123      26.857   0.544 -13.939  1.00  3.57           H  
ATOM   1911  N   GLU A 124      23.671  -0.862 -12.067  1.00  4.75           N  
ATOM   1912  CA  GLU A 124      23.678  -0.878 -10.612  1.00  4.75           C  
ATOM   1913  C   GLU A 124      25.037  -0.446 -10.039  1.00  4.75           C  
ATOM   1914  O   GLU A 124      25.280  -0.595  -8.841  1.00  4.75           O  
ATOM   1915  CB  GLU A 124      23.296  -2.268 -10.082  1.00  4.75           C  
ATOM   1916  CG  GLU A 124      21.915  -2.760 -10.541  1.00  4.75           C  
ATOM   1917  CD  GLU A 124      21.520  -4.095  -9.952  1.00  4.75           C  
ATOM   1918  OE1 GLU A 124      21.121  -4.146  -8.802  1.00  4.75           O  
ATOM   1919  OE2 GLU A 124      21.642  -5.074 -10.649  1.00  4.75           O  
ATOM   1920  H   GLU A 124      23.042  -0.213 -12.508  1.00  4.75           H  
ATOM   1921  HA  GLU A 124      22.927  -0.165 -10.261  1.00  4.75           H  
ATOM   1922 1HB  GLU A 124      24.039  -3.005 -10.375  1.00  4.75           H  
ATOM   1923 2HB  GLU A 124      23.280  -2.242  -8.993  1.00  4.75           H  
ATOM   1924 1HG  GLU A 124      21.166  -2.018 -10.282  1.00  4.75           H  
ATOM   1925 2HG  GLU A 124      21.924  -2.850 -11.627  1.00  4.75           H  
ATOM   1926  N   SER A 125      25.894   0.171 -10.878  1.00  6.10           N  
ATOM   1927  CA  SER A 125      27.168   0.712 -10.413  1.00  6.10           C  
ATOM   1928  C   SER A 125      27.134   2.243 -10.385  1.00  6.10           C  
ATOM   1929  O   SER A 125      28.090   2.880  -9.944  1.00  6.10           O  
ATOM   1930  CB  SER A 125      28.324   0.227 -11.284  1.00  6.10           C  
ATOM   1931  OG  SER A 125      28.240   0.713 -12.601  1.00  6.10           O  
ATOM   1932  H   SER A 125      25.681   0.235 -11.869  1.00  6.10           H  
ATOM   1933  HA  SER A 125      27.344   0.358  -9.397  1.00  6.10           H  
ATOM   1934 1HB  SER A 125      29.269   0.537 -10.841  1.00  6.10           H  
ATOM   1935 2HB  SER A 125      28.314  -0.863 -11.303  1.00  6.10           H  
ATOM   1936  HG  SER A 125      27.349   0.544 -12.868  1.00  6.10           H  
ATOM   1937  N   LYS A 126      26.039   2.831 -10.889  1.00  7.34           N  
ATOM   1938  CA  LYS A 126      25.908   4.291 -10.920  1.00  7.34           C  
ATOM   1939  C   LYS A 126      24.681   4.776 -10.146  1.00  7.34           C  
ATOM   1940  O   LYS A 126      24.799   5.589  -9.222  1.00  7.34           O  
ATOM   1941  CB  LYS A 126      25.787   4.827 -12.358  1.00  7.34           C  
ATOM   1942  CG  LYS A 126      27.013   4.649 -13.269  1.00  7.34           C  
ATOM   1943  CD  LYS A 126      26.794   5.382 -14.627  1.00  7.34           C  
ATOM   1944  CE  LYS A 126      27.963   5.180 -15.603  1.00  7.34           C  
ATOM   1945  NZ  LYS A 126      27.805   6.001 -16.869  1.00  7.34           N  
ATOM   1946  H   LYS A 126      25.294   2.249 -11.229  1.00  7.34           H  
ATOM   1947  HA  LYS A 126      26.790   4.731 -10.454  1.00  7.34           H  
ATOM   1948 1HB  LYS A 126      24.950   4.336 -12.853  1.00  7.34           H  
ATOM   1949 2HB  LYS A 126      25.557   5.892 -12.322  1.00  7.34           H  
ATOM   1950 1HG  LYS A 126      27.899   5.051 -12.776  1.00  7.34           H  
ATOM   1951 2HG  LYS A 126      27.175   3.586 -13.457  1.00  7.34           H  
ATOM   1952 1HD  LYS A 126      25.881   5.010 -15.097  1.00  7.34           H  
ATOM   1953 2HD  LYS A 126      26.673   6.450 -14.447  1.00  7.34           H  
ATOM   1954 1HE  LYS A 126      28.895   5.458 -15.115  1.00  7.34           H  
ATOM   1955 2HE  LYS A 126      28.007   4.126 -15.875  1.00  7.34           H  
ATOM   1956 1HZ  LYS A 126      28.587   5.832 -17.480  1.00  7.34           H  
ATOM   1957 2HZ  LYS A 126      26.931   5.777 -17.376  1.00  7.34           H  
ATOM   1958 3HZ  LYS A 126      27.779   6.977 -16.625  1.00  7.34           H  
ATOM   1959  N   ARG A 127      23.503   4.283 -10.544  1.00  8.25           N  
ATOM   1960  CA  ARG A 127      22.223   4.687  -9.957  1.00  8.25           C  
ATOM   1961  C   ARG A 127      21.302   3.485  -9.830  1.00  8.25           C  
ATOM   1962  O   ARG A 127      21.424   2.544 -10.604  1.00  8.25           O  
ATOM   1963  CB  ARG A 127      21.527   5.734 -10.825  1.00  8.25           C  
ATOM   1964  CG  ARG A 127      22.267   7.071 -10.989  1.00  8.25           C  
ATOM   1965  CD  ARG A 127      22.283   7.851  -9.722  1.00  8.25           C  
ATOM   1966  NE  ARG A 127      22.883   9.162  -9.897  1.00  8.25           N  
ATOM   1967  CZ  ARG A 127      24.205   9.434  -9.806  1.00  8.25           C  
ATOM   1968  NH1 ARG A 127      25.082   8.486  -9.533  1.00  8.25           N  
ATOM   1969  NH2 ARG A 127      24.628  10.676  -9.990  1.00  8.25           N  
ATOM   1970  H   ARG A 127      23.489   3.615 -11.296  1.00  8.25           H  
ATOM   1971  HA  ARG A 127      22.403   5.101  -8.964  1.00  8.25           H  
ATOM   1972 1HB  ARG A 127      21.365   5.323 -11.822  1.00  8.25           H  
ATOM   1973 2HB  ARG A 127      20.545   5.951 -10.404  1.00  8.25           H  
ATOM   1974 1HG  ARG A 127      23.289   6.911 -11.313  1.00  8.25           H  
ATOM   1975 2HG  ARG A 127      21.748   7.670 -11.737  1.00  8.25           H  
ATOM   1976 1HD  ARG A 127      21.263   7.988  -9.367  1.00  8.25           H  
ATOM   1977 2HD  ARG A 127      22.857   7.312  -8.970  1.00  8.25           H  
ATOM   1978  HE  ARG A 127      22.264   9.931 -10.107  1.00  8.25           H  
ATOM   1979 1HH1 ARG A 127      24.791   7.507  -9.382  1.00  8.25           H  
ATOM   1980 2HH1 ARG A 127      26.061   8.715  -9.467  1.00  8.25           H  
ATOM   1981 1HH2 ARG A 127      23.965  11.410 -10.199  1.00  8.25           H  
ATOM   1982 2HH2 ARG A 127      25.612  10.888  -9.923  1.00  8.25           H  
ATOM   1983  N   ARG A 128      20.369   3.509  -8.879  1.00  8.74           N  
ATOM   1984  CA  ARG A 128      19.374   2.435  -8.814  1.00  8.74           C  
ATOM   1985  C   ARG A 128      18.054   2.888  -8.169  1.00  8.74           C  
ATOM   1986  O   ARG A 128      18.061   3.567  -7.135  1.00  8.74           O  
ATOM   1987  CB  ARG A 128      19.943   1.228  -8.083  1.00  8.74           C  
ATOM   1988  CG  ARG A 128      19.082  -0.029  -8.127  1.00  8.74           C  
ATOM   1989  CD  ARG A 128      19.816  -1.212  -7.575  1.00  8.74           C  
ATOM   1990  NE  ARG A 128      20.071  -1.086  -6.152  1.00  8.74           N  
ATOM   1991  CZ  ARG A 128      20.797  -1.961  -5.427  1.00  8.74           C  
ATOM   1992  NH1 ARG A 128      21.320  -3.027  -6.001  1.00  8.74           N  
ATOM   1993  NH2 ARG A 128      20.986  -1.750  -4.132  1.00  8.74           N  
ATOM   1994  H   ARG A 128      20.328   4.278  -8.228  1.00  8.74           H  
ATOM   1995  HA  ARG A 128      19.159   2.122  -9.826  1.00  8.74           H  
ATOM   1996 1HB  ARG A 128      20.911   0.963  -8.511  1.00  8.74           H  
ATOM   1997 2HB  ARG A 128      20.106   1.479  -7.036  1.00  8.74           H  
ATOM   1998 1HG  ARG A 128      18.175   0.122  -7.539  1.00  8.74           H  
ATOM   1999 2HG  ARG A 128      18.815  -0.246  -9.162  1.00  8.74           H  
ATOM   2000 1HD  ARG A 128      19.237  -2.121  -7.743  1.00  8.74           H  
ATOM   2001 2HD  ARG A 128      20.776  -1.303  -8.075  1.00  8.74           H  
ATOM   2002  HE  ARG A 128      19.690  -0.280  -5.676  1.00  8.74           H  
ATOM   2003 1HH1 ARG A 128      21.176  -3.213  -7.009  1.00  8.74           H  
ATOM   2004 2HH1 ARG A 128      21.863  -3.677  -5.457  1.00  8.74           H  
ATOM   2005 1HH2 ARG A 128      20.588  -0.933  -3.690  1.00  8.74           H  
ATOM   2006 2HH2 ARG A 128      21.530  -2.404  -3.588  1.00  8.74           H  
ATOM   2007  N   ARG A 129      16.924   2.506  -8.786  1.00  8.93           N  
ATOM   2008  CA  ARG A 129      15.580   2.815  -8.268  1.00  8.93           C  
ATOM   2009  C   ARG A 129      14.604   1.645  -8.440  1.00  8.93           C  
ATOM   2010  O   ARG A 129      14.536   1.044  -9.512  1.00  8.93           O  
ATOM   2011  CB  ARG A 129      14.988   4.040  -8.964  1.00  8.93           C  
ATOM   2012  CG  ARG A 129      15.684   5.388  -8.695  1.00  8.93           C  
ATOM   2013  CD  ARG A 129      15.443   5.846  -7.291  1.00  8.93           C  
ATOM   2014  NE  ARG A 129      15.997   7.171  -7.023  1.00  8.93           N  
ATOM   2015  CZ  ARG A 129      17.264   7.428  -6.633  1.00  8.93           C  
ATOM   2016  NH1 ARG A 129      18.134   6.453  -6.455  1.00  8.93           N  
ATOM   2017  NH2 ARG A 129      17.637   8.682  -6.420  1.00  8.93           N  
ATOM   2018  H   ARG A 129      17.000   1.972  -9.639  1.00  8.93           H  
ATOM   2019  HA  ARG A 129      15.667   3.033  -7.203  1.00  8.93           H  
ATOM   2020 1HB  ARG A 129      14.997   3.878 -10.041  1.00  8.93           H  
ATOM   2021 2HB  ARG A 129      13.944   4.149  -8.667  1.00  8.93           H  
ATOM   2022 1HG  ARG A 129      16.754   5.309  -8.858  1.00  8.93           H  
ATOM   2023 2HG  ARG A 129      15.275   6.141  -9.368  1.00  8.93           H  
ATOM   2024 1HD  ARG A 129      14.371   5.880  -7.101  1.00  8.93           H  
ATOM   2025 2HD  ARG A 129      15.908   5.140  -6.602  1.00  8.93           H  
ATOM   2026  HE  ARG A 129      15.380   7.960  -7.138  1.00  8.93           H  
ATOM   2027 1HH1 ARG A 129      17.874   5.467  -6.617  1.00  8.93           H  
ATOM   2028 2HH1 ARG A 129      19.070   6.669  -6.156  1.00  8.93           H  
ATOM   2029 1HH2 ARG A 129      16.976   9.436  -6.552  1.00  8.93           H  
ATOM   2030 2HH2 ARG A 129      18.581   8.886  -6.125  1.00  8.93           H  
ATOM   2031  N   LYS A 130      13.828   1.352  -7.384  1.00  8.96           N  
ATOM   2032  CA  LYS A 130      12.832   0.267  -7.405  1.00  8.96           C  
ATOM   2033  C   LYS A 130      11.372   0.725  -7.252  1.00  8.96           C  
ATOM   2034  O   LYS A 130      10.478  -0.095  -7.048  1.00  8.96           O  
ATOM   2035  CB  LYS A 130      13.143  -0.751  -6.311  1.00  8.96           C  
ATOM   2036  CG  LYS A 130      14.480  -1.474  -6.467  1.00  8.96           C  
ATOM   2037  CD  LYS A 130      14.654  -2.530  -5.380  1.00  8.96           C  
ATOM   2038  CE  LYS A 130      15.967  -3.287  -5.527  1.00  8.96           C  
ATOM   2039  NZ  LYS A 130      16.126  -4.321  -4.462  1.00  8.96           N  
ATOM   2040  H   LYS A 130      13.943   1.881  -6.531  1.00  8.96           H  
ATOM   2041  HA  LYS A 130      12.908  -0.238  -8.370  1.00  8.96           H  
ATOM   2042 1HB  LYS A 130      13.142  -0.253  -5.342  1.00  8.96           H  
ATOM   2043 2HB  LYS A 130      12.358  -1.507  -6.291  1.00  8.96           H  
ATOM   2044 1HG  LYS A 130      14.522  -1.950  -7.449  1.00  8.96           H  
ATOM   2045 2HG  LYS A 130      15.295  -0.755  -6.397  1.00  8.96           H  
ATOM   2046 1HD  LYS A 130      14.634  -2.047  -4.402  1.00  8.96           H  
ATOM   2047 2HD  LYS A 130      13.830  -3.241  -5.430  1.00  8.96           H  
ATOM   2048 1HE  LYS A 130      15.992  -3.774  -6.500  1.00  8.96           H  
ATOM   2049 2HE  LYS A 130      16.798  -2.581  -5.464  1.00  8.96           H  
ATOM   2050 1HZ  LYS A 130      17.004  -4.803  -4.588  1.00  8.96           H  
ATOM   2051 2HZ  LYS A 130      16.115  -3.876  -3.555  1.00  8.96           H  
ATOM   2052 3HZ  LYS A 130      15.367  -4.984  -4.520  1.00  8.96           H  
ATOM   2053  N   TYR A 131      11.133   2.027  -7.309  1.00  8.94           N  
ATOM   2054  CA  TYR A 131       9.783   2.580  -7.153  1.00  8.94           C  
ATOM   2055  C   TYR A 131       8.755   2.044  -8.156  1.00  8.94           C  
ATOM   2056  O   TYR A 131       9.020   1.964  -9.351  1.00  8.94           O  
ATOM   2057  CB  TYR A 131       9.851   4.109  -7.258  1.00  8.94           C  
ATOM   2058  CG  TYR A 131       8.523   4.755  -7.367  1.00  8.94           C  
ATOM   2059  CD1 TYR A 131       7.703   4.933  -6.290  1.00  8.94           C  
ATOM   2060  CD2 TYR A 131       8.117   5.151  -8.624  1.00  8.94           C  
ATOM   2061  CE1 TYR A 131       6.464   5.502  -6.484  1.00  8.94           C  
ATOM   2062  CE2 TYR A 131       6.907   5.720  -8.815  1.00  8.94           C  
ATOM   2063  CZ  TYR A 131       6.068   5.901  -7.776  1.00  8.94           C  
ATOM   2064  OH  TYR A 131       4.826   6.466  -8.032  1.00  8.94           O  
ATOM   2065  H   TYR A 131      11.907   2.648  -7.481  1.00  8.94           H  
ATOM   2066  HA  TYR A 131       9.428   2.317  -6.156  1.00  8.94           H  
ATOM   2067 1HB  TYR A 131      10.347   4.509  -6.370  1.00  8.94           H  
ATOM   2068 2HB  TYR A 131      10.435   4.403  -8.108  1.00  8.94           H  
ATOM   2069  HD1 TYR A 131       8.019   4.616  -5.296  1.00  8.94           H  
ATOM   2070  HD2 TYR A 131       8.774   4.999  -9.471  1.00  8.94           H  
ATOM   2071  HE1 TYR A 131       5.816   5.624  -5.638  1.00  8.94           H  
ATOM   2072  HE2 TYR A 131       6.608   6.025  -9.803  1.00  8.94           H  
ATOM   2073  HH  TYR A 131       4.710   6.543  -8.990  1.00  8.94           H  
ATOM   2074  N   CYS A 132       7.572   1.664  -7.664  1.00  8.92           N  
ATOM   2075  CA  CYS A 132       6.499   1.185  -8.536  1.00  8.92           C  
ATOM   2076  C   CYS A 132       5.145   1.137  -7.830  1.00  8.92           C  
ATOM   2077  O   CYS A 132       5.041   0.602  -6.728  1.00  8.92           O  
ATOM   2078  CB  CYS A 132       6.821  -0.211  -9.081  1.00  8.92           C  
ATOM   2079  SG  CYS A 132       5.614  -0.844 -10.282  1.00  8.92           S  
ATOM   2080  H   CYS A 132       7.410   1.722  -6.670  1.00  8.92           H  
ATOM   2081  HA  CYS A 132       6.413   1.875  -9.366  1.00  8.92           H  
ATOM   2082 1HB  CYS A 132       7.799  -0.208  -9.560  1.00  8.92           H  
ATOM   2083 2HB  CYS A 132       6.869  -0.916  -8.251  1.00  8.92           H  
ATOM   2084  HG  CYS A 132       4.538  -0.598  -9.534  1.00  8.92           H  
ATOM   2085  N   ARG A 133       4.104   1.648  -8.489  1.00  8.92           N  
ATOM   2086  CA  ARG A 133       2.741   1.607  -7.945  1.00  8.92           C  
ATOM   2087  C   ARG A 133       1.722   0.949  -8.871  1.00  8.92           C  
ATOM   2088  O   ARG A 133       1.121   1.598  -9.735  1.00  8.92           O  
ATOM   2089  CB  ARG A 133       2.232   3.005  -7.614  1.00  8.92           C  
ATOM   2090  CG  ARG A 133       2.931   3.673  -6.491  1.00  8.92           C  
ATOM   2091  CD  ARG A 133       2.393   5.023  -6.182  1.00  8.92           C  
ATOM   2092  NE  ARG A 133       1.026   4.987  -5.697  1.00  8.92           N  
ATOM   2093  CZ  ARG A 133       0.233   6.072  -5.509  1.00  8.92           C  
ATOM   2094  NH1 ARG A 133       0.663   7.305  -5.758  1.00  8.92           N  
ATOM   2095  NH2 ARG A 133      -1.002   5.897  -5.066  1.00  8.92           N  
ATOM   2096  H   ARG A 133       4.260   2.077  -9.391  1.00  8.92           H  
ATOM   2097  HA  ARG A 133       2.763   1.034  -7.019  1.00  8.92           H  
ATOM   2098 1HB  ARG A 133       2.337   3.647  -8.484  1.00  8.92           H  
ATOM   2099 2HB  ARG A 133       1.173   2.958  -7.367  1.00  8.92           H  
ATOM   2100 1HG  ARG A 133       2.819   3.056  -5.605  1.00  8.92           H  
ATOM   2101 2HG  ARG A 133       3.986   3.777  -6.738  1.00  8.92           H  
ATOM   2102 1HD  ARG A 133       2.999   5.438  -5.400  1.00  8.92           H  
ATOM   2103 2HD  ARG A 133       2.436   5.662  -7.063  1.00  8.92           H  
ATOM   2104  HE  ARG A 133       0.630   4.080  -5.487  1.00  8.92           H  
ATOM   2105 1HH1 ARG A 133       1.618   7.496  -6.090  1.00  8.92           H  
ATOM   2106 2HH1 ARG A 133       0.038   8.084  -5.614  1.00  8.92           H  
ATOM   2107 1HH2 ARG A 133      -1.342   4.965  -4.873  1.00  8.92           H  
ATOM   2108 2HH2 ARG A 133      -1.604   6.694  -4.922  1.00  8.92           H  
ATOM   2109  N   TYR A 134       1.505  -0.343  -8.672  1.00  8.95           N  
ATOM   2110  CA  TYR A 134       0.573  -1.064  -9.520  1.00  8.95           C  
ATOM   2111  C   TYR A 134       0.140  -2.342  -8.812  1.00  8.95           C  
ATOM   2112  O   TYR A 134      -1.031  -2.489  -8.462  1.00  8.95           O  
ATOM   2113  OXT TYR A 134       1.018  -3.009  -8.264  1.00  8.95           O  
ATOM   2114  CB  TYR A 134       1.196  -1.398 -10.880  1.00  8.95           C  
ATOM   2115  CG  TYR A 134       0.167  -1.846 -11.887  1.00  8.95           C  
ATOM   2116  CD1 TYR A 134      -0.560  -0.875 -12.555  1.00  8.95           C  
ATOM   2117  CD2 TYR A 134      -0.080  -3.180 -12.129  1.00  8.95           C  
ATOM   2118  CE1 TYR A 134      -1.521  -1.227 -13.468  1.00  8.95           C  
ATOM   2119  CE2 TYR A 134      -1.058  -3.537 -13.045  1.00  8.95           C  
ATOM   2120  CZ  TYR A 134      -1.772  -2.556 -13.713  1.00  8.95           C  
ATOM   2121  OH  TYR A 134      -2.736  -2.882 -14.626  1.00  8.95           O  
ATOM   2122  H   TYR A 134       2.005  -0.830  -7.938  1.00  8.95           H  
ATOM   2123  HA  TYR A 134      -0.316  -0.451  -9.676  1.00  8.95           H  
ATOM   2124 1HB  TYR A 134       1.710  -0.532 -11.284  1.00  8.95           H  
ATOM   2125 2HB  TYR A 134       1.936  -2.191 -10.766  1.00  8.95           H  
ATOM   2126  HD1 TYR A 134      -0.360   0.179 -12.354  1.00  8.95           H  
ATOM   2127  HD2 TYR A 134       0.487  -3.948 -11.601  1.00  8.95           H  
ATOM   2128  HE1 TYR A 134      -2.085  -0.455 -13.996  1.00  8.95           H  
ATOM   2129  HE2 TYR A 134      -1.264  -4.591 -13.246  1.00  8.95           H  
ATOM   2130  HH  TYR A 134      -2.559  -3.766 -15.008  1.00  8.95           H  
ENDMDL

REMARK ID 691459 DOMAINID 682624 MODEL 2 MS3_10186
MODEL     2
ATOM      1  N   MET A   1       1.677  -1.010   0.366  1.00 13.37           N  
ATOM      2  CA  MET A   1       2.510  -0.495  -0.713  1.00 13.37           C  
ATOM      3  C   MET A   1       2.997   0.915  -0.421  1.00 13.37           C  
ATOM      4  O   MET A   1       2.339   1.680   0.295  1.00 13.37           O  
ATOM      5  CB  MET A   1       1.742  -0.477  -2.035  1.00 13.37           C  
ATOM      6  CG  MET A   1       1.288  -1.828  -2.547  1.00 13.37           C  
ATOM      7  SD  MET A   1       0.474  -1.708  -4.159  1.00 13.37           S  
ATOM      8  CE  MET A   1      -1.055  -0.889  -3.734  1.00 13.37           C  
ATOM      9 1H   MET A   1       0.879  -1.489  -0.025  1.00 13.37           H  
ATOM     10 2H   MET A   1       2.217  -1.655   0.923  1.00 13.37           H  
ATOM     11 3H   MET A   1       1.363  -0.247   0.948  1.00 13.37           H  
ATOM     12  HA  MET A   1       3.385  -1.139  -0.812  1.00 13.37           H  
ATOM     13 1HB  MET A   1       0.854   0.145  -1.923  1.00 13.37           H  
ATOM     14 2HB  MET A   1       2.361  -0.022  -2.807  1.00 13.37           H  
ATOM     15 1HG  MET A   1       2.147  -2.491  -2.641  1.00 13.37           H  
ATOM     16 2HG  MET A   1       0.589  -2.273  -1.839  1.00 13.37           H  
ATOM     17 1HE  MET A   1      -1.656  -0.751  -4.633  1.00 13.37           H  
ATOM     18 2HE  MET A   1      -1.607  -1.496  -3.017  1.00 13.37           H  
ATOM     19 3HE  MET A   1      -0.833   0.083  -3.295  1.00 13.37           H  
ATOM     20  N   PHE A   2       4.124   1.274  -1.034  1.00 13.17           N  
ATOM     21  CA  PHE A   2       4.711   2.601  -0.866  1.00 13.17           C  
ATOM     22  C   PHE A   2       3.782   3.732  -1.233  1.00 13.17           C  
ATOM     23  O   PHE A   2       3.650   4.678  -0.466  1.00 13.17           O  
ATOM     24  CB  PHE A   2       5.985   2.763  -1.681  1.00 13.17           C  
ATOM     25  CG  PHE A   2       6.495   4.188  -1.663  1.00 13.17           C  
ATOM     26  CD1 PHE A   2       7.168   4.706  -0.564  1.00 13.17           C  
ATOM     27  CD2 PHE A   2       6.294   5.013  -2.763  1.00 13.17           C  
ATOM     28  CE1 PHE A   2       7.622   6.016  -0.568  1.00 13.17           C  
ATOM     29  CE2 PHE A   2       6.748   6.305  -2.768  1.00 13.17           C  
ATOM     30  CZ  PHE A   2       7.412   6.812  -1.671  1.00 13.17           C  
ATOM     31  H   PHE A   2       4.610   0.605  -1.615  1.00 13.17           H  
ATOM     32  HA  PHE A   2       4.973   2.718   0.187  1.00 13.17           H  
ATOM     33 1HB  PHE A   2       6.764   2.112  -1.287  1.00 13.17           H  
ATOM     34 2HB  PHE A   2       5.803   2.477  -2.714  1.00 13.17           H  
ATOM     35  HD1 PHE A   2       7.334   4.071   0.307  1.00 13.17           H  
ATOM     36  HD2 PHE A   2       5.768   4.619  -3.633  1.00 13.17           H  
ATOM     37  HE1 PHE A   2       8.147   6.415   0.300  1.00 13.17           H  
ATOM     38  HE2 PHE A   2       6.582   6.932  -3.642  1.00 13.17           H  
ATOM     39  HZ  PHE A   2       7.769   7.841  -1.679  1.00 13.17           H  
ATOM     40  N   LEU A   3       3.165   3.670  -2.410  1.00 12.94           N  
ATOM     41  CA  LEU A   3       2.307   4.767  -2.827  1.00 12.94           C  
ATOM     42  C   LEU A   3       1.178   5.020  -1.837  1.00 12.94           C  
ATOM     43  O   LEU A   3       0.877   6.166  -1.519  1.00 12.94           O  
ATOM     44  CB  LEU A   3       1.722   4.531  -4.211  1.00 12.94           C  
ATOM     45  CG  LEU A   3       0.830   5.668  -4.685  1.00 12.94           C  
ATOM     46  CD1 LEU A   3       1.661   6.952  -4.743  1.00 12.94           C  
ATOM     47  CD2 LEU A   3       0.245   5.335  -6.038  1.00 12.94           C  
ATOM     48  H   LEU A   3       3.299   2.871  -3.010  1.00 12.94           H  
ATOM     49  HA  LEU A   3       2.919   5.666  -2.877  1.00 12.94           H  
ATOM     50 1HB  LEU A   3       2.535   4.413  -4.924  1.00 12.94           H  
ATOM     51 2HB  LEU A   3       1.128   3.616  -4.196  1.00 12.94           H  
ATOM     52  HG  LEU A   3       0.027   5.813  -3.972  1.00 12.94           H  
ATOM     53 1HD1 LEU A   3       1.031   7.781  -5.065  1.00 12.94           H  
ATOM     54 2HD1 LEU A   3       2.058   7.163  -3.754  1.00 12.94           H  
ATOM     55 3HD1 LEU A   3       2.482   6.826  -5.446  1.00 12.94           H  
ATOM     56 1HD2 LEU A   3      -0.395   6.152  -6.368  1.00 12.94           H  
ATOM     57 2HD2 LEU A   3       1.051   5.189  -6.758  1.00 12.94           H  
ATOM     58 3HD2 LEU A   3      -0.343   4.420  -5.962  1.00 12.94           H  
ATOM     59  N   ILE A   4       0.545   3.965  -1.328  1.00 12.68           N  
ATOM     60  CA  ILE A   4      -0.522   4.194  -0.368  1.00 12.68           C  
ATOM     61  C   ILE A   4       0.036   4.886   0.861  1.00 12.68           C  
ATOM     62  O   ILE A   4      -0.556   5.847   1.367  1.00 12.68           O  
ATOM     63  CB  ILE A   4      -1.232   2.895   0.050  1.00 12.68           C  
ATOM     64  CG1 ILE A   4      -2.018   2.334  -1.132  1.00 12.68           C  
ATOM     65  CG2 ILE A   4      -2.125   3.133   1.271  1.00 12.68           C  
ATOM     66  CD1 ILE A   4      -2.544   0.937  -0.899  1.00 12.68           C  
ATOM     67  H   ILE A   4       0.815   3.029  -1.589  1.00 12.68           H  
ATOM     68  HA  ILE A   4      -1.261   4.854  -0.824  1.00 12.68           H  
ATOM     69  HB  ILE A   4      -0.474   2.153   0.308  1.00 12.68           H  
ATOM     70 1HG1 ILE A   4      -2.849   2.991  -1.338  1.00 12.68           H  
ATOM     71 2HG1 ILE A   4      -1.370   2.315  -2.008  1.00 12.68           H  
ATOM     72 1HG2 ILE A   4      -2.601   2.198   1.565  1.00 12.68           H  
ATOM     73 2HG2 ILE A   4      -1.519   3.500   2.097  1.00 12.68           H  
ATOM     74 3HG2 ILE A   4      -2.879   3.861   1.037  1.00 12.68           H  
ATOM     75 1HD1 ILE A   4      -3.094   0.605  -1.781  1.00 12.68           H  
ATOM     76 2HD1 ILE A   4      -1.714   0.260  -0.711  1.00 12.68           H  
ATOM     77 3HD1 ILE A   4      -3.211   0.943  -0.039  1.00 12.68           H  
ATOM     78  N   ALA A   5       1.180   4.404   1.357  1.00 12.40           N  
ATOM     79  CA  ALA A   5       1.780   5.029   2.523  1.00 12.40           C  
ATOM     80  C   ALA A   5       2.135   6.491   2.249  1.00 12.40           C  
ATOM     81  O   ALA A   5       1.861   7.365   3.070  1.00 12.40           O  
ATOM     82  CB  ALA A   5       3.026   4.268   2.926  1.00 12.40           C  
ATOM     83  H   ALA A   5       1.638   3.603   0.918  1.00 12.40           H  
ATOM     84  HA  ALA A   5       1.057   4.998   3.337  1.00 12.40           H  
ATOM     85 1HB  ALA A   5       3.460   4.721   3.810  1.00 12.40           H  
ATOM     86 2HB  ALA A   5       2.766   3.232   3.136  1.00 12.40           H  
ATOM     87 3HB  ALA A   5       3.748   4.301   2.110  1.00 12.40           H  
ATOM     88  N   LEU A   6       2.664   6.766   1.056  1.00 12.13           N  
ATOM     89  CA  LEU A   6       3.065   8.109   0.672  1.00 12.13           C  
ATOM     90  C   LEU A   6       1.879   9.040   0.681  1.00 12.13           C  
ATOM     91  O   LEU A   6       1.922  10.122   1.284  1.00 12.13           O  
ATOM     92  CB  LEU A   6       3.652   8.105  -0.742  1.00 12.13           C  
ATOM     93  CG  LEU A   6       4.043   9.470  -1.285  1.00 12.13           C  
ATOM     94  CD1 LEU A   6       5.149  10.038  -0.420  1.00 12.13           C  
ATOM     95  CD2 LEU A   6       4.463   9.339  -2.729  1.00 12.13           C  
ATOM     96  H   LEU A   6       2.843   6.005   0.410  1.00 12.13           H  
ATOM     97  HA  LEU A   6       3.808   8.467   1.379  1.00 12.13           H  
ATOM     98 1HB  LEU A   6       4.528   7.459  -0.754  1.00 12.13           H  
ATOM     99 2HB  LEU A   6       2.918   7.686  -1.418  1.00 12.13           H  
ATOM    100  HG  LEU A   6       3.186  10.145  -1.225  1.00 12.13           H  
ATOM    101 1HD1 LEU A   6       5.430  11.024  -0.790  1.00 12.13           H  
ATOM    102 2HD1 LEU A   6       4.798  10.123   0.608  1.00 12.13           H  
ATOM    103 3HD1 LEU A   6       6.012   9.375  -0.457  1.00 12.13           H  
ATOM    104 1HD2 LEU A   6       4.737  10.319  -3.119  1.00 12.13           H  
ATOM    105 2HD2 LEU A   6       5.305   8.682  -2.795  1.00 12.13           H  
ATOM    106 3HD2 LEU A   6       3.639   8.935  -3.311  1.00 12.13           H  
ATOM    107  N   LEU A   7       0.811   8.625   0.013  1.00 11.86           N  
ATOM    108  CA  LEU A   7      -0.382   9.434  -0.094  1.00 11.86           C  
ATOM    109  C   LEU A   7      -1.016   9.629   1.272  1.00 11.86           C  
ATOM    110  O   LEU A   7      -1.499  10.717   1.595  1.00 11.86           O  
ATOM    111  CB  LEU A   7      -1.366   8.764  -1.045  1.00 11.86           C  
ATOM    112  CG  LEU A   7      -0.906   8.708  -2.505  1.00 11.86           C  
ATOM    113  CD1 LEU A   7      -1.893   7.883  -3.306  1.00 11.86           C  
ATOM    114  CD2 LEU A   7      -0.760  10.108  -3.050  1.00 11.86           C  
ATOM    115  H   LEU A   7       0.836   7.717  -0.453  1.00 11.86           H  
ATOM    116  HA  LEU A   7      -0.105  10.406  -0.497  1.00 11.86           H  
ATOM    117 1HB  LEU A   7      -1.516   7.734  -0.708  1.00 11.86           H  
ATOM    118 2HB  LEU A   7      -2.318   9.288  -1.002  1.00 11.86           H  
ATOM    119  HG  LEU A   7       0.058   8.218  -2.556  1.00 11.86           H  
ATOM    120 1HD1 LEU A   7      -1.561   7.821  -4.340  1.00 11.86           H  
ATOM    121 2HD1 LEU A   7      -1.944   6.880  -2.878  1.00 11.86           H  
ATOM    122 3HD1 LEU A   7      -2.872   8.350  -3.265  1.00 11.86           H  
ATOM    123 1HD2 LEU A   7      -0.418  10.057  -4.084  1.00 11.86           H  
ATOM    124 2HD2 LEU A   7      -1.722  10.619  -3.008  1.00 11.86           H  
ATOM    125 3HD2 LEU A   7      -0.029  10.655  -2.451  1.00 11.86           H  
ATOM    126  N   SER A   8      -0.970   8.589   2.109  1.00 11.60           N  
ATOM    127  CA  SER A   8      -1.541   8.692   3.433  1.00 11.60           C  
ATOM    128  C   SER A   8      -0.775   9.723   4.247  1.00 11.60           C  
ATOM    129  O   SER A   8      -1.381  10.602   4.856  1.00 11.60           O  
ATOM    130  CB  SER A   8      -1.483   7.342   4.118  1.00 11.60           C  
ATOM    131  OG  SER A   8      -2.275   6.406   3.429  1.00 11.60           O  
ATOM    132  H   SER A   8      -0.572   7.697   1.814  1.00 11.60           H  
ATOM    133  HA  SER A   8      -2.579   9.013   3.346  1.00 11.60           H  
ATOM    134 1HB  SER A   8      -0.455   6.993   4.157  1.00 11.60           H  
ATOM    135 2HB  SER A   8      -1.835   7.441   5.143  1.00 11.60           H  
ATOM    136  HG  SER A   8      -1.799   6.259   2.576  1.00 11.60           H  
ATOM    137  N   TYR A   9       0.561   9.690   4.186  1.00 11.39           N  
ATOM    138  CA  TYR A   9       1.354  10.644   4.951  1.00 11.39           C  
ATOM    139  C   TYR A   9       1.198  12.044   4.391  1.00 11.39           C  
ATOM    140  O   TYR A   9       1.148  13.029   5.138  1.00 11.39           O  
ATOM    141  CB  TYR A   9       2.827  10.250   4.972  1.00 11.39           C  
ATOM    142  CG  TYR A   9       3.097   9.022   5.800  1.00 11.39           C  
ATOM    143  CD1 TYR A   9       3.782   7.947   5.252  1.00 11.39           C  
ATOM    144  CD2 TYR A   9       2.630   8.957   7.103  1.00 11.39           C  
ATOM    145  CE1 TYR A   9       4.008   6.816   6.005  1.00 11.39           C  
ATOM    146  CE2 TYR A   9       2.852   7.825   7.858  1.00 11.39           C  
ATOM    147  CZ  TYR A   9       3.540   6.756   7.312  1.00 11.39           C  
ATOM    148  OH  TYR A   9       3.762   5.626   8.065  1.00 11.39           O  
ATOM    149  H   TYR A   9       1.027   8.956   3.650  1.00 11.39           H  
ATOM    150  HA  TYR A   9       0.990  10.654   5.974  1.00 11.39           H  
ATOM    151 1HB  TYR A   9       3.160  10.051   3.947  1.00 11.39           H  
ATOM    152 2HB  TYR A   9       3.424  11.070   5.363  1.00 11.39           H  
ATOM    153  HD1 TYR A   9       4.141   7.999   4.223  1.00 11.39           H  
ATOM    154  HD2 TYR A   9       2.084   9.800   7.529  1.00 11.39           H  
ATOM    155  HE1 TYR A   9       4.548   5.975   5.574  1.00 11.39           H  
ATOM    156  HE2 TYR A   9       2.484   7.772   8.883  1.00 11.39           H  
ATOM    157  HH  TYR A   9       3.374   5.741   8.936  1.00 11.39           H  
ATOM    158  N   THR A  10       1.067  12.139   3.071  1.00 11.24           N  
ATOM    159  CA  THR A  10       0.896  13.420   2.430  1.00 11.24           C  
ATOM    160  C   THR A  10      -0.361  14.090   2.964  1.00 11.24           C  
ATOM    161  O   THR A  10      -0.309  15.234   3.412  1.00 11.24           O  
ATOM    162  CB  THR A  10       0.803  13.241   0.905  1.00 11.24           C  
ATOM    163  OG1 THR A  10       2.036  12.684   0.408  1.00 11.24           O  
ATOM    164  CG2 THR A  10       0.510  14.535   0.241  1.00 11.24           C  
ATOM    165  H   THR A  10       1.131  11.304   2.489  1.00 11.24           H  
ATOM    166  HA  THR A  10       1.753  14.050   2.664  1.00 11.24           H  
ATOM    167  HB  THR A  10       0.000  12.554   0.677  1.00 11.24           H  
ATOM    168  HG1 THR A  10       2.167  11.797   0.819  1.00 11.24           H  
ATOM    169 1HG2 THR A  10       0.431  14.390  -0.833  1.00 11.24           H  
ATOM    170 2HG2 THR A  10      -0.431  14.899   0.630  1.00 11.24           H  
ATOM    171 3HG2 THR A  10       1.302  15.250   0.456  1.00 11.24           H  
ATOM    172  N   LEU A  11      -1.470  13.348   2.989  1.00 11.15           N  
ATOM    173  CA  LEU A  11      -2.729  13.862   3.512  1.00 11.15           C  
ATOM    174  C   LEU A  11      -2.692  14.127   5.013  1.00 11.15           C  
ATOM    175  O   LEU A  11      -3.206  15.139   5.490  1.00 11.15           O  
ATOM    176  CB  LEU A  11      -3.846  12.891   3.174  1.00 11.15           C  
ATOM    177  CG  LEU A  11      -4.181  12.841   1.706  1.00 11.15           C  
ATOM    178  CD1 LEU A  11      -5.183  11.735   1.460  1.00 11.15           C  
ATOM    179  CD2 LEU A  11      -4.720  14.212   1.288  1.00 11.15           C  
ATOM    180  H   LEU A  11      -1.442  12.402   2.606  1.00 11.15           H  
ATOM    181  HA  LEU A  11      -2.939  14.800   3.006  1.00 11.15           H  
ATOM    182 1HB  LEU A  11      -3.531  11.890   3.479  1.00 11.15           H  
ATOM    183 2HB  LEU A  11      -4.733  13.160   3.726  1.00 11.15           H  
ATOM    184  HG  LEU A  11      -3.280  12.615   1.130  1.00 11.15           H  
ATOM    185 1HD1 LEU A  11      -5.423  11.691   0.398  1.00 11.15           H  
ATOM    186 2HD1 LEU A  11      -4.747  10.784   1.774  1.00 11.15           H  
ATOM    187 3HD1 LEU A  11      -6.088  11.930   2.030  1.00 11.15           H  
ATOM    188 1HD2 LEU A  11      -4.960  14.200   0.226  1.00 11.15           H  
ATOM    189 2HD2 LEU A  11      -5.616  14.444   1.860  1.00 11.15           H  
ATOM    190 3HD2 LEU A  11      -3.961  14.976   1.478  1.00 11.15           H  
ATOM    191  N   ILE A  12      -1.999  13.289   5.772  1.00 11.08           N  
ATOM    192  CA  ILE A  12      -1.920  13.522   7.206  1.00 11.08           C  
ATOM    193  C   ILE A  12      -1.306  14.898   7.476  1.00 11.08           C  
ATOM    194  O   ILE A  12      -1.766  15.665   8.345  1.00 11.08           O  
ATOM    195  CB  ILE A  12      -1.173  12.372   7.910  1.00 11.08           C  
ATOM    196  CG1 ILE A  12      -2.042  11.108   7.877  1.00 11.08           C  
ATOM    197  CG2 ILE A  12      -0.800  12.730   9.316  1.00 11.08           C  
ATOM    198  CD1 ILE A  12      -1.293   9.843   8.240  1.00 11.08           C  
ATOM    199  H   ILE A  12      -1.573  12.453   5.369  1.00 11.08           H  
ATOM    200  HA  ILE A  12      -2.925  13.505   7.579  1.00 11.08           H  
ATOM    201  HB  ILE A  12      -0.267  12.153   7.352  1.00 11.08           H  
ATOM    202 1HG1 ILE A  12      -2.855  11.235   8.592  1.00 11.08           H  
ATOM    203 2HG1 ILE A  12      -2.478  11.000   6.897  1.00 11.08           H  
ATOM    204 1HG2 ILE A  12      -0.264  11.903   9.771  1.00 11.08           H  
ATOM    205 2HG2 ILE A  12      -0.161  13.580   9.276  1.00 11.08           H  
ATOM    206 3HG2 ILE A  12      -1.690  12.951   9.900  1.00 11.08           H  
ATOM    207 1HD1 ILE A  12      -1.975   8.995   8.210  1.00 11.08           H  
ATOM    208 2HD1 ILE A  12      -0.490   9.682   7.529  1.00 11.08           H  
ATOM    209 3HD1 ILE A  12      -0.878   9.938   9.241  1.00 11.08           H  
ATOM    210  N   ASN A  13      -0.265  15.226   6.718  1.00 10.98           N  
ATOM    211  CA  ASN A  13       0.362  16.525   6.851  1.00 10.98           C  
ATOM    212  C   ASN A  13      -0.506  17.653   6.253  1.00 10.98           C  
ATOM    213  O   ASN A  13      -0.831  18.625   6.940  1.00 10.98           O  
ATOM    214  CB  ASN A  13       1.717  16.483   6.174  1.00 10.98           C  
ATOM    215  CG  ASN A  13       2.729  15.664   6.941  1.00 10.98           C  
ATOM    216  OD1 ASN A  13       2.589  15.422   8.144  1.00 10.98           O  
ATOM    217  ND2 ASN A  13       3.755  15.228   6.255  1.00 10.98           N  
ATOM    218  H   ASN A  13       0.100  14.553   6.040  1.00 10.98           H  
ATOM    219  HA  ASN A  13       0.498  16.739   7.909  1.00 10.98           H  
ATOM    220 1HB  ASN A  13       1.606  16.050   5.175  1.00 10.98           H  
ATOM    221 2HB  ASN A  13       2.095  17.496   6.053  1.00 10.98           H  
ATOM    222 1HD2 ASN A  13       4.459  14.678   6.702  1.00 10.98           H  
ATOM    223 2HD2 ASN A  13       3.827  15.440   5.282  1.00 10.98           H  
ATOM    224  N   GLN A  14      -0.966  17.484   5.007  1.00 10.83           N  
ATOM    225  CA  GLN A  14      -1.727  18.518   4.292  1.00 10.83           C  
ATOM    226  C   GLN A  14      -3.056  18.892   4.916  1.00 10.83           C  
ATOM    227  O   GLN A  14      -3.460  20.054   4.875  1.00 10.83           O  
ATOM    228  CB  GLN A  14      -2.021  18.091   2.854  1.00 10.83           C  
ATOM    229  CG  GLN A  14      -0.836  18.065   1.929  1.00 10.83           C  
ATOM    230  CD  GLN A  14      -1.218  17.547   0.564  1.00 10.83           C  
ATOM    231  OE1 GLN A  14      -2.212  16.828   0.408  1.00 10.83           O  
ATOM    232  NE2 GLN A  14      -0.427  17.899  -0.441  1.00 10.83           N  
ATOM    233  H   GLN A  14      -0.733  16.630   4.506  1.00 10.83           H  
ATOM    234  HA  GLN A  14      -1.113  19.417   4.266  1.00 10.83           H  
ATOM    235 1HB  GLN A  14      -2.444  17.091   2.868  1.00 10.83           H  
ATOM    236 2HB  GLN A  14      -2.774  18.752   2.428  1.00 10.83           H  
ATOM    237 1HG  GLN A  14      -0.460  19.080   1.816  1.00 10.83           H  
ATOM    238 2HG  GLN A  14      -0.063  17.428   2.345  1.00 10.83           H  
ATOM    239 1HE2 GLN A  14      -0.627  17.584  -1.369  1.00 10.83           H  
ATOM    240 2HE2 GLN A  14       0.369  18.478  -0.268  1.00 10.83           H  
ATOM    241  N   LEU A  15      -3.745  17.922   5.496  1.00 10.58           N  
ATOM    242  CA  LEU A  15      -5.054  18.177   6.060  1.00 10.58           C  
ATOM    243  C   LEU A  15      -4.975  18.776   7.463  1.00 10.58           C  
ATOM    244  O   LEU A  15      -5.998  19.141   8.040  1.00 10.58           O  
ATOM    245  CB  LEU A  15      -5.837  16.861   6.114  1.00 10.58           C  
ATOM    246  CG  LEU A  15      -6.109  16.192   4.742  1.00 10.58           C  
ATOM    247  CD1 LEU A  15      -6.782  14.846   4.973  1.00 10.58           C  
ATOM    248  CD2 LEU A  15      -6.954  17.102   3.887  1.00 10.58           C  
ATOM    249  H   LEU A  15      -3.382  16.971   5.507  1.00 10.58           H  
ATOM    250  HA  LEU A  15      -5.576  18.878   5.413  1.00 10.58           H  
ATOM    251 1HB  LEU A  15      -5.272  16.151   6.716  1.00 10.58           H  
ATOM    252 2HB  LEU A  15      -6.794  17.040   6.599  1.00 10.58           H  
ATOM    253  HG  LEU A  15      -5.164  16.013   4.230  1.00 10.58           H  
ATOM    254 1HD1 LEU A  15      -6.964  14.360   4.016  1.00 10.58           H  
ATOM    255 2HD1 LEU A  15      -6.130  14.220   5.583  1.00 10.58           H  
ATOM    256 3HD1 LEU A  15      -7.729  14.997   5.488  1.00 10.58           H  
ATOM    257 1HD2 LEU A  15      -7.132  16.626   2.922  1.00 10.58           H  
ATOM    258 2HD2 LEU A  15      -7.906  17.288   4.383  1.00 10.58           H  
ATOM    259 3HD2 LEU A  15      -6.429  18.046   3.737  1.00 10.58           H  
ATOM    260  N   GLY A  16      -3.780  18.793   8.064  1.00 10.21           N  
ATOM    261  CA  GLY A  16      -3.591  19.319   9.414  1.00 10.21           C  
ATOM    262  C   GLY A  16      -3.987  18.324  10.508  1.00 10.21           C  
ATOM    263  O   GLY A  16      -3.802  18.590  11.700  1.00 10.21           O  
ATOM    264  H   GLY A  16      -2.942  18.505   7.554  1.00 10.21           H  
ATOM    265 1HA  GLY A  16      -2.542  19.593   9.538  1.00 10.21           H  
ATOM    266 2HA  GLY A  16      -4.170  20.235   9.524  1.00 10.21           H  
ATOM    267  N   ILE A  17      -4.482  17.157  10.091  1.00  9.65           N  
ATOM    268  CA  ILE A  17      -4.960  16.098  10.973  1.00  9.65           C  
ATOM    269  C   ILE A  17      -3.848  15.592  11.884  1.00  9.65           C  
ATOM    270  O   ILE A  17      -4.104  15.217  13.033  1.00  9.65           O  
ATOM    271  CB  ILE A  17      -5.635  14.987  10.152  1.00  9.65           C  
ATOM    272  CG1 ILE A  17      -6.392  14.059  11.042  1.00  9.65           C  
ATOM    273  CG2 ILE A  17      -4.670  14.259   9.348  1.00  9.65           C  
ATOM    274  CD1 ILE A  17      -7.563  14.665  11.738  1.00  9.65           C  
ATOM    275  H   ILE A  17      -4.562  17.024   9.093  1.00  9.65           H  
ATOM    276  HA  ILE A  17      -5.735  16.526  11.610  1.00  9.65           H  
ATOM    277  HB  ILE A  17      -6.361  15.448   9.479  1.00  9.65           H  
ATOM    278 1HG1 ILE A  17      -6.742  13.224  10.441  1.00  9.65           H  
ATOM    279 2HG1 ILE A  17      -5.716  13.689  11.796  1.00  9.65           H  
ATOM    280 1HG2 ILE A  17      -5.185  13.504   8.754  1.00  9.65           H  
ATOM    281 2HG2 ILE A  17      -4.184  14.974   8.694  1.00  9.65           H  
ATOM    282 3HG2 ILE A  17      -3.940  13.776   9.986  1.00  9.65           H  
ATOM    283 1HD1 ILE A  17      -8.043  13.913  12.357  1.00  9.65           H  
ATOM    284 2HD1 ILE A  17      -7.230  15.484  12.355  1.00  9.65           H  
ATOM    285 3HD1 ILE A  17      -8.270  15.030  11.000  1.00  9.65           H  
ATOM    286  N   THR A  18      -2.605  15.707  11.401  1.00  8.84           N  
ATOM    287  CA  THR A  18      -1.393  15.392  12.147  1.00  8.84           C  
ATOM    288  C   THR A  18      -1.422  15.911  13.579  1.00  8.84           C  
ATOM    289  O   THR A  18      -0.889  15.274  14.487  1.00  8.84           O  
ATOM    290  CB  THR A  18      -0.166  16.089  11.531  1.00  8.84           C  
ATOM    291  OG1 THR A  18       0.013  15.698  10.208  1.00  8.84           O  
ATOM    292  CG2 THR A  18       1.072  15.749  12.320  1.00  8.84           C  
ATOM    293  H   THR A  18      -2.492  15.977  10.422  1.00  8.84           H  
ATOM    294  HA  THR A  18      -1.261  14.311  12.163  1.00  8.84           H  
ATOM    295  HB  THR A  18      -0.322  17.164  11.554  1.00  8.84           H  
ATOM    296  HG1 THR A  18      -0.777  15.950   9.689  1.00  8.84           H  
ATOM    297 1HG2 THR A  18       1.930  16.257  11.883  1.00  8.84           H  
ATOM    298 2HG2 THR A  18       0.945  16.071  13.353  1.00  8.84           H  
ATOM    299 3HG2 THR A  18       1.232  14.674  12.292  1.00  8.84           H  
ATOM    300  N   LYS A  19      -1.954  17.122  13.763  1.00  7.78           N  
ATOM    301  CA  LYS A  19      -1.911  17.795  15.052  1.00  7.78           C  
ATOM    302  C   LYS A  19      -3.184  17.691  15.891  1.00  7.78           C  
ATOM    303  O   LYS A  19      -3.323  18.413  16.883  1.00  7.78           O  
ATOM    304  CB  LYS A  19      -1.525  19.254  14.851  1.00  7.78           C  
ATOM    305  CG  LYS A  19      -0.139  19.434  14.222  1.00  7.78           C  
ATOM    306  CD  LYS A  19       0.956  18.880  15.135  1.00  7.78           C  
ATOM    307  CE  LYS A  19       2.347  19.127  14.565  1.00  7.78           C  
ATOM    308  NZ  LYS A  19       3.414  18.560  15.443  1.00  7.78           N  
ATOM    309  H   LYS A  19      -2.430  17.585  12.986  1.00  7.78           H  
ATOM    310  HA  LYS A  19      -1.116  17.330  15.636  1.00  7.78           H  
ATOM    311 1HB  LYS A  19      -2.257  19.732  14.198  1.00  7.78           H  
ATOM    312 2HB  LYS A  19      -1.540  19.774  15.807  1.00  7.78           H  
ATOM    313 1HG  LYS A  19      -0.102  18.917  13.266  1.00  7.78           H  
ATOM    314 2HG  LYS A  19       0.045  20.492  14.047  1.00  7.78           H  
ATOM    315 1HD  LYS A  19       0.885  19.352  16.115  1.00  7.78           H  
ATOM    316 2HD  LYS A  19       0.812  17.804  15.261  1.00  7.78           H  
ATOM    317 1HE  LYS A  19       2.416  18.664  13.581  1.00  7.78           H  
ATOM    318 2HE  LYS A  19       2.507  20.200  14.464  1.00  7.78           H  
ATOM    319 1HZ  LYS A  19       4.321  18.740  15.035  1.00  7.78           H  
ATOM    320 2HZ  LYS A  19       3.365  18.990  16.356  1.00  7.78           H  
ATOM    321 3HZ  LYS A  19       3.278  17.562  15.533  1.00  7.78           H  
ATOM    322  N   SER A  20      -4.114  16.809  15.517  1.00  6.54           N  
ATOM    323  CA  SER A  20      -5.332  16.663  16.309  1.00  6.54           C  
ATOM    324  C   SER A  20      -5.635  15.172  16.532  1.00  6.54           C  
ATOM    325  O   SER A  20      -5.069  14.566  17.443  1.00  6.54           O  
ATOM    326  CB  SER A  20      -6.505  17.386  15.651  1.00  6.54           C  
ATOM    327  OG  SER A  20      -6.839  16.810  14.435  1.00  6.54           O  
ATOM    328  H   SER A  20      -3.979  16.236  14.683  1.00  6.54           H  
ATOM    329  HA  SER A  20      -5.170  17.115  17.287  1.00  6.54           H  
ATOM    330 1HB  SER A  20      -7.366  17.369  16.317  1.00  6.54           H  
ATOM    331 2HB  SER A  20      -6.231  18.430  15.496  1.00  6.54           H  
ATOM    332  HG  SER A  20      -5.996  16.643  13.984  1.00  6.54           H  
ATOM    333  N   ASN A  21      -6.533  14.578  15.742  1.00  5.23           N  
ATOM    334  CA  ASN A  21      -6.848  13.171  15.955  1.00  5.23           C  
ATOM    335  C   ASN A  21      -7.227  12.385  14.687  1.00  5.23           C  
ATOM    336  O   ASN A  21      -8.408  12.273  14.367  1.00  5.23           O  
ATOM    337  CB  ASN A  21      -7.951  13.022  16.975  1.00  5.23           C  
ATOM    338  CG  ASN A  21      -8.167  11.582  17.312  1.00  5.23           C  
ATOM    339  OD1 ASN A  21      -7.440  10.720  16.796  1.00  5.23           O  
ATOM    340  ND2 ASN A  21      -9.130  11.298  18.158  1.00  5.23           N  
ATOM    341  H   ASN A  21      -6.966  15.118  15.013  1.00  5.23           H  
ATOM    342  HA  ASN A  21      -5.971  12.702  16.393  1.00  5.23           H  
ATOM    343 1HB  ASN A  21      -7.694  13.571  17.883  1.00  5.23           H  
ATOM    344 2HB  ASN A  21      -8.879  13.441  16.581  1.00  5.23           H  
ATOM    345 1HD2 ASN A  21      -9.310  10.349  18.415  1.00  5.23           H  
ATOM    346 2HD2 ASN A  21      -9.683  12.036  18.551  1.00  5.23           H  
ATOM    347  N   PRO A  22      -6.265  11.762  13.990  1.00  4.02           N  
ATOM    348  CA  PRO A  22      -6.448  10.938  12.798  1.00  4.02           C  
ATOM    349  C   PRO A  22      -7.393   9.751  13.015  1.00  4.02           C  
ATOM    350  O   PRO A  22      -7.899   9.170  12.054  1.00  4.02           O  
ATOM    351  CB  PRO A  22      -5.022  10.449  12.503  1.00  4.02           C  
ATOM    352  CG  PRO A  22      -4.116  11.493  13.126  1.00  4.02           C  
ATOM    353  CD  PRO A  22      -4.847  11.941  14.375  1.00  4.02           C  
ATOM    354  HA  PRO A  22      -6.828  11.554  11.982  1.00  4.02           H  
ATOM    355 1HB  PRO A  22      -4.879   9.443  12.929  1.00  4.02           H  
ATOM    356 2HB  PRO A  22      -4.877  10.362  11.415  1.00  4.02           H  
ATOM    357 1HG  PRO A  22      -3.134  11.052  13.353  1.00  4.02           H  
ATOM    358 2HG  PRO A  22      -3.927  12.317  12.423  1.00  4.02           H  
ATOM    359 1HD  PRO A  22      -4.588  11.293  15.227  1.00  4.02           H  
ATOM    360 2HD  PRO A  22      -4.607  13.002  14.557  1.00  4.02           H  
ATOM    361  N   CYS A  23      -7.619   9.371  14.274  1.00  3.00           N  
ATOM    362  CA  CYS A  23      -8.459   8.233  14.599  1.00  3.00           C  
ATOM    363  C   CYS A  23      -9.931   8.635  14.724  1.00  3.00           C  
ATOM    364  O   CYS A  23     -10.793   7.791  14.977  1.00  3.00           O  
ATOM    365  CB  CYS A  23      -8.006   7.632  15.928  1.00  3.00           C  
ATOM    366  SG  CYS A  23      -6.302   7.020  15.906  1.00  3.00           S  
ATOM    367  H   CYS A  23      -7.234   9.888  15.060  1.00  3.00           H  
ATOM    368  HA  CYS A  23      -8.359   7.489  13.811  1.00  3.00           H  
ATOM    369 1HB  CYS A  23      -8.103   8.357  16.722  1.00  3.00           H  
ATOM    370 2HB  CYS A  23      -8.657   6.793  16.180  1.00  3.00           H  
ATOM    371  HG  CYS A  23      -6.351   6.422  17.094  1.00  3.00           H  
ATOM    372  N   LYS A  24     -10.233   9.919  14.515  1.00  2.23           N  
ATOM    373  CA  LYS A  24     -11.582  10.457  14.682  1.00  2.23           C  
ATOM    374  C   LYS A  24     -12.687   9.791  13.862  1.00  2.23           C  
ATOM    375  O   LYS A  24     -13.843   9.852  14.260  1.00  2.23           O  
ATOM    376  CB  LYS A  24     -11.581  11.952  14.338  1.00  2.23           C  
ATOM    377  CG  LYS A  24     -11.270  12.259  12.876  1.00  2.23           C  
ATOM    378  CD  LYS A  24     -11.097  13.756  12.598  1.00  2.23           C  
ATOM    379  CE  LYS A  24     -12.440  14.477  12.515  1.00  2.23           C  
ATOM    380  NZ  LYS A  24     -12.297  15.895  12.057  1.00  2.23           N  
ATOM    381  H   LYS A  24      -9.488  10.580  14.289  1.00  2.23           H  
ATOM    382  HA  LYS A  24     -11.850  10.347  15.734  1.00  2.23           H  
ATOM    383 1HB  LYS A  24     -12.534  12.377  14.562  1.00  2.23           H  
ATOM    384 2HB  LYS A  24     -10.848  12.465  14.956  1.00  2.23           H  
ATOM    385 1HG  LYS A  24     -10.365  11.728  12.568  1.00  2.23           H  
ATOM    386 2HG  LYS A  24     -12.098  11.910  12.276  1.00  2.23           H  
ATOM    387 1HD  LYS A  24     -10.483  14.203  13.384  1.00  2.23           H  
ATOM    388 2HD  LYS A  24     -10.586  13.880  11.645  1.00  2.23           H  
ATOM    389 1HE  LYS A  24     -13.060  13.951  11.810  1.00  2.23           H  
ATOM    390 2HE  LYS A  24     -12.925  14.467  13.482  1.00  2.23           H  
ATOM    391 1HZ  LYS A  24     -13.234  16.335  11.966  1.00  2.23           H  
ATOM    392 2HZ  LYS A  24     -11.741  16.416  12.708  1.00  2.23           H  
ATOM    393 3HZ  LYS A  24     -11.858  15.920  11.153  1.00  2.23           H  
ATOM    394  N   TYR A  25     -12.362   9.128  12.758  1.00  1.70           N  
ATOM    395  CA  TYR A  25     -13.412   8.516  11.947  1.00  1.70           C  
ATOM    396  C   TYR A  25     -13.457   6.998  12.092  1.00  1.70           C  
ATOM    397  O   TYR A  25     -14.218   6.324  11.389  1.00  1.70           O  
ATOM    398  CB  TYR A  25     -13.174   8.803  10.474  1.00  1.70           C  
ATOM    399  CG  TYR A  25     -13.151  10.242  10.060  1.00  1.70           C  
ATOM    400  CD1 TYR A  25     -11.964  10.776   9.586  1.00  1.70           C  
ATOM    401  CD2 TYR A  25     -14.286  11.021  10.120  1.00  1.70           C  
ATOM    402  CE1 TYR A  25     -11.914  12.077   9.161  1.00  1.70           C  
ATOM    403  CE2 TYR A  25     -14.238  12.323   9.690  1.00  1.70           C  
ATOM    404  CZ  TYR A  25     -13.056  12.851   9.207  1.00  1.70           C  
ATOM    405  OH  TYR A  25     -13.008  14.150   8.771  1.00  1.70           O  
ATOM    406  H   TYR A  25     -11.394   9.077  12.471  1.00  1.70           H  
ATOM    407  HA  TYR A  25     -14.371   8.916  12.261  1.00  1.70           H  
ATOM    408 1HB  TYR A  25     -12.223   8.357  10.181  1.00  1.70           H  
ATOM    409 2HB  TYR A  25     -13.952   8.306   9.892  1.00  1.70           H  
ATOM    410  HD1 TYR A  25     -11.067  10.155   9.543  1.00  1.70           H  
ATOM    411  HD2 TYR A  25     -15.215  10.610  10.486  1.00  1.70           H  
ATOM    412  HE1 TYR A  25     -10.981  12.494   8.783  1.00  1.70           H  
ATOM    413  HE2 TYR A  25     -15.135  12.944   9.722  1.00  1.70           H  
ATOM    414  HH  TYR A  25     -13.790  14.640   9.117  1.00  1.70           H  
ATOM    415  N   CYS A  26     -12.604   6.472  12.959  1.00  1.34           N  
ATOM    416  CA  CYS A  26     -12.401   5.039  13.142  1.00  1.34           C  
ATOM    417  C   CYS A  26     -13.584   4.227  13.644  1.00  1.34           C  
ATOM    418  O   CYS A  26     -14.256   4.604  14.596  1.00  1.34           O  
ATOM    419  CB  CYS A  26     -11.285   4.809  14.119  1.00  1.34           C  
ATOM    420  SG  CYS A  26     -10.935   3.124  14.340  1.00  1.34           S  
ATOM    421  H   CYS A  26     -12.040   7.095  13.540  1.00  1.34           H  
ATOM    422  HA  CYS A  26     -12.103   4.624  12.178  1.00  1.34           H  
ATOM    423 1HB  CYS A  26     -10.397   5.322  13.796  1.00  1.34           H  
ATOM    424 2HB  CYS A  26     -11.564   5.223  15.088  1.00  1.34           H  
ATOM    425  HG  CYS A  26     -12.206   2.698  14.293  1.00  1.34           H  
ATOM    426  N   LEU A  27     -13.813   3.083  13.023  1.00  1.10           N  
ATOM    427  CA  LEU A  27     -14.852   2.161  13.454  1.00  1.10           C  
ATOM    428  C   LEU A  27     -14.296   1.295  14.562  1.00  1.10           C  
ATOM    429  O   LEU A  27     -13.236   0.685  14.395  1.00  1.10           O  
ATOM    430  CB  LEU A  27     -15.250   1.253  12.315  1.00  1.10           C  
ATOM    431  CG  LEU A  27     -16.290   0.220  12.572  1.00  1.10           C  
ATOM    432  CD1 LEU A  27     -17.599   0.883  12.804  1.00  1.10           C  
ATOM    433  CD2 LEU A  27     -16.316  -0.685  11.421  1.00  1.10           C  
ATOM    434  H   LEU A  27     -13.213   2.809  12.246  1.00  1.10           H  
ATOM    435  HA  LEU A  27     -15.712   2.724  13.822  1.00  1.10           H  
ATOM    436 1HB  LEU A  27     -15.649   1.869  11.563  1.00  1.10           H  
ATOM    437 2HB  LEU A  27     -14.370   0.776  11.921  1.00  1.10           H  
ATOM    438  HG  LEU A  27     -16.040  -0.347  13.468  1.00  1.10           H  
ATOM    439 1HD1 LEU A  27     -18.350   0.161  12.967  1.00  1.10           H  
ATOM    440 2HD1 LEU A  27     -17.523   1.535  13.667  1.00  1.10           H  
ATOM    441 3HD1 LEU A  27     -17.859   1.458  11.933  1.00  1.10           H  
ATOM    442 1HD2 LEU A  27     -17.038  -1.454  11.587  1.00  1.10           H  
ATOM    443 2HD2 LEU A  27     -16.570  -0.130  10.531  1.00  1.10           H  
ATOM    444 3HD2 LEU A  27     -15.333  -1.123  11.312  1.00  1.10           H  
ATOM    445  N   ARG A  28     -14.979   1.240  15.692  1.00  0.96           N  
ATOM    446  CA  ARG A  28     -14.477   0.420  16.777  1.00  0.96           C  
ATOM    447  C   ARG A  28     -15.369  -0.766  17.036  1.00  0.96           C  
ATOM    448  O   ARG A  28     -16.590  -0.637  17.157  1.00  0.96           O  
ATOM    449  CB  ARG A  28     -14.322   1.196  18.053  1.00  0.96           C  
ATOM    450  CG  ARG A  28     -13.810   0.330  19.182  1.00  0.96           C  
ATOM    451  CD  ARG A  28     -13.401   1.100  20.345  1.00  0.96           C  
ATOM    452  NE  ARG A  28     -12.189   1.810  20.125  1.00  0.96           N  
ATOM    453  CZ  ARG A  28     -11.672   2.691  20.983  1.00  0.96           C  
ATOM    454  NH1 ARG A  28     -12.318   2.962  22.114  1.00  0.96           N  
ATOM    455  NH2 ARG A  28     -10.513   3.273  20.695  1.00  0.96           N  
ATOM    456  H   ARG A  28     -15.853   1.754  15.797  1.00  0.96           H  
ATOM    457  HA  ARG A  28     -13.487   0.049  16.509  1.00  0.96           H  
ATOM    458 1HB  ARG A  28     -13.609   2.008  17.903  1.00  0.96           H  
ATOM    459 2HB  ARG A  28     -15.280   1.632  18.347  1.00  0.96           H  
ATOM    460 1HG  ARG A  28     -14.570  -0.381  19.488  1.00  0.96           H  
ATOM    461 2HG  ARG A  28     -12.932  -0.216  18.820  1.00  0.96           H  
ATOM    462 1HD  ARG A  28     -14.173   1.820  20.594  1.00  0.96           H  
ATOM    463 2HD  ARG A  28     -13.241   0.429  21.174  1.00  0.96           H  
ATOM    464  HE  ARG A  28     -11.658   1.606  19.258  1.00  0.96           H  
ATOM    465 1HH1 ARG A  28     -13.212   2.488  22.329  1.00  0.96           H  
ATOM    466 2HH1 ARG A  28     -11.929   3.623  22.768  1.00  0.96           H  
ATOM    467 1HH2 ARG A  28     -10.014   3.011  19.813  1.00  0.96           H  
ATOM    468 2HH2 ARG A  28     -10.104   3.933  21.330  1.00  0.96           H  
ATOM    469  N   LEU A  29     -14.764  -1.933  17.167  1.00  0.89           N  
ATOM    470  CA  LEU A  29     -15.568  -3.106  17.412  1.00  0.89           C  
ATOM    471  C   LEU A  29     -15.131  -3.690  18.754  1.00  0.89           C  
ATOM    472  O   LEU A  29     -13.937  -3.781  19.034  1.00  0.89           O  
ATOM    473  CB  LEU A  29     -15.339  -4.060  16.218  1.00  0.89           C  
ATOM    474  CG  LEU A  29     -15.625  -3.369  14.821  1.00  0.89           C  
ATOM    475  CD1 LEU A  29     -14.307  -2.781  14.274  1.00  0.89           C  
ATOM    476  CD2 LEU A  29     -16.246  -4.329  13.859  1.00  0.89           C  
ATOM    477  H   LEU A  29     -13.753  -2.004  17.047  1.00  0.89           H  
ATOM    478  HA  LEU A  29     -16.619  -2.838  17.474  1.00  0.89           H  
ATOM    479 1HB  LEU A  29     -14.303  -4.402  16.225  1.00  0.89           H  
ATOM    480 2HB  LEU A  29     -15.999  -4.918  16.316  1.00  0.89           H  
ATOM    481  HG  LEU A  29     -16.298  -2.552  14.967  1.00  0.89           H  
ATOM    482 1HD1 LEU A  29     -14.488  -2.283  13.329  1.00  0.89           H  
ATOM    483 2HD1 LEU A  29     -13.891  -2.067  14.972  1.00  0.89           H  
ATOM    484 3HD1 LEU A  29     -13.592  -3.577  14.131  1.00  0.89           H  
ATOM    485 1HD2 LEU A  29     -16.444  -3.824  12.912  1.00  0.89           H  
ATOM    486 2HD2 LEU A  29     -15.583  -5.142  13.700  1.00  0.89           H  
ATOM    487 3HD2 LEU A  29     -17.172  -4.697  14.267  1.00  0.89           H  
ATOM    488  N   TYR A  30     -16.099  -4.111  19.573  1.00  0.86           N  
ATOM    489  CA  TYR A  30     -15.814  -4.637  20.912  1.00  0.86           C  
ATOM    490  C   TYR A  30     -16.229  -6.079  21.075  1.00  0.86           C  
ATOM    491  O   TYR A  30     -17.241  -6.496  20.516  1.00  0.86           O  
ATOM    492  CB  TYR A  30     -16.563  -3.855  21.993  1.00  0.86           C  
ATOM    493  CG  TYR A  30     -16.174  -2.410  22.235  1.00  0.86           C  
ATOM    494  CD1 TYR A  30     -16.718  -1.378  21.473  1.00  0.86           C  
ATOM    495  CD2 TYR A  30     -15.298  -2.122  23.267  1.00  0.86           C  
ATOM    496  CE1 TYR A  30     -16.368  -0.062  21.753  1.00  0.86           C  
ATOM    497  CE2 TYR A  30     -14.945  -0.822  23.549  1.00  0.86           C  
ATOM    498  CZ  TYR A  30     -15.470   0.213  22.802  1.00  0.86           C  
ATOM    499  OH  TYR A  30     -15.111   1.532  23.088  1.00  0.86           O  
ATOM    500  H   TYR A  30     -17.072  -4.024  19.279  1.00  0.86           H  
ATOM    501  HA  TYR A  30     -14.749  -4.567  21.084  1.00  0.86           H  
ATOM    502 1HB  TYR A  30     -17.612  -3.885  21.763  1.00  0.86           H  
ATOM    503 2HB  TYR A  30     -16.445  -4.382  22.940  1.00  0.86           H  
ATOM    504  HD1 TYR A  30     -17.422  -1.603  20.664  1.00  0.86           H  
ATOM    505  HD2 TYR A  30     -14.887  -2.936  23.861  1.00  0.86           H  
ATOM    506  HE1 TYR A  30     -16.792   0.750  21.162  1.00  0.86           H  
ATOM    507  HE2 TYR A  30     -14.253  -0.618  24.368  1.00  0.86           H  
ATOM    508  HH  TYR A  30     -14.942   1.621  24.036  1.00  0.86           H  
ATOM    509  N   ASP A  31     -15.506  -6.824  21.921  1.00  0.88           N  
ATOM    510  CA  ASP A  31     -15.866  -8.230  22.178  1.00  0.88           C  
ATOM    511  C   ASP A  31     -16.955  -8.432  23.246  1.00  0.88           C  
ATOM    512  O   ASP A  31     -17.317  -9.565  23.559  1.00  0.88           O  
ATOM    513  CB  ASP A  31     -14.627  -9.074  22.523  1.00  0.88           C  
ATOM    514  CG  ASP A  31     -13.907  -8.720  23.840  1.00  0.88           C  
ATOM    515  OD1 ASP A  31     -14.356  -7.889  24.571  1.00  0.88           O  
ATOM    516  OD2 ASP A  31     -12.865  -9.269  24.083  1.00  0.88           O  
ATOM    517  H   ASP A  31     -14.681  -6.394  22.350  1.00  0.88           H  
ATOM    518  HA  ASP A  31     -16.260  -8.637  21.247  1.00  0.88           H  
ATOM    519 1HB  ASP A  31     -14.920 -10.124  22.570  1.00  0.88           H  
ATOM    520 2HB  ASP A  31     -13.902  -8.983  21.713  1.00  0.88           H  
ATOM    521  N   GLY A  32     -17.500  -7.342  23.767  1.00  0.93           N  
ATOM    522  CA  GLY A  32     -18.584  -7.400  24.739  1.00  0.93           C  
ATOM    523  C   GLY A  32     -19.643  -6.403  24.319  1.00  0.93           C  
ATOM    524  O   GLY A  32     -19.505  -5.773  23.275  1.00  0.93           O  
ATOM    525  H   GLY A  32     -17.139  -6.446  23.480  1.00  0.93           H  
ATOM    526 1HA  GLY A  32     -19.005  -8.403  24.777  1.00  0.93           H  
ATOM    527 2HA  GLY A  32     -18.212  -7.159  25.731  1.00  0.93           H  
ATOM    528  N   THR A  33     -20.695  -6.241  25.110  1.00  1.01           N  
ATOM    529  CA  THR A  33     -21.745  -5.306  24.705  1.00  1.01           C  
ATOM    530  C   THR A  33     -21.370  -3.882  25.052  1.00  1.01           C  
ATOM    531  O   THR A  33     -20.483  -3.667  25.880  1.00  1.01           O  
ATOM    532  CB  THR A  33     -23.091  -5.695  25.323  1.00  1.01           C  
ATOM    533  OG1 THR A  33     -22.991  -5.682  26.762  1.00  1.01           O  
ATOM    534  CG2 THR A  33     -23.507  -7.058  24.830  1.00  1.01           C  
ATOM    535  H   THR A  33     -20.773  -6.763  25.972  1.00  1.01           H  
ATOM    536  HA  THR A  33     -21.861  -5.362  23.621  1.00  1.01           H  
ATOM    537  HB  THR A  33     -23.845  -4.971  25.020  1.00  1.01           H  
ATOM    538  HG1 THR A  33     -23.860  -5.840  27.140  1.00  1.01           H  
ATOM    539 1HG2 THR A  33     -24.474  -7.323  25.257  1.00  1.01           H  
ATOM    540 2HG2 THR A  33     -23.586  -7.030  23.738  1.00  1.01           H  
ATOM    541 3HG2 THR A  33     -22.764  -7.795  25.123  1.00  1.01           H  
ATOM    542  N   TYR A  34     -22.075  -2.910  24.477  1.00  1.09           N  
ATOM    543  CA  TYR A  34     -21.771  -1.508  24.754  1.00  1.09           C  
ATOM    544  C   TYR A  34     -20.253  -1.281  24.639  1.00  1.09           C  
ATOM    545  O   TYR A  34     -19.667  -1.551  23.597  1.00  1.09           O  
ATOM    546  CB  TYR A  34     -22.310  -1.115  26.126  1.00  1.09           C  
ATOM    547  CG  TYR A  34     -23.812  -1.162  26.181  1.00  1.09           C  
ATOM    548  CD1 TYR A  34     -24.453  -2.331  26.554  1.00  1.09           C  
ATOM    549  CD2 TYR A  34     -24.550  -0.043  25.848  1.00  1.09           C  
ATOM    550  CE1 TYR A  34     -25.831  -2.381  26.590  1.00  1.09           C  
ATOM    551  CE2 TYR A  34     -25.925  -0.089  25.888  1.00  1.09           C  
ATOM    552  CZ  TYR A  34     -26.567  -1.249  26.253  1.00  1.09           C  
ATOM    553  OH  TYR A  34     -27.940  -1.288  26.276  1.00  1.09           O  
ATOM    554  H   TYR A  34     -22.823  -3.161  23.824  1.00  1.09           H  
ATOM    555  HA  TYR A  34     -22.260  -0.888  23.998  1.00  1.09           H  
ATOM    556 1HB  TYR A  34     -21.915  -1.780  26.897  1.00  1.09           H  
ATOM    557 2HB  TYR A  34     -22.003  -0.100  26.367  1.00  1.09           H  
ATOM    558  HD1 TYR A  34     -23.870  -3.209  26.815  1.00  1.09           H  
ATOM    559  HD2 TYR A  34     -24.046   0.877  25.549  1.00  1.09           H  
ATOM    560  HE1 TYR A  34     -26.336  -3.301  26.880  1.00  1.09           H  
ATOM    561  HE2 TYR A  34     -26.507   0.795  25.617  1.00  1.09           H  
ATOM    562  HH  TYR A  34     -28.284  -0.468  25.902  1.00  1.09           H  
ATOM    563  N   GLU A  35     -19.615  -0.760  25.684  1.00  1.17           N  
ATOM    564  CA  GLU A  35     -18.165  -0.547  25.659  1.00  1.17           C  
ATOM    565  C   GLU A  35     -17.458  -1.555  26.574  1.00  1.17           C  
ATOM    566  O   GLU A  35     -16.271  -1.433  26.888  1.00  1.17           O  
ATOM    567  CB  GLU A  35     -17.826   0.886  26.069  1.00  1.17           C  
ATOM    568  CG  GLU A  35     -18.396   1.951  25.134  1.00  1.17           C  
ATOM    569  CD  GLU A  35     -18.033   3.368  25.543  1.00  1.17           C  
ATOM    570  OE1 GLU A  35     -17.350   3.529  26.527  1.00  1.17           O  
ATOM    571  OE2 GLU A  35     -18.444   4.283  24.868  1.00  1.17           O  
ATOM    572  H   GLU A  35     -20.125  -0.532  26.524  1.00  1.17           H  
ATOM    573  HA  GLU A  35     -17.807  -0.707  24.643  1.00  1.17           H  
ATOM    574 1HB  GLU A  35     -18.198   1.077  27.075  1.00  1.17           H  
ATOM    575 2HB  GLU A  35     -16.742   1.008  26.088  1.00  1.17           H  
ATOM    576 1HG  GLU A  35     -18.020   1.767  24.126  1.00  1.17           H  
ATOM    577 2HG  GLU A  35     -19.480   1.851  25.108  1.00  1.17           H  
ATOM    578  N   ASN A  36     -18.205  -2.550  27.033  1.00  1.23           N  
ATOM    579  CA  ASN A  36     -17.725  -3.502  28.028  1.00  1.23           C  
ATOM    580  C   ASN A  36     -16.920  -4.664  27.458  1.00  1.23           C  
ATOM    581  O   ASN A  36     -17.337  -5.820  27.543  1.00  1.23           O  
ATOM    582  CB  ASN A  36     -18.909  -4.038  28.805  1.00  1.23           C  
ATOM    583  CG  ASN A  36     -19.604  -2.969  29.603  1.00  1.23           C  
ATOM    584  OD1 ASN A  36     -18.965  -2.124  30.246  1.00  1.23           O  
ATOM    585  ND2 ASN A  36     -20.911  -2.980  29.560  1.00  1.23           N  
ATOM    586  H   ASN A  36     -19.151  -2.666  26.675  1.00  1.23           H  
ATOM    587  HA  ASN A  36     -17.069  -2.968  28.715  1.00  1.23           H  
ATOM    588 1HB  ASN A  36     -19.626  -4.486  28.115  1.00  1.23           H  
ATOM    589 2HB  ASN A  36     -18.575  -4.823  29.480  1.00  1.23           H  
ATOM    590 1HD2 ASN A  36     -21.435  -2.294  30.062  1.00  1.23           H  
ATOM    591 2HD2 ASN A  36     -21.386  -3.678  29.018  1.00  1.23           H  
ATOM    592  N   GLY A  37     -15.751  -4.358  26.914  1.00  1.27           N  
ATOM    593  CA  GLY A  37     -14.913  -5.398  26.309  1.00  1.27           C  
ATOM    594  C   GLY A  37     -13.636  -4.862  25.673  1.00  1.27           C  
ATOM    595  O   GLY A  37     -13.356  -3.662  25.722  1.00  1.27           O  
ATOM    596  H   GLY A  37     -15.490  -3.371  26.896  1.00  1.27           H  
ATOM    597 1HA  GLY A  37     -14.654  -6.140  27.064  1.00  1.27           H  
ATOM    598 2HA  GLY A  37     -15.491  -5.925  25.550  1.00  1.27           H  
ATOM    599  N   SER A  38     -12.830  -5.768  25.129  1.00  1.28           N  
ATOM    600  CA  SER A  38     -11.588  -5.382  24.466  1.00  1.28           C  
ATOM    601  C   SER A  38     -11.998  -4.929  23.085  1.00  1.28           C  
ATOM    602  O   SER A  38     -13.161  -5.091  22.715  1.00  1.28           O  
ATOM    603  CB  SER A  38     -10.563  -6.508  24.392  1.00  1.28           C  
ATOM    604  OG  SER A  38     -10.925  -7.511  23.486  1.00  1.28           O  
ATOM    605  H   SER A  38     -13.144  -6.742  25.127  1.00  1.28           H  
ATOM    606  HA  SER A  38     -11.141  -4.539  24.991  1.00  1.28           H  
ATOM    607 1HB  SER A  38      -9.603  -6.089  24.099  1.00  1.28           H  
ATOM    608 2HB  SER A  38     -10.437  -6.945  25.380  1.00  1.28           H  
ATOM    609  HG  SER A  38     -11.611  -8.066  23.920  1.00  1.28           H  
ATOM    610  N   TYR A  39     -11.088  -4.362  22.305  1.00  1.29           N  
ATOM    611  CA  TYR A  39     -11.530  -3.895  21.001  1.00  1.29           C  
ATOM    612  C   TYR A  39     -10.504  -3.866  19.882  1.00  1.29           C  
ATOM    613  O   TYR A  39      -9.288  -3.908  20.100  1.00  1.29           O  
ATOM    614  CB  TYR A  39     -12.106  -2.490  21.145  1.00  1.29           C  
ATOM    615  CG  TYR A  39     -11.116  -1.528  21.663  1.00  1.29           C  
ATOM    616  CD1 TYR A  39     -10.303  -0.835  20.790  1.00  1.29           C  
ATOM    617  CD2 TYR A  39     -11.026  -1.317  23.026  1.00  1.29           C  
ATOM    618  CE1 TYR A  39      -9.381   0.061  21.278  1.00  1.29           C  
ATOM    619  CE2 TYR A  39     -10.110  -0.417  23.519  1.00  1.29           C  
ATOM    620  CZ  TYR A  39      -9.283   0.271  22.651  1.00  1.29           C  
ATOM    621  OH  TYR A  39      -8.362   1.170  23.144  1.00  1.29           O  
ATOM    622  H   TYR A  39     -10.133  -4.245  22.609  1.00  1.29           H  
ATOM    623  HA  TYR A  39     -12.319  -4.564  20.668  1.00  1.29           H  
ATOM    624 1HB  TYR A  39     -12.449  -2.136  20.181  1.00  1.29           H  
ATOM    625 2HB  TYR A  39     -12.954  -2.508  21.806  1.00  1.29           H  
ATOM    626  HD1 TYR A  39     -10.388  -0.998  19.711  1.00  1.29           H  
ATOM    627  HD2 TYR A  39     -11.681  -1.863  23.710  1.00  1.29           H  
ATOM    628  HE1 TYR A  39      -8.736   0.607  20.584  1.00  1.29           H  
ATOM    629  HE2 TYR A  39     -10.036  -0.249  24.593  1.00  1.29           H  
ATOM    630  HH  TYR A  39      -7.840   1.521  22.417  1.00  1.29           H  
ATOM    631  N   THR A  40     -11.046  -3.758  18.671  1.00  1.30           N  
ATOM    632  CA  THR A  40     -10.294  -3.598  17.440  1.00  1.30           C  
ATOM    633  C   THR A  40     -10.724  -2.336  16.705  1.00  1.30           C  
ATOM    634  O   THR A  40     -11.917  -2.059  16.561  1.00  1.30           O  
ATOM    635  CB  THR A  40     -10.453  -4.825  16.520  1.00  1.30           C  
ATOM    636  OG1 THR A  40      -9.948  -5.990  17.195  1.00  1.30           O  
ATOM    637  CG2 THR A  40      -9.698  -4.624  15.202  1.00  1.30           C  
ATOM    638  H   THR A  40     -12.065  -3.762  18.627  1.00  1.30           H  
ATOM    639  HA  THR A  40      -9.238  -3.493  17.690  1.00  1.30           H  
ATOM    640  HB  THR A  40     -11.511  -4.980  16.299  1.00  1.30           H  
ATOM    641  HG1 THR A  40      -9.068  -5.803  17.541  1.00  1.30           H  
ATOM    642 1HG2 THR A  40      -9.821  -5.503  14.587  1.00  1.30           H  
ATOM    643 2HG2 THR A  40     -10.089  -3.756  14.671  1.00  1.30           H  
ATOM    644 3HG2 THR A  40      -8.640  -4.475  15.405  1.00  1.30           H  
ATOM    645  N   ASP A  41      -9.735  -1.562  16.279  1.00  1.31           N  
ATOM    646  CA  ASP A  41      -9.946  -0.328  15.531  1.00  1.31           C  
ATOM    647  C   ASP A  41      -9.691  -0.453  14.022  1.00  1.31           C  
ATOM    648  O   ASP A  41      -8.602  -0.843  13.594  1.00  1.31           O  
ATOM    649  CB  ASP A  41      -9.105   0.797  16.140  1.00  1.31           C  
ATOM    650  CG  ASP A  41      -9.689   1.347  17.477  1.00  1.31           C  
ATOM    651  OD1 ASP A  41     -10.825   1.060  17.756  1.00  1.31           O  
ATOM    652  OD2 ASP A  41      -9.013   2.058  18.192  1.00  1.31           O  
ATOM    653  H   ASP A  41      -8.787  -1.859  16.464  1.00  1.31           H  
ATOM    654  HA  ASP A  41     -10.992  -0.041  15.649  1.00  1.31           H  
ATOM    655 1HB  ASP A  41      -8.111   0.407  16.352  1.00  1.31           H  
ATOM    656 2HB  ASP A  41      -8.968   1.587  15.437  1.00  1.31           H  
ATOM    657  N   VAL A  42     -10.714  -0.135  13.224  1.00  1.31           N  
ATOM    658  CA  VAL A  42     -10.649  -0.177  11.766  1.00  1.31           C  
ATOM    659  C   VAL A  42     -10.759   1.247  11.205  1.00  1.31           C  
ATOM    660  O   VAL A  42     -11.753   1.946  11.421  1.00  1.31           O  
ATOM    661  CB  VAL A  42     -11.779  -1.080  11.221  1.00  1.31           C  
ATOM    662  CG1 VAL A  42     -11.765  -1.112   9.699  1.00  1.31           C  
ATOM    663  CG2 VAL A  42     -11.610  -2.476  11.775  1.00  1.31           C  
ATOM    664  H   VAL A  42     -11.590   0.164  13.656  1.00  1.31           H  
ATOM    665  HA  VAL A  42      -9.689  -0.599  11.467  1.00  1.31           H  
ATOM    666  HB  VAL A  42     -12.731  -0.681  11.535  1.00  1.31           H  
ATOM    667 1HG1 VAL A  42     -12.576  -1.741   9.333  1.00  1.31           H  
ATOM    668 2HG1 VAL A  42     -11.892  -0.107   9.316  1.00  1.31           H  
ATOM    669 3HG1 VAL A  42     -10.813  -1.512   9.346  1.00  1.31           H  
ATOM    670 1HG2 VAL A  42     -12.410  -3.098  11.405  1.00  1.31           H  
ATOM    671 2HG2 VAL A  42     -10.648  -2.879  11.453  1.00  1.31           H  
ATOM    672 3HG2 VAL A  42     -11.644  -2.447  12.864  1.00  1.31           H  
ATOM    673  N   TYR A  43      -9.735   1.686  10.482  1.00  1.29           N  
ATOM    674  CA  TYR A  43      -9.692   3.068  10.007  1.00  1.29           C  
ATOM    675  C   TYR A  43     -10.092   3.198   8.544  1.00  1.29           C  
ATOM    676  O   TYR A  43     -10.597   4.244   8.111  1.00  1.29           O  
ATOM    677  CB  TYR A  43      -8.290   3.602  10.195  1.00  1.29           C  
ATOM    678  CG  TYR A  43      -7.829   3.502  11.610  1.00  1.29           C  
ATOM    679  CD1 TYR A  43      -7.169   2.353  12.047  1.00  1.29           C  
ATOM    680  CD2 TYR A  43      -8.049   4.529  12.470  1.00  1.29           C  
ATOM    681  CE1 TYR A  43      -6.736   2.262  13.348  1.00  1.29           C  
ATOM    682  CE2 TYR A  43      -7.621   4.434  13.759  1.00  1.29           C  
ATOM    683  CZ  TYR A  43      -6.967   3.322  14.207  1.00  1.29           C  
ATOM    684  OH  TYR A  43      -6.535   3.271  15.512  1.00  1.29           O  
ATOM    685  H   TYR A  43      -8.951   1.070  10.314  1.00  1.29           H  
ATOM    686  HA  TYR A  43     -10.387   3.662  10.599  1.00  1.29           H  
ATOM    687 1HB  TYR A  43      -7.605   3.079   9.565  1.00  1.29           H  
ATOM    688 2HB  TYR A  43      -8.263   4.651   9.905  1.00  1.29           H  
ATOM    689  HD1 TYR A  43      -6.988   1.526  11.363  1.00  1.29           H  
ATOM    690  HD2 TYR A  43      -8.566   5.427  12.132  1.00  1.29           H  
ATOM    691  HE1 TYR A  43      -6.215   1.362  13.689  1.00  1.29           H  
ATOM    692  HE2 TYR A  43      -7.807   5.240  14.427  1.00  1.29           H  
ATOM    693  HH  TYR A  43      -6.245   2.378  15.719  1.00  1.29           H  
ATOM    694  N   LYS A  44      -9.820   2.148   7.783  1.00  1.26           N  
ATOM    695  CA  LYS A  44     -10.089   2.086   6.354  1.00  1.26           C  
ATOM    696  C   LYS A  44     -10.844   0.792   6.045  1.00  1.26           C  
ATOM    697  O   LYS A  44     -10.889  -0.107   6.879  1.00  1.26           O  
ATOM    698  CB  LYS A  44      -8.802   2.221   5.542  1.00  1.26           C  
ATOM    699  CG  LYS A  44      -8.092   3.580   5.644  1.00  1.26           C  
ATOM    700  CD  LYS A  44      -6.902   3.662   4.677  1.00  1.26           C  
ATOM    701  CE  LYS A  44      -6.098   4.952   4.851  1.00  1.26           C  
ATOM    702  NZ  LYS A  44      -6.871   6.156   4.450  1.00  1.26           N  
ATOM    703  H   LYS A  44      -9.410   1.341   8.225  1.00  1.26           H  
ATOM    704  HA  LYS A  44     -10.743   2.914   6.082  1.00  1.26           H  
ATOM    705 1HB  LYS A  44      -8.086   1.520   5.913  1.00  1.26           H  
ATOM    706 2HB  LYS A  44      -8.988   1.989   4.492  1.00  1.26           H  
ATOM    707 1HG  LYS A  44      -8.798   4.374   5.412  1.00  1.26           H  
ATOM    708 2HG  LYS A  44      -7.728   3.724   6.661  1.00  1.26           H  
ATOM    709 1HD  LYS A  44      -6.248   2.830   4.828  1.00  1.26           H  
ATOM    710 2HD  LYS A  44      -7.273   3.616   3.651  1.00  1.26           H  
ATOM    711 1HE  LYS A  44      -5.811   5.050   5.897  1.00  1.26           H  
ATOM    712 2HE  LYS A  44      -5.195   4.892   4.240  1.00  1.26           H  
ATOM    713 1HZ  LYS A  44      -6.300   6.980   4.583  1.00  1.26           H  
ATOM    714 2HZ  LYS A  44      -7.129   6.079   3.476  1.00  1.26           H  
ATOM    715 3HZ  LYS A  44      -7.701   6.229   5.015  1.00  1.26           H  
ATOM    716  N   SER A  45     -11.491   0.731   4.887  1.00  1.20           N  
ATOM    717  CA  SER A  45     -12.267  -0.445   4.486  1.00  1.20           C  
ATOM    718  C   SER A  45     -11.446  -1.723   4.383  1.00  1.20           C  
ATOM    719  O   SER A  45     -10.288  -1.702   3.964  1.00  1.20           O  
ATOM    720  CB  SER A  45     -12.937  -0.208   3.155  1.00  1.20           C  
ATOM    721  OG  SER A  45     -13.627  -1.361   2.744  1.00  1.20           O  
ATOM    722  H   SER A  45     -11.428   1.511   4.251  1.00  1.20           H  
ATOM    723  HA  SER A  45     -13.043  -0.609   5.238  1.00  1.20           H  
ATOM    724 1HB  SER A  45     -13.630   0.620   3.244  1.00  1.20           H  
ATOM    725 2HB  SER A  45     -12.195   0.064   2.407  1.00  1.20           H  
ATOM    726  HG  SER A  45     -13.956  -1.788   3.564  1.00  1.20           H  
ATOM    727  N   VAL A  46     -12.066  -2.840   4.768  1.00  1.13           N  
ATOM    728  CA  VAL A  46     -11.425  -4.140   4.684  1.00  1.13           C  
ATOM    729  C   VAL A  46     -12.247  -5.095   3.807  1.00  1.13           C  
ATOM    730  O   VAL A  46     -13.401  -5.410   4.118  1.00  1.13           O  
ATOM    731  CB  VAL A  46     -11.259  -4.738   6.091  1.00  1.13           C  
ATOM    732  CG1 VAL A  46     -10.610  -6.055   5.980  1.00  1.13           C  
ATOM    733  CG2 VAL A  46     -10.450  -3.835   6.928  1.00  1.13           C  
ATOM    734  H   VAL A  46     -13.028  -2.778   5.084  1.00  1.13           H  
ATOM    735  HA  VAL A  46     -10.439  -4.015   4.239  1.00  1.13           H  
ATOM    736  HB  VAL A  46     -12.237  -4.878   6.552  1.00  1.13           H  
ATOM    737 1HG1 VAL A  46     -10.480  -6.477   6.948  1.00  1.13           H  
ATOM    738 2HG1 VAL A  46     -11.231  -6.693   5.387  1.00  1.13           H  
ATOM    739 3HG1 VAL A  46      -9.635  -5.946   5.511  1.00  1.13           H  
ATOM    740 1HG2 VAL A  46     -10.319  -4.259   7.924  1.00  1.13           H  
ATOM    741 2HG2 VAL A  46      -9.494  -3.732   6.445  1.00  1.13           H  
ATOM    742 3HG2 VAL A  46     -10.930  -2.860   7.015  1.00  1.13           H  
ATOM    743  N   GLY A  47     -11.636  -5.583   2.715  1.00  1.05           N  
ATOM    744  CA  GLY A  47     -12.324  -6.476   1.768  1.00  1.05           C  
ATOM    745  C   GLY A  47     -12.805  -7.772   2.419  1.00  1.05           C  
ATOM    746  O   GLY A  47     -13.858  -8.313   2.058  1.00  1.05           O  
ATOM    747  H   GLY A  47     -10.684  -5.301   2.527  1.00  1.05           H  
ATOM    748 1HA  GLY A  47     -13.175  -5.950   1.336  1.00  1.05           H  
ATOM    749 2HA  GLY A  47     -11.650  -6.714   0.946  1.00  1.05           H  
ATOM    750  N   SER A  48     -12.020  -8.274   3.366  1.00  0.97           N  
ATOM    751  CA  SER A  48     -12.391  -9.468   4.097  1.00  0.97           C  
ATOM    752  C   SER A  48     -11.670  -9.567   5.435  1.00  0.97           C  
ATOM    753  O   SER A  48     -10.522  -9.137   5.574  1.00  0.97           O  
ATOM    754  CB  SER A  48     -12.088 -10.701   3.279  1.00  0.97           C  
ATOM    755  OG  SER A  48     -10.707 -10.853   3.091  1.00  0.97           O  
ATOM    756  H   SER A  48     -11.164  -7.794   3.598  1.00  0.97           H  
ATOM    757  HA  SER A  48     -13.457  -9.428   4.277  1.00  0.97           H  
ATOM    758 1HB  SER A  48     -12.485 -11.578   3.794  1.00  0.97           H  
ATOM    759 2HB  SER A  48     -12.588 -10.637   2.313  1.00  0.97           H  
ATOM    760  HG  SER A  48     -10.332 -10.950   3.972  1.00  0.97           H  
ATOM    761  N   LEU A  49     -12.315 -10.233   6.374  1.00  0.89           N  
ATOM    762  CA  LEU A  49     -11.777 -10.520   7.687  1.00  0.89           C  
ATOM    763  C   LEU A  49     -11.549 -12.012   7.799  1.00  0.89           C  
ATOM    764  O   LEU A  49     -12.303 -12.795   7.219  1.00  0.89           O  
ATOM    765  CB  LEU A  49     -12.795 -10.039   8.727  1.00  0.89           C  
ATOM    766  CG  LEU A  49     -13.147  -8.539   8.611  1.00  0.89           C  
ATOM    767  CD1 LEU A  49     -14.266  -8.211   9.510  1.00  0.89           C  
ATOM    768  CD2 LEU A  49     -11.964  -7.759   8.976  1.00  0.89           C  
ATOM    769  H   LEU A  49     -13.270 -10.512   6.178  1.00  0.89           H  
ATOM    770  HA  LEU A  49     -10.830  -9.999   7.815  1.00  0.89           H  
ATOM    771 1HB  LEU A  49     -13.706 -10.614   8.621  1.00  0.89           H  
ATOM    772 2HB  LEU A  49     -12.390 -10.217   9.729  1.00  0.89           H  
ATOM    773  HG  LEU A  49     -13.442  -8.298   7.592  1.00  0.89           H  
ATOM    774 1HD1 LEU A  49     -14.498  -7.160   9.439  1.00  0.89           H  
ATOM    775 2HD1 LEU A  49     -15.110  -8.782   9.217  1.00  0.89           H  
ATOM    776 3HD1 LEU A  49     -14.003  -8.455  10.508  1.00  0.89           H  
ATOM    777 1HD2 LEU A  49     -12.181  -6.692   8.902  1.00  0.89           H  
ATOM    778 2HD2 LEU A  49     -11.688  -8.004   9.974  1.00  0.89           H  
ATOM    779 3HD2 LEU A  49     -11.156  -8.025   8.311  1.00  0.89           H  
ATOM    780  N   SER A  50     -10.528 -12.417   8.535  1.00  0.83           N  
ATOM    781  CA  SER A  50     -10.325 -13.836   8.742  1.00  0.83           C  
ATOM    782  C   SER A  50      -9.568 -14.104  10.047  1.00  0.83           C  
ATOM    783  O   SER A  50      -8.482 -13.561  10.254  1.00  0.83           O  
ATOM    784  CB  SER A  50      -9.543 -14.424   7.585  1.00  0.83           C  
ATOM    785  OG  SER A  50      -9.307 -15.789   7.787  1.00  0.83           O  
ATOM    786  H   SER A  50      -9.917 -11.744   8.975  1.00  0.83           H  
ATOM    787  HA  SER A  50     -11.292 -14.316   8.733  1.00  0.83           H  
ATOM    788 1HB  SER A  50     -10.098 -14.281   6.656  1.00  0.83           H  
ATOM    789 2HB  SER A  50      -8.594 -13.901   7.484  1.00  0.83           H  
ATOM    790  HG  SER A  50      -8.863 -15.854   8.638  1.00  0.83           H  
ATOM    791  N   PRO A  51     -10.132 -14.940  10.928  1.00  0.78           N  
ATOM    792  CA  PRO A  51     -11.475 -15.507  10.943  1.00  0.78           C  
ATOM    793  C   PRO A  51     -12.483 -14.350  11.001  1.00  0.78           C  
ATOM    794  O   PRO A  51     -12.094 -13.248  11.383  1.00  0.78           O  
ATOM    795  CB  PRO A  51     -11.488 -16.320  12.242  1.00  0.78           C  
ATOM    796  CG  PRO A  51     -10.027 -16.608  12.525  1.00  0.78           C  
ATOM    797  CD  PRO A  51      -9.294 -15.371  12.040  1.00  0.78           C  
ATOM    798  HA  PRO A  51     -11.590 -16.157  10.069  1.00  0.78           H  
ATOM    799 1HB  PRO A  51     -11.976 -15.736  13.043  1.00  0.78           H  
ATOM    800 2HB  PRO A  51     -12.084 -17.236  12.110  1.00  0.78           H  
ATOM    801 1HG  PRO A  51      -9.877 -16.793  13.600  1.00  0.78           H  
ATOM    802 2HG  PRO A  51      -9.709 -17.522  12.000  1.00  0.78           H  
ATOM    803 1HD  PRO A  51      -9.274 -14.594  12.818  1.00  0.78           H  
ATOM    804 2HD  PRO A  51      -8.286 -15.624  11.684  1.00  0.78           H  
ATOM    805  N   PRO A  52     -13.738 -14.537  10.575  1.00  0.74           N  
ATOM    806  CA  PRO A  52     -14.796 -13.548  10.657  1.00  0.74           C  
ATOM    807  C   PRO A  52     -14.933 -13.104  12.096  1.00  0.74           C  
ATOM    808  O   PRO A  52     -14.742 -13.897  13.022  1.00  0.74           O  
ATOM    809  CB  PRO A  52     -16.023 -14.322  10.194  1.00  0.74           C  
ATOM    810  CG  PRO A  52     -15.467 -15.397   9.287  1.00  0.74           C  
ATOM    811  CD  PRO A  52     -14.140 -15.794   9.916  1.00  0.74           C  
ATOM    812  HA  PRO A  52     -14.574 -12.697   9.996  1.00  0.74           H  
ATOM    813 1HB  PRO A  52     -16.564 -14.718  11.065  1.00  0.74           H  
ATOM    814 2HB  PRO A  52     -16.711 -13.634   9.672  1.00  0.74           H  
ATOM    815 1HG  PRO A  52     -16.178 -16.234   9.213  1.00  0.74           H  
ATOM    816 2HG  PRO A  52     -15.350 -14.989   8.269  1.00  0.74           H  
ATOM    817 1HD  PRO A  52     -14.263 -16.604  10.651  1.00  0.74           H  
ATOM    818 2HD  PRO A  52     -13.468 -16.058   9.095  1.00  0.74           H  
ATOM    819  N   TRP A  53     -15.233 -11.837  12.289  1.00  0.71           N  
ATOM    820  CA  TRP A  53     -15.323 -11.302  13.630  1.00  0.71           C  
ATOM    821  C   TRP A  53     -16.716 -11.421  14.203  1.00  0.71           C  
ATOM    822  O   TRP A  53     -17.701 -11.259  13.489  1.00  0.71           O  
ATOM    823  CB  TRP A  53     -14.940  -9.833  13.607  1.00  0.71           C  
ATOM    824  CG  TRP A  53     -13.518  -9.564  13.319  1.00  0.71           C  
ATOM    825  CD1 TRP A  53     -12.474 -10.438  13.267  1.00  0.71           C  
ATOM    826  CD2 TRP A  53     -12.984  -8.276  13.007  1.00  0.71           C  
ATOM    827  NE1 TRP A  53     -11.319  -9.764  12.961  1.00  0.71           N  
ATOM    828  CE2 TRP A  53     -11.623  -8.432  12.797  1.00  0.71           C  
ATOM    829  CE3 TRP A  53     -13.554  -7.026  12.882  1.00  0.71           C  
ATOM    830  CZ2 TRP A  53     -10.816  -7.360  12.475  1.00  0.71           C  
ATOM    831  CZ3 TRP A  53     -12.764  -5.960  12.549  1.00  0.71           C  
ATOM    832  CH2 TRP A  53     -11.434  -6.113  12.350  1.00  0.71           C  
ATOM    833  H   TRP A  53     -15.437 -11.239  11.490  1.00  0.71           H  
ATOM    834  HA  TRP A  53     -14.631 -11.849  14.270  1.00  0.71           H  
ATOM    835 1HB  TRP A  53     -15.535  -9.326  12.851  1.00  0.71           H  
ATOM    836 2HB  TRP A  53     -15.184  -9.382  14.567  1.00  0.71           H  
ATOM    837  HD1 TRP A  53     -12.545 -11.515  13.446  1.00  0.71           H  
ATOM    838  HE1 TRP A  53     -10.403 -10.181  12.864  1.00  0.71           H  
ATOM    839  HE3 TRP A  53     -14.616  -6.916  13.034  1.00  0.71           H  
ATOM    840  HZ2 TRP A  53      -9.747  -7.468  12.311  1.00  0.71           H  
ATOM    841  HZ3 TRP A  53     -13.234  -4.994  12.445  1.00  0.71           H  
ATOM    842  HH2 TRP A  53     -10.841  -5.248  12.086  1.00  0.71           H  
ATOM    843  N   ILE A  54     -16.807 -11.646  15.503  1.00  0.69           N  
ATOM    844  CA  ILE A  54     -18.102 -11.636  16.167  1.00  0.69           C  
ATOM    845  C   ILE A  54     -18.057 -10.742  17.391  1.00  0.69           C  
ATOM    846  O   ILE A  54     -17.856 -11.243  18.497  1.00  0.69           O  
ATOM    847  CB  ILE A  54     -18.551 -13.034  16.612  1.00  0.69           C  
ATOM    848  CG1 ILE A  54     -18.484 -14.026  15.432  1.00  0.69           C  
ATOM    849  CG2 ILE A  54     -19.973 -12.928  17.166  1.00  0.69           C  
ATOM    850  CD1 ILE A  54     -18.817 -15.437  15.805  1.00  0.69           C  
ATOM    851  H   ILE A  54     -15.968 -11.806  16.044  1.00  0.69           H  
ATOM    852  HA  ILE A  54     -18.854 -11.279  15.473  1.00  0.69           H  
ATOM    853  HB  ILE A  54     -17.884 -13.402  17.391  1.00  0.69           H  
ATOM    854 1HG1 ILE A  54     -19.181 -13.701  14.662  1.00  0.69           H  
ATOM    855 2HG1 ILE A  54     -17.480 -14.025  15.017  1.00  0.69           H  
ATOM    856 1HG2 ILE A  54     -20.309 -13.906  17.500  1.00  0.69           H  
ATOM    857 2HG2 ILE A  54     -19.986 -12.229  18.006  1.00  0.69           H  
ATOM    858 3HG2 ILE A  54     -20.642 -12.563  16.384  1.00  0.69           H  
ATOM    859 1HD1 ILE A  54     -18.750 -16.071  14.920  1.00  0.69           H  
ATOM    860 2HD1 ILE A  54     -18.117 -15.792  16.561  1.00  0.69           H  
ATOM    861 3HD1 ILE A  54     -19.832 -15.474  16.201  1.00  0.69           H  
ATOM    862  N   PRO A  55     -18.182  -9.422  17.237  1.00  0.69           N  
ATOM    863  CA  PRO A  55     -18.135  -8.464  18.307  1.00  0.69           C  
ATOM    864  C   PRO A  55     -19.411  -8.538  19.106  1.00  0.69           C  
ATOM    865  O   PRO A  55     -20.415  -9.047  18.618  1.00  0.69           O  
ATOM    866  CB  PRO A  55     -17.977  -7.137  17.566  1.00  0.69           C  
ATOM    867  CG  PRO A  55     -18.649  -7.351  16.258  1.00  0.69           C  
ATOM    868  CD  PRO A  55     -18.374  -8.803  15.897  1.00  0.69           C  
ATOM    869  HA  PRO A  55     -17.261  -8.667  18.947  1.00  0.69           H  
ATOM    870 1HB  PRO A  55     -18.442  -6.331  18.151  1.00  0.69           H  
ATOM    871 2HB  PRO A  55     -16.913  -6.884  17.478  1.00  0.69           H  
ATOM    872 1HG  PRO A  55     -19.712  -7.129  16.354  1.00  0.69           H  
ATOM    873 2HG  PRO A  55     -18.246  -6.643  15.541  1.00  0.69           H  
ATOM    874 1HD  PRO A  55     -19.241  -9.192  15.379  1.00  0.69           H  
ATOM    875 2HD  PRO A  55     -17.468  -8.868  15.294  1.00  0.69           H  
ATOM    876  N   GLY A  56     -19.383  -8.038  20.322  1.00  0.71           N  
ATOM    877  CA  GLY A  56     -20.591  -7.872  21.103  1.00  0.71           C  
ATOM    878  C   GLY A  56     -21.243  -6.534  20.743  1.00  0.71           C  
ATOM    879  O   GLY A  56     -22.458  -6.374  20.875  1.00  0.71           O  
ATOM    880  H   GLY A  56     -18.509  -7.682  20.680  1.00  0.71           H  
ATOM    881 1HA  GLY A  56     -21.277  -8.691  20.897  1.00  0.71           H  
ATOM    882 2HA  GLY A  56     -20.352  -7.910  22.159  1.00  0.71           H  
ATOM    883  N   SER A  57     -20.438  -5.587  20.241  1.00  0.77           N  
ATOM    884  CA  SER A  57     -20.958  -4.271  19.838  1.00  0.77           C  
ATOM    885  C   SER A  57     -20.048  -3.572  18.831  1.00  0.77           C  
ATOM    886  O   SER A  57     -18.839  -3.830  18.772  1.00  0.77           O  
ATOM    887  CB  SER A  57     -21.090  -3.358  21.028  1.00  0.77           C  
ATOM    888  OG  SER A  57     -19.839  -3.061  21.502  1.00  0.77           O  
ATOM    889  H   SER A  57     -19.441  -5.790  20.183  1.00  0.77           H  
ATOM    890  HA  SER A  57     -21.938  -4.411  19.380  1.00  0.77           H  
ATOM    891 1HB  SER A  57     -21.579  -2.438  20.756  1.00  0.77           H  
ATOM    892 2HB  SER A  57     -21.683  -3.832  21.797  1.00  0.77           H  
ATOM    893  HG  SER A  57     -19.954  -2.429  22.217  1.00  0.77           H  
ATOM    894  N   VAL A  58     -20.631  -2.645  18.071  1.00  0.86           N  
ATOM    895  CA  VAL A  58     -19.858  -1.844  17.109  1.00  0.86           C  
ATOM    896  C   VAL A  58     -20.191  -0.344  17.174  1.00  0.86           C  
ATOM    897  O   VAL A  58     -21.363   0.021  17.140  1.00  0.86           O  
ATOM    898  CB  VAL A  58     -20.091  -2.362  15.678  1.00  0.86           C  
ATOM    899  CG1 VAL A  58     -19.284  -1.539  14.738  1.00  0.86           C  
ATOM    900  CG2 VAL A  58     -19.740  -3.845  15.571  1.00  0.86           C  
ATOM    901  H   VAL A  58     -21.630  -2.493  18.213  1.00  0.86           H  
ATOM    902  HA  VAL A  58     -18.801  -1.957  17.344  1.00  0.86           H  
ATOM    903  HB  VAL A  58     -21.133  -2.224  15.410  1.00  0.86           H  
ATOM    904 1HG1 VAL A  58     -19.439  -1.868  13.727  1.00  0.86           H  
ATOM    905 2HG1 VAL A  58     -19.579  -0.501  14.826  1.00  0.86           H  
ATOM    906 3HG1 VAL A  58     -18.247  -1.627  14.984  1.00  0.86           H  
ATOM    907 1HG2 VAL A  58     -19.905  -4.182  14.558  1.00  0.86           H  
ATOM    908 2HG2 VAL A  58     -18.696  -3.981  15.838  1.00  0.86           H  
ATOM    909 3HG2 VAL A  58     -20.361  -4.431  16.239  1.00  0.86           H  
ATOM    910  N   CYS A  59     -19.177   0.535  17.250  1.00  1.02           N  
ATOM    911  CA  CYS A  59     -19.437   1.972  17.315  1.00  1.02           C  
ATOM    912  C   CYS A  59     -18.672   2.815  16.296  1.00  1.02           C  
ATOM    913  O   CYS A  59     -17.514   2.556  15.982  1.00  1.02           O  
ATOM    914  CB  CYS A  59     -19.090   2.513  18.703  1.00  1.02           C  
ATOM    915  SG  CYS A  59     -20.175   1.931  20.017  1.00  1.02           S  
ATOM    916  H   CYS A  59     -18.221   0.191  17.263  1.00  1.02           H  
ATOM    917  HA  CYS A  59     -20.496   2.132  17.145  1.00  1.02           H  
ATOM    918 1HB  CYS A  59     -18.070   2.227  18.959  1.00  1.02           H  
ATOM    919 2HB  CYS A  59     -19.132   3.602  18.687  1.00  1.02           H  
ATOM    920  N   VAL A  60     -19.325   3.895  15.867  1.00  1.28           N  
ATOM    921  CA  VAL A  60     -18.698   4.931  15.046  1.00  1.28           C  
ATOM    922  C   VAL A  60     -18.693   6.268  15.847  1.00  1.28           C  
ATOM    923  O   VAL A  60     -19.757   6.716  16.273  1.00  1.28           O  
ATOM    924  CB  VAL A  60     -19.446   5.100  13.723  1.00  1.28           C  
ATOM    925  CG1 VAL A  60     -18.816   6.194  12.924  1.00  1.28           C  
ATOM    926  CG2 VAL A  60     -19.392   3.824  12.945  1.00  1.28           C  
ATOM    927  H   VAL A  60     -20.313   4.004  16.125  1.00  1.28           H  
ATOM    928  HA  VAL A  60     -17.700   4.600  14.788  1.00  1.28           H  
ATOM    929  HB  VAL A  60     -20.468   5.366  13.937  1.00  1.28           H  
ATOM    930 1HG1 VAL A  60     -19.359   6.333  11.989  1.00  1.28           H  
ATOM    931 2HG1 VAL A  60     -18.839   7.100  13.498  1.00  1.28           H  
ATOM    932 3HG1 VAL A  60     -17.778   5.936  12.707  1.00  1.28           H  
ATOM    933 1HG2 VAL A  60     -19.934   3.945  12.005  1.00  1.28           H  
ATOM    934 2HG2 VAL A  60     -18.355   3.603  12.746  1.00  1.28           H  
ATOM    935 3HG2 VAL A  60     -19.832   3.020  13.511  1.00  1.28           H  
ATOM    936  N   PRO A  61     -17.540   6.921  16.084  1.00  1.66           N  
ATOM    937  CA  PRO A  61     -17.376   8.159  16.848  1.00  1.66           C  
ATOM    938  C   PRO A  61     -18.244   9.294  16.350  1.00  1.66           C  
ATOM    939  O   PRO A  61     -18.494   9.402  15.154  1.00  1.66           O  
ATOM    940  CB  PRO A  61     -15.899   8.488  16.620  1.00  1.66           C  
ATOM    941  CG  PRO A  61     -15.248   7.179  16.356  1.00  1.66           C  
ATOM    942  CD  PRO A  61     -16.270   6.370  15.605  1.00  1.66           C  
ATOM    943  HA  PRO A  61     -17.578   7.951  17.915  1.00  1.66           H  
ATOM    944 1HB  PRO A  61     -15.801   9.184  15.770  1.00  1.66           H  
ATOM    945 2HB  PRO A  61     -15.487   9.005  17.494  1.00  1.66           H  
ATOM    946 1HG  PRO A  61     -14.319   7.327  15.767  1.00  1.66           H  
ATOM    947 2HG  PRO A  61     -14.945   6.704  17.299  1.00  1.66           H  
ATOM    948 1HD  PRO A  61     -16.145   6.486  14.515  1.00  1.66           H  
ATOM    949 2HD  PRO A  61     -16.141   5.336  15.949  1.00  1.66           H  
ATOM    950  N   LEU A  62     -18.717  10.163  17.239  1.00  2.20           N  
ATOM    951  CA  LEU A  62     -19.541  11.269  16.756  1.00  2.20           C  
ATOM    952  C   LEU A  62     -18.739  12.457  16.268  1.00  2.20           C  
ATOM    953  O   LEU A  62     -18.197  13.230  17.059  1.00  2.20           O  
ATOM    954  CB  LEU A  62     -20.505  11.761  17.832  1.00  2.20           C  
ATOM    955  CG  LEU A  62     -21.401  12.944  17.398  1.00  2.20           C  
ATOM    956  CD1 LEU A  62     -22.228  12.565  16.174  1.00  2.20           C  
ATOM    957  CD2 LEU A  62     -22.319  13.306  18.549  1.00  2.20           C  
ATOM    958  H   LEU A  62     -18.509  10.064  18.224  1.00  2.20           H  
ATOM    959  HA  LEU A  62     -20.135  10.906  15.927  1.00  2.20           H  
ATOM    960 1HB  LEU A  62     -21.139  10.955  18.150  1.00  2.20           H  
ATOM    961 2HB  LEU A  62     -19.921  12.093  18.688  1.00  2.20           H  
ATOM    962  HG  LEU A  62     -20.776  13.799  17.132  1.00  2.20           H  
ATOM    963 1HD1 LEU A  62     -22.846  13.412  15.880  1.00  2.20           H  
ATOM    964 2HD1 LEU A  62     -21.566  12.309  15.353  1.00  2.20           H  
ATOM    965 3HD1 LEU A  62     -22.863  11.727  16.396  1.00  2.20           H  
ATOM    966 1HD2 LEU A  62     -22.955  14.140  18.260  1.00  2.20           H  
ATOM    967 2HD2 LEU A  62     -22.940  12.444  18.798  1.00  2.20           H  
ATOM    968 3HD2 LEU A  62     -21.721  13.587  19.416  1.00  2.20           H  
ATOM    969  N   ILE A  63     -18.682  12.581  14.952  1.00  2.90           N  
ATOM    970  CA  ILE A  63     -17.945  13.622  14.270  1.00  2.90           C  
ATOM    971  C   ILE A  63     -18.917  14.565  13.583  1.00  2.90           C  
ATOM    972  O   ILE A  63     -19.830  14.109  12.896  1.00  2.90           O  
ATOM    973  CB  ILE A  63     -16.973  13.023  13.244  1.00  2.90           C  
ATOM    974  CG1 ILE A  63     -16.084  12.019  13.929  1.00  2.90           C  
ATOM    975  CG2 ILE A  63     -16.159  14.095  12.613  1.00  2.90           C  
ATOM    976  CD1 ILE A  63     -15.282  12.606  15.042  1.00  2.90           C  
ATOM    977  H   ILE A  63     -19.159  11.888  14.394  1.00  2.90           H  
ATOM    978  HA  ILE A  63     -17.373  14.189  15.004  1.00  2.90           H  
ATOM    979  HB  ILE A  63     -17.532  12.499  12.472  1.00  2.90           H  
ATOM    980 1HG1 ILE A  63     -16.693  11.213  14.327  1.00  2.90           H  
ATOM    981 2HG1 ILE A  63     -15.397  11.600  13.193  1.00  2.90           H  
ATOM    982 1HG2 ILE A  63     -15.485  13.660  11.895  1.00  2.90           H  
ATOM    983 2HG2 ILE A  63     -16.812  14.795  12.106  1.00  2.90           H  
ATOM    984 3HG2 ILE A  63     -15.587  14.621  13.372  1.00  2.90           H  
ATOM    985 1HD1 ILE A  63     -14.666  11.837  15.495  1.00  2.90           H  
ATOM    986 2HD1 ILE A  63     -14.657  13.394  14.654  1.00  2.90           H  
ATOM    987 3HD1 ILE A  63     -15.942  13.015  15.795  1.00  2.90           H  
ATOM    988  N   HIS A  64     -18.736  15.867  13.766  1.00  3.69           N  
ATOM    989  CA  HIS A  64     -19.626  16.821  13.116  1.00  3.69           C  
ATOM    990  C   HIS A  64     -19.002  17.392  11.837  1.00  3.69           C  
ATOM    991  O   HIS A  64     -19.648  17.431  10.783  1.00  3.69           O  
ATOM    992  CB  HIS A  64     -19.968  17.943  14.093  1.00  3.69           C  
ATOM    993  CG  HIS A  64     -20.721  17.452  15.300  1.00  3.69           C  
ATOM    994  ND1 HIS A  64     -22.034  17.036  15.242  1.00  3.69           N  
ATOM    995  CD2 HIS A  64     -20.334  17.298  16.587  1.00  3.69           C  
ATOM    996  CE1 HIS A  64     -22.423  16.656  16.446  1.00  3.69           C  
ATOM    997  NE2 HIS A  64     -21.410  16.807  17.279  1.00  3.69           N  
ATOM    998  H   HIS A  64     -17.982  16.187  14.356  1.00  3.69           H  
ATOM    999  HA  HIS A  64     -20.554  16.324  12.836  1.00  3.69           H  
ATOM   1000 1HB  HIS A  64     -19.054  18.434  14.428  1.00  3.69           H  
ATOM   1001 2HB  HIS A  64     -20.576  18.692  13.586  1.00  3.69           H  
ATOM   1002  HD2 HIS A  64     -19.350  17.524  17.000  1.00  3.69           H  
ATOM   1003  HE1 HIS A  64     -23.412  16.280  16.708  1.00  3.69           H  
ATOM   1004  HE2 HIS A  64     -21.412  16.599  18.268  1.00  3.69           H  
ATOM   1005  N   ASP A  65     -17.727  17.781  11.891  1.00  4.39           N  
ATOM   1006  CA  ASP A  65     -17.095  18.347  10.701  1.00  4.39           C  
ATOM   1007  C   ASP A  65     -17.918  19.424   9.980  1.00  4.39           C  
ATOM   1008  O   ASP A  65     -17.769  20.613  10.262  1.00  4.39           O  
ATOM   1009  CB  ASP A  65     -16.648  17.255   9.721  1.00  4.39           C  
ATOM   1010  CG  ASP A  65     -15.428  16.467  10.238  1.00  4.39           C  
ATOM   1011  OD1 ASP A  65     -14.808  16.889  11.217  1.00  4.39           O  
ATOM   1012  OD2 ASP A  65     -15.127  15.444   9.670  1.00  4.39           O  
ATOM   1013  H   ASP A  65     -17.211  17.716  12.753  1.00  4.39           H  
ATOM   1014  HA  ASP A  65     -16.178  18.834  11.032  1.00  4.39           H  
ATOM   1015 1HB  ASP A  65     -17.462  16.548   9.545  1.00  4.39           H  
ATOM   1016 2HB  ASP A  65     -16.388  17.699   8.755  1.00  4.39           H  
ATOM   1017  N   SER A  66     -18.610  19.004   8.918  1.00  4.75           N  
ATOM   1018  CA  SER A  66     -19.301  19.817   7.898  1.00  4.75           C  
ATOM   1019  C   SER A  66     -18.329  20.351   6.838  1.00  4.75           C  
ATOM   1020  O   SER A  66     -18.744  20.870   5.800  1.00  4.75           O  
ATOM   1021  CB  SER A  66     -20.083  20.967   8.527  1.00  4.75           C  
ATOM   1022  OG  SER A  66     -19.274  22.089   8.757  1.00  4.75           O  
ATOM   1023  H   SER A  66     -18.723  18.001   8.872  1.00  4.75           H  
ATOM   1024  HA  SER A  66     -20.018  19.171   7.392  1.00  4.75           H  
ATOM   1025 1HB  SER A  66     -20.905  21.242   7.871  1.00  4.75           H  
ATOM   1026 2HB  SER A  66     -20.516  20.633   9.469  1.00  4.75           H  
ATOM   1027  HG  SER A  66     -18.582  21.778   9.359  1.00  4.75           H  
ATOM   1028  N   LYS A  67     -17.038  20.164   7.088  1.00  4.61           N  
ATOM   1029  CA  LYS A  67     -15.948  20.520   6.190  1.00  4.61           C  
ATOM   1030  C   LYS A  67     -15.047  19.289   6.046  1.00  4.61           C  
ATOM   1031  O   LYS A  67     -13.974  19.258   6.649  1.00  4.61           O  
ATOM   1032  CB  LYS A  67     -15.134  21.687   6.748  1.00  4.61           C  
ATOM   1033  CG  LYS A  67     -15.901  22.994   6.898  1.00  4.61           C  
ATOM   1034  CD  LYS A  67     -14.998  24.098   7.440  1.00  4.61           C  
ATOM   1035  CE  LYS A  67     -15.747  25.415   7.583  1.00  4.61           C  
ATOM   1036  NZ  LYS A  67     -14.868  26.497   8.114  1.00  4.61           N  
ATOM   1037  H   LYS A  67     -16.800  19.734   7.966  1.00  4.61           H  
ATOM   1038  HA  LYS A  67     -16.338  20.821   5.222  1.00  4.61           H  
ATOM   1039 1HB  LYS A  67     -14.749  21.417   7.731  1.00  4.61           H  
ATOM   1040 2HB  LYS A  67     -14.277  21.874   6.100  1.00  4.61           H  
ATOM   1041 1HG  LYS A  67     -16.305  23.293   5.930  1.00  4.61           H  
ATOM   1042 2HG  LYS A  67     -16.734  22.849   7.589  1.00  4.61           H  
ATOM   1043 1HD  LYS A  67     -14.614  23.802   8.418  1.00  4.61           H  
ATOM   1044 2HD  LYS A  67     -14.153  24.242   6.766  1.00  4.61           H  
ATOM   1045 1HE  LYS A  67     -16.129  25.714   6.609  1.00  4.61           H  
ATOM   1046 2HE  LYS A  67     -16.587  25.274   8.265  1.00  4.61           H  
ATOM   1047 1HZ  LYS A  67     -15.398  27.353   8.196  1.00  4.61           H  
ATOM   1048 2HZ  LYS A  67     -14.516  26.231   9.024  1.00  4.61           H  
ATOM   1049 3HZ  LYS A  67     -14.092  26.640   7.483  1.00  4.61           H  
ATOM   1050  N   ARG A  68     -15.455  18.259   5.283  1.00  4.02           N  
ATOM   1051  CA  ARG A  68     -16.665  18.165   4.446  1.00  4.02           C  
ATOM   1052  C   ARG A  68     -17.590  17.039   4.921  1.00  4.02           C  
ATOM   1053  O   ARG A  68     -17.486  16.589   6.064  1.00  4.02           O  
ATOM   1054  CB  ARG A  68     -16.295  18.009   2.980  1.00  4.02           C  
ATOM   1055  CG  ARG A  68     -15.615  16.724   2.548  1.00  4.02           C  
ATOM   1056  CD  ARG A  68     -15.247  16.823   1.101  1.00  4.02           C  
ATOM   1057  NE  ARG A  68     -16.437  16.957   0.282  1.00  4.02           N  
ATOM   1058  CZ  ARG A  68     -16.486  17.324  -1.006  1.00  4.02           C  
ATOM   1059  NH1 ARG A  68     -15.398  17.594  -1.699  1.00  4.02           N  
ATOM   1060  NH2 ARG A  68     -17.680  17.412  -1.532  1.00  4.02           N  
ATOM   1061  H   ARG A  68     -14.846  17.453   5.262  1.00  4.02           H  
ATOM   1062  HA  ARG A  68     -17.243  19.075   4.514  1.00  4.02           H  
ATOM   1063 1HB  ARG A  68     -17.183  18.131   2.364  1.00  4.02           H  
ATOM   1064 2HB  ARG A  68     -15.617  18.817   2.709  1.00  4.02           H  
ATOM   1065 1HG  ARG A  68     -14.712  16.565   3.135  1.00  4.02           H  
ATOM   1066 2HG  ARG A  68     -16.292  15.876   2.677  1.00  4.02           H  
ATOM   1067 1HD  ARG A  68     -14.618  17.696   0.938  1.00  4.02           H  
ATOM   1068 2HD  ARG A  68     -14.718  15.924   0.793  1.00  4.02           H  
ATOM   1069  HE  ARG A  68     -17.347  16.780   0.720  1.00  4.02           H  
ATOM   1070 1HH1 ARG A  68     -14.490  17.522  -1.264  1.00  4.02           H  
ATOM   1071 2HH1 ARG A  68     -15.476  17.874  -2.668  1.00  4.02           H  
ATOM   1072 1HH2 ARG A  68     -18.469  17.198  -0.915  1.00  4.02           H  
ATOM   1073 2HH2 ARG A  68     -17.831  17.707  -2.508  1.00  4.02           H  
ATOM   1074  N   GLN A  69     -18.547  16.658   4.071  1.00  3.21           N  
ATOM   1075  CA  GLN A  69     -19.580  15.671   4.389  1.00  3.21           C  
ATOM   1076  C   GLN A  69     -19.025  14.416   5.102  1.00  3.21           C  
ATOM   1077  O   GLN A  69     -17.965  13.910   4.727  1.00  3.21           O  
ATOM   1078  CB  GLN A  69     -20.260  15.220   3.097  1.00  3.21           C  
ATOM   1079  CG  GLN A  69     -21.091  16.273   2.357  1.00  3.21           C  
ATOM   1080  CD  GLN A  69     -20.296  17.074   1.326  1.00  3.21           C  
ATOM   1081  OE1 GLN A  69     -19.170  16.702   0.949  1.00  3.21           O  
ATOM   1082  NE2 GLN A  69     -20.882  18.180   0.869  1.00  3.21           N  
ATOM   1083  H   GLN A  69     -18.577  17.079   3.158  1.00  3.21           H  
ATOM   1084  HA  GLN A  69     -20.306  16.177   5.011  1.00  3.21           H  
ATOM   1085 1HB  GLN A  69     -19.503  14.862   2.399  1.00  3.21           H  
ATOM   1086 2HB  GLN A  69     -20.887  14.383   3.306  1.00  3.21           H  
ATOM   1087 1HG  GLN A  69     -21.894  15.756   1.824  1.00  3.21           H  
ATOM   1088 2HG  GLN A  69     -21.514  16.963   3.087  1.00  3.21           H  
ATOM   1089 1HE2 GLN A  69     -20.428  18.764   0.195  1.00  3.21           H  
ATOM   1090 2HE2 GLN A  69     -21.791  18.435   1.205  1.00  3.21           H  
ATOM   1091  N   PRO A  70     -19.750  13.884   6.116  1.00  2.42           N  
ATOM   1092  CA  PRO A  70     -19.352  12.759   6.952  1.00  2.42           C  
ATOM   1093  C   PRO A  70     -19.352  11.359   6.319  1.00  2.42           C  
ATOM   1094  O   PRO A  70     -20.174  11.077   5.437  1.00  2.42           O  
ATOM   1095  CB  PRO A  70     -20.447  12.774   8.026  1.00  2.42           C  
ATOM   1096  CG  PRO A  70     -21.643  13.409   7.368  1.00  2.42           C  
ATOM   1097  CD  PRO A  70     -21.079  14.440   6.449  1.00  2.42           C  
ATOM   1098  HA  PRO A  70     -18.404  13.031   7.425  1.00  2.42           H  
ATOM   1099 1HB  PRO A  70     -20.687  11.748   8.286  1.00  2.42           H  
ATOM   1100 2HB  PRO A  70     -20.098  13.284   8.939  1.00  2.42           H  
ATOM   1101 1HG  PRO A  70     -22.227  12.643   6.834  1.00  2.42           H  
ATOM   1102 2HG  PRO A  70     -22.309  13.839   8.133  1.00  2.42           H  
ATOM   1103 1HD  PRO A  70     -21.723  14.516   5.569  1.00  2.42           H  
ATOM   1104 2HD  PRO A  70     -20.975  15.394   6.993  1.00  2.42           H  
ATOM   1105  N   PRO A  71     -18.423  10.490   6.763  1.00  1.80           N  
ATOM   1106  CA  PRO A  71     -18.396   9.042   6.645  1.00  1.80           C  
ATOM   1107  C   PRO A  71     -19.521   8.287   7.368  1.00  1.80           C  
ATOM   1108  O   PRO A  71     -20.065   8.734   8.377  1.00  1.80           O  
ATOM   1109  CB  PRO A  71     -17.027   8.656   7.226  1.00  1.80           C  
ATOM   1110  CG  PRO A  71     -16.187   9.888   7.088  1.00  1.80           C  
ATOM   1111  CD  PRO A  71     -17.142  11.042   7.275  1.00  1.80           C  
ATOM   1112  HA  PRO A  71     -18.412   8.809   5.587  1.00  1.80           H  
ATOM   1113 1HB  PRO A  71     -17.142   8.331   8.274  1.00  1.80           H  
ATOM   1114 2HB  PRO A  71     -16.629   7.803   6.671  1.00  1.80           H  
ATOM   1115 1HG  PRO A  71     -15.384   9.870   7.826  1.00  1.80           H  
ATOM   1116 2HG  PRO A  71     -15.706   9.906   6.101  1.00  1.80           H  
ATOM   1117 1HD  PRO A  71     -17.216  11.315   8.335  1.00  1.80           H  
ATOM   1118 2HD  PRO A  71     -16.785  11.877   6.640  1.00  1.80           H  
ATOM   1119  N   TYR A  72     -19.837   7.131   6.829  1.00  1.36           N  
ATOM   1120  CA  TYR A  72     -20.724   6.108   7.371  1.00  1.36           C  
ATOM   1121  C   TYR A  72     -20.004   4.771   7.280  1.00  1.36           C  
ATOM   1122  O   TYR A  72     -19.166   4.590   6.402  1.00  1.36           O  
ATOM   1123  CB  TYR A  72     -22.055   6.087   6.614  1.00  1.36           C  
ATOM   1124  CG  TYR A  72     -22.936   7.293   6.880  1.00  1.36           C  
ATOM   1125  CD1 TYR A  72     -22.762   8.522   6.239  1.00  1.36           C  
ATOM   1126  CD2 TYR A  72     -23.969   7.134   7.781  1.00  1.36           C  
ATOM   1127  CE1 TYR A  72     -23.619   9.572   6.563  1.00  1.36           C  
ATOM   1128  CE2 TYR A  72     -24.813   8.173   8.075  1.00  1.36           C  
ATOM   1129  CZ  TYR A  72     -24.635   9.386   7.476  1.00  1.36           C  
ATOM   1130  OH  TYR A  72     -25.482  10.428   7.786  1.00  1.36           O  
ATOM   1131  H   TYR A  72     -19.382   6.915   5.956  1.00  1.36           H  
ATOM   1132  HA  TYR A  72     -20.914   6.317   8.426  1.00  1.36           H  
ATOM   1133 1HB  TYR A  72     -21.853   6.042   5.542  1.00  1.36           H  
ATOM   1134 2HB  TYR A  72     -22.610   5.186   6.883  1.00  1.36           H  
ATOM   1135  HD1 TYR A  72     -21.954   8.668   5.515  1.00  1.36           H  
ATOM   1136  HD2 TYR A  72     -24.112   6.166   8.264  1.00  1.36           H  
ATOM   1137  HE1 TYR A  72     -23.507  10.538   6.116  1.00  1.36           H  
ATOM   1138  HE2 TYR A  72     -25.623   8.033   8.792  1.00  1.36           H  
ATOM   1139  HH  TYR A  72     -25.183  11.229   7.348  1.00  1.36           H  
ATOM   1140  N   TRP A  73     -20.301   3.828   8.155  1.00  1.08           N  
ATOM   1141  CA  TRP A  73     -19.688   2.517   7.978  1.00  1.08           C  
ATOM   1142  C   TRP A  73     -20.722   1.447   7.715  1.00  1.08           C  
ATOM   1143  O   TRP A  73     -21.816   1.459   8.276  1.00  1.08           O  
ATOM   1144  CB  TRP A  73     -18.855   2.116   9.181  1.00  1.08           C  
ATOM   1145  CG  TRP A  73     -17.555   2.890   9.386  1.00  1.08           C  
ATOM   1146  CD1 TRP A  73     -17.352   4.065  10.051  1.00  1.08           C  
ATOM   1147  CD2 TRP A  73     -16.255   2.465   8.938  1.00  1.08           C  
ATOM   1148  NE1 TRP A  73     -16.011   4.371  10.066  1.00  1.08           N  
ATOM   1149  CE2 TRP A  73     -15.332   3.398   9.398  1.00  1.08           C  
ATOM   1150  CE3 TRP A  73     -15.812   1.382   8.221  1.00  1.08           C  
ATOM   1151  CZ2 TRP A  73     -13.981   3.248   9.178  1.00  1.08           C  
ATOM   1152  CZ3 TRP A  73     -14.453   1.236   7.987  1.00  1.08           C  
ATOM   1153  CH2 TRP A  73     -13.573   2.139   8.459  1.00  1.08           C  
ATOM   1154  H   TRP A  73     -20.962   3.996   8.916  1.00  1.08           H  
ATOM   1155  HA  TRP A  73     -19.029   2.548   7.113  1.00  1.08           H  
ATOM   1156 1HB  TRP A  73     -19.461   2.231  10.082  1.00  1.08           H  
ATOM   1157 2HB  TRP A  73     -18.604   1.057   9.098  1.00  1.08           H  
ATOM   1158  HD1 TRP A  73     -18.127   4.655  10.517  1.00  1.08           H  
ATOM   1159  HE1 TRP A  73     -15.553   5.180  10.517  1.00  1.08           H  
ATOM   1160  HE3 TRP A  73     -16.534   0.664   7.854  1.00  1.08           H  
ATOM   1161  HZ2 TRP A  73     -13.247   3.967   9.551  1.00  1.08           H  
ATOM   1162  HZ3 TRP A  73     -14.102   0.376   7.419  1.00  1.08           H  
ATOM   1163  HH2 TRP A  73     -12.528   1.988   8.266  1.00  1.08           H  
ATOM   1164  N   ARG A  74     -20.363   0.482   6.886  1.00  0.92           N  
ATOM   1165  CA  ARG A  74     -21.264  -0.617   6.603  1.00  0.92           C  
ATOM   1166  C   ARG A  74     -20.608  -1.950   6.913  1.00  0.92           C  
ATOM   1167  O   ARG A  74     -19.485  -2.241   6.478  1.00  0.92           O  
ATOM   1168  CB  ARG A  74     -21.701  -0.538   5.153  1.00  0.92           C  
ATOM   1169  CG  ARG A  74     -22.419   0.767   4.820  1.00  0.92           C  
ATOM   1170  CD  ARG A  74     -22.788   0.845   3.422  1.00  0.92           C  
ATOM   1171  NE  ARG A  74     -23.914   0.073   3.073  1.00  0.92           N  
ATOM   1172  CZ  ARG A  74     -25.184   0.530   3.104  1.00  0.92           C  
ATOM   1173  NH1 ARG A  74     -25.440   1.768   3.462  1.00  0.92           N  
ATOM   1174  NH2 ARG A  74     -26.156  -0.274   2.766  1.00  0.92           N  
ATOM   1175  H   ARG A  74     -19.469   0.542   6.406  1.00  0.92           H  
ATOM   1176  HA  ARG A  74     -22.144  -0.525   7.229  1.00  0.92           H  
ATOM   1177 1HB  ARG A  74     -20.838  -0.613   4.501  1.00  0.92           H  
ATOM   1178 2HB  ARG A  74     -22.373  -1.365   4.924  1.00  0.92           H  
ATOM   1179 1HG  ARG A  74     -23.317   0.849   5.423  1.00  0.92           H  
ATOM   1180 2HG  ARG A  74     -21.759   1.609   5.026  1.00  0.92           H  
ATOM   1181 1HD  ARG A  74     -23.009   1.878   3.186  1.00  0.92           H  
ATOM   1182 2HD  ARG A  74     -21.952   0.485   2.828  1.00  0.92           H  
ATOM   1183  HE  ARG A  74     -23.750  -0.913   2.791  1.00  0.92           H  
ATOM   1184 1HH1 ARG A  74     -24.681   2.382   3.715  1.00  0.92           H  
ATOM   1185 2HH1 ARG A  74     -26.392   2.097   3.479  1.00  0.92           H  
ATOM   1186 1HH2 ARG A  74     -25.900  -1.231   2.503  1.00  0.92           H  
ATOM   1187 2HH2 ARG A  74     -27.111   0.029   2.783  1.00  0.92           H  
ATOM   1188  N   LEU A  75     -21.301  -2.748   7.709  1.00  0.84           N  
ATOM   1189  CA  LEU A  75     -20.794  -4.040   8.120  1.00  0.84           C  
ATOM   1190  C   LEU A  75     -21.463  -5.129   7.314  1.00  0.84           C  
ATOM   1191  O   LEU A  75     -22.690  -5.126   7.169  1.00  0.84           O  
ATOM   1192  CB  LEU A  75     -21.151  -4.279   9.570  1.00  0.84           C  
ATOM   1193  CG  LEU A  75     -20.747  -3.260  10.597  1.00  0.84           C  
ATOM   1194  CD1 LEU A  75     -21.279  -3.748  11.928  1.00  0.84           C  
ATOM   1195  CD2 LEU A  75     -19.256  -3.071  10.609  1.00  0.84           C  
ATOM   1196  H   LEU A  75     -22.215  -2.442   8.041  1.00  0.84           H  
ATOM   1197  HA  LEU A  75     -19.715  -4.083   7.966  1.00  0.84           H  
ATOM   1198 1HB  LEU A  75     -22.226  -4.325   9.621  1.00  0.84           H  
ATOM   1199 2HB  LEU A  75     -20.750  -5.245   9.872  1.00  0.84           H  
ATOM   1200  HG  LEU A  75     -21.227  -2.299  10.377  1.00  0.84           H  
ATOM   1201 1HD1 LEU A  75     -21.041  -3.046  12.696  1.00  0.84           H  
ATOM   1202 2HD1 LEU A  75     -22.361  -3.855  11.863  1.00  0.84           H  
ATOM   1203 3HD1 LEU A  75     -20.839  -4.702  12.162  1.00  0.84           H  
ATOM   1204 1HD2 LEU A  75     -19.018  -2.344  11.366  1.00  0.84           H  
ATOM   1205 2HD2 LEU A  75     -18.762  -3.998  10.826  1.00  0.84           H  
ATOM   1206 3HD2 LEU A  75     -18.929  -2.712   9.633  1.00  0.84           H  
ATOM   1207  N   TYR A  76     -20.694  -6.110   6.866  1.00  0.82           N  
ATOM   1208  CA  TYR A  76     -21.279  -7.190   6.096  1.00  0.82           C  
ATOM   1209  C   TYR A  76     -20.942  -8.545   6.667  1.00  0.82           C  
ATOM   1210  O   TYR A  76     -19.778  -8.813   6.995  1.00  0.82           O  
ATOM   1211  CB  TYR A  76     -20.740  -7.113   4.686  1.00  0.82           C  
ATOM   1212  CG  TYR A  76     -21.058  -5.860   4.014  1.00  0.82           C  
ATOM   1213  CD1 TYR A  76     -20.249  -4.726   4.193  1.00  0.82           C  
ATOM   1214  CD2 TYR A  76     -22.133  -5.817   3.208  1.00  0.82           C  
ATOM   1215  CE1 TYR A  76     -20.579  -3.558   3.552  1.00  0.82           C  
ATOM   1216  CE2 TYR A  76     -22.440  -4.669   2.570  1.00  0.82           C  
ATOM   1217  CZ  TYR A  76     -21.701  -3.541   2.733  1.00  0.82           C  
ATOM   1218  OH  TYR A  76     -22.120  -2.398   2.081  1.00  0.82           O  
ATOM   1219  H   TYR A  76     -19.682  -6.077   6.989  1.00  0.82           H  
ATOM   1220  HA  TYR A  76     -22.357  -7.081   6.090  1.00  0.82           H  
ATOM   1221 1HB  TYR A  76     -19.664  -7.225   4.708  1.00  0.82           H  
ATOM   1222 2HB  TYR A  76     -21.140  -7.926   4.101  1.00  0.82           H  
ATOM   1223  HD1 TYR A  76     -19.372  -4.766   4.846  1.00  0.82           H  
ATOM   1224  HD2 TYR A  76     -22.753  -6.708   3.065  1.00  0.82           H  
ATOM   1225  HE1 TYR A  76     -19.976  -2.675   3.694  1.00  0.82           H  
ATOM   1226  HE2 TYR A  76     -23.308  -4.639   1.916  1.00  0.82           H  
ATOM   1227  HH  TYR A  76     -23.104  -2.444   2.015  1.00  0.82           H  
ATOM   1228  N   GLU A  77     -21.945  -9.423   6.734  1.00  0.83           N  
ATOM   1229  CA  GLU A  77     -21.721 -10.796   7.192  1.00  0.83           C  
ATOM   1230  C   GLU A  77     -20.874 -11.653   6.246  1.00  0.83           C  
ATOM   1231  O   GLU A  77     -20.308 -12.663   6.686  1.00  0.83           O  
ATOM   1232  CB  GLU A  77     -23.027 -11.524   7.464  1.00  0.83           C  
ATOM   1233  CG  GLU A  77     -23.814 -11.805   6.250  1.00  0.83           C  
ATOM   1234  CD  GLU A  77     -25.134 -12.461   6.509  1.00  0.83           C  
ATOM   1235  OE1 GLU A  77     -25.332 -13.016   7.566  1.00  0.83           O  
ATOM   1236  OE2 GLU A  77     -25.972 -12.357   5.638  1.00  0.83           O  
ATOM   1237  H   GLU A  77     -22.883  -9.103   6.465  1.00  0.83           H  
ATOM   1238  HA  GLU A  77     -21.182 -10.736   8.135  1.00  0.83           H  
ATOM   1239 1HB  GLU A  77     -22.814 -12.472   7.956  1.00  0.83           H  
ATOM   1240 2HB  GLU A  77     -23.641 -10.942   8.138  1.00  0.83           H  
ATOM   1241 1HG  GLU A  77     -23.952 -10.862   5.764  1.00  0.83           H  
ATOM   1242 2HG  GLU A  77     -23.234 -12.441   5.585  1.00  0.83           H  
ATOM   1243  N   ASP A  78     -20.784 -11.296   4.948  1.00  0.87           N  
ATOM   1244  CA  ASP A  78     -19.963 -12.096   4.048  1.00  0.87           C  
ATOM   1245  C   ASP A  78     -18.817 -11.221   3.520  1.00  0.87           C  
ATOM   1246  O   ASP A  78     -18.658 -10.062   3.930  1.00  0.87           O  
ATOM   1247  CB  ASP A  78     -20.819 -12.701   2.924  1.00  0.87           C  
ATOM   1248  CG  ASP A  78     -20.302 -14.065   2.367  1.00  0.87           C  
ATOM   1249  OD1 ASP A  78     -19.110 -14.233   2.253  1.00  0.87           O  
ATOM   1250  OD2 ASP A  78     -21.117 -14.916   2.090  1.00  0.87           O  
ATOM   1251  H   ASP A  78     -21.267 -10.487   4.554  1.00  0.87           H  
ATOM   1252  HA  ASP A  78     -19.523 -12.923   4.603  1.00  0.87           H  
ATOM   1253 1HB  ASP A  78     -21.839 -12.830   3.274  1.00  0.87           H  
ATOM   1254 2HB  ASP A  78     -20.850 -12.001   2.098  1.00  0.87           H  
ATOM   1255  N   VAL A  79     -18.015 -11.789   2.639  1.00  0.92           N  
ATOM   1256  CA  VAL A  79     -16.844 -11.102   2.124  1.00  0.92           C  
ATOM   1257  C   VAL A  79     -17.145 -10.222   0.940  1.00  0.92           C  
ATOM   1258  O   VAL A  79     -18.191 -10.359   0.288  1.00  0.92           O  
ATOM   1259  CB  VAL A  79     -15.774 -12.115   1.723  1.00  0.92           C  
ATOM   1260  CG1 VAL A  79     -15.388 -12.925   2.939  1.00  0.92           C  
ATOM   1261  CG2 VAL A  79     -16.293 -12.985   0.605  1.00  0.92           C  
ATOM   1262  H   VAL A  79     -18.218 -12.748   2.353  1.00  0.92           H  
ATOM   1263  HA  VAL A  79     -16.437 -10.484   2.922  1.00  0.92           H  
ATOM   1264  HB  VAL A  79     -14.883 -11.582   1.385  1.00  0.92           H  
ATOM   1265 1HG1 VAL A  79     -14.610 -13.639   2.672  1.00  0.92           H  
ATOM   1266 2HG1 VAL A  79     -15.017 -12.253   3.715  1.00  0.92           H  
ATOM   1267 3HG1 VAL A  79     -16.268 -13.463   3.306  1.00  0.92           H  
ATOM   1268 1HG2 VAL A  79     -15.528 -13.700   0.314  1.00  0.92           H  
ATOM   1269 2HG2 VAL A  79     -17.181 -13.520   0.943  1.00  0.92           H  
ATOM   1270 3HG2 VAL A  79     -16.551 -12.361  -0.247  1.00  0.92           H  
ATOM   1271  N   ASN A  80     -16.226  -9.293   0.674  1.00  0.96           N  
ATOM   1272  CA  ASN A  80     -16.298  -8.402  -0.466  1.00  0.96           C  
ATOM   1273  C   ASN A  80     -17.580  -7.591  -0.481  1.00  0.96           C  
ATOM   1274  O   ASN A  80     -18.118  -7.292  -1.547  1.00  0.96           O  
ATOM   1275  CB  ASN A  80     -16.156  -9.195  -1.754  1.00  0.96           C  
ATOM   1276  CG  ASN A  80     -14.821  -9.900  -1.857  1.00  0.96           C  
ATOM   1277  OD1 ASN A  80     -13.776  -9.343  -1.499  1.00  0.96           O  
ATOM   1278  ND2 ASN A  80     -14.840 -11.117  -2.342  1.00  0.96           N  
ATOM   1279  H   ASN A  80     -15.408  -9.186   1.278  1.00  0.96           H  
ATOM   1280  HA  ASN A  80     -15.471  -7.692  -0.393  1.00  0.96           H  
ATOM   1281 1HB  ASN A  80     -16.953  -9.929  -1.845  1.00  0.96           H  
ATOM   1282 2HB  ASN A  80     -16.250  -8.513  -2.601  1.00  0.96           H  
ATOM   1283 1HD2 ASN A  80     -13.987 -11.633  -2.434  1.00  0.96           H  
ATOM   1284 2HD2 ASN A  80     -15.706 -11.531  -2.622  1.00  0.96           H  
ATOM   1285  N   TYR A  81     -18.050  -7.210   0.708  1.00  0.99           N  
ATOM   1286  CA  TYR A  81     -19.222  -6.385   0.901  1.00  0.99           C  
ATOM   1287  C   TYR A  81     -20.539  -7.062   0.499  1.00  0.99           C  
ATOM   1288  O   TYR A  81     -21.541  -6.382   0.271  1.00  0.99           O  
ATOM   1289  CB  TYR A  81     -19.039  -5.078   0.154  1.00  0.99           C  
ATOM   1290  CG  TYR A  81     -17.639  -4.518   0.334  1.00  0.99           C  
ATOM   1291  CD1 TYR A  81     -16.946  -4.117  -0.793  1.00  0.99           C  
ATOM   1292  CD2 TYR A  81     -17.030  -4.451   1.597  1.00  0.99           C  
ATOM   1293  CE1 TYR A  81     -15.672  -3.645  -0.692  1.00  0.99           C  
ATOM   1294  CE2 TYR A  81     -15.726  -3.966   1.698  1.00  0.99           C  
ATOM   1295  CZ  TYR A  81     -15.052  -3.566   0.544  1.00  0.99           C  
ATOM   1296  OH  TYR A  81     -13.765  -3.072   0.589  1.00  0.99           O  
ATOM   1297  H   TYR A  81     -17.589  -7.499   1.566  1.00  0.99           H  
ATOM   1298  HA  TYR A  81     -19.279  -6.162   1.959  1.00  0.99           H  
ATOM   1299 1HB  TYR A  81     -19.240  -5.203  -0.907  1.00  0.99           H  
ATOM   1300 2HB  TYR A  81     -19.747  -4.344   0.532  1.00  0.99           H  
ATOM   1301  HD1 TYR A  81     -17.423  -4.180  -1.772  1.00  0.99           H  
ATOM   1302  HD2 TYR A  81     -17.566  -4.777   2.491  1.00  0.99           H  
ATOM   1303  HE1 TYR A  81     -15.145  -3.330  -1.589  1.00  0.99           H  
ATOM   1304  HE2 TYR A  81     -15.235  -3.904   2.672  1.00  0.99           H  
ATOM   1305  HH  TYR A  81     -13.648  -2.537   1.396  1.00  0.99           H  
ATOM   1306  N   SER A  82     -20.548  -8.390   0.382  1.00  1.00           N  
ATOM   1307  CA  SER A  82     -21.790  -9.103   0.117  1.00  1.00           C  
ATOM   1308  C   SER A  82     -22.404  -9.620   1.430  1.00  1.00           C  
ATOM   1309  O   SER A  82     -21.743  -9.612   2.474  1.00  1.00           O  
ATOM   1310  CB  SER A  82     -21.559 -10.214  -0.893  1.00  1.00           C  
ATOM   1311  OG  SER A  82     -20.756 -11.236  -0.373  1.00  1.00           O  
ATOM   1312  H   SER A  82     -19.687  -8.928   0.493  1.00  1.00           H  
ATOM   1313  HA  SER A  82     -22.499  -8.404  -0.326  1.00  1.00           H  
ATOM   1314 1HB  SER A  82     -22.516 -10.625  -1.204  1.00  1.00           H  
ATOM   1315 2HB  SER A  82     -21.081  -9.795  -1.779  1.00  1.00           H  
ATOM   1316  HG  SER A  82     -19.871 -10.835  -0.196  1.00  1.00           H  
ATOM   1317  N   GLY A  83     -23.649 -10.098   1.364  1.00  1.00           N  
ATOM   1318  CA  GLY A  83     -24.339 -10.627   2.545  1.00  1.00           C  
ATOM   1319  C   GLY A  83     -25.106  -9.510   3.244  1.00  1.00           C  
ATOM   1320  O   GLY A  83     -25.089  -8.367   2.782  1.00  1.00           O  
ATOM   1321  H   GLY A  83     -24.133 -10.083   0.479  1.00  1.00           H  
ATOM   1322 1HA  GLY A  83     -25.024 -11.421   2.249  1.00  1.00           H  
ATOM   1323 2HA  GLY A  83     -23.617 -11.065   3.231  1.00  1.00           H  
ATOM   1324  N   LYS A  84     -25.813  -9.833   4.328  1.00  0.98           N  
ATOM   1325  CA  LYS A  84     -26.586  -8.824   5.040  1.00  0.98           C  
ATOM   1326  C   LYS A  84     -25.691  -7.653   5.432  1.00  0.98           C  
ATOM   1327  O   LYS A  84     -24.603  -7.828   5.995  1.00  0.98           O  
ATOM   1328  CB  LYS A  84     -27.284  -9.419   6.260  1.00  0.98           C  
ATOM   1329  CG  LYS A  84     -28.142  -8.433   7.040  1.00  0.98           C  
ATOM   1330  CD  LYS A  84     -29.395  -8.022   6.286  1.00  0.98           C  
ATOM   1331  CE  LYS A  84     -30.246  -7.077   7.128  1.00  0.98           C  
ATOM   1332  NZ  LYS A  84     -31.465  -6.624   6.398  1.00  0.98           N  
ATOM   1333  H   LYS A  84     -25.816 -10.797   4.675  1.00  0.98           H  
ATOM   1334  HA  LYS A  84     -27.355  -8.440   4.369  1.00  0.98           H  
ATOM   1335 1HB  LYS A  84     -27.912 -10.254   5.952  1.00  0.98           H  
ATOM   1336 2HB  LYS A  84     -26.534  -9.817   6.947  1.00  0.98           H  
ATOM   1337 1HG  LYS A  84     -28.469  -8.923   7.941  1.00  0.98           H  
ATOM   1338 2HG  LYS A  84     -27.562  -7.553   7.318  1.00  0.98           H  
ATOM   1339 1HD  LYS A  84     -29.119  -7.524   5.358  1.00  0.98           H  
ATOM   1340 2HD  LYS A  84     -29.981  -8.909   6.046  1.00  0.98           H  
ATOM   1341 1HE  LYS A  84     -30.547  -7.588   8.042  1.00  0.98           H  
ATOM   1342 2HE  LYS A  84     -29.645  -6.203   7.393  1.00  0.98           H  
ATOM   1343 1HZ  LYS A  84     -31.996  -5.999   6.987  1.00  0.98           H  
ATOM   1344 2HZ  LYS A  84     -31.186  -6.138   5.556  1.00  0.98           H  
ATOM   1345 3HZ  LYS A  84     -32.034  -7.423   6.156  1.00  0.98           H  
ATOM   1346  N   ASP A  85     -26.175  -6.464   5.075  1.00  0.96           N  
ATOM   1347  CA  ASP A  85     -25.533  -5.159   5.226  1.00  0.96           C  
ATOM   1348  C   ASP A  85     -26.138  -4.222   6.287  1.00  0.96           C  
ATOM   1349  O   ASP A  85     -27.279  -3.774   6.136  1.00  0.96           O  
ATOM   1350  CB  ASP A  85     -25.582  -4.483   3.862  1.00  0.96           C  
ATOM   1351  CG  ASP A  85     -24.910  -3.130   3.762  1.00  0.96           C  
ATOM   1352  OD1 ASP A  85     -24.539  -2.578   4.748  1.00  0.96           O  
ATOM   1353  OD2 ASP A  85     -24.761  -2.639   2.642  1.00  0.96           O  
ATOM   1354  H   ASP A  85     -27.074  -6.470   4.620  1.00  0.96           H  
ATOM   1355  HA  ASP A  85     -24.491  -5.334   5.489  1.00  0.96           H  
ATOM   1356 1HB  ASP A  85     -25.159  -5.159   3.126  1.00  0.96           H  
ATOM   1357 2HB  ASP A  85     -26.625  -4.347   3.587  1.00  0.96           H  
ATOM   1358  N   THR A  86     -25.397  -3.967   7.373  1.00  0.96           N  
ATOM   1359  CA  THR A  86     -25.868  -3.072   8.438  1.00  0.96           C  
ATOM   1360  C   THR A  86     -25.064  -1.770   8.470  1.00  0.96           C  
ATOM   1361  O   THR A  86     -23.839  -1.784   8.604  1.00  0.96           O  
ATOM   1362  CB  THR A  86     -25.785  -3.735   9.823  1.00  0.96           C  
ATOM   1363  OG1 THR A  86     -26.627  -4.891   9.856  1.00  0.96           O  
ATOM   1364  CG2 THR A  86     -26.193  -2.765  10.916  1.00  0.96           C  
ATOM   1365  H   THR A  86     -24.462  -4.373   7.418  1.00  0.96           H  
ATOM   1366  HA  THR A  86     -26.909  -2.818   8.242  1.00  0.96           H  
ATOM   1367  HB  THR A  86     -24.766  -4.038  10.006  1.00  0.96           H  
ATOM   1368  HG1 THR A  86     -26.266  -5.571   9.279  1.00  0.96           H  
ATOM   1369 1HG2 THR A  86     -26.120  -3.260  11.882  1.00  0.96           H  
ATOM   1370 2HG2 THR A  86     -25.536  -1.892  10.904  1.00  0.96           H  
ATOM   1371 3HG2 THR A  86     -27.220  -2.444  10.751  1.00  0.96           H  
ATOM   1372  N   ALA A  87     -25.753  -0.632   8.342  1.00  0.98           N  
ATOM   1373  CA  ALA A  87     -25.054   0.653   8.336  1.00  0.98           C  
ATOM   1374  C   ALA A  87     -25.049   1.300   9.719  1.00  0.98           C  
ATOM   1375  O   ALA A  87     -26.046   1.241  10.445  1.00  0.98           O  
ATOM   1376  CB  ALA A  87     -25.678   1.597   7.319  1.00  0.98           C  
ATOM   1377  H   ALA A  87     -26.756  -0.664   8.234  1.00  0.98           H  
ATOM   1378  HA  ALA A  87     -24.025   0.474   8.049  1.00  0.98           H  
ATOM   1379 1HB  ALA A  87     -25.115   2.533   7.308  1.00  0.98           H  
ATOM   1380 2HB  ALA A  87     -25.642   1.135   6.335  1.00  0.98           H  
ATOM   1381 3HB  ALA A  87     -26.712   1.796   7.592  1.00  0.98           H  
ATOM   1382  N   ILE A  88     -23.926   1.936  10.057  1.00  1.01           N  
ATOM   1383  CA  ILE A  88     -23.756   2.673  11.303  1.00  1.01           C  
ATOM   1384  C   ILE A  88     -23.231   4.092  10.996  1.00  1.01           C  
ATOM   1385  O   ILE A  88     -22.191   4.247  10.345  1.00  1.01           O  
ATOM   1386  CB  ILE A  88     -22.730   1.956  12.206  1.00  1.01           C  
ATOM   1387  CG1 ILE A  88     -23.124   0.526  12.487  1.00  1.01           C  
ATOM   1388  CG2 ILE A  88     -22.625   2.675  13.557  1.00  1.01           C  
ATOM   1389  CD1 ILE A  88     -22.035  -0.206  13.203  1.00  1.01           C  
ATOM   1390  H   ILE A  88     -23.147   1.895   9.409  1.00  1.01           H  
ATOM   1391  HA  ILE A  88     -24.714   2.749  11.815  1.00  1.01           H  
ATOM   1392  HB  ILE A  88     -21.756   1.955  11.714  1.00  1.01           H  
ATOM   1393 1HG1 ILE A  88     -24.029   0.506  13.094  1.00  1.01           H  
ATOM   1394 2HG1 ILE A  88     -23.318   0.002  11.549  1.00  1.01           H  
ATOM   1395 1HG2 ILE A  88     -21.895   2.176  14.195  1.00  1.01           H  
ATOM   1396 2HG2 ILE A  88     -22.322   3.711  13.409  1.00  1.01           H  
ATOM   1397 3HG2 ILE A  88     -23.592   2.656  14.051  1.00  1.01           H  
ATOM   1398 1HD1 ILE A  88     -22.340  -1.217  13.383  1.00  1.01           H  
ATOM   1399 2HD1 ILE A  88     -21.132  -0.204  12.590  1.00  1.01           H  
ATOM   1400 3HD1 ILE A  88     -21.831   0.286  14.156  1.00  1.01           H  
ATOM   1401  N   GLY A  89     -23.941   5.135  11.428  1.00  1.04           N  
ATOM   1402  CA  GLY A  89     -23.456   6.493  11.157  1.00  1.04           C  
ATOM   1403  C   GLY A  89     -22.695   7.061  12.340  1.00  1.04           C  
ATOM   1404  O   GLY A  89     -22.541   6.393  13.358  1.00  1.04           O  
ATOM   1405  H   GLY A  89     -24.797   4.990  11.945  1.00  1.04           H  
ATOM   1406 1HA  GLY A  89     -22.802   6.484  10.287  1.00  1.04           H  
ATOM   1407 2HA  GLY A  89     -24.299   7.140  10.922  1.00  1.04           H  
ATOM   1408  N   HIS A  90     -22.256   8.306  12.232  1.00  1.04           N  
ATOM   1409  CA  HIS A  90     -21.512   8.907  13.332  1.00  1.04           C  
ATOM   1410  C   HIS A  90     -22.360   9.094  14.574  1.00  1.04           C  
ATOM   1411  O   HIS A  90     -23.453   9.660  14.517  1.00  1.04           O  
ATOM   1412  CB  HIS A  90     -20.879  10.231  12.887  1.00  1.04           C  
ATOM   1413  CG  HIS A  90     -19.642  10.072  12.048  1.00  1.04           C  
ATOM   1414  ND1 HIS A  90     -18.471   9.598  12.567  1.00  1.04           N  
ATOM   1415  CD2 HIS A  90     -19.392  10.329  10.769  1.00  1.04           C  
ATOM   1416  CE1 HIS A  90     -17.556   9.565  11.644  1.00  1.04           C  
ATOM   1417  NE2 HIS A  90     -18.083  10.001  10.536  1.00  1.04           N  
ATOM   1418  H   HIS A  90     -22.417   8.828  11.382  1.00  1.04           H  
ATOM   1419  HA  HIS A  90     -20.704   8.247  13.619  1.00  1.04           H  
ATOM   1420 1HB  HIS A  90     -21.607  10.809  12.318  1.00  1.04           H  
ATOM   1421 2HB  HIS A  90     -20.625  10.810  13.747  1.00  1.04           H  
ATOM   1422  HD1 HIS A  90     -18.330   9.340  13.527  1.00  1.04           H  
ATOM   1423  HD2 HIS A  90     -20.002  10.705   9.987  1.00  1.04           H  
ATOM   1424  HE1 HIS A  90     -16.567   9.210  11.880  1.00  1.04           H  
ATOM   1425  N   GLY A  91     -21.828   8.635  15.706  1.00  1.02           N  
ATOM   1426  CA  GLY A  91     -22.489   8.714  16.996  1.00  1.02           C  
ATOM   1427  C   GLY A  91     -23.398   7.522  17.236  1.00  1.02           C  
ATOM   1428  O   GLY A  91     -24.025   7.417  18.293  1.00  1.02           O  
ATOM   1429  H   GLY A  91     -20.930   8.151  15.688  1.00  1.02           H  
ATOM   1430 1HA  GLY A  91     -21.732   8.746  17.778  1.00  1.02           H  
ATOM   1431 2HA  GLY A  91     -23.070   9.627  17.062  1.00  1.02           H  
ATOM   1432  N   ALA A  92     -23.489   6.632  16.249  1.00  0.97           N  
ATOM   1433  CA  ALA A  92     -24.332   5.464  16.366  1.00  0.97           C  
ATOM   1434  C   ALA A  92     -23.528   4.241  16.750  1.00  0.97           C  
ATOM   1435  O   ALA A  92     -22.380   4.068  16.322  1.00  0.97           O  
ATOM   1436  CB  ALA A  92     -25.051   5.195  15.061  1.00  0.97           C  
ATOM   1437  H   ALA A  92     -22.964   6.760  15.383  1.00  0.97           H  
ATOM   1438  HA  ALA A  92     -25.066   5.650  17.148  1.00  0.97           H  
ATOM   1439 1HB  ALA A  92     -25.696   4.325  15.178  1.00  0.97           H  
ATOM   1440 2HB  ALA A  92     -25.649   6.064  14.790  1.00  0.97           H  
ATOM   1441 3HB  ALA A  92     -24.327   5.004  14.290  1.00  0.97           H  
ATOM   1442  N   CYS A  93     -24.165   3.384  17.532  1.00  0.91           N  
ATOM   1443  CA  CYS A  93     -23.607   2.102  17.898  1.00  0.91           C  
ATOM   1444  C   CYS A  93     -24.609   0.983  17.744  1.00  0.91           C  
ATOM   1445  O   CYS A  93     -25.821   1.198  17.815  1.00  0.91           O  
ATOM   1446  CB  CYS A  93     -23.151   2.063  19.366  1.00  0.91           C  
ATOM   1447  SG  CYS A  93     -21.817   3.180  19.837  1.00  0.91           S  
ATOM   1448  H   CYS A  93     -25.086   3.621  17.872  1.00  0.91           H  
ATOM   1449  HA  CYS A  93     -22.767   1.903  17.247  1.00  0.91           H  
ATOM   1450 1HB  CYS A  93     -24.007   2.268  20.017  1.00  0.91           H  
ATOM   1451 2HB  CYS A  93     -22.830   1.044  19.600  1.00  0.91           H  
ATOM   1452  N   ILE A  94     -24.091  -0.223  17.619  1.00  0.85           N  
ATOM   1453  CA  ILE A  94     -24.908  -1.401  17.769  1.00  0.85           C  
ATOM   1454  C   ILE A  94     -24.559  -1.888  19.158  1.00  0.85           C  
ATOM   1455  O   ILE A  94     -23.469  -2.416  19.355  1.00  0.85           O  
ATOM   1456  CB  ILE A  94     -24.557  -2.520  16.778  1.00  0.85           C  
ATOM   1457  CG1 ILE A  94     -24.681  -2.077  15.330  1.00  0.85           C  
ATOM   1458  CG2 ILE A  94     -25.448  -3.682  17.036  1.00  0.85           C  
ATOM   1459  CD1 ILE A  94     -24.155  -3.142  14.352  1.00  0.85           C  
ATOM   1460  H   ILE A  94     -23.091  -0.300  17.477  1.00  0.85           H  
ATOM   1461  HA  ILE A  94     -25.966  -1.151  17.719  1.00  0.85           H  
ATOM   1462  HB  ILE A  94     -23.525  -2.828  16.928  1.00  0.85           H  
ATOM   1463 1HG1 ILE A  94     -25.726  -1.870  15.098  1.00  0.85           H  
ATOM   1464 2HG1 ILE A  94     -24.107  -1.161  15.192  1.00  0.85           H  
ATOM   1465 1HG2 ILE A  94     -25.194  -4.475  16.347  1.00  0.85           H  
ATOM   1466 2HG2 ILE A  94     -25.316  -4.017  18.056  1.00  0.85           H  
ATOM   1467 3HG2 ILE A  94     -26.484  -3.387  16.881  1.00  0.85           H  
ATOM   1468 1HD1 ILE A  94     -24.254  -2.779  13.332  1.00  0.85           H  
ATOM   1469 2HD1 ILE A  94     -23.109  -3.348  14.562  1.00  0.85           H  
ATOM   1470 3HD1 ILE A  94     -24.733  -4.064  14.465  1.00  0.85           H  
ATOM   1471  N   ASP A  95     -25.456  -1.707  20.125  1.00  0.80           N  
ATOM   1472  CA  ASP A  95     -25.129  -2.022  21.523  1.00  0.80           C  
ATOM   1473  C   ASP A  95     -25.074  -3.515  21.792  1.00  0.80           C  
ATOM   1474  O   ASP A  95     -24.368  -3.970  22.696  1.00  0.80           O  
ATOM   1475  CB  ASP A  95     -26.146  -1.391  22.451  1.00  0.80           C  
ATOM   1476  CG  ASP A  95     -26.053   0.132  22.494  1.00  0.80           C  
ATOM   1477  OD1 ASP A  95     -25.034   0.666  22.121  1.00  0.80           O  
ATOM   1478  OD2 ASP A  95     -27.014   0.748  22.891  1.00  0.80           O  
ATOM   1479  H   ASP A  95     -26.350  -1.290  19.899  1.00  0.80           H  
ATOM   1480  HA  ASP A  95     -24.148  -1.601  21.745  1.00  0.80           H  
ATOM   1481 1HB  ASP A  95     -27.152  -1.679  22.151  1.00  0.80           H  
ATOM   1482 2HB  ASP A  95     -25.986  -1.780  23.449  1.00  0.80           H  
ATOM   1483  N   ASP A  96     -25.842  -4.264  21.008  1.00  0.78           N  
ATOM   1484  CA  ASP A  96     -25.915  -5.713  21.103  1.00  0.78           C  
ATOM   1485  C   ASP A  96     -25.932  -6.305  19.702  1.00  0.78           C  
ATOM   1486  O   ASP A  96     -26.971  -6.424  19.037  1.00  0.78           O  
ATOM   1487  CB  ASP A  96     -27.131  -6.139  21.941  1.00  0.78           C  
ATOM   1488  CG  ASP A  96     -27.283  -7.670  22.136  1.00  0.78           C  
ATOM   1489  OD1 ASP A  96     -26.879  -8.416  21.261  1.00  0.78           O  
ATOM   1490  OD2 ASP A  96     -27.830  -8.090  23.155  1.00  0.78           O  
ATOM   1491  H   ASP A  96     -26.378  -3.797  20.295  1.00  0.78           H  
ATOM   1492  HA  ASP A  96     -25.016  -6.074  21.604  1.00  0.78           H  
ATOM   1493 1HB  ASP A  96     -27.063  -5.674  22.925  1.00  0.78           H  
ATOM   1494 2HB  ASP A  96     -28.039  -5.765  21.469  1.00  0.78           H  
ATOM   1495  N   PHE A  97     -24.741  -6.675  19.272  1.00  0.79           N  
ATOM   1496  CA  PHE A  97     -24.474  -7.175  17.945  1.00  0.79           C  
ATOM   1497  C   PHE A  97     -25.292  -8.414  17.664  1.00  0.79           C  
ATOM   1498  O   PHE A  97     -25.953  -8.490  16.639  1.00  0.79           O  
ATOM   1499  CB  PHE A  97     -22.990  -7.419  17.772  1.00  0.79           C  
ATOM   1500  CG  PHE A  97     -22.593  -7.895  16.454  1.00  0.79           C  
ATOM   1501  CD1 PHE A  97     -22.461  -7.005  15.405  1.00  0.79           C  
ATOM   1502  CD2 PHE A  97     -22.338  -9.236  16.241  1.00  0.79           C  
ATOM   1503  CE1 PHE A  97     -22.088  -7.454  14.179  1.00  0.79           C  
ATOM   1504  CE2 PHE A  97     -21.971  -9.681  15.018  1.00  0.79           C  
ATOM   1505  CZ  PHE A  97     -21.850  -8.796  13.986  1.00  0.79           C  
ATOM   1506  H   PHE A  97     -23.957  -6.566  19.910  1.00  0.79           H  
ATOM   1507  HA  PHE A  97     -24.767  -6.424  17.226  1.00  0.79           H  
ATOM   1508 1HB  PHE A  97     -22.445  -6.501  17.974  1.00  0.79           H  
ATOM   1509 2HB  PHE A  97     -22.673  -8.150  18.504  1.00  0.79           H  
ATOM   1510  HD1 PHE A  97     -22.655  -5.944  15.572  1.00  0.79           H  
ATOM   1511  HD2 PHE A  97     -22.432  -9.935  17.075  1.00  0.79           H  
ATOM   1512  HE1 PHE A  97     -21.983  -6.758  13.355  1.00  0.79           H  
ATOM   1513  HE2 PHE A  97     -21.774 -10.733  14.866  1.00  0.79           H  
ATOM   1514  HZ  PHE A  97     -21.565  -9.153  13.012  1.00  0.79           H  
ATOM   1515  N   THR A  98     -25.303  -9.360  18.601  1.00  0.80           N  
ATOM   1516  CA  THR A  98     -26.014 -10.622  18.435  1.00  0.80           C  
ATOM   1517  C   THR A  98     -27.497 -10.421  18.109  1.00  0.80           C  
ATOM   1518  O   THR A  98     -28.070 -11.168  17.298  1.00  0.80           O  
ATOM   1519  CB  THR A  98     -25.877 -11.488  19.700  1.00  0.80           C  
ATOM   1520  OG1 THR A  98     -24.492 -11.808  19.921  1.00  0.80           O  
ATOM   1521  CG2 THR A  98     -26.676 -12.766  19.562  1.00  0.80           C  
ATOM   1522  H   THR A  98     -24.789  -9.200  19.455  1.00  0.80           H  
ATOM   1523  HA  THR A  98     -25.561 -11.157  17.599  1.00  0.80           H  
ATOM   1524  HB  THR A  98     -26.251 -10.924  20.560  1.00  0.80           H  
ATOM   1525  HG1 THR A  98     -24.005 -11.001  20.102  1.00  0.80           H  
ATOM   1526 1HG2 THR A  98     -26.571 -13.359  20.469  1.00  0.80           H  
ATOM   1527 2HG2 THR A  98     -27.727 -12.517  19.409  1.00  0.80           H  
ATOM   1528 3HG2 THR A  98     -26.307 -13.334  18.710  1.00  0.80           H  
ATOM   1529  N   LYS A  99     -28.139  -9.445  18.765  1.00  0.82           N  
ATOM   1530  CA  LYS A  99     -29.557  -9.187  18.509  1.00  0.82           C  
ATOM   1531  C   LYS A  99     -29.822  -8.367  17.230  1.00  0.82           C  
ATOM   1532  O   LYS A  99     -30.967  -8.302  16.770  1.00  0.82           O  
ATOM   1533  CB  LYS A  99     -30.192  -8.469  19.689  1.00  0.82           C  
ATOM   1534  CG  LYS A  99     -30.286  -9.297  20.960  1.00  0.82           C  
ATOM   1535  CD  LYS A  99     -30.972  -8.513  22.073  1.00  0.82           C  
ATOM   1536  CE  LYS A  99     -31.029  -9.319  23.354  1.00  0.82           C  
ATOM   1537  NZ  LYS A  99     -29.655  -9.559  23.893  1.00  0.82           N  
ATOM   1538  H   LYS A  99     -27.633  -8.890  19.473  1.00  0.82           H  
ATOM   1539  HA  LYS A  99     -30.056 -10.146  18.390  1.00  0.82           H  
ATOM   1540 1HB  LYS A  99     -29.590  -7.586  19.923  1.00  0.82           H  
ATOM   1541 2HB  LYS A  99     -31.188  -8.129  19.423  1.00  0.82           H  
ATOM   1542 1HG  LYS A  99     -30.848 -10.208  20.763  1.00  0.82           H  
ATOM   1543 2HG  LYS A  99     -29.282  -9.576  21.287  1.00  0.82           H  
ATOM   1544 1HD  LYS A  99     -30.408  -7.595  22.260  1.00  0.82           H  
ATOM   1545 2HD  LYS A  99     -31.983  -8.248  21.771  1.00  0.82           H  
ATOM   1546 1HE  LYS A  99     -31.611  -8.777  24.096  1.00  0.82           H  
ATOM   1547 2HE  LYS A  99     -31.506 -10.279  23.159  1.00  0.82           H  
ATOM   1548 1HZ  LYS A  99     -29.689 -10.087  24.738  1.00  0.82           H  
ATOM   1549 2HZ  LYS A  99     -29.096 -10.051  23.209  1.00  0.82           H  
ATOM   1550 3HZ  LYS A  99     -29.180  -8.660  24.072  1.00  0.82           H  
ATOM   1551  N   SER A 100     -28.793  -7.728  16.664  1.00  0.82           N  
ATOM   1552  CA  SER A 100     -28.961  -6.952  15.433  1.00  0.82           C  
ATOM   1553  C   SER A 100     -28.965  -7.934  14.267  1.00  0.82           C  
ATOM   1554  O   SER A 100     -28.688  -9.112  14.457  1.00  0.82           O  
ATOM   1555  CB  SER A 100     -27.849  -5.935  15.257  1.00  0.82           C  
ATOM   1556  OG  SER A 100     -26.632  -6.547  14.933  1.00  0.82           O  
ATOM   1557  H   SER A 100     -27.858  -7.788  17.076  1.00  0.82           H  
ATOM   1558  HA  SER A 100     -29.918  -6.434  15.464  1.00  0.82           H  
ATOM   1559 1HB  SER A 100     -28.117  -5.215  14.487  1.00  0.82           H  
ATOM   1560 2HB  SER A 100     -27.736  -5.391  16.191  1.00  0.82           H  
ATOM   1561  HG  SER A 100     -26.492  -7.255  15.599  1.00  0.82           H  
ATOM   1562  N   GLY A 101     -29.247  -7.490  13.042  1.00  0.80           N  
ATOM   1563  CA  GLY A 101     -29.271  -8.439  11.913  1.00  0.80           C  
ATOM   1564  C   GLY A 101     -27.894  -8.904  11.380  1.00  0.80           C  
ATOM   1565  O   GLY A 101     -27.676  -8.932  10.173  1.00  0.80           O  
ATOM   1566  H   GLY A 101     -29.455  -6.514  12.890  1.00  0.80           H  
ATOM   1567 1HA  GLY A 101     -29.842  -9.317  12.215  1.00  0.80           H  
ATOM   1568 2HA  GLY A 101     -29.826  -7.986  11.093  1.00  0.80           H  
ATOM   1569  N   LEU A 102     -26.982  -9.253  12.282  1.00  0.77           N  
ATOM   1570  CA  LEU A 102     -25.665  -9.811  11.967  1.00  0.77           C  
ATOM   1571  C   LEU A 102     -25.250 -10.854  12.998  1.00  0.77           C  
ATOM   1572  O   LEU A 102     -25.391 -10.645  14.194  1.00  0.77           O  
ATOM   1573  CB  LEU A 102     -24.573  -8.734  11.909  1.00  0.77           C  
ATOM   1574  CG  LEU A 102     -24.599  -7.731  10.738  1.00  0.77           C  
ATOM   1575  CD1 LEU A 102     -23.586  -6.649  10.992  1.00  0.77           C  
ATOM   1576  CD2 LEU A 102     -24.262  -8.451   9.439  1.00  0.77           C  
ATOM   1577  H   LEU A 102     -27.278  -9.200  13.250  1.00  0.77           H  
ATOM   1578  HA  LEU A 102     -25.721 -10.297  10.993  1.00  0.77           H  
ATOM   1579 1HB  LEU A 102     -24.614  -8.161  12.835  1.00  0.77           H  
ATOM   1580 2HB  LEU A 102     -23.617  -9.245  11.856  1.00  0.77           H  
ATOM   1581  HG  LEU A 102     -25.579  -7.272  10.659  1.00  0.77           H  
ATOM   1582 1HD1 LEU A 102     -23.616  -5.970  10.162  1.00  0.77           H  
ATOM   1583 2HD1 LEU A 102     -23.830  -6.122  11.913  1.00  0.77           H  
ATOM   1584 3HD1 LEU A 102     -22.592  -7.090  11.067  1.00  0.77           H  
ATOM   1585 1HD2 LEU A 102     -24.267  -7.742   8.607  1.00  0.77           H  
ATOM   1586 2HD2 LEU A 102     -23.268  -8.901   9.524  1.00  0.77           H  
ATOM   1587 3HD2 LEU A 102     -25.002  -9.231   9.251  1.00  0.77           H  
ATOM   1588  N   LYS A 103     -24.643 -11.943  12.547  1.00  0.74           N  
ATOM   1589  CA  LYS A 103     -24.113 -12.933  13.487  1.00  0.74           C  
ATOM   1590  C   LYS A 103     -22.594 -12.942  13.439  1.00  0.74           C  
ATOM   1591  O   LYS A 103     -21.926 -13.566  14.260  1.00  0.74           O  
ATOM   1592  CB  LYS A 103     -24.700 -14.308  13.202  1.00  0.74           C  
ATOM   1593  CG  LYS A 103     -26.235 -14.330  13.306  1.00  0.74           C  
ATOM   1594  CD  LYS A 103     -26.714 -13.993  14.739  1.00  0.74           C  
ATOM   1595  CE  LYS A 103     -28.237 -14.033  14.843  1.00  0.74           C  
ATOM   1596  NZ  LYS A 103     -28.715 -13.701  16.212  1.00  0.74           N  
ATOM   1597  H   LYS A 103     -24.565 -12.097  11.551  1.00  0.74           H  
ATOM   1598  HA  LYS A 103     -24.405 -12.650  14.499  1.00  0.74           H  
ATOM   1599 1HB  LYS A 103     -24.417 -14.629  12.199  1.00  0.74           H  
ATOM   1600 2HB  LYS A 103     -24.298 -15.032  13.910  1.00  0.74           H  
ATOM   1601 1HG  LYS A 103     -26.660 -13.605  12.613  1.00  0.74           H  
ATOM   1602 2HG  LYS A 103     -26.601 -15.320  13.035  1.00  0.74           H  
ATOM   1603 1HD  LYS A 103     -26.291 -14.710  15.443  1.00  0.74           H  
ATOM   1604 2HD  LYS A 103     -26.377 -12.990  15.023  1.00  0.74           H  
ATOM   1605 1HE  LYS A 103     -28.653 -13.308  14.144  1.00  0.74           H  
ATOM   1606 2HE  LYS A 103     -28.591 -15.027  14.575  1.00  0.74           H  
ATOM   1607 1HZ  LYS A 103     -29.720 -13.727  16.234  1.00  0.74           H  
ATOM   1608 2HZ  LYS A 103     -28.348 -14.377  16.861  1.00  0.74           H  
ATOM   1609 3HZ  LYS A 103     -28.397 -12.740  16.480  1.00  0.74           H  
ATOM   1610  N   ARG A 104     -22.058 -12.266  12.435  1.00  0.71           N  
ATOM   1611  CA  ARG A 104     -20.624 -12.164  12.226  1.00  0.71           C  
ATOM   1612  C   ARG A 104     -20.363 -10.987  11.300  1.00  0.71           C  
ATOM   1613  O   ARG A 104     -21.276 -10.546  10.597  1.00  0.71           O  
ATOM   1614  CB  ARG A 104     -20.063 -13.433  11.605  1.00  0.71           C  
ATOM   1615  CG  ARG A 104     -20.505 -13.669  10.166  1.00  0.71           C  
ATOM   1616  CD  ARG A 104     -20.030 -14.966   9.641  1.00  0.71           C  
ATOM   1617  NE  ARG A 104     -20.384 -15.147   8.245  1.00  0.71           N  
ATOM   1618  CZ  ARG A 104     -20.359 -16.339   7.605  1.00  0.71           C  
ATOM   1619  NH1 ARG A 104     -20.018 -17.428   8.267  1.00  0.71           N  
ATOM   1620  NH2 ARG A 104     -20.678 -16.431   6.325  1.00  0.71           N  
ATOM   1621  H   ARG A 104     -22.670 -11.779  11.804  1.00  0.71           H  
ATOM   1622  HA  ARG A 104     -20.131 -11.981  13.180  1.00  0.71           H  
ATOM   1623 1HB  ARG A 104     -18.971 -13.381  11.616  1.00  0.71           H  
ATOM   1624 2HB  ARG A 104     -20.354 -14.300  12.199  1.00  0.71           H  
ATOM   1625 1HG  ARG A 104     -21.594 -13.651  10.107  1.00  0.71           H  
ATOM   1626 2HG  ARG A 104     -20.094 -12.877   9.528  1.00  0.71           H  
ATOM   1627 1HD  ARG A 104     -18.948 -15.013   9.722  1.00  0.71           H  
ATOM   1628 2HD  ARG A 104     -20.474 -15.776  10.215  1.00  0.71           H  
ATOM   1629  HE  ARG A 104     -20.617 -14.299   7.701  1.00  0.71           H  
ATOM   1630 1HH1 ARG A 104     -19.775 -17.368   9.246  1.00  0.71           H  
ATOM   1631 2HH1 ARG A 104     -20.001 -18.320   7.795  1.00  0.71           H  
ATOM   1632 1HH2 ARG A 104     -20.953 -15.609   5.797  1.00  0.71           H  
ATOM   1633 2HH2 ARG A 104     -20.654 -17.326   5.863  1.00  0.71           H  
ATOM   1634  N   ILE A 105     -19.126 -10.512  11.269  1.00  0.71           N  
ATOM   1635  CA  ILE A 105     -18.724  -9.511  10.298  1.00  0.71           C  
ATOM   1636  C   ILE A 105     -17.575 -10.112   9.497  1.00  0.71           C  
ATOM   1637  O   ILE A 105     -16.546 -10.507  10.065  1.00  0.71           O  
ATOM   1638  CB  ILE A 105     -18.216  -8.223  10.972  1.00  0.71           C  
ATOM   1639  CG1 ILE A 105     -19.229  -7.675  11.882  1.00  0.71           C  
ATOM   1640  CG2 ILE A 105     -17.907  -7.162   9.900  1.00  0.71           C  
ATOM   1641  CD1 ILE A 105     -18.702  -6.575  12.701  1.00  0.71           C  
ATOM   1642  H   ILE A 105     -18.444 -10.874  11.927  1.00  0.71           H  
ATOM   1643  HA  ILE A 105     -19.552  -9.282   9.626  1.00  0.71           H  
ATOM   1644  HB  ILE A 105     -17.319  -8.440  11.547  1.00  0.71           H  
ATOM   1645 1HG1 ILE A 105     -20.094  -7.331  11.312  1.00  0.71           H  
ATOM   1646 2HG1 ILE A 105     -19.533  -8.455  12.550  1.00  0.71           H  
ATOM   1647 1HG2 ILE A 105     -17.549  -6.262  10.381  1.00  0.71           H  
ATOM   1648 2HG2 ILE A 105     -17.150  -7.529   9.217  1.00  0.71           H  
ATOM   1649 3HG2 ILE A 105     -18.813  -6.934   9.332  1.00  0.71           H  
ATOM   1650 1HD1 ILE A 105     -19.471  -6.223  13.376  1.00  0.71           H  
ATOM   1651 2HD1 ILE A 105     -17.852  -6.941  13.271  1.00  0.71           H  
ATOM   1652 3HD1 ILE A 105     -18.381  -5.773  12.068  1.00  0.71           H  
ATOM   1653  N   SER A 106     -17.739 -10.204   8.189  1.00  0.73           N  
ATOM   1654  CA  SER A 106     -16.691 -10.752   7.351  1.00  0.73           C  
ATOM   1655  C   SER A 106     -16.045  -9.666   6.504  1.00  0.73           C  
ATOM   1656  O   SER A 106     -14.933  -9.841   6.017  1.00  0.73           O  
ATOM   1657  CB  SER A 106     -17.217 -11.837   6.500  1.00  0.73           C  
ATOM   1658  OG  SER A 106     -17.694 -12.901   7.267  1.00  0.73           O  
ATOM   1659  H   SER A 106     -18.600  -9.874   7.770  1.00  0.73           H  
ATOM   1660  HA  SER A 106     -15.924 -11.181   7.991  1.00  0.73           H  
ATOM   1661 1HB  SER A 106     -17.996 -11.444   5.944  1.00  0.73           H  
ATOM   1662 2HB  SER A 106     -16.445 -12.178   5.821  1.00  0.73           H  
ATOM   1663  HG  SER A 106     -18.671 -12.828   7.207  1.00  0.73           H  
ATOM   1664  N   SER A 107     -16.728  -8.531   6.330  1.00  0.78           N  
ATOM   1665  CA  SER A 107     -16.123  -7.401   5.611  1.00  0.78           C  
ATOM   1666  C   SER A 107     -16.694  -6.064   6.087  1.00  0.78           C  
ATOM   1667  O   SER A 107     -17.806  -5.990   6.624  1.00  0.78           O  
ATOM   1668  CB  SER A 107     -16.194  -7.579   4.093  1.00  0.78           C  
ATOM   1669  OG  SER A 107     -17.489  -7.637   3.574  1.00  0.78           O  
ATOM   1670  H   SER A 107     -17.678  -8.464   6.692  1.00  0.78           H  
ATOM   1671  HA  SER A 107     -15.057  -7.385   5.851  1.00  0.78           H  
ATOM   1672 1HB  SER A 107     -15.659  -6.756   3.619  1.00  0.78           H  
ATOM   1673 2HB  SER A 107     -15.669  -8.482   3.830  1.00  0.78           H  
ATOM   1674  HG  SER A 107     -17.904  -8.473   3.924  1.00  0.78           H  
ATOM   1675  N   ILE A 108     -15.890  -5.005   5.937  1.00  0.88           N  
ATOM   1676  CA  ILE A 108     -16.280  -3.663   6.396  1.00  0.88           C  
ATOM   1677  C   ILE A 108     -16.021  -2.559   5.355  1.00  0.88           C  
ATOM   1678  O   ILE A 108     -14.903  -2.443   4.843  1.00  0.88           O  
ATOM   1679  CB  ILE A 108     -15.527  -3.319   7.704  1.00  0.88           C  
ATOM   1680  CG1 ILE A 108     -15.832  -4.352   8.828  1.00  0.88           C  
ATOM   1681  CG2 ILE A 108     -15.877  -1.981   8.133  1.00  0.88           C  
ATOM   1682  CD1 ILE A 108     -14.974  -4.211  10.064  1.00  0.88           C  
ATOM   1683  H   ILE A 108     -14.990  -5.135   5.466  1.00  0.88           H  
ATOM   1684  HA  ILE A 108     -17.349  -3.674   6.607  1.00  0.88           H  
ATOM   1685  HB  ILE A 108     -14.454  -3.355   7.515  1.00  0.88           H  
ATOM   1686 1HG1 ILE A 108     -16.878  -4.252   9.109  1.00  0.88           H  
ATOM   1687 2HG1 ILE A 108     -15.669  -5.345   8.454  1.00  0.88           H  
ATOM   1688 1HG2 ILE A 108     -15.316  -1.735   9.020  1.00  0.88           H  
ATOM   1689 2HG2 ILE A 108     -15.616  -1.310   7.340  1.00  0.88           H  
ATOM   1690 3HG2 ILE A 108     -16.946  -1.916   8.335  1.00  0.88           H  
ATOM   1691 1HD1 ILE A 108     -15.259  -4.975  10.787  1.00  0.88           H  
ATOM   1692 2HD1 ILE A 108     -13.924  -4.340   9.796  1.00  0.88           H  
ATOM   1693 3HD1 ILE A 108     -15.116  -3.238  10.497  1.00  0.88           H  
ATOM   1694  N   GLN A 109     -17.014  -1.703   5.081  1.00  1.02           N  
ATOM   1695  CA  GLN A 109     -16.819  -0.617   4.106  1.00  1.02           C  
ATOM   1696  C   GLN A 109     -17.106   0.783   4.648  1.00  1.02           C  
ATOM   1697  O   GLN A 109     -18.162   1.037   5.228  1.00  1.02           O  
ATOM   1698  CB  GLN A 109     -17.694  -0.830   2.860  1.00  1.02           C  
ATOM   1699  CG  GLN A 109     -17.606   0.283   1.779  1.00  1.02           C  
ATOM   1700  CD  GLN A 109     -16.269   0.325   1.030  1.00  1.02           C  
ATOM   1701  OE1 GLN A 109     -15.875  -0.654   0.410  1.00  1.02           O  
ATOM   1702  NE2 GLN A 109     -15.580   1.464   1.063  1.00  1.02           N  
ATOM   1703  H   GLN A 109     -17.917  -1.828   5.538  1.00  1.02           H  
ATOM   1704  HA  GLN A 109     -15.785  -0.629   3.790  1.00  1.02           H  
ATOM   1705 1HB  GLN A 109     -17.452  -1.769   2.396  1.00  1.02           H  
ATOM   1706 2HB  GLN A 109     -18.732  -0.878   3.166  1.00  1.02           H  
ATOM   1707 1HG  GLN A 109     -18.398   0.121   1.054  1.00  1.02           H  
ATOM   1708 2HG  GLN A 109     -17.738   1.242   2.258  1.00  1.02           H  
ATOM   1709 1HE2 GLN A 109     -14.700   1.533   0.599  1.00  1.02           H  
ATOM   1710 2HE2 GLN A 109     -15.936   2.281   1.567  1.00  1.02           H  
ATOM   1711  N   LYS A 110     -16.138   1.688   4.496  1.00  1.21           N  
ATOM   1712  CA  LYS A 110     -16.346   3.086   4.868  1.00  1.21           C  
ATOM   1713  C   LYS A 110     -16.966   3.773   3.664  1.00  1.21           C  
ATOM   1714  O   LYS A 110     -16.443   3.673   2.547  1.00  1.21           O  
ATOM   1715  CB  LYS A 110     -15.057   3.834   5.206  1.00  1.21           C  
ATOM   1716  CG  LYS A 110     -15.298   5.284   5.683  1.00  1.21           C  
ATOM   1717  CD  LYS A 110     -13.999   6.064   5.756  1.00  1.21           C  
ATOM   1718  CE  LYS A 110     -13.102   5.535   6.808  1.00  1.21           C  
ATOM   1719  NZ  LYS A 110     -11.829   6.250   6.861  1.00  1.21           N  
ATOM   1720  H   LYS A 110     -15.272   1.416   4.061  1.00  1.21           H  
ATOM   1721  HA  LYS A 110     -17.042   3.151   5.706  1.00  1.21           H  
ATOM   1722 1HB  LYS A 110     -14.523   3.316   5.984  1.00  1.21           H  
ATOM   1723 2HB  LYS A 110     -14.413   3.870   4.330  1.00  1.21           H  
ATOM   1724 1HG  LYS A 110     -15.974   5.796   4.998  1.00  1.21           H  
ATOM   1725 2HG  LYS A 110     -15.763   5.261   6.673  1.00  1.21           H  
ATOM   1726 1HD  LYS A 110     -13.489   6.010   4.794  1.00  1.21           H  
ATOM   1727 2HD  LYS A 110     -14.217   7.110   5.972  1.00  1.21           H  
ATOM   1728 1HE  LYS A 110     -13.589   5.625   7.772  1.00  1.21           H  
ATOM   1729 2HE  LYS A 110     -12.900   4.485   6.601  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 110     -11.269   5.794   7.587  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 110     -11.360   6.159   5.981  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 110     -11.967   7.224   7.065  1.00  1.21           H  
ATOM   1733  N   CYS A 111     -18.079   4.431   3.868  1.00  1.48           N  
ATOM   1734  CA  CYS A 111     -18.774   5.117   2.799  1.00  1.48           C  
ATOM   1735  C   CYS A 111     -18.880   6.598   3.116  1.00  1.48           C  
ATOM   1736  O   CYS A 111     -18.863   6.972   4.280  1.00  1.48           O  
ATOM   1737  CB  CYS A 111     -20.164   4.541   2.635  1.00  1.48           C  
ATOM   1738  SG  CYS A 111     -20.198   2.793   2.281  1.00  1.48           S  
ATOM   1739  H   CYS A 111     -18.461   4.462   4.805  1.00  1.48           H  
ATOM   1740  HA  CYS A 111     -18.219   4.993   1.870  1.00  1.48           H  
ATOM   1741 1HB  CYS A 111     -20.747   4.720   3.539  1.00  1.48           H  
ATOM   1742 2HB  CYS A 111     -20.643   5.052   1.817  1.00  1.48           H  
ATOM   1743  N   VAL A 112     -18.990   7.457   2.111  1.00  1.84           N  
ATOM   1744  CA  VAL A 112     -19.088   8.886   2.448  1.00  1.84           C  
ATOM   1745  C   VAL A 112     -20.295   9.572   1.833  1.00  1.84           C  
ATOM   1746  O   VAL A 112     -20.586   9.405   0.648  1.00  1.84           O  
ATOM   1747  CB  VAL A 112     -17.781   9.628   2.076  1.00  1.84           C  
ATOM   1748  CG1 VAL A 112     -17.903  11.125   2.419  1.00  1.84           C  
ATOM   1749  CG2 VAL A 112     -16.594   9.011   2.846  1.00  1.84           C  
ATOM   1750  H   VAL A 112     -19.010   7.106   1.151  1.00  1.84           H  
ATOM   1751  HA  VAL A 112     -19.203   8.982   3.522  1.00  1.84           H  
ATOM   1752  HB  VAL A 112     -17.611   9.542   1.003  1.00  1.84           H  
ATOM   1753 1HG1 VAL A 112     -16.982  11.638   2.152  1.00  1.84           H  
ATOM   1754 2HG1 VAL A 112     -18.721  11.564   1.869  1.00  1.84           H  
ATOM   1755 3HG1 VAL A 112     -18.082  11.248   3.489  1.00  1.84           H  
ATOM   1756 1HG2 VAL A 112     -15.679   9.535   2.579  1.00  1.84           H  
ATOM   1757 2HG2 VAL A 112     -16.765   9.110   3.914  1.00  1.84           H  
ATOM   1758 3HG2 VAL A 112     -16.487   7.960   2.593  1.00  1.84           H  
ATOM   1759  N   TYR A 113     -21.003  10.326   2.666  1.00  2.23           N  
ATOM   1760  CA  TYR A 113     -22.180  11.083   2.260  1.00  2.23           C  
ATOM   1761  C   TYR A 113     -21.757  12.055   1.162  1.00  2.23           C  
ATOM   1762  O   TYR A 113     -20.793  12.796   1.332  1.00  2.23           O  
ATOM   1763  CB  TYR A 113     -22.694  11.772   3.519  1.00  2.23           C  
ATOM   1764  CG  TYR A 113     -23.993  12.533   3.503  1.00  2.23           C  
ATOM   1765  CD1 TYR A 113     -25.188  11.835   3.538  1.00  2.23           C  
ATOM   1766  CD2 TYR A 113     -24.004  13.918   3.527  1.00  2.23           C  
ATOM   1767  CE1 TYR A 113     -26.384  12.515   3.595  1.00  2.23           C  
ATOM   1768  CE2 TYR A 113     -25.198  14.601   3.581  1.00  2.23           C  
ATOM   1769  CZ  TYR A 113     -26.387  13.906   3.619  1.00  2.23           C  
ATOM   1770  OH  TYR A 113     -27.582  14.591   3.678  1.00  2.23           O  
ATOM   1771  H   TYR A 113     -20.691  10.414   3.638  1.00  2.23           H  
ATOM   1772  HA  TYR A 113     -22.939  10.426   1.863  1.00  2.23           H  
ATOM   1773 1HB  TYR A 113     -22.773  11.017   4.250  1.00  2.23           H  
ATOM   1774 2HB  TYR A 113     -21.927  12.444   3.876  1.00  2.23           H  
ATOM   1775  HD1 TYR A 113     -25.187  10.753   3.530  1.00  2.23           H  
ATOM   1776  HD2 TYR A 113     -23.083  14.465   3.514  1.00  2.23           H  
ATOM   1777  HE1 TYR A 113     -27.323  11.962   3.624  1.00  2.23           H  
ATOM   1778  HE2 TYR A 113     -25.200  15.691   3.602  1.00  2.23           H  
ATOM   1779  HH  TYR A 113     -27.410  15.537   3.694  1.00  2.23           H  
ATOM   1780  N   GLY A 114     -22.443  12.054   0.029  1.00  2.59           N  
ATOM   1781  CA  GLY A 114     -22.052  12.940  -1.055  1.00  2.59           C  
ATOM   1782  C   GLY A 114     -22.793  14.266  -1.051  1.00  2.59           C  
ATOM   1783  O   GLY A 114     -23.663  14.516  -0.217  1.00  2.59           O  
ATOM   1784  H   GLY A 114     -23.211  11.408  -0.111  1.00  2.59           H  
ATOM   1785 1HA  GLY A 114     -20.979  13.124  -0.999  1.00  2.59           H  
ATOM   1786 2HA  GLY A 114     -22.232  12.430  -2.002  1.00  2.59           H  
ATOM   1787  N   GLU A 115     -22.506  15.078  -2.061  1.00  2.78           N  
ATOM   1788  CA  GLU A 115     -23.093  16.407  -2.219  1.00  2.78           C  
ATOM   1789  C   GLU A 115     -24.608  16.352  -2.411  1.00  2.78           C  
ATOM   1790  O   GLU A 115     -25.336  17.249  -1.989  1.00  2.78           O  
ATOM   1791  CB  GLU A 115     -22.410  17.107  -3.392  1.00  2.78           C  
ATOM   1792  CG  GLU A 115     -20.937  17.414  -3.112  1.00  2.78           C  
ATOM   1793  CD  GLU A 115     -20.196  18.046  -4.276  1.00  2.78           C  
ATOM   1794  OE1 GLU A 115     -20.792  18.236  -5.308  1.00  2.78           O  
ATOM   1795  OE2 GLU A 115     -19.010  18.307  -4.131  1.00  2.78           O  
ATOM   1796  H   GLU A 115     -21.803  14.784  -2.724  1.00  2.78           H  
ATOM   1797  HA  GLU A 115     -22.890  16.977  -1.311  1.00  2.78           H  
ATOM   1798 1HB  GLU A 115     -22.467  16.479  -4.281  1.00  2.78           H  
ATOM   1799 2HB  GLU A 115     -22.921  18.044  -3.612  1.00  2.78           H  
ATOM   1800 1HG  GLU A 115     -20.879  18.085  -2.256  1.00  2.78           H  
ATOM   1801 2HG  GLU A 115     -20.439  16.485  -2.836  1.00  2.78           H  
ATOM   1802  N   ASN A 116     -25.074  15.285  -3.055  1.00  2.75           N  
ATOM   1803  CA  ASN A 116     -26.492  15.073  -3.331  1.00  2.75           C  
ATOM   1804  C   ASN A 116     -27.217  14.324  -2.211  1.00  2.75           C  
ATOM   1805  O   ASN A 116     -28.377  13.939  -2.361  1.00  2.75           O  
ATOM   1806  CB  ASN A 116     -26.645  14.356  -4.659  1.00  2.75           C  
ATOM   1807  CG  ASN A 116     -26.034  12.974  -4.668  1.00  2.75           C  
ATOM   1808  OD1 ASN A 116     -25.609  12.416  -3.643  1.00  2.75           O  
ATOM   1809  ND2 ASN A 116     -25.972  12.403  -5.850  1.00  2.75           N  
ATOM   1810  H   ASN A 116     -24.408  14.596  -3.368  1.00  2.75           H  
ATOM   1811  HA  ASN A 116     -26.969  16.050  -3.417  1.00  2.75           H  
ATOM   1812 1HB  ASN A 116     -27.705  14.266  -4.897  1.00  2.75           H  
ATOM   1813 2HB  ASN A 116     -26.182  14.950  -5.448  1.00  2.75           H  
ATOM   1814 1HD2 ASN A 116     -25.570  11.493  -5.950  1.00  2.75           H  
ATOM   1815 2HD2 ASN A 116     -26.320  12.884  -6.655  1.00  2.75           H  
ATOM   1816  N   GLY A 117     -26.529  14.104  -1.092  1.00  2.56           N  
ATOM   1817  CA  GLY A 117     -27.092  13.428   0.068  1.00  2.56           C  
ATOM   1818  C   GLY A 117     -27.033  11.898   0.018  1.00  2.56           C  
ATOM   1819  O   GLY A 117     -27.463  11.224   0.958  1.00  2.56           O  
ATOM   1820  H   GLY A 117     -25.568  14.431  -1.005  1.00  2.56           H  
ATOM   1821 1HA  GLY A 117     -26.544  13.773   0.937  1.00  2.56           H  
ATOM   1822 2HA  GLY A 117     -28.124  13.746   0.202  1.00  2.56           H  
ATOM   1823  N   MET A 118     -26.528  11.328  -1.070  1.00  2.34           N  
ATOM   1824  CA  MET A 118     -26.466   9.876  -1.165  1.00  2.34           C  
ATOM   1825  C   MET A 118     -25.162   9.387  -0.564  1.00  2.34           C  
ATOM   1826  O   MET A 118     -24.126  10.013  -0.763  1.00  2.34           O  
ATOM   1827  CB  MET A 118     -26.568   9.448  -2.623  1.00  2.34           C  
ATOM   1828  CG  MET A 118     -27.887   9.822  -3.284  1.00  2.34           C  
ATOM   1829  SD  MET A 118     -27.964   9.328  -5.010  1.00  2.34           S  
ATOM   1830  CE  MET A 118     -29.506  10.088  -5.498  1.00  2.34           C  
ATOM   1831  H   MET A 118     -26.198  11.897  -1.849  1.00  2.34           H  
ATOM   1832  HA  MET A 118     -27.289   9.444  -0.597  1.00  2.34           H  
ATOM   1833 1HB  MET A 118     -25.764   9.901  -3.192  1.00  2.34           H  
ATOM   1834 2HB  MET A 118     -26.447   8.366  -2.692  1.00  2.34           H  
ATOM   1835 1HG  MET A 118     -28.708   9.347  -2.750  1.00  2.34           H  
ATOM   1836 2HG  MET A 118     -28.026  10.906  -3.228  1.00  2.34           H  
ATOM   1837 1HE  MET A 118     -29.700   9.875  -6.550  1.00  2.34           H  
ATOM   1838 2HE  MET A 118     -30.318   9.688  -4.890  1.00  2.34           H  
ATOM   1839 3HE  MET A 118     -29.439  11.168  -5.350  1.00  2.34           H  
ATOM   1840  N   VAL A 119     -25.181   8.256   0.125  1.00  2.21           N  
ATOM   1841  CA  VAL A 119     -23.935   7.723   0.676  1.00  2.21           C  
ATOM   1842  C   VAL A 119     -23.181   6.867  -0.341  1.00  2.21           C  
ATOM   1843  O   VAL A 119     -23.733   5.916  -0.899  1.00  2.21           O  
ATOM   1844  CB  VAL A 119     -24.236   6.971   1.986  1.00  2.21           C  
ATOM   1845  CG1 VAL A 119     -23.011   6.342   2.506  1.00  2.21           C  
ATOM   1846  CG2 VAL A 119     -24.760   7.965   3.023  1.00  2.21           C  
ATOM   1847  H   VAL A 119     -26.053   7.768   0.274  1.00  2.21           H  
ATOM   1848  HA  VAL A 119     -23.287   8.551   0.920  1.00  2.21           H  
ATOM   1849  HB  VAL A 119     -24.974   6.193   1.799  1.00  2.21           H  
ATOM   1850 1HG1 VAL A 119     -23.229   5.811   3.430  1.00  2.21           H  
ATOM   1851 2HG1 VAL A 119     -22.679   5.649   1.753  1.00  2.21           H  
ATOM   1852 3HG1 VAL A 119     -22.245   7.099   2.692  1.00  2.21           H  
ATOM   1853 1HG2 VAL A 119     -24.974   7.442   3.957  1.00  2.21           H  
ATOM   1854 2HG2 VAL A 119     -24.004   8.724   3.205  1.00  2.21           H  
ATOM   1855 3HG2 VAL A 119     -25.671   8.438   2.655  1.00  2.21           H  
ATOM   1856  N   GLN A 120     -21.925   7.239  -0.599  1.00  2.27           N  
ATOM   1857  CA  GLN A 120     -21.093   6.586  -1.604  1.00  2.27           C  
ATOM   1858  C   GLN A 120     -20.191   5.482  -1.080  1.00  2.27           C  
ATOM   1859  O   GLN A 120     -19.286   5.729  -0.277  1.00  2.27           O  
ATOM   1860  CB  GLN A 120     -20.213   7.626  -2.301  1.00  2.27           C  
ATOM   1861  CG  GLN A 120     -20.982   8.696  -3.050  1.00  2.27           C  
ATOM   1862  CD  GLN A 120     -21.797   8.107  -4.177  1.00  2.27           C  
ATOM   1863  OE1 GLN A 120     -21.256   7.402  -5.060  1.00  2.27           O  
ATOM   1864  NE2 GLN A 120     -23.090   8.400  -4.166  1.00  2.27           N  
ATOM   1865  H   GLN A 120     -21.534   8.036  -0.103  1.00  2.27           H  
ATOM   1866  HA  GLN A 120     -21.757   6.142  -2.342  1.00  2.27           H  
ATOM   1867 1HB  GLN A 120     -19.595   8.131  -1.556  1.00  2.27           H  
ATOM   1868 2HB  GLN A 120     -19.544   7.128  -3.001  1.00  2.27           H  
ATOM   1869 1HG  GLN A 120     -21.664   9.194  -2.350  1.00  2.27           H  
ATOM   1870 2HG  GLN A 120     -20.281   9.418  -3.465  1.00  2.27           H  
ATOM   1871 1HE2 GLN A 120     -23.700   8.060  -4.879  1.00  2.27           H  
ATOM   1872 2HE2 GLN A 120     -23.457   8.983  -3.432  1.00  2.27           H  
ATOM   1873  N   CYS A 121     -20.439   4.269  -1.564  1.00  2.57           N  
ATOM   1874  CA  CYS A 121     -19.717   3.068  -1.154  1.00  2.57           C  
ATOM   1875  C   CYS A 121     -18.997   2.454  -2.336  1.00  2.57           C  
ATOM   1876  O   CYS A 121     -19.356   2.706  -3.484  1.00  2.57           O  
ATOM   1877  CB  CYS A 121     -20.685   2.046  -0.594  1.00  2.57           C  
ATOM   1878  SG  CYS A 121     -21.591   2.646   0.809  1.00  2.57           S  
ATOM   1879  H   CYS A 121     -21.194   4.171  -2.227  1.00  2.57           H  
ATOM   1880  HA  CYS A 121     -18.980   3.333  -0.396  1.00  2.57           H  
ATOM   1881 1HB  CYS A 121     -21.398   1.757  -1.365  1.00  2.57           H  
ATOM   1882 2HB  CYS A 121     -20.145   1.149  -0.300  1.00  2.57           H  
ATOM   1883  N   ILE A 122     -17.989   1.637  -2.068  1.00  3.19           N  
ATOM   1884  CA  ILE A 122     -17.275   1.005  -3.166  1.00  3.19           C  
ATOM   1885  C   ILE A 122     -17.843  -0.344  -3.586  1.00  3.19           C  
ATOM   1886  O   ILE A 122     -18.019  -1.253  -2.780  1.00  3.19           O  
ATOM   1887  CB  ILE A 122     -15.790   0.893  -2.846  1.00  3.19           C  
ATOM   1888  CG1 ILE A 122     -15.260   2.320  -2.676  1.00  3.19           C  
ATOM   1889  CG2 ILE A 122     -15.070   0.118  -3.940  1.00  3.19           C  
ATOM   1890  CD1 ILE A 122     -13.853   2.412  -2.203  1.00  3.19           C  
ATOM   1891  H   ILE A 122     -17.716   1.459  -1.113  1.00  3.19           H  
ATOM   1892  HA  ILE A 122     -17.346   1.665  -4.025  1.00  3.19           H  
ATOM   1893  HB  ILE A 122     -15.648   0.381  -1.905  1.00  3.19           H  
ATOM   1894 1HG1 ILE A 122     -15.350   2.840  -3.615  1.00  3.19           H  
ATOM   1895 2HG1 ILE A 122     -15.889   2.829  -1.944  1.00  3.19           H  
ATOM   1896 1HG2 ILE A 122     -14.020   0.061  -3.708  1.00  3.19           H  
ATOM   1897 2HG2 ILE A 122     -15.480  -0.884  -4.000  1.00  3.19           H  
ATOM   1898 3HG2 ILE A 122     -15.206   0.619  -4.879  1.00  3.19           H  
ATOM   1899 1HD1 ILE A 122     -13.572   3.460  -2.102  1.00  3.19           H  
ATOM   1900 2HD1 ILE A 122     -13.761   1.918  -1.244  1.00  3.19           H  
ATOM   1901 3HD1 ILE A 122     -13.203   1.936  -2.933  1.00  3.19           H  
ATOM   1902  N   SER A 123     -18.149  -0.424  -4.877  1.00  4.15           N  
ATOM   1903  CA  SER A 123     -18.726  -1.587  -5.539  1.00  4.15           C  
ATOM   1904  C   SER A 123     -17.950  -1.959  -6.802  1.00  4.15           C  
ATOM   1905  O   SER A 123     -18.555  -2.135  -7.861  1.00  4.15           O  
ATOM   1906  CB  SER A 123     -20.170  -1.317  -5.911  1.00  4.15           C  
ATOM   1907  OG  SER A 123     -20.950  -1.058  -4.779  1.00  4.15           O  
ATOM   1908  H   SER A 123     -17.978   0.396  -5.436  1.00  4.15           H  
ATOM   1909  HA  SER A 123     -18.687  -2.434  -4.850  1.00  4.15           H  
ATOM   1910 1HB  SER A 123     -20.217  -0.467  -6.592  1.00  4.15           H  
ATOM   1911 2HB  SER A 123     -20.570  -2.182  -6.439  1.00  4.15           H  
ATOM   1912  HG  SER A 123     -20.722  -1.738  -4.137  1.00  4.15           H  
ATOM   1913  N   GLU A 124     -16.610  -1.958  -6.728  1.00  5.40           N  
ATOM   1914  CA  GLU A 124     -15.683  -2.285  -7.844  1.00  5.40           C  
ATOM   1915  C   GLU A 124     -15.664  -1.235  -8.974  1.00  5.40           C  
ATOM   1916  O   GLU A 124     -14.613  -0.701  -9.332  1.00  5.40           O  
ATOM   1917  CB  GLU A 124     -15.968  -3.681  -8.414  1.00  5.40           C  
ATOM   1918  CG  GLU A 124     -15.655  -4.823  -7.440  1.00  5.40           C  
ATOM   1919  CD  GLU A 124     -15.941  -6.201  -8.004  1.00  5.40           C  
ATOM   1920  OE1 GLU A 124     -16.441  -6.287  -9.100  1.00  5.40           O  
ATOM   1921  OE2 GLU A 124     -15.654  -7.165  -7.330  1.00  5.40           O  
ATOM   1922  H   GLU A 124     -16.207  -1.771  -5.819  1.00  5.40           H  
ATOM   1923  HA  GLU A 124     -14.675  -2.323  -7.426  1.00  5.40           H  
ATOM   1924 1HB  GLU A 124     -16.999  -3.775  -8.731  1.00  5.40           H  
ATOM   1925 2HB  GLU A 124     -15.349  -3.833  -9.299  1.00  5.40           H  
ATOM   1926 1HG  GLU A 124     -14.600  -4.769  -7.168  1.00  5.40           H  
ATOM   1927 2HG  GLU A 124     -16.241  -4.678  -6.534  1.00  5.40           H  
ATOM   1928  N   SER A 125     -16.829  -0.868  -9.494  1.00  6.78           N  
ATOM   1929  CA  SER A 125     -16.932   0.184 -10.507  1.00  6.78           C  
ATOM   1930  C   SER A 125     -16.453   1.534  -9.941  1.00  6.78           C  
ATOM   1931  O   SER A 125     -16.134   2.463 -10.680  1.00  6.78           O  
ATOM   1932  CB  SER A 125     -18.367   0.281 -10.995  1.00  6.78           C  
ATOM   1933  OG  SER A 125     -19.225   0.703  -9.969  1.00  6.78           O  
ATOM   1934  H   SER A 125     -17.661  -1.353  -9.173  1.00  6.78           H  
ATOM   1935  HA  SER A 125     -16.292  -0.084 -11.349  1.00  6.78           H  
ATOM   1936 1HB  SER A 125     -18.417   0.984 -11.823  1.00  6.78           H  
ATOM   1937 2HB  SER A 125     -18.692  -0.690 -11.367  1.00  6.78           H  
ATOM   1938  HG  SER A 125     -19.265  -0.033  -9.343  1.00  6.78           H  
ATOM   1939  N   LYS A 126     -16.406   1.603  -8.611  1.00  8.04           N  
ATOM   1940  CA  LYS A 126     -15.975   2.739  -7.811  1.00  8.04           C  
ATOM   1941  C   LYS A 126     -14.739   2.373  -6.962  1.00  8.04           C  
ATOM   1942  O   LYS A 126     -14.576   2.883  -5.860  1.00  8.04           O  
ATOM   1943  CB  LYS A 126     -17.133   3.222  -6.928  1.00  8.04           C  
ATOM   1944  CG  LYS A 126     -18.342   3.749  -7.725  1.00  8.04           C  
ATOM   1945  CD  LYS A 126     -19.468   4.283  -6.822  1.00  8.04           C  
ATOM   1946  CE  LYS A 126     -20.649   4.771  -7.669  1.00  8.04           C  
ATOM   1947  NZ  LYS A 126     -21.801   5.241  -6.843  1.00  8.04           N  
ATOM   1948  H   LYS A 126     -16.697   0.775  -8.123  1.00  8.04           H  
ATOM   1949  HA  LYS A 126     -15.688   3.548  -8.484  1.00  8.04           H  
ATOM   1950 1HB  LYS A 126     -17.482   2.402  -6.307  1.00  8.04           H  
ATOM   1951 2HB  LYS A 126     -16.782   4.010  -6.262  1.00  8.04           H  
ATOM   1952 1HG  LYS A 126     -18.016   4.546  -8.394  1.00  8.04           H  
ATOM   1953 2HG  LYS A 126     -18.749   2.940  -8.333  1.00  8.04           H  
ATOM   1954 1HD  LYS A 126     -19.809   3.491  -6.146  1.00  8.04           H  
ATOM   1955 2HD  LYS A 126     -19.100   5.114  -6.217  1.00  8.04           H  
ATOM   1956 1HE  LYS A 126     -20.315   5.591  -8.304  1.00  8.04           H  
ATOM   1957 2HE  LYS A 126     -20.984   3.950  -8.301  1.00  8.04           H  
ATOM   1958 1HZ  LYS A 126     -22.545   5.539  -7.452  1.00  8.04           H  
ATOM   1959 2HZ  LYS A 126     -22.122   4.482  -6.262  1.00  8.04           H  
ATOM   1960 3HZ  LYS A 126     -21.532   6.034  -6.237  1.00  8.04           H  
ATOM   1961  N   ARG A 127     -13.883   1.492  -7.504  1.00  8.98           N  
ATOM   1962  CA  ARG A 127     -12.643   0.961  -6.901  1.00  8.98           C  
ATOM   1963  C   ARG A 127     -11.577   2.009  -6.543  1.00  8.98           C  
ATOM   1964  O   ARG A 127     -11.860   3.202  -6.493  1.00  8.98           O  
ATOM   1965  CB  ARG A 127     -12.028  -0.083  -7.827  1.00  8.98           C  
ATOM   1966  CG  ARG A 127     -11.565   0.459  -9.173  1.00  8.98           C  
ATOM   1967  CD  ARG A 127     -11.074  -0.615 -10.069  1.00  8.98           C  
ATOM   1968  NE  ARG A 127     -12.152  -1.475 -10.551  1.00  8.98           N  
ATOM   1969  CZ  ARG A 127     -11.948  -2.601 -11.277  1.00  8.98           C  
ATOM   1970  NH1 ARG A 127     -10.716  -2.970 -11.571  1.00  8.98           N  
ATOM   1971  NH2 ARG A 127     -12.963  -3.337 -11.701  1.00  8.98           N  
ATOM   1972  H   ARG A 127     -14.125   1.103  -8.416  1.00  8.98           H  
ATOM   1973  HA  ARG A 127     -12.923   0.451  -5.981  1.00  8.98           H  
ATOM   1974 1HB  ARG A 127     -11.181  -0.556  -7.360  1.00  8.98           H  
ATOM   1975 2HB  ARG A 127     -12.724  -0.873  -7.997  1.00  8.98           H  
ATOM   1976 1HG  ARG A 127     -12.413   0.946  -9.663  1.00  8.98           H  
ATOM   1977 2HG  ARG A 127     -10.767   1.182  -9.036  1.00  8.98           H  
ATOM   1978 1HD  ARG A 127     -10.583  -0.169 -10.931  1.00  8.98           H  
ATOM   1979 2HD  ARG A 127     -10.363  -1.236  -9.528  1.00  8.98           H  
ATOM   1980  HE  ARG A 127     -13.127  -1.203 -10.320  1.00  8.98           H  
ATOM   1981 1HH1 ARG A 127      -9.934  -2.415 -11.254  1.00  8.98           H  
ATOM   1982 2HH1 ARG A 127     -10.554  -3.807 -12.113  1.00  8.98           H  
ATOM   1983 1HH2 ARG A 127     -13.916  -3.066 -11.503  1.00  8.98           H  
ATOM   1984 2HH2 ARG A 127     -12.788  -4.171 -12.239  1.00  8.98           H  
ATOM   1985  N   ARG A 128     -10.340   1.525  -6.291  1.00  9.56           N  
ATOM   1986  CA  ARG A 128      -9.172   2.258  -5.758  1.00  9.56           C  
ATOM   1987  C   ARG A 128      -9.236   2.393  -4.234  1.00  9.56           C  
ATOM   1988  O   ARG A 128      -9.063   3.474  -3.663  1.00  9.56           O  
ATOM   1989  CB  ARG A 128      -9.040   3.675  -6.329  1.00  9.56           C  
ATOM   1990  CG  ARG A 128      -8.865   3.814  -7.848  1.00  9.56           C  
ATOM   1991  CD  ARG A 128      -8.701   5.259  -8.228  1.00  9.56           C  
ATOM   1992  NE  ARG A 128      -8.554   5.453  -9.666  1.00  9.56           N  
ATOM   1993  CZ  ARG A 128      -8.489   6.660 -10.271  1.00  9.56           C  
ATOM   1994  NH1 ARG A 128      -8.558   7.762  -9.554  1.00  9.56           N  
ATOM   1995  NH2 ARG A 128      -8.359   6.738 -11.584  1.00  9.56           N  
ATOM   1996  H   ARG A 128     -10.204   0.539  -6.425  1.00  9.56           H  
ATOM   1997  HA  ARG A 128      -8.271   1.700  -6.014  1.00  9.56           H  
ATOM   1998 1HB  ARG A 128      -9.857   4.311  -6.009  1.00  9.56           H  
ATOM   1999 2HB  ARG A 128      -8.142   4.113  -5.900  1.00  9.56           H  
ATOM   2000 1HG  ARG A 128      -7.981   3.265  -8.171  1.00  9.56           H  
ATOM   2001 2HG  ARG A 128      -9.743   3.430  -8.362  1.00  9.56           H  
ATOM   2002 1HD  ARG A 128      -9.580   5.815  -7.899  1.00  9.56           H  
ATOM   2003 2HD  ARG A 128      -7.817   5.662  -7.740  1.00  9.56           H  
ATOM   2004  HE  ARG A 128      -8.500   4.630 -10.250  1.00  9.56           H  
ATOM   2005 1HH1 ARG A 128      -8.659   7.707  -8.550  1.00  9.56           H  
ATOM   2006 2HH1 ARG A 128      -8.511   8.664 -10.006  1.00  9.56           H  
ATOM   2007 1HH2 ARG A 128      -8.307   5.894 -12.138  1.00  9.56           H  
ATOM   2008 2HH2 ARG A 128      -8.312   7.641 -12.034  1.00  9.56           H  
ATOM   2009  N   ARG A 129      -9.439   1.239  -3.593  1.00  9.91           N  
ATOM   2010  CA  ARG A 129      -9.454   1.077  -2.144  1.00  9.91           C  
ATOM   2011  C   ARG A 129      -8.038   1.065  -1.594  1.00  9.91           C  
ATOM   2012  O   ARG A 129      -7.107   0.631  -2.276  1.00  9.91           O  
ATOM   2013  CB  ARG A 129     -10.099  -0.247  -1.760  1.00  9.91           C  
ATOM   2014  CG  ARG A 129     -11.558  -0.371  -2.065  1.00  9.91           C  
ATOM   2015  CD  ARG A 129     -12.081  -1.740  -1.791  1.00  9.91           C  
ATOM   2016  NE  ARG A 129     -11.548  -2.728  -2.731  1.00  9.91           N  
ATOM   2017  CZ  ARG A 129     -11.706  -4.066  -2.628  1.00  9.91           C  
ATOM   2018  NH1 ARG A 129     -12.372  -4.582  -1.625  1.00  9.91           N  
ATOM   2019  NH2 ARG A 129     -11.187  -4.868  -3.546  1.00  9.91           N  
ATOM   2020  H   ARG A 129      -9.577   0.414  -4.153  1.00  9.91           H  
ATOM   2021  HA  ARG A 129     -10.006   1.906  -1.699  1.00  9.91           H  
ATOM   2022 1HB  ARG A 129      -9.585  -1.059  -2.269  1.00  9.91           H  
ATOM   2023 2HB  ARG A 129      -9.974  -0.409  -0.684  1.00  9.91           H  
ATOM   2024 1HG  ARG A 129     -12.095   0.308  -1.424  1.00  9.91           H  
ATOM   2025 2HG  ARG A 129     -11.736  -0.119  -3.112  1.00  9.91           H  
ATOM   2026 1HD  ARG A 129     -11.792  -2.039  -0.784  1.00  9.91           H  
ATOM   2027 2HD  ARG A 129     -13.169  -1.738  -1.869  1.00  9.91           H  
ATOM   2028  HE  ARG A 129     -11.026  -2.384  -3.521  1.00  9.91           H  
ATOM   2029 1HH1 ARG A 129     -12.781  -3.978  -0.907  1.00  9.91           H  
ATOM   2030 2HH1 ARG A 129     -12.487  -5.582  -1.569  1.00  9.91           H  
ATOM   2031 1HH2 ARG A 129     -10.672  -4.480  -4.323  1.00  9.91           H  
ATOM   2032 2HH2 ARG A 129     -11.307  -5.869  -3.468  1.00  9.91           H  
ATOM   2033  N   LYS A 130      -7.891   1.505  -0.352  1.00 10.12           N  
ATOM   2034  CA  LYS A 130      -6.611   1.494   0.339  1.00 10.12           C  
ATOM   2035  C   LYS A 130      -6.828   0.942   1.743  1.00 10.12           C  
ATOM   2036  O   LYS A 130      -7.906   1.123   2.311  1.00 10.12           O  
ATOM   2037  CB  LYS A 130      -6.048   2.917   0.419  1.00 10.12           C  
ATOM   2038  CG  LYS A 130      -5.825   3.598  -0.944  1.00 10.12           C  
ATOM   2039  CD  LYS A 130      -5.248   5.004  -0.797  1.00 10.12           C  
ATOM   2040  CE  LYS A 130      -5.068   5.672  -2.146  1.00 10.12           C  
ATOM   2041  NZ  LYS A 130      -6.380   5.992  -2.792  1.00 10.12           N  
ATOM   2042  H   LYS A 130      -8.699   1.862   0.135  1.00 10.12           H  
ATOM   2043  HA  LYS A 130      -5.914   0.846  -0.192  1.00 10.12           H  
ATOM   2044 1HB  LYS A 130      -6.726   3.541   0.996  1.00 10.12           H  
ATOM   2045 2HB  LYS A 130      -5.100   2.894   0.947  1.00 10.12           H  
ATOM   2046 1HG  LYS A 130      -5.164   2.987  -1.554  1.00 10.12           H  
ATOM   2047 2HG  LYS A 130      -6.778   3.682  -1.467  1.00 10.12           H  
ATOM   2048 1HD  LYS A 130      -5.921   5.611  -0.189  1.00 10.12           H  
ATOM   2049 2HD  LYS A 130      -4.286   4.968  -0.308  1.00 10.12           H  
ATOM   2050 1HE  LYS A 130      -4.505   6.594  -2.011  1.00 10.12           H  
ATOM   2051 2HE  LYS A 130      -4.504   5.006  -2.800  1.00 10.12           H  
ATOM   2052 1HZ  LYS A 130      -6.218   6.434  -3.683  1.00 10.12           H  
ATOM   2053 2HZ  LYS A 130      -6.918   5.135  -2.935  1.00 10.12           H  
ATOM   2054 3HZ  LYS A 130      -6.905   6.616  -2.198  1.00 10.12           H  
ATOM   2055  N   TYR A 131      -5.815   0.302   2.327  1.00 10.27           N  
ATOM   2056  CA  TYR A 131      -5.972  -0.154   3.709  1.00 10.27           C  
ATOM   2057  C   TYR A 131      -4.696   0.063   4.513  1.00 10.27           C  
ATOM   2058  O   TYR A 131      -3.591  -0.322   4.121  1.00 10.27           O  
ATOM   2059  CB  TYR A 131      -6.486  -1.603   3.800  1.00 10.27           C  
ATOM   2060  CG  TYR A 131      -6.734  -2.026   5.254  1.00 10.27           C  
ATOM   2061  CD1 TYR A 131      -7.686  -1.343   5.960  1.00 10.27           C  
ATOM   2062  CD2 TYR A 131      -6.068  -3.082   5.857  1.00 10.27           C  
ATOM   2063  CE1 TYR A 131      -7.959  -1.645   7.265  1.00 10.27           C  
ATOM   2064  CE2 TYR A 131      -6.367  -3.407   7.183  1.00 10.27           C  
ATOM   2065  CZ  TYR A 131      -7.301  -2.677   7.878  1.00 10.27           C  
ATOM   2066  OH  TYR A 131      -7.598  -2.985   9.170  1.00 10.27           O  
ATOM   2067  H   TYR A 131      -4.952   0.155   1.827  1.00 10.27           H  
ATOM   2068  HA  TYR A 131      -6.738   0.459   4.177  1.00 10.27           H  
ATOM   2069 1HB  TYR A 131      -7.429  -1.695   3.250  1.00 10.27           H  
ATOM   2070 2HB  TYR A 131      -5.767  -2.288   3.356  1.00 10.27           H  
ATOM   2071  HD1 TYR A 131      -8.220  -0.551   5.468  1.00 10.27           H  
ATOM   2072  HD2 TYR A 131      -5.325  -3.656   5.303  1.00 10.27           H  
ATOM   2073  HE1 TYR A 131      -8.715  -1.079   7.805  1.00 10.27           H  
ATOM   2074  HE2 TYR A 131      -5.858  -4.237   7.673  1.00 10.27           H  
ATOM   2075  HH  TYR A 131      -6.972  -3.636   9.501  1.00 10.27           H  
ATOM   2076  N   CYS A 132      -4.903   0.674   5.673  1.00 10.37           N  
ATOM   2077  CA  CYS A 132      -3.903   1.095   6.648  1.00 10.37           C  
ATOM   2078  C   CYS A 132      -3.203  -0.010   7.431  1.00 10.37           C  
ATOM   2079  O   CYS A 132      -2.221   0.250   8.119  1.00 10.37           O  
ATOM   2080  CB  CYS A 132      -4.600   2.003   7.651  1.00 10.37           C  
ATOM   2081  SG  CYS A 132      -5.849   1.127   8.624  1.00 10.37           S  
ATOM   2082  H   CYS A 132      -5.862   0.907   5.890  1.00 10.37           H  
ATOM   2083  HA  CYS A 132      -3.145   1.668   6.114  1.00 10.37           H  
ATOM   2084 1HB  CYS A 132      -3.872   2.435   8.343  1.00 10.37           H  
ATOM   2085 2HB  CYS A 132      -5.087   2.817   7.129  1.00 10.37           H  
ATOM   2086  HG  CYS A 132      -5.026   0.853   9.690  1.00 10.37           H  
ATOM   2087  N   ARG A 133      -3.710  -1.231   7.340  1.00 10.43           N  
ATOM   2088  CA  ARG A 133      -3.182  -2.366   8.101  1.00 10.43           C  
ATOM   2089  C   ARG A 133      -3.266  -2.137   9.611  1.00 10.43           C  
ATOM   2090  O   ARG A 133      -2.352  -2.497  10.354  1.00 10.43           O  
ATOM   2091  CB  ARG A 133      -1.762  -2.711   7.673  1.00 10.43           C  
ATOM   2092  CG  ARG A 133      -1.700  -3.679   6.488  1.00 10.43           C  
ATOM   2093  CD  ARG A 133      -2.129  -3.056   5.190  1.00 10.43           C  
ATOM   2094  NE  ARG A 133      -2.018  -4.011   4.093  1.00 10.43           N  
ATOM   2095  CZ  ARG A 133      -2.405  -3.807   2.811  1.00 10.43           C  
ATOM   2096  NH1 ARG A 133      -2.934  -2.663   2.421  1.00 10.43           N  
ATOM   2097  NH2 ARG A 133      -2.246  -4.784   1.929  1.00 10.43           N  
ATOM   2098  H   ARG A 133      -4.498  -1.370   6.726  1.00 10.43           H  
ATOM   2099  HA  ARG A 133      -3.778  -3.239   7.872  1.00 10.43           H  
ATOM   2100 1HB  ARG A 133      -1.209  -1.826   7.388  1.00 10.43           H  
ATOM   2101 2HB  ARG A 133      -1.234  -3.169   8.508  1.00 10.43           H  
ATOM   2102 1HG  ARG A 133      -0.678  -4.036   6.369  1.00 10.43           H  
ATOM   2103 2HG  ARG A 133      -2.358  -4.526   6.686  1.00 10.43           H  
ATOM   2104 1HD  ARG A 133      -3.160  -2.729   5.260  1.00 10.43           H  
ATOM   2105 2HD  ARG A 133      -1.497  -2.198   4.964  1.00 10.43           H  
ATOM   2106  HE  ARG A 133      -1.620  -4.913   4.313  1.00 10.43           H  
ATOM   2107 1HH1 ARG A 133      -3.066  -1.883   3.085  1.00 10.43           H  
ATOM   2108 2HH1 ARG A 133      -3.211  -2.547   1.462  1.00 10.43           H  
ATOM   2109 1HH2 ARG A 133      -1.841  -5.664   2.216  1.00 10.43           H  
ATOM   2110 2HH2 ARG A 133      -2.531  -4.650   0.970  1.00 10.43           H  
ATOM   2111  N   TYR A 134      -4.412  -1.588  10.028  1.00 10.48           N  
ATOM   2112  CA  TYR A 134      -4.802  -1.287  11.406  1.00 10.48           C  
ATOM   2113  C   TYR A 134      -4.022  -0.094  11.942  1.00 10.48           C  
ATOM   2114  O   TYR A 134      -3.622  -0.082  13.108  1.00 10.48           O  
ATOM   2115  OXT TYR A 134      -4.153   0.972  11.340  1.00 10.48           O  
ATOM   2116  CB  TYR A 134      -4.652  -2.515  12.317  1.00 10.48           C  
ATOM   2117  CG  TYR A 134      -5.551  -3.673  11.900  1.00 10.48           C  
ATOM   2118  CD1 TYR A 134      -5.056  -4.661  11.053  1.00 10.48           C  
ATOM   2119  CD2 TYR A 134      -6.870  -3.736  12.340  1.00 10.48           C  
ATOM   2120  CE1 TYR A 134      -5.863  -5.694  10.649  1.00 10.48           C  
ATOM   2121  CE2 TYR A 134      -7.679  -4.777  11.931  1.00 10.48           C  
ATOM   2122  CZ  TYR A 134      -7.176  -5.754  11.085  1.00 10.48           C  
ATOM   2123  OH  TYR A 134      -7.967  -6.790  10.664  1.00 10.48           O  
ATOM   2124  H   TYR A 134      -5.073  -1.353   9.303  1.00 10.48           H  
ATOM   2125  HA  TYR A 134      -5.856  -1.004  11.409  1.00 10.48           H  
ATOM   2126 1HB  TYR A 134      -3.626  -2.864  12.353  1.00 10.48           H  
ATOM   2127 2HB  TYR A 134      -4.925  -2.234  13.332  1.00 10.48           H  
ATOM   2128  HD1 TYR A 134      -4.023  -4.618  10.707  1.00 10.48           H  
ATOM   2129  HD2 TYR A 134      -7.268  -2.962  13.001  1.00 10.48           H  
ATOM   2130  HE1 TYR A 134      -5.469  -6.465   9.985  1.00 10.48           H  
ATOM   2131  HE2 TYR A 134      -8.704  -4.821  12.272  1.00 10.48           H  
ATOM   2132  HH  TYR A 134      -7.457  -7.360  10.081  1.00 10.48           H  
ENDMDL

REMARK ID 691459 DOMAINID 682624 MODEL 3 MS3_10186
MODEL     3
ATOM      1  N   MET A   1       1.164  -0.887   0.473  1.00 14.61           N  
ATOM      2  CA  MET A   1       2.065   0.111  -0.086  1.00 14.61           C  
ATOM      3  C   MET A   1       1.405   1.483   0.000  1.00 14.61           C  
ATOM      4  O   MET A   1       0.621   1.742   0.914  1.00 14.61           O  
ATOM      5  CB  MET A   1       2.415  -0.255  -1.533  1.00 14.61           C  
ATOM      6  CG  MET A   1       3.136  -1.590  -1.695  1.00 14.61           C  
ATOM      7  SD  MET A   1       4.742  -1.637  -0.860  1.00 14.61           S  
ATOM      8  CE  MET A   1       5.710  -0.529  -1.886  1.00 14.61           C  
ATOM      9 1H   MET A   1       0.890  -1.534  -0.252  1.00 14.61           H  
ATOM     10 2H   MET A   1       1.627  -1.385   1.218  1.00 14.61           H  
ATOM     11 3H   MET A   1       0.343  -0.421   0.834  1.00 14.61           H  
ATOM     12  HA  MET A   1       2.979   0.138   0.509  1.00 14.61           H  
ATOM     13 1HB  MET A   1       1.505  -0.275  -2.136  1.00 14.61           H  
ATOM     14 2HB  MET A   1       3.076   0.491  -1.957  1.00 14.61           H  
ATOM     15 1HG  MET A   1       2.514  -2.387  -1.291  1.00 14.61           H  
ATOM     16 2HG  MET A   1       3.294  -1.788  -2.755  1.00 14.61           H  
ATOM     17 1HE  MET A   1       6.725  -0.461  -1.490  1.00 14.61           H  
ATOM     18 2HE  MET A   1       5.744  -0.913  -2.907  1.00 14.61           H  
ATOM     19 3HE  MET A   1       5.253   0.461  -1.885  1.00 14.61           H  
ATOM     20  N   PHE A   2       1.714   2.369  -0.938  1.00 14.18           N  
ATOM     21  CA  PHE A   2       1.098   3.691  -0.960  1.00 14.18           C  
ATOM     22  C   PHE A   2      -0.403   3.569  -1.189  1.00 14.18           C  
ATOM     23  O   PHE A   2      -0.839   2.772  -2.021  1.00 14.18           O  
ATOM     24  CB  PHE A   2       1.761   4.575  -2.010  1.00 14.18           C  
ATOM     25  CG  PHE A   2       1.218   5.963  -2.048  1.00 14.18           C  
ATOM     26  CD1 PHE A   2       1.481   6.857  -1.023  1.00 14.18           C  
ATOM     27  CD2 PHE A   2       0.481   6.391  -3.117  1.00 14.18           C  
ATOM     28  CE1 PHE A   2       0.988   8.146  -1.070  1.00 14.18           C  
ATOM     29  CE2 PHE A   2      -0.003   7.675  -3.173  1.00 14.18           C  
ATOM     30  CZ  PHE A   2       0.242   8.552  -2.151  1.00 14.18           C  
ATOM     31  H   PHE A   2       2.376   2.140  -1.662  1.00 14.18           H  
ATOM     32  HA  PHE A   2       1.252   4.158   0.015  1.00 14.18           H  
ATOM     33 1HB  PHE A   2       2.831   4.634  -1.815  1.00 14.18           H  
ATOM     34 2HB  PHE A   2       1.629   4.131  -2.995  1.00 14.18           H  
ATOM     35  HD1 PHE A   2       2.079   6.530  -0.171  1.00 14.18           H  
ATOM     36  HD2 PHE A   2       0.287   5.698  -3.933  1.00 14.18           H  
ATOM     37  HE1 PHE A   2       1.196   8.842  -0.258  1.00 14.18           H  
ATOM     38  HE2 PHE A   2      -0.579   7.995  -4.036  1.00 14.18           H  
ATOM     39  HZ  PHE A   2      -0.145   9.569  -2.200  1.00 14.18           H  
ATOM     40  N   LEU A   3      -1.190   4.341  -0.436  1.00 13.68           N  
ATOM     41  CA  LEU A   3      -2.646   4.280  -0.532  1.00 13.68           C  
ATOM     42  C   LEU A   3      -3.182   4.534  -1.938  1.00 13.68           C  
ATOM     43  O   LEU A   3      -3.852   3.680  -2.524  1.00 13.68           O  
ATOM     44  CB  LEU A   3      -3.256   5.318   0.417  1.00 13.68           C  
ATOM     45  CG  LEU A   3      -4.774   5.432   0.386  1.00 13.68           C  
ATOM     46  CD1 LEU A   3      -5.382   4.127   0.844  1.00 13.68           C  
ATOM     47  CD2 LEU A   3      -5.209   6.594   1.253  1.00 13.68           C  
ATOM     48  H   LEU A   3      -0.762   4.971   0.228  1.00 13.68           H  
ATOM     49  HA  LEU A   3      -2.961   3.284  -0.221  1.00 13.68           H  
ATOM     50 1HB  LEU A   3      -2.965   5.066   1.435  1.00 13.68           H  
ATOM     51 2HB  LEU A   3      -2.845   6.298   0.176  1.00 13.68           H  
ATOM     52  HG  LEU A   3      -5.097   5.603  -0.617  1.00 13.68           H  
ATOM     53 1HD1 LEU A   3      -6.468   4.201   0.807  1.00 13.68           H  
ATOM     54 2HD1 LEU A   3      -5.050   3.323   0.188  1.00 13.68           H  
ATOM     55 3HD1 LEU A   3      -5.066   3.918   1.865  1.00 13.68           H  
ATOM     56 1HD2 LEU A   3      -6.295   6.682   1.223  1.00 13.68           H  
ATOM     57 2HD2 LEU A   3      -4.886   6.424   2.280  1.00 13.68           H  
ATOM     58 3HD2 LEU A   3      -4.759   7.513   0.877  1.00 13.68           H  
ATOM     59  N   ILE A   4      -2.844   5.667  -2.538  1.00 13.16           N  
ATOM     60  CA  ILE A   4      -3.365   5.885  -3.876  1.00 13.16           C  
ATOM     61  C   ILE A   4      -2.362   5.400  -4.882  1.00 13.16           C  
ATOM     62  O   ILE A   4      -1.635   6.171  -5.507  1.00 13.16           O  
ATOM     63  CB  ILE A   4      -3.706   7.358  -4.125  1.00 13.16           C  
ATOM     64  CG1 ILE A   4      -4.636   7.853  -3.016  1.00 13.16           C  
ATOM     65  CG2 ILE A   4      -4.323   7.510  -5.505  1.00 13.16           C  
ATOM     66  CD1 ILE A   4      -5.924   7.064  -2.925  1.00 13.16           C  
ATOM     67  H   ILE A   4      -2.265   6.354  -2.080  1.00 13.16           H  
ATOM     68  HA  ILE A   4      -4.278   5.307  -4.002  1.00 13.16           H  
ATOM     69  HB  ILE A   4      -2.810   7.952  -4.076  1.00 13.16           H  
ATOM     70 1HG1 ILE A   4      -4.114   7.772  -2.062  1.00 13.16           H  
ATOM     71 2HG1 ILE A   4      -4.881   8.901  -3.189  1.00 13.16           H  
ATOM     72 1HG2 ILE A   4      -4.557   8.556  -5.690  1.00 13.16           H  
ATOM     73 2HG2 ILE A   4      -3.613   7.157  -6.250  1.00 13.16           H  
ATOM     74 3HG2 ILE A   4      -5.236   6.917  -5.567  1.00 13.16           H  
ATOM     75 1HD1 ILE A   4      -6.537   7.456  -2.113  1.00 13.16           H  
ATOM     76 2HD1 ILE A   4      -6.468   7.154  -3.865  1.00 13.16           H  
ATOM     77 3HD1 ILE A   4      -5.707   6.018  -2.743  1.00 13.16           H  
ATOM     78  N   ALA A   5      -2.369   4.097  -5.064  1.00 12.67           N  
ATOM     79  CA  ALA A   5      -1.422   3.460  -5.951  1.00 12.67           C  
ATOM     80  C   ALA A   5      -1.622   3.997  -7.354  1.00 12.67           C  
ATOM     81  O   ALA A   5      -2.759   4.224  -7.782  1.00 12.67           O  
ATOM     82  CB  ALA A   5      -1.579   1.955  -5.902  1.00 12.67           C  
ATOM     83  H   ALA A   5      -3.014   3.560  -4.482  1.00 12.67           H  
ATOM     84  HA  ALA A   5      -0.416   3.721  -5.625  1.00 12.67           H  
ATOM     85 1HB  ALA A   5      -0.850   1.489  -6.560  1.00 12.67           H  
ATOM     86 2HB  ALA A   5      -1.416   1.616  -4.873  1.00 12.67           H  
ATOM     87 3HB  ALA A   5      -2.584   1.683  -6.220  1.00 12.67           H  
ATOM     88  N   LEU A   6      -0.521   4.132  -8.092  1.00 12.24           N  
ATOM     89  CA  LEU A   6      -0.573   4.658  -9.448  1.00 12.24           C  
ATOM     90  C   LEU A   6      -1.406   3.814 -10.398  1.00 12.24           C  
ATOM     91  O   LEU A   6      -2.047   4.354 -11.301  1.00 12.24           O  
ATOM     92  CB  LEU A   6       0.841   4.826  -9.999  1.00 12.24           C  
ATOM     93  CG  LEU A   6       1.644   5.943  -9.345  1.00 12.24           C  
ATOM     94  CD1 LEU A   6       3.072   5.913  -9.868  1.00 12.24           C  
ATOM     95  CD2 LEU A   6       0.961   7.283  -9.650  1.00 12.24           C  
ATOM     96  H   LEU A   6       0.377   3.912  -7.685  1.00 12.24           H  
ATOM     97  HA  LEU A   6      -1.020   5.647  -9.396  1.00 12.24           H  
ATOM     98 1HB  LEU A   6       1.385   3.894  -9.862  1.00 12.24           H  
ATOM     99 2HB  LEU A   6       0.778   5.036 -11.067  1.00 12.24           H  
ATOM    100  HG  LEU A   6       1.675   5.792  -8.265  1.00 12.24           H  
ATOM    101 1HD1 LEU A   6       3.649   6.709  -9.397  1.00 12.24           H  
ATOM    102 2HD1 LEU A   6       3.525   4.950  -9.632  1.00 12.24           H  
ATOM    103 3HD1 LEU A   6       3.066   6.058 -10.947  1.00 12.24           H  
ATOM    104 1HD2 LEU A   6       1.522   8.092  -9.183  1.00 12.24           H  
ATOM    105 2HD2 LEU A   6       0.928   7.439 -10.729  1.00 12.24           H  
ATOM    106 3HD2 LEU A   6      -0.057   7.273  -9.254  1.00 12.24           H  
ATOM    107  N   LEU A   7      -1.418   2.495 -10.221  1.00 11.85           N  
ATOM    108  CA  LEU A   7      -2.241   1.689 -11.113  1.00 11.85           C  
ATOM    109  C   LEU A   7      -3.711   2.042 -10.961  1.00 11.85           C  
ATOM    110  O   LEU A   7      -4.401   2.290 -11.950  1.00 11.85           O  
ATOM    111  CB  LEU A   7      -2.070   0.196 -10.871  1.00 11.85           C  
ATOM    112  CG  LEU A   7      -3.004  -0.677 -11.730  1.00 11.85           C  
ATOM    113  CD1 LEU A   7      -2.711  -0.432 -13.209  1.00 11.85           C  
ATOM    114  CD2 LEU A   7      -2.814  -2.132 -11.364  1.00 11.85           C  
ATOM    115  H   LEU A   7      -0.884   2.069  -9.478  1.00 11.85           H  
ATOM    116  HA  LEU A   7      -1.945   1.905 -12.140  1.00 11.85           H  
ATOM    117 1HB  LEU A   7      -1.043  -0.084 -11.095  1.00 11.85           H  
ATOM    118 2HB  LEU A   7      -2.273  -0.021  -9.823  1.00 11.85           H  
ATOM    119  HG  LEU A   7      -4.037  -0.391 -11.539  1.00 11.85           H  
ATOM    120 1HD1 LEU A   7      -3.381  -1.037 -13.819  1.00 11.85           H  
ATOM    121 2HD1 LEU A   7      -2.866   0.623 -13.441  1.00 11.85           H  
ATOM    122 3HD1 LEU A   7      -1.680  -0.704 -13.425  1.00 11.85           H  
ATOM    123 1HD2 LEU A   7      -3.485  -2.748 -11.964  1.00 11.85           H  
ATOM    124 2HD2 LEU A   7      -1.782  -2.426 -11.554  1.00 11.85           H  
ATOM    125 3HD2 LEU A   7      -3.042  -2.266 -10.308  1.00 11.85           H  
ATOM    126  N   SER A   8      -4.196   2.075  -9.715  1.00 11.49           N  
ATOM    127  CA  SER A   8      -5.602   2.380  -9.493  1.00 11.49           C  
ATOM    128  C   SER A   8      -5.902   3.782  -9.975  1.00 11.49           C  
ATOM    129  O   SER A   8      -6.888   4.004 -10.666  1.00 11.49           O  
ATOM    130  CB  SER A   8      -5.953   2.261  -8.022  1.00 11.49           C  
ATOM    131  OG  SER A   8      -5.847   0.936  -7.575  1.00 11.49           O  
ATOM    132  H   SER A   8      -3.589   1.895  -8.930  1.00 11.49           H  
ATOM    133  HA  SER A   8      -6.208   1.677 -10.065  1.00 11.49           H  
ATOM    134 1HB  SER A   8      -5.280   2.899  -7.440  1.00 11.49           H  
ATOM    135 2HB  SER A   8      -6.967   2.625  -7.861  1.00 11.49           H  
ATOM    136  HG  SER A   8      -6.046   0.962  -6.634  1.00 11.49           H  
ATOM    137  N   TYR A   9      -5.009   4.722  -9.675  1.00 11.17           N  
ATOM    138  CA  TYR A   9      -5.176   6.110 -10.079  1.00 11.17           C  
ATOM    139  C   TYR A   9      -5.366   6.193 -11.589  1.00 11.17           C  
ATOM    140  O   TYR A   9      -6.315   6.818 -12.085  1.00 11.17           O  
ATOM    141  CB  TYR A   9      -3.950   6.896  -9.628  1.00 11.17           C  
ATOM    142  CG  TYR A   9      -3.896   8.337  -9.995  1.00 11.17           C  
ATOM    143  CD1 TYR A   9      -4.608   9.267  -9.259  1.00 11.17           C  
ATOM    144  CD2 TYR A   9      -3.101   8.740 -11.055  1.00 11.17           C  
ATOM    145  CE1 TYR A   9      -4.528  10.607  -9.585  1.00 11.17           C  
ATOM    146  CE2 TYR A   9      -3.017  10.076 -11.383  1.00 11.17           C  
ATOM    147  CZ  TYR A   9      -3.727  11.011 -10.652  1.00 11.17           C  
ATOM    148  OH  TYR A   9      -3.638  12.350 -10.971  1.00 11.17           O  
ATOM    149  H   TYR A   9      -4.192   4.475  -9.114  1.00 11.17           H  
ATOM    150  HA  TYR A   9      -6.067   6.513  -9.601  1.00 11.17           H  
ATOM    151 1HB  TYR A   9      -3.853   6.814  -8.550  1.00 11.17           H  
ATOM    152 2HB  TYR A   9      -3.079   6.427 -10.051  1.00 11.17           H  
ATOM    153  HD1 TYR A   9      -5.226   8.942  -8.422  1.00 11.17           H  
ATOM    154  HD2 TYR A   9      -2.538   7.998 -11.626  1.00 11.17           H  
ATOM    155  HE1 TYR A   9      -5.086  11.342  -9.006  1.00 11.17           H  
ATOM    156  HE2 TYR A   9      -2.389  10.395 -12.215  1.00 11.17           H  
ATOM    157  HH  TYR A   9      -4.192  12.859 -10.374  1.00 11.17           H  
ATOM    158  N   THR A  10      -4.465   5.530 -12.314  1.00 10.86           N  
ATOM    159  CA  THR A  10      -4.489   5.507 -13.755  1.00 10.86           C  
ATOM    160  C   THR A  10      -5.786   4.919 -14.279  1.00 10.86           C  
ATOM    161  O   THR A  10      -6.449   5.532 -15.119  1.00 10.86           O  
ATOM    162  CB  THR A  10      -3.316   4.662 -14.281  1.00 10.86           C  
ATOM    163  OG1 THR A  10      -2.074   5.259 -13.881  1.00 10.86           O  
ATOM    164  CG2 THR A  10      -3.386   4.535 -15.767  1.00 10.86           C  
ATOM    165  H   THR A  10      -3.711   5.031 -11.843  1.00 10.86           H  
ATOM    166  HA  THR A  10      -4.396   6.528 -14.122  1.00 10.86           H  
ATOM    167  HB  THR A  10      -3.372   3.666 -13.845  1.00 10.86           H  
ATOM    168  HG1 THR A  10      -1.966   5.127 -12.909  1.00 10.86           H  
ATOM    169 1HG2 THR A  10      -2.561   3.922 -16.121  1.00 10.86           H  
ATOM    170 2HG2 THR A  10      -4.327   4.061 -16.021  1.00 10.86           H  
ATOM    171 3HG2 THR A  10      -3.334   5.520 -16.226  1.00 10.86           H  
ATOM    172  N   LEU A  11      -6.185   3.764 -13.749  1.00 10.57           N  
ATOM    173  CA  LEU A  11      -7.394   3.111 -14.217  1.00 10.57           C  
ATOM    174  C   LEU A  11      -8.628   3.951 -13.947  1.00 10.57           C  
ATOM    175  O   LEU A  11      -9.506   4.058 -14.792  1.00 10.57           O  
ATOM    176  CB  LEU A  11      -7.542   1.755 -13.541  1.00 10.57           C  
ATOM    177  CG  LEU A  11      -6.505   0.715 -13.957  1.00 10.57           C  
ATOM    178  CD1 LEU A  11      -6.655  -0.512 -13.081  1.00 10.57           C  
ATOM    179  CD2 LEU A  11      -6.692   0.390 -15.424  1.00 10.57           C  
ATOM    180  H   LEU A  11      -5.612   3.313 -13.034  1.00 10.57           H  
ATOM    181  HA  LEU A  11      -7.306   2.960 -15.292  1.00 10.57           H  
ATOM    182 1HB  LEU A  11      -7.450   1.900 -12.462  1.00 10.57           H  
ATOM    183 2HB  LEU A  11      -8.530   1.359 -13.757  1.00 10.57           H  
ATOM    184  HG  LEU A  11      -5.507   1.115 -13.810  1.00 10.57           H  
ATOM    185 1HD1 LEU A  11      -5.913  -1.256 -13.364  1.00 10.57           H  
ATOM    186 2HD1 LEU A  11      -6.507  -0.228 -12.038  1.00 10.57           H  
ATOM    187 3HD1 LEU A  11      -7.652  -0.928 -13.208  1.00 10.57           H  
ATOM    188 1HD2 LEU A  11      -5.949  -0.346 -15.730  1.00 10.57           H  
ATOM    189 2HD2 LEU A  11      -7.693  -0.011 -15.586  1.00 10.57           H  
ATOM    190 3HD2 LEU A  11      -6.566   1.299 -16.015  1.00 10.57           H  
ATOM    191  N   ILE A  12      -8.674   4.613 -12.805  1.00 10.30           N  
ATOM    192  CA  ILE A  12      -9.823   5.435 -12.477  1.00 10.30           C  
ATOM    193  C   ILE A  12      -9.990   6.545 -13.504  1.00 10.30           C  
ATOM    194  O   ILE A  12     -11.094   6.776 -14.037  1.00 10.30           O  
ATOM    195  CB  ILE A  12      -9.633   5.993 -11.058  1.00 10.30           C  
ATOM    196  CG1 ILE A  12      -9.755   4.855 -10.054  1.00 10.30           C  
ATOM    197  CG2 ILE A  12     -10.582   7.103 -10.760  1.00 10.30           C  
ATOM    198  CD1 ILE A  12      -9.247   5.212  -8.685  1.00 10.30           C  
ATOM    199  H   ILE A  12      -7.920   4.515 -12.126  1.00 10.30           H  
ATOM    200  HA  ILE A  12     -10.697   4.806 -12.492  1.00 10.30           H  
ATOM    201  HB  ILE A  12      -8.617   6.377 -10.976  1.00 10.30           H  
ATOM    202 1HG1 ILE A  12     -10.794   4.592  -9.975  1.00 10.30           H  
ATOM    203 2HG1 ILE A  12      -9.227   3.990 -10.423  1.00 10.30           H  
ATOM    204 1HG2 ILE A  12     -10.388   7.486  -9.761  1.00 10.30           H  
ATOM    205 2HG2 ILE A  12     -10.408   7.865 -11.481  1.00 10.30           H  
ATOM    206 3HG2 ILE A  12     -11.592   6.774 -10.816  1.00 10.30           H  
ATOM    207 1HD1 ILE A  12      -9.380   4.362  -8.016  1.00 10.30           H  
ATOM    208 2HD1 ILE A  12      -8.189   5.460  -8.749  1.00 10.30           H  
ATOM    209 3HD1 ILE A  12      -9.792   6.067  -8.301  1.00 10.30           H  
ATOM    210  N   ASN A  13      -8.886   7.209 -13.826  1.00 10.04           N  
ATOM    211  CA  ASN A  13      -8.924   8.279 -14.799  1.00 10.04           C  
ATOM    212  C   ASN A  13      -9.229   7.773 -16.217  1.00 10.04           C  
ATOM    213  O   ASN A  13     -10.022   8.384 -16.937  1.00 10.04           O  
ATOM    214  CB  ASN A  13      -7.616   9.032 -14.748  1.00 10.04           C  
ATOM    215  CG  ASN A  13      -7.502   9.878 -13.500  1.00 10.04           C  
ATOM    216  OD1 ASN A  13      -8.503  10.211 -12.855  1.00 10.04           O  
ATOM    217  ND2 ASN A  13      -6.305  10.240 -13.153  1.00 10.04           N  
ATOM    218  H   ASN A  13      -8.001   6.977 -13.362  1.00 10.04           H  
ATOM    219  HA  ASN A  13      -9.727   8.961 -14.524  1.00 10.04           H  
ATOM    220 1HB  ASN A  13      -6.789   8.314 -14.764  1.00 10.04           H  
ATOM    221 2HB  ASN A  13      -7.521   9.667 -15.627  1.00 10.04           H  
ATOM    222 1HD2 ASN A  13      -6.182  10.813 -12.342  1.00 10.04           H  
ATOM    223 2HD2 ASN A  13      -5.519   9.953 -13.698  1.00 10.04           H  
ATOM    224  N   GLN A  14      -8.643   6.631 -16.606  1.00  9.81           N  
ATOM    225  CA  GLN A  14      -8.864   6.053 -17.937  1.00  9.81           C  
ATOM    226  C   GLN A  14     -10.290   5.566 -18.144  1.00  9.81           C  
ATOM    227  O   GLN A  14     -10.861   5.714 -19.225  1.00  9.81           O  
ATOM    228  CB  GLN A  14      -7.927   4.869 -18.186  1.00  9.81           C  
ATOM    229  CG  GLN A  14      -6.465   5.219 -18.360  1.00  9.81           C  
ATOM    230  CD  GLN A  14      -5.613   3.974 -18.479  1.00  9.81           C  
ATOM    231  OE1 GLN A  14      -6.032   2.885 -18.077  1.00  9.81           O  
ATOM    232  NE2 GLN A  14      -4.414   4.123 -19.028  1.00  9.81           N  
ATOM    233  H   GLN A  14      -7.997   6.163 -15.971  1.00  9.81           H  
ATOM    234  HA  GLN A  14      -8.661   6.824 -18.678  1.00  9.81           H  
ATOM    235 1HB  GLN A  14      -7.999   4.183 -17.340  1.00  9.81           H  
ATOM    236 2HB  GLN A  14      -8.257   4.328 -19.070  1.00  9.81           H  
ATOM    237 1HG  GLN A  14      -6.352   5.796 -19.277  1.00  9.81           H  
ATOM    238 2HG  GLN A  14      -6.123   5.802 -17.514  1.00  9.81           H  
ATOM    239 1HE2 GLN A  14      -3.808   3.334 -19.131  1.00  9.81           H  
ATOM    240 2HE2 GLN A  14      -4.116   5.026 -19.337  1.00  9.81           H  
ATOM    241  N   LEU A  15     -10.859   4.980 -17.095  1.00  9.58           N  
ATOM    242  CA  LEU A  15     -12.203   4.431 -17.129  1.00  9.58           C  
ATOM    243  C   LEU A  15     -13.251   5.529 -17.020  1.00  9.58           C  
ATOM    244  O   LEU A  15     -14.385   5.354 -17.471  1.00  9.58           O  
ATOM    245  CB  LEU A  15     -12.356   3.420 -15.994  1.00  9.58           C  
ATOM    246  CG  LEU A  15     -11.486   2.154 -16.114  1.00  9.58           C  
ATOM    247  CD1 LEU A  15     -11.589   1.357 -14.823  1.00  9.58           C  
ATOM    248  CD2 LEU A  15     -11.950   1.341 -17.296  1.00  9.58           C  
ATOM    249  H   LEU A  15     -10.325   4.872 -16.236  1.00  9.58           H  
ATOM    250  HA  LEU A  15     -12.340   3.918 -18.077  1.00  9.58           H  
ATOM    251 1HB  LEU A  15     -12.096   3.910 -15.064  1.00  9.58           H  
ATOM    252 2HB  LEU A  15     -13.392   3.104 -15.947  1.00  9.58           H  
ATOM    253  HG  LEU A  15     -10.446   2.430 -16.269  1.00  9.58           H  
ATOM    254 1HD1 LEU A  15     -10.970   0.463 -14.897  1.00  9.58           H  
ATOM    255 2HD1 LEU A  15     -11.238   1.974 -13.993  1.00  9.58           H  
ATOM    256 3HD1 LEU A  15     -12.624   1.072 -14.652  1.00  9.58           H  
ATOM    257 1HD2 LEU A  15     -11.334   0.445 -17.385  1.00  9.58           H  
ATOM    258 2HD2 LEU A  15     -12.991   1.054 -17.155  1.00  9.58           H  
ATOM    259 3HD2 LEU A  15     -11.857   1.939 -18.204  1.00  9.58           H  
ATOM    260  N   GLY A  16     -12.880   6.670 -16.431  1.00  9.28           N  
ATOM    261  CA  GLY A  16     -13.820   7.766 -16.274  1.00  9.28           C  
ATOM    262  C   GLY A  16     -14.753   7.523 -15.103  1.00  9.28           C  
ATOM    263  O   GLY A  16     -15.926   7.896 -15.136  1.00  9.28           O  
ATOM    264  H   GLY A  16     -11.942   6.770 -16.047  1.00  9.28           H  
ATOM    265 1HA  GLY A  16     -13.262   8.690 -16.117  1.00  9.28           H  
ATOM    266 2HA  GLY A  16     -14.396   7.888 -17.190  1.00  9.28           H  
ATOM    267  N   ILE A  17     -14.227   6.893 -14.055  1.00  8.83           N  
ATOM    268  CA  ILE A  17     -15.025   6.558 -12.882  1.00  8.83           C  
ATOM    269  C   ILE A  17     -14.681   7.499 -11.734  1.00  8.83           C  
ATOM    270  O   ILE A  17     -14.981   7.247 -10.567  1.00  8.83           O  
ATOM    271  CB  ILE A  17     -14.864   5.068 -12.528  1.00  8.83           C  
ATOM    272  CG1 ILE A  17     -13.455   4.757 -12.222  1.00  8.83           C  
ATOM    273  CG2 ILE A  17     -15.336   4.220 -13.702  1.00  8.83           C  
ATOM    274  CD1 ILE A  17     -13.235   3.372 -11.670  1.00  8.83           C  
ATOM    275  H   ILE A  17     -13.233   6.649 -14.074  1.00  8.83           H  
ATOM    276  HA  ILE A  17     -16.075   6.708 -13.127  1.00  8.83           H  
ATOM    277  HB  ILE A  17     -15.455   4.836 -11.642  1.00  8.83           H  
ATOM    278 1HG1 ILE A  17     -12.876   4.885 -13.126  1.00  8.83           H  
ATOM    279 2HG1 ILE A  17     -13.116   5.457 -11.500  1.00  8.83           H  
ATOM    280 1HG2 ILE A  17     -15.230   3.164 -13.461  1.00  8.83           H  
ATOM    281 2HG2 ILE A  17     -16.381   4.443 -13.913  1.00  8.83           H  
ATOM    282 3HG2 ILE A  17     -14.740   4.454 -14.575  1.00  8.83           H  
ATOM    283 1HD1 ILE A  17     -12.180   3.218 -11.461  1.00  8.83           H  
ATOM    284 2HD1 ILE A  17     -13.807   3.252 -10.757  1.00  8.83           H  
ATOM    285 3HD1 ILE A  17     -13.565   2.639 -12.403  1.00  8.83           H  
ATOM    286  N   THR A  18     -14.140   8.657 -12.122  1.00  8.12           N  
ATOM    287  CA  THR A  18     -13.761   9.763 -11.246  1.00  8.12           C  
ATOM    288  C   THR A  18     -15.007  10.448 -10.675  1.00  8.12           C  
ATOM    289  O   THR A  18     -14.931  11.239  -9.737  1.00  8.12           O  
ATOM    290  CB  THR A  18     -12.957  10.812 -12.048  1.00  8.12           C  
ATOM    291  OG1 THR A  18     -13.779  11.336 -13.098  1.00  8.12           O  
ATOM    292  CG2 THR A  18     -11.733  10.189 -12.670  1.00  8.12           C  
ATOM    293  H   THR A  18     -13.958   8.761 -13.108  1.00  8.12           H  
ATOM    294  HA  THR A  18     -13.159   9.377 -10.422  1.00  8.12           H  
ATOM    295  HB  THR A  18     -12.655  11.626 -11.391  1.00  8.12           H  
ATOM    296  HG1 THR A  18     -14.472  11.881 -12.714  1.00  8.12           H  
ATOM    297 1HG2 THR A  18     -11.187  10.941 -13.241  1.00  8.12           H  
ATOM    298 2HG2 THR A  18     -11.106   9.823 -11.887  1.00  8.12           H  
ATOM    299 3HG2 THR A  18     -12.023   9.370 -13.334  1.00  8.12           H  
ATOM    300  N   LYS A  19     -16.153  10.133 -11.272  1.00  7.14           N  
ATOM    301  CA  LYS A  19     -17.459  10.650 -10.897  1.00  7.14           C  
ATOM    302  C   LYS A  19     -18.144   9.783  -9.832  1.00  7.14           C  
ATOM    303  O   LYS A  19     -19.248  10.104  -9.387  1.00  7.14           O  
ATOM    304  CB  LYS A  19     -18.352  10.720 -12.136  1.00  7.14           C  
ATOM    305  CG  LYS A  19     -17.881  11.705 -13.204  1.00  7.14           C  
ATOM    306  CD  LYS A  19     -18.815  11.704 -14.413  1.00  7.14           C  
ATOM    307  CE  LYS A  19     -18.332  12.668 -15.491  1.00  7.14           C  
ATOM    308  NZ  LYS A  19     -19.200  12.631 -16.700  1.00  7.14           N  
ATOM    309  H   LYS A  19     -16.106   9.485 -12.043  1.00  7.14           H  
ATOM    310  HA  LYS A  19     -17.330  11.651 -10.484  1.00  7.14           H  
ATOM    311 1HB  LYS A  19     -18.404   9.731 -12.596  1.00  7.14           H  
ATOM    312 2HB  LYS A  19     -19.363  10.998 -11.840  1.00  7.14           H  
ATOM    313 1HG  LYS A  19     -17.842  12.710 -12.781  1.00  7.14           H  
ATOM    314 2HG  LYS A  19     -16.878  11.428 -13.534  1.00  7.14           H  
ATOM    315 1HD  LYS A  19     -18.862  10.697 -14.834  1.00  7.14           H  
ATOM    316 2HD  LYS A  19     -19.817  11.996 -14.100  1.00  7.14           H  
ATOM    317 1HE  LYS A  19     -18.329  13.680 -15.090  1.00  7.14           H  
ATOM    318 2HE  LYS A  19     -17.315  12.398 -15.779  1.00  7.14           H  
ATOM    319 1HZ  LYS A  19     -18.846  13.280 -17.389  1.00  7.14           H  
ATOM    320 2HZ  LYS A  19     -19.198  11.696 -17.086  1.00  7.14           H  
ATOM    321 3HZ  LYS A  19     -20.143  12.889 -16.448  1.00  7.14           H  
ATOM    322  N   SER A  20     -17.511   8.672  -9.446  1.00  5.97           N  
ATOM    323  CA  SER A  20     -18.104   7.744  -8.494  1.00  5.97           C  
ATOM    324  C   SER A  20     -17.048   7.175  -7.546  1.00  5.97           C  
ATOM    325  O   SER A  20     -15.990   7.771  -7.359  1.00  5.97           O  
ATOM    326  CB  SER A  20     -18.826   6.628  -9.233  1.00  5.97           C  
ATOM    327  OG  SER A  20     -19.601   5.870  -8.343  1.00  5.97           O  
ATOM    328  H   SER A  20     -16.596   8.433  -9.829  1.00  5.97           H  
ATOM    329  HA  SER A  20     -18.835   8.286  -7.893  1.00  5.97           H  
ATOM    330 1HB  SER A  20     -19.465   7.058 -10.005  1.00  5.97           H  
ATOM    331 2HB  SER A  20     -18.094   5.986  -9.728  1.00  5.97           H  
ATOM    332  HG  SER A  20     -20.196   6.502  -7.917  1.00  5.97           H  
ATOM    333  N   ASN A  21     -17.385   6.081  -6.863  1.00  4.76           N  
ATOM    334  CA  ASN A  21     -16.469   5.462  -5.907  1.00  4.76           C  
ATOM    335  C   ASN A  21     -15.972   4.106  -6.433  1.00  4.76           C  
ATOM    336  O   ASN A  21     -16.682   3.114  -6.291  1.00  4.76           O  
ATOM    337  CB  ASN A  21     -17.132   5.262  -4.564  1.00  4.76           C  
ATOM    338  CG  ASN A  21     -16.161   4.743  -3.494  1.00  4.76           C  
ATOM    339  OD1 ASN A  21     -15.170   4.025  -3.746  1.00  4.76           O  
ATOM    340  ND2 ASN A  21     -16.445   5.116  -2.268  1.00  4.76           N  
ATOM    341  H   ASN A  21     -18.285   5.673  -7.069  1.00  4.76           H  
ATOM    342  HA  ASN A  21     -15.636   6.136  -5.741  1.00  4.76           H  
ATOM    343 1HB  ASN A  21     -17.560   6.206  -4.224  1.00  4.76           H  
ATOM    344 2HB  ASN A  21     -17.952   4.549  -4.669  1.00  4.76           H  
ATOM    345 1HD2 ASN A  21     -15.864   4.825  -1.507  1.00  4.76           H  
ATOM    346 2HD2 ASN A  21     -17.244   5.693  -2.094  1.00  4.76           H  
ATOM    347  N   PRO A  22     -14.739   4.004  -6.964  1.00  3.65           N  
ATOM    348  CA  PRO A  22     -14.136   2.819  -7.561  1.00  3.65           C  
ATOM    349  C   PRO A  22     -14.092   1.603  -6.639  1.00  3.65           C  
ATOM    350  O   PRO A  22     -13.998   0.467  -7.113  1.00  3.65           O  
ATOM    351  CB  PRO A  22     -12.711   3.299  -7.859  1.00  3.65           C  
ATOM    352  CG  PRO A  22     -12.841   4.788  -8.015  1.00  3.65           C  
ATOM    353  CD  PRO A  22     -13.879   5.197  -7.050  1.00  3.65           C  
ATOM    354  HA  PRO A  22     -14.671   2.576  -8.491  1.00  3.65           H  
ATOM    355 1HB  PRO A  22     -12.042   3.017  -7.031  1.00  3.65           H  
ATOM    356 2HB  PRO A  22     -12.324   2.804  -8.759  1.00  3.65           H  
ATOM    357 1HG  PRO A  22     -11.902   5.276  -7.798  1.00  3.65           H  
ATOM    358 2HG  PRO A  22     -13.109   5.057  -9.048  1.00  3.65           H  
ATOM    359 1HD  PRO A  22     -13.442   5.452  -6.072  1.00  3.65           H  
ATOM    360 2HD  PRO A  22     -14.393   6.027  -7.520  1.00  3.65           H  
ATOM    361  N   CYS A  23     -14.179   1.815  -5.316  1.00  2.75           N  
ATOM    362  CA  CYS A  23     -14.094   0.693  -4.386  1.00  2.75           C  
ATOM    363  C   CYS A  23     -15.395  -0.097  -4.434  1.00  2.75           C  
ATOM    364  O   CYS A  23     -15.512  -1.178  -3.874  1.00  2.75           O  
ATOM    365  CB  CYS A  23     -13.810   1.160  -2.960  1.00  2.75           C  
ATOM    366  SG  CYS A  23     -12.956  -0.093  -1.852  1.00  2.75           S  
ATOM    367  H   CYS A  23     -14.328   2.744  -4.937  1.00  2.75           H  
ATOM    368  HA  CYS A  23     -13.282   0.040  -4.702  1.00  2.75           H  
ATOM    369 1HB  CYS A  23     -13.185   2.054  -2.994  1.00  2.75           H  
ATOM    370 2HB  CYS A  23     -14.748   1.444  -2.484  1.00  2.75           H  
ATOM    371  N   LYS A  24     -16.394   0.391  -5.144  1.00  2.07           N  
ATOM    372  CA  LYS A  24     -17.599  -0.398  -5.270  1.00  2.07           C  
ATOM    373  C   LYS A  24     -17.266  -1.770  -5.916  1.00  2.07           C  
ATOM    374  O   LYS A  24     -18.020  -2.723  -5.752  1.00  2.07           O  
ATOM    375  CB  LYS A  24     -18.633   0.402  -6.063  1.00  2.07           C  
ATOM    376  CG  LYS A  24     -18.231   0.670  -7.489  1.00  2.07           C  
ATOM    377  CD  LYS A  24     -19.085   1.752  -8.147  1.00  2.07           C  
ATOM    378  CE  LYS A  24     -20.404   1.201  -8.580  1.00  2.07           C  
ATOM    379  NZ  LYS A  24     -21.249   2.194  -9.306  1.00  2.07           N  
ATOM    380  H   LYS A  24     -16.331   1.302  -5.598  1.00  2.07           H  
ATOM    381  HA  LYS A  24     -18.000  -0.587  -4.273  1.00  2.07           H  
ATOM    382 1HB  LYS A  24     -19.588  -0.109  -6.047  1.00  2.07           H  
ATOM    383 2HB  LYS A  24     -18.774   1.375  -5.587  1.00  2.07           H  
ATOM    384 1HG  LYS A  24     -17.180   0.949  -7.533  1.00  2.07           H  
ATOM    385 2HG  LYS A  24     -18.377  -0.249  -8.034  1.00  2.07           H  
ATOM    386 1HD  LYS A  24     -19.241   2.569  -7.440  1.00  2.07           H  
ATOM    387 2HD  LYS A  24     -18.560   2.145  -9.016  1.00  2.07           H  
ATOM    388 1HE  LYS A  24     -20.202   0.371  -9.249  1.00  2.07           H  
ATOM    389 2HE  LYS A  24     -20.951   0.838  -7.710  1.00  2.07           H  
ATOM    390 1HZ  LYS A  24     -22.130   1.740  -9.607  1.00  2.07           H  
ATOM    391 2HZ  LYS A  24     -21.466   2.973  -8.714  1.00  2.07           H  
ATOM    392 3HZ  LYS A  24     -20.767   2.515 -10.130  1.00  2.07           H  
ATOM    393  N   TYR A  25     -16.109  -1.882  -6.610  1.00  1.59           N  
ATOM    394  CA  TYR A  25     -15.657  -3.127  -7.226  1.00  1.59           C  
ATOM    395  C   TYR A  25     -14.540  -3.831  -6.421  1.00  1.59           C  
ATOM    396  O   TYR A  25     -13.903  -4.745  -6.954  1.00  1.59           O  
ATOM    397  CB  TYR A  25     -15.126  -2.865  -8.640  1.00  1.59           C  
ATOM    398  CG  TYR A  25     -16.154  -2.408  -9.676  1.00  1.59           C  
ATOM    399  CD1 TYR A  25     -16.452  -1.067  -9.815  1.00  1.59           C  
ATOM    400  CD2 TYR A  25     -16.772  -3.339 -10.504  1.00  1.59           C  
ATOM    401  CE1 TYR A  25     -17.387  -0.654 -10.755  1.00  1.59           C  
ATOM    402  CE2 TYR A  25     -17.699  -2.931 -11.448  1.00  1.59           C  
ATOM    403  CZ  TYR A  25     -18.014  -1.592 -11.568  1.00  1.59           C  
ATOM    404  OH  TYR A  25     -18.946  -1.187 -12.500  1.00  1.59           O  
ATOM    405  H   TYR A  25     -15.508  -1.064  -6.710  1.00  1.59           H  
ATOM    406  HA  TYR A  25     -16.502  -3.811  -7.278  1.00  1.59           H  
ATOM    407 1HB  TYR A  25     -14.347  -2.099  -8.582  1.00  1.59           H  
ATOM    408 2HB  TYR A  25     -14.653  -3.772  -9.012  1.00  1.59           H  
ATOM    409  HD1 TYR A  25     -15.955  -0.333  -9.174  1.00  1.59           H  
ATOM    410  HD2 TYR A  25     -16.528  -4.389 -10.410  1.00  1.59           H  
ATOM    411  HE1 TYR A  25     -17.627   0.404 -10.854  1.00  1.59           H  
ATOM    412  HE2 TYR A  25     -18.185  -3.665 -12.092  1.00  1.59           H  
ATOM    413  HH  TYR A  25     -19.298  -0.315 -12.263  1.00  1.59           H  
ATOM    414  N   CYS A  26     -14.265  -3.372  -5.190  1.00  1.27           N  
ATOM    415  CA  CYS A  26     -13.196  -3.926  -4.340  1.00  1.27           C  
ATOM    416  C   CYS A  26     -13.696  -4.992  -3.373  1.00  1.27           C  
ATOM    417  O   CYS A  26     -14.890  -5.144  -3.166  1.00  1.27           O  
ATOM    418  CB  CYS A  26     -12.516  -2.826  -3.492  1.00  1.27           C  
ATOM    419  SG  CYS A  26     -13.523  -2.150  -2.107  1.00  1.27           S  
ATOM    420  H   CYS A  26     -14.824  -2.616  -4.804  1.00  1.27           H  
ATOM    421  HA  CYS A  26     -12.449  -4.379  -4.985  1.00  1.27           H  
ATOM    422 1HB  CYS A  26     -11.603  -3.219  -3.057  1.00  1.27           H  
ATOM    423 2HB  CYS A  26     -12.234  -2.005  -4.136  1.00  1.27           H  
ATOM    424  N   LEU A  27     -12.769  -5.719  -2.772  1.00  1.06           N  
ATOM    425  CA  LEU A  27     -13.033  -6.694  -1.716  1.00  1.06           C  
ATOM    426  C   LEU A  27     -12.529  -6.125  -0.405  1.00  1.06           C  
ATOM    427  O   LEU A  27     -11.419  -5.589  -0.369  1.00  1.06           O  
ATOM    428  CB  LEU A  27     -12.301  -7.989  -2.001  1.00  1.06           C  
ATOM    429  CG  LEU A  27     -12.408  -9.081  -1.016  1.00  1.06           C  
ATOM    430  CD1 LEU A  27     -13.785  -9.619  -1.032  1.00  1.06           C  
ATOM    431  CD2 LEU A  27     -11.410 -10.111  -1.357  1.00  1.06           C  
ATOM    432  H   LEU A  27     -11.809  -5.575  -3.058  1.00  1.06           H  
ATOM    433  HA  LEU A  27     -14.107  -6.874  -1.644  1.00  1.06           H  
ATOM    434 1HB  LEU A  27     -12.711  -8.374  -2.877  1.00  1.06           H  
ATOM    435 2HB  LEU A  27     -11.269  -7.786  -2.178  1.00  1.06           H  
ATOM    436  HG  LEU A  27     -12.214  -8.702  -0.026  1.00  1.06           H  
ATOM    437 1HD1 LEU A  27     -13.886 -10.418  -0.335  1.00  1.06           H  
ATOM    438 2HD1 LEU A  27     -14.473  -8.832  -0.786  1.00  1.06           H  
ATOM    439 3HD1 LEU A  27     -13.994  -9.985  -2.009  1.00  1.06           H  
ATOM    440 1HD2 LEU A  27     -11.480 -10.887  -0.640  1.00  1.06           H  
ATOM    441 2HD2 LEU A  27     -11.602 -10.503  -2.346  1.00  1.06           H  
ATOM    442 3HD2 LEU A  27     -10.423  -9.665  -1.328  1.00  1.06           H  
ATOM    443  N   ARG A  28     -13.327  -6.179   0.657  1.00  0.93           N  
ATOM    444  CA  ARG A  28     -12.850  -5.626   1.919  1.00  0.93           C  
ATOM    445  C   ARG A  28     -12.610  -6.670   2.991  1.00  0.93           C  
ATOM    446  O   ARG A  28     -13.499  -7.444   3.358  1.00  0.93           O  
ATOM    447  CB  ARG A  28     -13.795  -4.592   2.477  1.00  0.93           C  
ATOM    448  CG  ARG A  28     -13.302  -4.022   3.799  1.00  0.93           C  
ATOM    449  CD  ARG A  28     -14.057  -2.841   4.240  1.00  0.93           C  
ATOM    450  NE  ARG A  28     -13.779  -1.690   3.456  1.00  0.93           N  
ATOM    451  CZ  ARG A  28     -14.434  -0.524   3.551  1.00  0.93           C  
ATOM    452  NH1 ARG A  28     -15.440  -0.389   4.409  1.00  0.93           N  
ATOM    453  NH2 ARG A  28     -14.052   0.488   2.786  1.00  0.93           N  
ATOM    454  H   ARG A  28     -14.244  -6.619   0.605  1.00  0.93           H  
ATOM    455  HA  ARG A  28     -11.902  -5.120   1.736  1.00  0.93           H  
ATOM    456 1HB  ARG A  28     -13.888  -3.764   1.769  1.00  0.93           H  
ATOM    457 2HB  ARG A  28     -14.784  -5.027   2.628  1.00  0.93           H  
ATOM    458 1HG  ARG A  28     -13.352  -4.782   4.576  1.00  0.93           H  
ATOM    459 2HG  ARG A  28     -12.260  -3.716   3.665  1.00  0.93           H  
ATOM    460 1HD  ARG A  28     -15.122  -3.041   4.183  1.00  0.93           H  
ATOM    461 2HD  ARG A  28     -13.776  -2.610   5.254  1.00  0.93           H  
ATOM    462  HE  ARG A  28     -12.996  -1.747   2.788  1.00  0.93           H  
ATOM    463 1HH1 ARG A  28     -15.717  -1.174   5.014  1.00  0.93           H  
ATOM    464 2HH1 ARG A  28     -15.926   0.492   4.478  1.00  0.93           H  
ATOM    465 1HH2 ARG A  28     -13.232   0.360   2.152  1.00  0.93           H  
ATOM    466 2HH2 ARG A  28     -14.520   1.373   2.838  1.00  0.93           H  
ATOM    467  N   LEU A  29     -11.392  -6.685   3.506  1.00  0.87           N  
ATOM    468  CA  LEU A  29     -11.009  -7.616   4.548  1.00  0.87           C  
ATOM    469  C   LEU A  29     -10.978  -6.871   5.882  1.00  0.87           C  
ATOM    470  O   LEU A  29     -10.325  -5.835   5.982  1.00  0.87           O  
ATOM    471  CB  LEU A  29      -9.609  -8.163   4.224  1.00  0.87           C  
ATOM    472  CG  LEU A  29      -9.485  -9.256   3.152  1.00  0.87           C  
ATOM    473  CD1 LEU A  29      -9.970  -8.757   1.816  1.00  0.87           C  
ATOM    474  CD2 LEU A  29      -8.072  -9.614   3.048  1.00  0.87           C  
ATOM    475  H   LEU A  29     -10.699  -6.024   3.149  1.00  0.87           H  
ATOM    476  HA  LEU A  29     -11.733  -8.428   4.607  1.00  0.87           H  
ATOM    477 1HB  LEU A  29      -8.995  -7.325   3.890  1.00  0.87           H  
ATOM    478 2HB  LEU A  29      -9.174  -8.549   5.139  1.00  0.87           H  
ATOM    479  HG  LEU A  29     -10.062 -10.121   3.426  1.00  0.87           H  
ATOM    480 1HD1 LEU A  29      -9.845  -9.545   1.080  1.00  0.87           H  
ATOM    481 2HD1 LEU A  29     -11.002  -8.499   1.885  1.00  0.87           H  
ATOM    482 3HD1 LEU A  29      -9.394  -7.882   1.515  1.00  0.87           H  
ATOM    483 1HD2 LEU A  29      -7.950 -10.379   2.292  1.00  0.87           H  
ATOM    484 2HD2 LEU A  29      -7.522  -8.720   2.765  1.00  0.87           H  
ATOM    485 3HD2 LEU A  29      -7.711  -9.980   4.010  1.00  0.87           H  
ATOM    486  N   TYR A  30     -11.658  -7.395   6.904  1.00  0.86           N  
ATOM    487  CA  TYR A  30     -11.670  -6.772   8.235  1.00  0.86           C  
ATOM    488  C   TYR A  30     -10.949  -7.622   9.260  1.00  0.86           C  
ATOM    489  O   TYR A  30     -11.101  -8.846   9.266  1.00  0.86           O  
ATOM    490  CB  TYR A  30     -13.086  -6.568   8.775  1.00  0.86           C  
ATOM    491  CG  TYR A  30     -13.942  -5.510   8.142  1.00  0.86           C  
ATOM    492  CD1 TYR A  30     -14.808  -5.816   7.100  1.00  0.86           C  
ATOM    493  CD2 TYR A  30     -13.882  -4.220   8.650  1.00  0.86           C  
ATOM    494  CE1 TYR A  30     -15.623  -4.822   6.578  1.00  0.86           C  
ATOM    495  CE2 TYR A  30     -14.679  -3.230   8.131  1.00  0.86           C  
ATOM    496  CZ  TYR A  30     -15.556  -3.518   7.105  1.00  0.86           C  
ATOM    497  OH  TYR A  30     -16.377  -2.517   6.601  1.00  0.86           O  
ATOM    498  H   TYR A  30     -12.191  -8.254   6.768  1.00  0.86           H  
ATOM    499  HA  TYR A  30     -11.163  -5.812   8.178  1.00  0.86           H  
ATOM    500 1HB  TYR A  30     -13.617  -7.512   8.688  1.00  0.86           H  
ATOM    501 2HB  TYR A  30     -13.027  -6.345   9.839  1.00  0.86           H  
ATOM    502  HD1 TYR A  30     -14.856  -6.835   6.705  1.00  0.86           H  
ATOM    503  HD2 TYR A  30     -13.199  -3.990   9.475  1.00  0.86           H  
ATOM    504  HE1 TYR A  30     -16.314  -5.057   5.767  1.00  0.86           H  
ATOM    505  HE2 TYR A  30     -14.626  -2.221   8.546  1.00  0.86           H  
ATOM    506  HH  TYR A  30     -16.383  -1.776   7.218  1.00  0.86           H  
ATOM    507  N   ASP A  31     -10.282  -6.974  10.225  1.00  0.92           N  
ATOM    508  CA  ASP A  31      -9.619  -7.740  11.292  1.00  0.92           C  
ATOM    509  C   ASP A  31     -10.564  -8.173  12.420  1.00  0.92           C  
ATOM    510  O   ASP A  31     -10.147  -8.838  13.367  1.00  0.92           O  
ATOM    511  CB  ASP A  31      -8.407  -6.980  11.871  1.00  0.92           C  
ATOM    512  CG  ASP A  31      -8.703  -5.637  12.607  1.00  0.92           C  
ATOM    513  OD1 ASP A  31      -9.825  -5.251  12.764  1.00  0.92           O  
ATOM    514  OD2 ASP A  31      -7.765  -4.980  12.979  1.00  0.92           O  
ATOM    515  H   ASP A  31     -10.212  -5.953  10.170  1.00  0.92           H  
ATOM    516  HA  ASP A  31      -9.219  -8.648  10.847  1.00  0.92           H  
ATOM    517 1HB  ASP A  31      -7.884  -7.638  12.565  1.00  0.92           H  
ATOM    518 2HB  ASP A  31      -7.711  -6.764  11.059  1.00  0.92           H  
ATOM    519  N   GLY A  32     -11.843  -7.847  12.282  1.00  1.02           N  
ATOM    520  CA  GLY A  32     -12.863  -8.253  13.234  1.00  1.02           C  
ATOM    521  C   GLY A  32     -13.883  -9.129  12.524  1.00  1.02           C  
ATOM    522  O   GLY A  32     -13.766  -9.368  11.319  1.00  1.02           O  
ATOM    523  H   GLY A  32     -12.108  -7.285  11.488  1.00  1.02           H  
ATOM    524 1HA  GLY A  32     -12.411  -8.798  14.062  1.00  1.02           H  
ATOM    525 2HA  GLY A  32     -13.350  -7.369  13.646  1.00  1.02           H  
ATOM    526  N   THR A  33     -14.934  -9.519  13.242  1.00  1.16           N  
ATOM    527  CA  THR A  33     -15.977 -10.385  12.678  1.00  1.16           C  
ATOM    528  C   THR A  33     -17.170  -9.591  12.151  1.00  1.16           C  
ATOM    529  O   THR A  33     -18.171 -10.143  11.698  1.00  1.16           O  
ATOM    530  CB  THR A  33     -16.406 -11.449  13.700  1.00  1.16           C  
ATOM    531  OG1 THR A  33     -16.890 -10.818  14.894  1.00  1.16           O  
ATOM    532  CG2 THR A  33     -15.222 -12.352  14.013  1.00  1.16           C  
ATOM    533  H   THR A  33     -14.987  -9.256  14.217  1.00  1.16           H  
ATOM    534  HA  THR A  33     -15.547 -10.928  11.840  1.00  1.16           H  
ATOM    535  HB  THR A  33     -17.206 -12.056  13.278  1.00  1.16           H  
ATOM    536  HG1 THR A  33     -17.774 -10.478  14.729  1.00  1.16           H  
ATOM    537 1HG2 THR A  33     -15.526 -13.120  14.726  1.00  1.16           H  
ATOM    538 2HG2 THR A  33     -14.885 -12.830  13.087  1.00  1.16           H  
ATOM    539 3HG2 THR A  33     -14.411 -11.763  14.436  1.00  1.16           H  
ATOM    540  N   TYR A  34     -17.059  -8.282  12.245  1.00  1.32           N  
ATOM    541  CA  TYR A  34     -18.064  -7.357  11.756  1.00  1.32           C  
ATOM    542  C   TYR A  34     -17.339  -6.050  11.465  1.00  1.32           C  
ATOM    543  O   TYR A  34     -16.135  -5.958  11.697  1.00  1.32           O  
ATOM    544  CB  TYR A  34     -19.276  -7.271  12.696  1.00  1.32           C  
ATOM    545  CG  TYR A  34     -19.089  -6.676  14.059  1.00  1.32           C  
ATOM    546  CD1 TYR A  34     -19.523  -5.389  14.292  1.00  1.32           C  
ATOM    547  CD2 TYR A  34     -18.501  -7.410  15.078  1.00  1.32           C  
ATOM    548  CE1 TYR A  34     -19.392  -4.836  15.537  1.00  1.32           C  
ATOM    549  CE2 TYR A  34     -18.352  -6.846  16.331  1.00  1.32           C  
ATOM    550  CZ  TYR A  34     -18.798  -5.560  16.560  1.00  1.32           C  
ATOM    551  OH  TYR A  34     -18.650  -4.979  17.802  1.00  1.32           O  
ATOM    552  H   TYR A  34     -16.212  -7.915  12.648  1.00  1.32           H  
ATOM    553  HA  TYR A  34     -18.440  -7.723  10.800  1.00  1.32           H  
ATOM    554 1HB  TYR A  34     -20.053  -6.688  12.196  1.00  1.32           H  
ATOM    555 2HB  TYR A  34     -19.684  -8.271  12.831  1.00  1.32           H  
ATOM    556  HD1 TYR A  34     -19.988  -4.816  13.488  1.00  1.32           H  
ATOM    557  HD2 TYR A  34     -18.159  -8.423  14.893  1.00  1.32           H  
ATOM    558  HE1 TYR A  34     -19.747  -3.823  15.717  1.00  1.32           H  
ATOM    559  HE2 TYR A  34     -17.886  -7.416  17.135  1.00  1.32           H  
ATOM    560  HH  TYR A  34     -18.300  -5.631  18.418  1.00  1.32           H  
ATOM    561  N   GLU A  35     -18.035  -5.051  10.949  1.00  1.46           N  
ATOM    562  CA  GLU A  35     -17.401  -3.790  10.543  1.00  1.46           C  
ATOM    563  C   GLU A  35     -16.588  -3.026  11.619  1.00  1.46           C  
ATOM    564  O   GLU A  35     -15.825  -2.110  11.303  1.00  1.46           O  
ATOM    565  CB  GLU A  35     -18.473  -2.876   9.958  1.00  1.46           C  
ATOM    566  CG  GLU A  35     -19.584  -2.499  10.938  1.00  1.46           C  
ATOM    567  CD  GLU A  35     -20.690  -3.529  10.991  1.00  1.46           C  
ATOM    568  OE1 GLU A  35     -20.498  -4.607  10.475  1.00  1.46           O  
ATOM    569  OE2 GLU A  35     -21.719  -3.241  11.555  1.00  1.46           O  
ATOM    570  H   GLU A  35     -19.026  -5.169  10.798  1.00  1.46           H  
ATOM    571  HA  GLU A  35     -16.716  -4.040   9.743  1.00  1.46           H  
ATOM    572 1HB  GLU A  35     -18.009  -1.956   9.604  1.00  1.46           H  
ATOM    573 2HB  GLU A  35     -18.932  -3.361   9.096  1.00  1.46           H  
ATOM    574 1HG  GLU A  35     -19.163  -2.387  11.935  1.00  1.46           H  
ATOM    575 2HG  GLU A  35     -20.002  -1.538  10.644  1.00  1.46           H  
ATOM    576  N   ASN A  36     -16.734  -3.389  12.888  1.00  1.55           N  
ATOM    577  CA  ASN A  36     -16.009  -2.731  13.971  1.00  1.55           C  
ATOM    578  C   ASN A  36     -14.571  -3.239  14.078  1.00  1.55           C  
ATOM    579  O   ASN A  36     -14.232  -4.010  14.976  1.00  1.55           O  
ATOM    580  CB  ASN A  36     -16.733  -2.939  15.275  1.00  1.55           C  
ATOM    581  CG  ASN A  36     -16.227  -2.139  16.440  1.00  1.55           C  
ATOM    582  OD1 ASN A  36     -15.436  -1.196  16.300  1.00  1.55           O  
ATOM    583  ND2 ASN A  36     -16.688  -2.507  17.620  1.00  1.55           N  
ATOM    584  H   ASN A  36     -17.360  -4.151  13.100  1.00  1.55           H  
ATOM    585  HA  ASN A  36     -15.964  -1.663  13.758  1.00  1.55           H  
ATOM    586 1HB  ASN A  36     -17.771  -2.677  15.124  1.00  1.55           H  
ATOM    587 2HB  ASN A  36     -16.675  -3.989  15.533  1.00  1.55           H  
ATOM    588 1HD2 ASN A  36     -16.398  -2.020  18.444  1.00  1.55           H  
ATOM    589 2HD2 ASN A  36     -17.336  -3.287  17.691  1.00  1.55           H  
ATOM    590  N   GLY A  37     -13.734  -2.782  13.155  1.00  1.56           N  
ATOM    591  CA  GLY A  37     -12.330  -3.197  13.082  1.00  1.56           C  
ATOM    592  C   GLY A  37     -11.595  -2.480  11.956  1.00  1.56           C  
ATOM    593  O   GLY A  37     -12.173  -1.643  11.258  1.00  1.56           O  
ATOM    594  H   GLY A  37     -14.132  -2.167  12.446  1.00  1.56           H  
ATOM    595 1HA  GLY A  37     -11.836  -2.994  14.031  1.00  1.56           H  
ATOM    596 2HA  GLY A  37     -12.273  -4.275  12.921  1.00  1.56           H  
ATOM    597  N   SER A  38     -10.303  -2.744  11.824  1.00  1.51           N  
ATOM    598  CA  SER A  38      -9.533  -2.087  10.769  1.00  1.51           C  
ATOM    599  C   SER A  38      -9.748  -2.881   9.502  1.00  1.51           C  
ATOM    600  O   SER A  38     -10.308  -3.980   9.550  1.00  1.51           O  
ATOM    601  CB  SER A  38      -8.047  -1.957  11.087  1.00  1.51           C  
ATOM    602  OG  SER A  38      -7.376  -3.181  11.044  1.00  1.51           O  
ATOM    603  H   SER A  38      -9.890  -3.472  12.417  1.00  1.51           H  
ATOM    604  HA  SER A  38      -9.930  -1.084  10.609  1.00  1.51           H  
ATOM    605 1HB  SER A  38      -7.593  -1.275  10.373  1.00  1.51           H  
ATOM    606 2HB  SER A  38      -7.929  -1.518  12.075  1.00  1.51           H  
ATOM    607  HG  SER A  38      -7.606  -3.664  11.866  1.00  1.51           H  
ATOM    608  N   TYR A  39      -9.317  -2.352   8.365  1.00  1.45           N  
ATOM    609  CA  TYR A  39      -9.524  -3.103   7.142  1.00  1.45           C  
ATOM    610  C   TYR A  39      -8.568  -2.802   5.998  1.00  1.45           C  
ATOM    611  O   TYR A  39      -7.898  -1.766   5.962  1.00  1.45           O  
ATOM    612  CB  TYR A  39     -10.952  -2.885   6.649  1.00  1.45           C  
ATOM    613  CG  TYR A  39     -11.265  -1.463   6.391  1.00  1.45           C  
ATOM    614  CD1 TYR A  39     -11.001  -0.913   5.154  1.00  1.45           C  
ATOM    615  CD2 TYR A  39     -11.841  -0.697   7.391  1.00  1.45           C  
ATOM    616  CE1 TYR A  39     -11.293   0.409   4.913  1.00  1.45           C  
ATOM    617  CE2 TYR A  39     -12.140   0.624   7.152  1.00  1.45           C  
ATOM    618  CZ  TYR A  39     -11.866   1.182   5.917  1.00  1.45           C  
ATOM    619  OH  TYR A  39     -12.161   2.506   5.676  1.00  1.45           O  
ATOM    620  H   TYR A  39      -8.860  -1.453   8.349  1.00  1.45           H  
ATOM    621  HA  TYR A  39      -9.393  -4.154   7.387  1.00  1.45           H  
ATOM    622 1HB  TYR A  39     -11.105  -3.436   5.730  1.00  1.45           H  
ATOM    623 2HB  TYR A  39     -11.647  -3.264   7.372  1.00  1.45           H  
ATOM    624  HD1 TYR A  39     -10.557  -1.527   4.363  1.00  1.45           H  
ATOM    625  HD2 TYR A  39     -12.057  -1.140   8.368  1.00  1.45           H  
ATOM    626  HE1 TYR A  39     -11.080   0.839   3.931  1.00  1.45           H  
ATOM    627  HE2 TYR A  39     -12.592   1.231   7.938  1.00  1.45           H  
ATOM    628  HH  TYR A  39     -11.883   2.736   4.785  1.00  1.45           H  
ATOM    629  N   THR A  40      -8.557  -3.735   5.049  1.00  1.40           N  
ATOM    630  CA  THR A  40      -7.813  -3.624   3.803  1.00  1.40           C  
ATOM    631  C   THR A  40      -8.722  -3.788   2.586  1.00  1.40           C  
ATOM    632  O   THR A  40      -9.485  -4.752   2.487  1.00  1.40           O  
ATOM    633  CB  THR A  40      -6.682  -4.671   3.758  1.00  1.40           C  
ATOM    634  OG1 THR A  40      -5.763  -4.426   4.835  1.00  1.40           O  
ATOM    635  CG2 THR A  40      -5.956  -4.644   2.423  1.00  1.40           C  
ATOM    636  H   THR A  40      -9.133  -4.558   5.212  1.00  1.40           H  
ATOM    637  HA  THR A  40      -7.367  -2.632   3.754  1.00  1.40           H  
ATOM    638  HB  THR A  40      -7.111  -5.663   3.893  1.00  1.40           H  
ATOM    639  HG1 THR A  40      -5.474  -3.507   4.807  1.00  1.40           H  
ATOM    640 1HG2 THR A  40      -5.178  -5.396   2.432  1.00  1.40           H  
ATOM    641 2HG2 THR A  40      -6.657  -4.858   1.615  1.00  1.40           H  
ATOM    642 3HG2 THR A  40      -5.512  -3.664   2.266  1.00  1.40           H  
ATOM    643  N   ASP A  41      -8.624  -2.835   1.659  1.00  1.38           N  
ATOM    644  CA  ASP A  41      -9.403  -2.862   0.423  1.00  1.38           C  
ATOM    645  C   ASP A  41      -8.570  -3.347  -0.761  1.00  1.38           C  
ATOM    646  O   ASP A  41      -7.538  -2.757  -1.093  1.00  1.38           O  
ATOM    647  CB  ASP A  41     -10.007  -1.493   0.132  1.00  1.38           C  
ATOM    648  CG  ASP A  41     -11.126  -1.134   1.102  1.00  1.38           C  
ATOM    649  OD1 ASP A  41     -11.595  -2.021   1.763  1.00  1.38           O  
ATOM    650  OD2 ASP A  41     -11.490   0.016   1.212  1.00  1.38           O  
ATOM    651  H   ASP A  41      -7.979  -2.073   1.815  1.00  1.38           H  
ATOM    652  HA  ASP A  41     -10.228  -3.560   0.550  1.00  1.38           H  
ATOM    653 1HB  ASP A  41      -9.236  -0.729   0.176  1.00  1.38           H  
ATOM    654 2HB  ASP A  41     -10.415  -1.498  -0.879  1.00  1.38           H  
ATOM    655  N   VAL A  42      -9.022  -4.433  -1.377  1.00  1.37           N  
ATOM    656  CA  VAL A  42      -8.342  -5.066  -2.497  1.00  1.37           C  
ATOM    657  C   VAL A  42      -9.129  -4.783  -3.779  1.00  1.37           C  
ATOM    658  O   VAL A  42     -10.271  -5.206  -3.917  1.00  1.37           O  
ATOM    659  CB  VAL A  42      -8.277  -6.587  -2.218  1.00  1.37           C  
ATOM    660  CG1 VAL A  42      -7.589  -7.322  -3.346  1.00  1.37           C  
ATOM    661  CG2 VAL A  42      -7.612  -6.823  -0.871  1.00  1.37           C  
ATOM    662  H   VAL A  42      -9.882  -4.854  -1.031  1.00  1.37           H  
ATOM    663  HA  VAL A  42      -7.335  -4.658  -2.586  1.00  1.37           H  
ATOM    664  HB  VAL A  42      -9.274  -6.964  -2.172  1.00  1.37           H  
ATOM    665 1HG1 VAL A  42      -7.583  -8.392  -3.147  1.00  1.37           H  
ATOM    666 2HG1 VAL A  42      -8.136  -7.132  -4.264  1.00  1.37           H  
ATOM    667 3HG1 VAL A  42      -6.563  -6.971  -3.452  1.00  1.37           H  
ATOM    668 1HG2 VAL A  42      -7.612  -7.884  -0.661  1.00  1.37           H  
ATOM    669 2HG2 VAL A  42      -6.592  -6.446  -0.894  1.00  1.37           H  
ATOM    670 3HG2 VAL A  42      -8.175  -6.304  -0.089  1.00  1.37           H  
ATOM    671  N   TYR A  43      -8.541  -4.046  -4.722  1.00  1.36           N  
ATOM    672  CA  TYR A  43      -9.294  -3.643  -5.922  1.00  1.36           C  
ATOM    673  C   TYR A  43      -9.052  -4.534  -7.140  1.00  1.36           C  
ATOM    674  O   TYR A  43      -9.717  -4.388  -8.177  1.00  1.36           O  
ATOM    675  CB  TYR A  43      -8.926  -2.210  -6.294  1.00  1.36           C  
ATOM    676  CG  TYR A  43      -9.305  -1.151  -5.260  1.00  1.36           C  
ATOM    677  CD1 TYR A  43      -8.684  -1.144  -4.017  1.00  1.36           C  
ATOM    678  CD2 TYR A  43     -10.235  -0.164  -5.573  1.00  1.36           C  
ATOM    679  CE1 TYR A  43      -8.987  -0.163  -3.100  1.00  1.36           C  
ATOM    680  CE2 TYR A  43     -10.529   0.819  -4.650  1.00  1.36           C  
ATOM    681  CZ  TYR A  43      -9.907   0.822  -3.419  1.00  1.36           C  
ATOM    682  OH  TYR A  43     -10.192   1.815  -2.506  1.00  1.36           O  
ATOM    683  H   TYR A  43      -7.591  -3.726  -4.586  1.00  1.36           H  
ATOM    684  HA  TYR A  43     -10.355  -3.684  -5.694  1.00  1.36           H  
ATOM    685 1HB  TYR A  43      -7.849  -2.148  -6.465  1.00  1.36           H  
ATOM    686 2HB  TYR A  43      -9.415  -1.952  -7.233  1.00  1.36           H  
ATOM    687  HD1 TYR A  43      -7.949  -1.907  -3.765  1.00  1.36           H  
ATOM    688  HD2 TYR A  43     -10.722  -0.158  -6.549  1.00  1.36           H  
ATOM    689  HE1 TYR A  43      -8.491  -0.159  -2.130  1.00  1.36           H  
ATOM    690  HE2 TYR A  43     -11.249   1.598  -4.897  1.00  1.36           H  
ATOM    691  HH  TYR A  43      -9.676   1.678  -1.706  1.00  1.36           H  
ATOM    692  N   LYS A  44      -8.102  -5.446  -7.007  1.00  1.34           N  
ATOM    693  CA  LYS A  44      -7.698  -6.343  -8.082  1.00  1.34           C  
ATOM    694  C   LYS A  44      -7.182  -7.634  -7.496  1.00  1.34           C  
ATOM    695  O   LYS A  44      -6.910  -7.709  -6.301  1.00  1.34           O  
ATOM    696  CB  LYS A  44      -6.614  -5.722  -8.953  1.00  1.34           C  
ATOM    697  CG  LYS A  44      -5.293  -5.510  -8.231  1.00  1.34           C  
ATOM    698  CD  LYS A  44      -4.257  -4.894  -9.142  1.00  1.34           C  
ATOM    699  CE  LYS A  44      -3.793  -5.883 -10.221  1.00  1.34           C  
ATOM    700  NZ  LYS A  44      -3.071  -7.074  -9.650  1.00  1.34           N  
ATOM    701  H   LYS A  44      -7.627  -5.510  -6.120  1.00  1.34           H  
ATOM    702  HA  LYS A  44      -8.562  -6.576  -8.698  1.00  1.34           H  
ATOM    703 1HB  LYS A  44      -6.423  -6.368  -9.810  1.00  1.34           H  
ATOM    704 2HB  LYS A  44      -6.954  -4.759  -9.334  1.00  1.34           H  
ATOM    705 1HG  LYS A  44      -5.448  -4.856  -7.375  1.00  1.34           H  
ATOM    706 2HG  LYS A  44      -4.923  -6.469  -7.869  1.00  1.34           H  
ATOM    707 1HD  LYS A  44      -4.683  -4.017  -9.627  1.00  1.34           H  
ATOM    708 2HD  LYS A  44      -3.395  -4.583  -8.554  1.00  1.34           H  
ATOM    709 1HE  LYS A  44      -4.659  -6.233 -10.780  1.00  1.34           H  
ATOM    710 2HE  LYS A  44      -3.121  -5.361 -10.902  1.00  1.34           H  
ATOM    711 1HZ  LYS A  44      -2.786  -7.679 -10.400  1.00  1.34           H  
ATOM    712 2HZ  LYS A  44      -2.260  -6.766  -9.142  1.00  1.34           H  
ATOM    713 3HZ  LYS A  44      -3.683  -7.624  -9.004  1.00  1.34           H  
ATOM    714  N   SER A  45      -7.047  -8.658  -8.321  1.00  1.31           N  
ATOM    715  CA  SER A  45      -6.529  -9.900  -7.791  1.00  1.31           C  
ATOM    716  C   SER A  45      -5.067  -9.792  -7.397  1.00  1.31           C  
ATOM    717  O   SER A  45      -4.313  -8.953  -7.926  1.00  1.31           O  
ATOM    718  CB  SER A  45      -6.734 -11.010  -8.785  1.00  1.31           C  
ATOM    719  OG  SER A  45      -5.985 -10.884  -9.954  1.00  1.31           O  
ATOM    720  H   SER A  45      -7.292  -8.580  -9.297  1.00  1.31           H  
ATOM    721  HA  SER A  45      -7.095 -10.150  -6.891  1.00  1.31           H  
ATOM    722 1HB  SER A  45      -6.463 -11.939  -8.325  1.00  1.31           H  
ATOM    723 2HB  SER A  45      -7.779 -11.060  -9.036  1.00  1.31           H  
ATOM    724  HG  SER A  45      -6.070 -11.784 -10.375  1.00  1.31           H  
ATOM    725  N   VAL A  46      -4.669 -10.669  -6.472  1.00  1.26           N  
ATOM    726  CA  VAL A  46      -3.299 -10.726  -5.997  1.00  1.26           C  
ATOM    727  C   VAL A  46      -2.760 -12.159  -6.020  1.00  1.26           C  
ATOM    728  O   VAL A  46      -3.285 -13.038  -5.330  1.00  1.26           O  
ATOM    729  CB  VAL A  46      -3.217 -10.165  -4.558  1.00  1.26           C  
ATOM    730  CG1 VAL A  46      -1.796 -10.229  -4.101  1.00  1.26           C  
ATOM    731  CG2 VAL A  46      -3.771  -8.731  -4.494  1.00  1.26           C  
ATOM    732  H   VAL A  46      -5.356 -11.332  -6.118  1.00  1.26           H  
ATOM    733  HA  VAL A  46      -2.681 -10.111  -6.650  1.00  1.26           H  
ATOM    734  HB  VAL A  46      -3.803 -10.796  -3.887  1.00  1.26           H  
ATOM    735 1HG1 VAL A  46      -1.718  -9.857  -3.110  1.00  1.26           H  
ATOM    736 2HG1 VAL A  46      -1.469 -11.245  -4.127  1.00  1.26           H  
ATOM    737 3HG1 VAL A  46      -1.171  -9.623  -4.755  1.00  1.26           H  
ATOM    738 1HG2 VAL A  46      -3.704  -8.362  -3.471  1.00  1.26           H  
ATOM    739 2HG2 VAL A  46      -3.191  -8.085  -5.154  1.00  1.26           H  
ATOM    740 3HG2 VAL A  46      -4.817  -8.717  -4.806  1.00  1.26           H  
ATOM    741  N   GLY A  47      -1.689 -12.398  -6.788  1.00  1.19           N  
ATOM    742  CA  GLY A  47      -1.091 -13.739  -6.911  1.00  1.19           C  
ATOM    743  C   GLY A  47      -0.555 -14.292  -5.587  1.00  1.19           C  
ATOM    744  O   GLY A  47      -0.572 -15.504  -5.346  1.00  1.19           O  
ATOM    745  H   GLY A  47      -1.293 -11.638  -7.322  1.00  1.19           H  
ATOM    746 1HA  GLY A  47      -1.836 -14.428  -7.310  1.00  1.19           H  
ATOM    747 2HA  GLY A  47      -0.284 -13.709  -7.643  1.00  1.19           H  
ATOM    748  N   SER A  48      -0.046 -13.397  -4.742  1.00  1.11           N  
ATOM    749  CA  SER A  48       0.495 -13.784  -3.448  1.00  1.11           C  
ATOM    750  C   SER A  48       0.571 -12.605  -2.477  1.00  1.11           C  
ATOM    751  O   SER A  48       1.018 -11.511  -2.830  1.00  1.11           O  
ATOM    752  CB  SER A  48       1.872 -14.379  -3.619  1.00  1.11           C  
ATOM    753  OG  SER A  48       2.416 -14.757  -2.387  1.00  1.11           O  
ATOM    754  H   SER A  48      -0.054 -12.424  -5.002  1.00  1.11           H  
ATOM    755  HA  SER A  48      -0.155 -14.541  -3.020  1.00  1.11           H  
ATOM    756 1HB  SER A  48       1.825 -15.246  -4.277  1.00  1.11           H  
ATOM    757 2HB  SER A  48       2.520 -13.645  -4.091  1.00  1.11           H  
ATOM    758  HG  SER A  48       2.237 -14.024  -1.780  1.00  1.11           H  
ATOM    759  N   LEU A  49       0.184 -12.867  -1.242  1.00  1.03           N  
ATOM    760  CA  LEU A  49       0.237 -11.927  -0.135  1.00  1.03           C  
ATOM    761  C   LEU A  49       1.411 -12.243   0.765  1.00  1.03           C  
ATOM    762  O   LEU A  49       1.769 -13.410   0.929  1.00  1.03           O  
ATOM    763  CB  LEU A  49      -1.073 -12.037   0.647  1.00  1.03           C  
ATOM    764  CG  LEU A  49      -2.297 -11.699  -0.166  1.00  1.03           C  
ATOM    765  CD1 LEU A  49      -3.525 -12.042   0.593  1.00  1.03           C  
ATOM    766  CD2 LEU A  49      -2.240 -10.264  -0.432  1.00  1.03           C  
ATOM    767  H   LEU A  49      -0.214 -13.782  -1.063  1.00  1.03           H  
ATOM    768  HA  LEU A  49       0.353 -10.918  -0.528  1.00  1.03           H  
ATOM    769 1HB  LEU A  49      -1.179 -13.049   1.017  1.00  1.03           H  
ATOM    770 2HB  LEU A  49      -1.032 -11.356   1.504  1.00  1.03           H  
ATOM    771  HG  LEU A  49      -2.304 -12.249  -1.107  1.00  1.03           H  
ATOM    772 1HD1 LEU A  49      -4.405 -11.769   0.022  1.00  1.03           H  
ATOM    773 2HD1 LEU A  49      -3.527 -13.088   0.762  1.00  1.03           H  
ATOM    774 3HD1 LEU A  49      -3.525 -11.530   1.533  1.00  1.03           H  
ATOM    775 1HD2 LEU A  49      -3.106  -9.958  -1.017  1.00  1.03           H  
ATOM    776 2HD2 LEU A  49      -2.228  -9.750   0.510  1.00  1.03           H  
ATOM    777 3HD2 LEU A  49      -1.328 -10.037  -0.969  1.00  1.03           H  
ATOM    778  N   SER A  50       2.007 -11.217   1.353  1.00  0.96           N  
ATOM    779  CA  SER A  50       3.068 -11.463   2.307  1.00  0.96           C  
ATOM    780  C   SER A  50       3.196 -10.305   3.304  1.00  0.96           C  
ATOM    781  O   SER A  50       3.370  -9.155   2.900  1.00  0.96           O  
ATOM    782  CB  SER A  50       4.388 -11.643   1.585  1.00  0.96           C  
ATOM    783  OG  SER A  50       5.431 -11.841   2.499  1.00  0.96           O  
ATOM    784  H   SER A  50       1.698 -10.274   1.166  1.00  0.96           H  
ATOM    785  HA  SER A  50       2.859 -12.398   2.802  1.00  0.96           H  
ATOM    786 1HB  SER A  50       4.325 -12.498   0.909  1.00  0.96           H  
ATOM    787 2HB  SER A  50       4.593 -10.761   0.981  1.00  0.96           H  
ATOM    788  HG  SER A  50       5.407 -11.081   3.090  1.00  0.96           H  
ATOM    789  N   PRO A  51       3.110 -10.605   4.604  1.00  0.89           N  
ATOM    790  CA  PRO A  51       2.695 -11.850   5.234  1.00  0.89           C  
ATOM    791  C   PRO A  51       1.250 -12.147   4.797  1.00  0.89           C  
ATOM    792  O   PRO A  51       0.563 -11.222   4.371  1.00  0.89           O  
ATOM    793  CB  PRO A  51       2.768 -11.520   6.729  1.00  0.89           C  
ATOM    794  CG  PRO A  51       3.741 -10.357   6.814  1.00  0.89           C  
ATOM    795  CD  PRO A  51       3.493  -9.561   5.546  1.00  0.89           C  
ATOM    796  HA  PRO A  51       3.415 -12.634   4.974  1.00  0.89           H  
ATOM    797 1HB  PRO A  51       1.758 -11.270   7.103  1.00  0.89           H  
ATOM    798 2HB  PRO A  51       3.105 -12.401   7.296  1.00  0.89           H  
ATOM    799 1HG  PRO A  51       3.550  -9.771   7.724  1.00  0.89           H  
ATOM    800 2HG  PRO A  51       4.774 -10.730   6.887  1.00  0.89           H  
ATOM    801 1HD  PRO A  51       2.664  -8.852   5.680  1.00  0.89           H  
ATOM    802 2HD  PRO A  51       4.412  -9.061   5.208  1.00  0.89           H  
ATOM    803  N   PRO A  52       0.793 -13.403   4.814  1.00  0.83           N  
ATOM    804  CA  PRO A  52      -0.575 -13.794   4.521  1.00  0.83           C  
ATOM    805  C   PRO A  52      -1.510 -13.028   5.433  1.00  0.83           C  
ATOM    806  O   PRO A  52      -1.175 -12.752   6.588  1.00  0.83           O  
ATOM    807  CB  PRO A  52      -0.571 -15.286   4.837  1.00  0.83           C  
ATOM    808  CG  PRO A  52       0.862 -15.712   4.616  1.00  0.83           C  
ATOM    809  CD  PRO A  52       1.697 -14.535   5.083  1.00  0.83           C  
ATOM    810  HA  PRO A  52      -0.806 -13.603   3.462  1.00  0.83           H  
ATOM    811 1HB  PRO A  52      -0.920 -15.449   5.864  1.00  0.83           H  
ATOM    812 2HB  PRO A  52      -1.280 -15.805   4.166  1.00  0.83           H  
ATOM    813 1HG  PRO A  52       1.074 -16.638   5.170  1.00  0.83           H  
ATOM    814 2HG  PRO A  52       1.012 -15.941   3.546  1.00  0.83           H  
ATOM    815 1HD  PRO A  52       1.939 -14.605   6.153  1.00  0.83           H  
ATOM    816 2HD  PRO A  52       2.585 -14.507   4.443  1.00  0.83           H  
ATOM    817  N   TRP A  53      -2.668 -12.656   4.919  1.00  0.78           N  
ATOM    818  CA  TRP A  53      -3.590 -11.874   5.720  1.00  0.78           C  
ATOM    819  C   TRP A  53      -4.491 -12.762   6.559  1.00  0.78           C  
ATOM    820  O   TRP A  53      -4.896 -13.832   6.117  1.00  0.78           O  
ATOM    821  CB  TRP A  53      -4.416 -10.963   4.812  1.00  0.78           C  
ATOM    822  CG  TRP A  53      -3.619  -9.826   4.203  1.00  0.78           C  
ATOM    823  CD1 TRP A  53      -2.498  -9.252   4.726  1.00  0.78           C  
ATOM    824  CD2 TRP A  53      -3.896  -9.105   2.972  1.00  0.78           C  
ATOM    825  NE1 TRP A  53      -2.064  -8.230   3.914  1.00  0.78           N  
ATOM    826  CE2 TRP A  53      -2.912  -8.127   2.838  1.00  0.78           C  
ATOM    827  CE3 TRP A  53      -4.877  -9.214   1.995  1.00  0.78           C  
ATOM    828  CZ2 TRP A  53      -2.892  -7.253   1.759  1.00  0.78           C  
ATOM    829  CZ3 TRP A  53      -4.859  -8.351   0.922  1.00  0.78           C  
ATOM    830  CH2 TRP A  53      -3.900  -7.393   0.801  1.00  0.78           C  
ATOM    831  H   TRP A  53      -2.920 -12.957   3.979  1.00  0.78           H  
ATOM    832  HA  TRP A  53      -3.010 -11.245   6.395  1.00  0.78           H  
ATOM    833 1HB  TRP A  53      -4.833 -11.552   3.998  1.00  0.78           H  
ATOM    834 2HB  TRP A  53      -5.251 -10.545   5.372  1.00  0.78           H  
ATOM    835  HD1 TRP A  53      -2.016  -9.558   5.656  1.00  0.78           H  
ATOM    836  HE1 TRP A  53      -1.253  -7.651   4.083  1.00  0.78           H  
ATOM    837  HE3 TRP A  53      -5.632  -9.979   2.073  1.00  0.78           H  
ATOM    838  HZ2 TRP A  53      -2.127  -6.485   1.649  1.00  0.78           H  
ATOM    839  HZ3 TRP A  53      -5.621  -8.463   0.176  1.00  0.78           H  
ATOM    840  HH2 TRP A  53      -3.918  -6.730  -0.064  1.00  0.78           H  
ATOM    841  N   ILE A  54      -4.836 -12.319   7.766  1.00  0.76           N  
ATOM    842  CA  ILE A  54      -5.760 -13.098   8.588  1.00  0.76           C  
ATOM    843  C   ILE A  54      -6.906 -12.250   9.132  1.00  0.76           C  
ATOM    844  O   ILE A  54      -6.838 -11.802  10.274  1.00  0.76           O  
ATOM    845  CB  ILE A  54      -5.057 -13.746   9.793  1.00  0.76           C  
ATOM    846  CG1 ILE A  54      -3.812 -14.536   9.333  1.00  0.76           C  
ATOM    847  CG2 ILE A  54      -6.062 -14.660  10.494  1.00  0.76           C  
ATOM    848  CD1 ILE A  54      -3.018 -15.124  10.458  1.00  0.76           C  
ATOM    849  H   ILE A  54      -4.465 -11.445   8.109  1.00  0.76           H  
ATOM    850  HA  ILE A  54      -6.156 -13.913   7.998  1.00  0.76           H  
ATOM    851  HB  ILE A  54      -4.721 -12.977  10.484  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54      -4.127 -15.342   8.683  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54      -3.150 -13.875   8.777  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54      -5.594 -15.125  11.358  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54      -6.924 -14.072  10.818  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54      -6.395 -15.434   9.804  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54      -2.162 -15.661  10.052  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54      -2.670 -14.328  11.115  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54      -3.648 -15.815  11.019  1.00  0.76           H  
ATOM    860  N   PRO A  55      -7.944 -11.979   8.335  1.00  0.75           N  
ATOM    861  CA  PRO A  55      -9.102 -11.205   8.714  1.00  0.75           C  
ATOM    862  C   PRO A  55     -10.018 -12.005   9.625  1.00  0.75           C  
ATOM    863  O   PRO A  55      -9.928 -13.226   9.690  1.00  0.75           O  
ATOM    864  CB  PRO A  55      -9.748 -10.904   7.365  1.00  0.75           C  
ATOM    865  CG  PRO A  55      -9.354 -12.025   6.485  1.00  0.75           C  
ATOM    866  CD  PRO A  55      -7.956 -12.402   6.917  1.00  0.75           C  
ATOM    867  HA  PRO A  55      -8.780 -10.282   9.204  1.00  0.75           H  
ATOM    868 1HB  PRO A  55     -10.837 -10.827   7.490  1.00  0.75           H  
ATOM    869 2HB  PRO A  55      -9.408  -9.927   7.010  1.00  0.75           H  
ATOM    870 1HG  PRO A  55     -10.071 -12.841   6.588  1.00  0.75           H  
ATOM    871 2HG  PRO A  55      -9.403 -11.687   5.454  1.00  0.75           H  
ATOM    872 1HD  PRO A  55      -7.844 -13.470   6.800  1.00  0.75           H  
ATOM    873 2HD  PRO A  55      -7.224 -11.842   6.330  1.00  0.75           H  
ATOM    874  N   GLY A  56     -10.895 -11.314  10.332  1.00  0.77           N  
ATOM    875  CA  GLY A  56     -11.946 -11.981  11.083  1.00  0.77           C  
ATOM    876  C   GLY A  56     -13.145 -12.191  10.154  1.00  0.77           C  
ATOM    877  O   GLY A  56     -13.893 -13.164  10.292  1.00  0.77           O  
ATOM    878  H   GLY A  56     -10.888 -10.305  10.269  1.00  0.77           H  
ATOM    879 1HA  GLY A  56     -11.586 -12.937  11.458  1.00  0.77           H  
ATOM    880 2HA  GLY A  56     -12.228 -11.374  11.939  1.00  0.77           H  
ATOM    881  N   SER A  57     -13.284 -11.292   9.172  1.00  0.82           N  
ATOM    882  CA  SER A  57     -14.377 -11.343   8.199  1.00  0.82           C  
ATOM    883  C   SER A  57     -14.002 -10.703   6.865  1.00  0.82           C  
ATOM    884  O   SER A  57     -13.140  -9.822   6.800  1.00  0.82           O  
ATOM    885  CB  SER A  57     -15.609 -10.661   8.769  1.00  0.82           C  
ATOM    886  OG  SER A  57     -15.348  -9.320   9.046  1.00  0.82           O  
ATOM    887  H   SER A  57     -12.622 -10.516   9.140  1.00  0.82           H  
ATOM    888  HA  SER A  57     -14.616 -12.390   8.014  1.00  0.82           H  
ATOM    889 1HB  SER A  57     -16.414 -10.708   8.041  1.00  0.82           H  
ATOM    890 2HB  SER A  57     -15.951 -11.180   9.653  1.00  0.82           H  
ATOM    891  HG  SER A  57     -14.814  -9.322   9.884  1.00  0.82           H  
ATOM    892  N   VAL A  58     -14.672 -11.148   5.800  1.00  0.92           N  
ATOM    893  CA  VAL A  58     -14.413 -10.612   4.453  1.00  0.92           C  
ATOM    894  C   VAL A  58     -15.710 -10.266   3.699  1.00  0.92           C  
ATOM    895  O   VAL A  58     -16.606 -11.099   3.627  1.00  0.92           O  
ATOM    896  CB  VAL A  58     -13.589 -11.636   3.634  1.00  0.92           C  
ATOM    897  CG1 VAL A  58     -13.319 -11.072   2.273  1.00  0.92           C  
ATOM    898  CG2 VAL A  58     -12.284 -12.012   4.378  1.00  0.92           C  
ATOM    899  H   VAL A  58     -15.384 -11.859   5.969  1.00  0.92           H  
ATOM    900  HA  VAL A  58     -13.828  -9.698   4.553  1.00  0.92           H  
ATOM    901  HB  VAL A  58     -14.183 -12.530   3.484  1.00  0.92           H  
ATOM    902 1HG1 VAL A  58     -12.769 -11.782   1.669  1.00  0.92           H  
ATOM    903 2HG1 VAL A  58     -14.268 -10.855   1.800  1.00  0.92           H  
ATOM    904 3HG1 VAL A  58     -12.739 -10.156   2.368  1.00  0.92           H  
ATOM    905 1HG2 VAL A  58     -11.718 -12.726   3.794  1.00  0.92           H  
ATOM    906 2HG2 VAL A  58     -11.696 -11.120   4.530  1.00  0.92           H  
ATOM    907 3HG2 VAL A  58     -12.513 -12.456   5.342  1.00  0.92           H  
ATOM    908  N   CYS A  59     -15.817  -9.049   3.134  1.00  1.11           N  
ATOM    909  CA  CYS A  59     -17.043  -8.655   2.429  1.00  1.11           C  
ATOM    910  C   CYS A  59     -16.842  -8.178   0.991  1.00  1.11           C  
ATOM    911  O   CYS A  59     -15.863  -7.503   0.668  1.00  1.11           O  
ATOM    912  CB  CYS A  59     -17.753  -7.540   3.182  1.00  1.11           C  
ATOM    913  SG  CYS A  59     -18.374  -8.020   4.802  1.00  1.11           S  
ATOM    914  H   CYS A  59     -15.047  -8.397   3.206  1.00  1.11           H  
ATOM    915  HA  CYS A  59     -17.702  -9.519   2.393  1.00  1.11           H  
ATOM    916 1HB  CYS A  59     -17.069  -6.701   3.319  1.00  1.11           H  
ATOM    917 2HB  CYS A  59     -18.595  -7.182   2.589  1.00  1.11           H  
ATOM    918  N   VAL A  60     -17.858  -8.434   0.167  1.00  1.40           N  
ATOM    919  CA  VAL A  60     -17.942  -7.906  -1.194  1.00  1.40           C  
ATOM    920  C   VAL A  60     -19.099  -6.879  -1.291  1.00  1.40           C  
ATOM    921  O   VAL A  60     -20.212  -7.214  -0.919  1.00  1.40           O  
ATOM    922  CB  VAL A  60     -18.196  -9.039  -2.199  1.00  1.40           C  
ATOM    923  CG1 VAL A  60     -18.333  -8.473  -3.609  1.00  1.40           C  
ATOM    924  CG2 VAL A  60     -17.063  -9.993  -2.161  1.00  1.40           C  
ATOM    925  H   VAL A  60     -18.610  -9.048   0.501  1.00  1.40           H  
ATOM    926  HA  VAL A  60     -16.980  -7.482  -1.452  1.00  1.40           H  
ATOM    927  HB  VAL A  60     -19.121  -9.552  -1.932  1.00  1.40           H  
ATOM    928 1HG1 VAL A  60     -18.507  -9.285  -4.316  1.00  1.40           H  
ATOM    929 2HG1 VAL A  60     -19.165  -7.773  -3.649  1.00  1.40           H  
ATOM    930 3HG1 VAL A  60     -17.416  -7.953  -3.879  1.00  1.40           H  
ATOM    931 1HG2 VAL A  60     -17.245 -10.810  -2.868  1.00  1.40           H  
ATOM    932 2HG2 VAL A  60     -16.180  -9.458  -2.432  1.00  1.40           H  
ATOM    933 3HG2 VAL A  60     -16.952 -10.389  -1.172  1.00  1.40           H  
ATOM    934  N   PRO A  61     -18.864  -5.619  -1.697  1.00  1.86           N  
ATOM    935  CA  PRO A  61     -19.841  -4.548  -1.906  1.00  1.86           C  
ATOM    936  C   PRO A  61     -20.886  -4.871  -2.974  1.00  1.86           C  
ATOM    937  O   PRO A  61     -20.636  -5.691  -3.855  1.00  1.86           O  
ATOM    938  CB  PRO A  61     -18.972  -3.382  -2.393  1.00  1.86           C  
ATOM    939  CG  PRO A  61     -17.609  -3.674  -1.882  1.00  1.86           C  
ATOM    940  CD  PRO A  61     -17.495  -5.177  -1.913  1.00  1.86           C  
ATOM    941  HA  PRO A  61     -20.327  -4.307  -0.950  1.00  1.86           H  
ATOM    942 1HB  PRO A  61     -19.007  -3.326  -3.493  1.00  1.86           H  
ATOM    943 2HB  PRO A  61     -19.371  -2.431  -2.019  1.00  1.86           H  
ATOM    944 1HG  PRO A  61     -16.846  -3.184  -2.527  1.00  1.86           H  
ATOM    945 2HG  PRO A  61     -17.478  -3.260  -0.875  1.00  1.86           H  
ATOM    946 1HD  PRO A  61     -17.161  -5.522  -2.891  1.00  1.86           H  
ATOM    947 2HD  PRO A  61     -16.817  -5.447  -1.090  1.00  1.86           H  
ATOM    948  N   LEU A  62     -22.053  -4.223  -2.884  1.00  2.52           N  
ATOM    949  CA  LEU A  62     -23.074  -4.332  -3.932  1.00  2.52           C  
ATOM    950  C   LEU A  62     -22.966  -3.226  -4.983  1.00  2.52           C  
ATOM    951  O   LEU A  62     -22.796  -2.057  -4.631  1.00  2.52           O  
ATOM    952  CB  LEU A  62     -24.485  -4.250  -3.350  1.00  2.52           C  
ATOM    953  CG  LEU A  62     -24.961  -5.390  -2.505  1.00  2.52           C  
ATOM    954  CD1 LEU A  62     -26.302  -5.040  -1.897  1.00  2.52           C  
ATOM    955  CD2 LEU A  62     -25.111  -6.586  -3.420  1.00  2.52           C  
ATOM    956  H   LEU A  62     -22.216  -3.602  -2.105  1.00  2.52           H  
ATOM    957  HA  LEU A  62     -22.956  -5.294  -4.411  1.00  2.52           H  
ATOM    958 1HB  LEU A  62     -24.548  -3.349  -2.743  1.00  2.52           H  
ATOM    959 2HB  LEU A  62     -25.183  -4.144  -4.180  1.00  2.52           H  
ATOM    960  HG  LEU A  62     -24.257  -5.600  -1.702  1.00  2.52           H  
ATOM    961 1HD1 LEU A  62     -26.662  -5.878  -1.300  1.00  2.52           H  
ATOM    962 2HD1 LEU A  62     -26.195  -4.161  -1.259  1.00  2.52           H  
ATOM    963 3HD1 LEU A  62     -27.017  -4.826  -2.691  1.00  2.52           H  
ATOM    964 1HD2 LEU A  62     -25.492  -7.439  -2.874  1.00  2.52           H  
ATOM    965 2HD2 LEU A  62     -25.805  -6.336  -4.201  1.00  2.52           H  
ATOM    966 3HD2 LEU A  62     -24.144  -6.828  -3.854  1.00  2.52           H  
ATOM    967  N   ILE A  63     -23.139  -3.587  -6.261  1.00  3.36           N  
ATOM    968  CA  ILE A  63     -23.154  -2.607  -7.344  1.00  3.36           C  
ATOM    969  C   ILE A  63     -24.468  -2.575  -8.142  1.00  3.36           C  
ATOM    970  O   ILE A  63     -25.232  -1.619  -8.028  1.00  3.36           O  
ATOM    971  CB  ILE A  63     -21.990  -2.881  -8.320  1.00  3.36           C  
ATOM    972  CG1 ILE A  63     -20.683  -2.751  -7.636  1.00  3.36           C  
ATOM    973  CG2 ILE A  63     -22.025  -1.964  -9.481  1.00  3.36           C  
ATOM    974  CD1 ILE A  63     -19.588  -3.133  -8.535  1.00  3.36           C  
ATOM    975  H   ILE A  63     -23.216  -4.574  -6.476  1.00  3.36           H  
ATOM    976  HA  ILE A  63     -23.006  -1.620  -6.910  1.00  3.36           H  
ATOM    977  HB  ILE A  63     -22.056  -3.905  -8.676  1.00  3.36           H  
ATOM    978 1HG1 ILE A  63     -20.542  -1.737  -7.318  1.00  3.36           H  
ATOM    979 2HG1 ILE A  63     -20.650  -3.393  -6.760  1.00  3.36           H  
ATOM    980 1HG2 ILE A  63     -21.197  -2.174 -10.158  1.00  3.36           H  
ATOM    981 2HG2 ILE A  63     -22.922  -2.070 -10.003  1.00  3.36           H  
ATOM    982 3HG2 ILE A  63     -21.959  -0.964  -9.132  1.00  3.36           H  
ATOM    983 1HD1 ILE A  63     -18.647  -3.036  -8.048  1.00  3.36           H  
ATOM    984 2HD1 ILE A  63     -19.721  -4.149  -8.852  1.00  3.36           H  
ATOM    985 3HD1 ILE A  63     -19.615  -2.480  -9.390  1.00  3.36           H  
ATOM    986  N   HIS A  64     -24.736  -3.620  -8.936  1.00  4.26           N  
ATOM    987  CA  HIS A  64     -25.943  -3.686  -9.777  1.00  4.26           C  
ATOM    988  C   HIS A  64     -26.189  -2.436 -10.662  1.00  4.26           C  
ATOM    989  O   HIS A  64     -27.322  -1.964 -10.755  1.00  4.26           O  
ATOM    990  CB  HIS A  64     -27.174  -3.933  -8.905  1.00  4.26           C  
ATOM    991  CG  HIS A  64     -27.110  -5.211  -8.127  1.00  4.26           C  
ATOM    992  ND1 HIS A  64     -27.178  -6.450  -8.731  1.00  4.26           N  
ATOM    993  CD2 HIS A  64     -26.995  -5.446  -6.801  1.00  4.26           C  
ATOM    994  CE1 HIS A  64     -27.110  -7.391  -7.808  1.00  4.26           C  
ATOM    995  NE2 HIS A  64     -27.004  -6.812  -6.632  1.00  4.26           N  
ATOM    996  H   HIS A  64     -24.080  -4.386  -8.964  1.00  4.26           H  
ATOM    997  HA  HIS A  64     -25.845  -4.535 -10.453  1.00  4.26           H  
ATOM    998 1HB  HIS A  64     -27.306  -3.108  -8.204  1.00  4.26           H  
ATOM    999 2HB  HIS A  64     -28.060  -3.963  -9.536  1.00  4.26           H  
ATOM   1000  HD2 HIS A  64     -26.918  -4.695  -6.013  1.00  4.26           H  
ATOM   1001  HE1 HIS A  64     -27.139  -8.465  -7.989  1.00  4.26           H  
ATOM   1002  HE2 HIS A  64     -26.936  -7.290  -5.744  1.00  4.26           H  
ATOM   1003  N   ASP A  65     -25.147  -1.910 -11.323  1.00  4.95           N  
ATOM   1004  CA  ASP A  65     -25.278  -0.699 -12.153  1.00  4.95           C  
ATOM   1005  C   ASP A  65     -26.223  -0.794 -13.359  1.00  4.95           C  
ATOM   1006  O   ASP A  65     -26.906   0.175 -13.690  1.00  4.95           O  
ATOM   1007  CB  ASP A  65     -23.906  -0.259 -12.711  1.00  4.95           C  
ATOM   1008  CG  ASP A  65     -22.920   0.422 -11.700  1.00  4.95           C  
ATOM   1009  OD1 ASP A  65     -23.315   0.834 -10.621  1.00  4.95           O  
ATOM   1010  OD2 ASP A  65     -21.753   0.531 -12.034  1.00  4.95           O  
ATOM   1011  H   ASP A  65     -24.246  -2.352 -11.233  1.00  4.95           H  
ATOM   1012  HA  ASP A  65     -25.654   0.096 -11.506  1.00  4.95           H  
ATOM   1013 1HB  ASP A  65     -23.405  -1.132 -13.129  1.00  4.95           H  
ATOM   1014 2HB  ASP A  65     -24.074   0.432 -13.538  1.00  4.95           H  
ATOM   1015  N   SER A  66     -26.213  -1.931 -14.055  1.00  5.18           N  
ATOM   1016  CA  SER A  66     -27.041  -2.072 -15.253  1.00  5.18           C  
ATOM   1017  C   SER A  66     -27.409  -3.515 -15.573  1.00  5.18           C  
ATOM   1018  O   SER A  66     -28.319  -4.102 -14.988  1.00  5.18           O  
ATOM   1019  CB  SER A  66     -26.320  -1.449 -16.441  1.00  5.18           C  
ATOM   1020  OG  SER A  66     -25.102  -2.123 -16.747  1.00  5.18           O  
ATOM   1021  H   SER A  66     -25.648  -2.702 -13.735  1.00  5.18           H  
ATOM   1022  HA  SER A  66     -27.969  -1.524 -15.086  1.00  5.18           H  
ATOM   1023 1HB  SER A  66     -26.977  -1.457 -17.313  1.00  5.18           H  
ATOM   1024 2HB  SER A  66     -26.106  -0.406 -16.212  1.00  5.18           H  
ATOM   1025  HG  SER A  66     -24.582  -1.487 -17.267  1.00  5.18           H  
ATOM   1026  N   LYS A  67     -26.687  -4.055 -16.552  1.00  4.85           N  
ATOM   1027  CA  LYS A  67     -26.801  -5.421 -17.029  1.00  4.85           C  
ATOM   1028  C   LYS A  67     -25.420  -6.013 -16.875  1.00  4.85           C  
ATOM   1029  O   LYS A  67     -25.205  -7.227 -16.996  1.00  4.85           O  
ATOM   1030  CB  LYS A  67     -27.280  -5.472 -18.480  1.00  4.85           C  
ATOM   1031  CG  LYS A  67     -28.695  -4.928 -18.693  1.00  4.85           C  
ATOM   1032  CD  LYS A  67     -29.121  -5.038 -20.152  1.00  4.85           C  
ATOM   1033  CE  LYS A  67     -30.536  -4.512 -20.359  1.00  4.85           C  
ATOM   1034  NZ  LYS A  67     -30.953  -4.588 -21.786  1.00  4.85           N  
ATOM   1035  H   LYS A  67     -25.956  -3.490 -16.964  1.00  4.85           H  
ATOM   1036  HA  LYS A  67     -27.491  -5.978 -16.396  1.00  4.85           H  
ATOM   1037 1HB  LYS A  67     -26.598  -4.897 -19.107  1.00  4.85           H  
ATOM   1038 2HB  LYS A  67     -27.259  -6.502 -18.831  1.00  4.85           H  
ATOM   1039 1HG  LYS A  67     -29.396  -5.486 -18.071  1.00  4.85           H  
ATOM   1040 2HG  LYS A  67     -28.729  -3.881 -18.395  1.00  4.85           H  
ATOM   1041 1HD  LYS A  67     -28.435  -4.464 -20.777  1.00  4.85           H  
ATOM   1042 2HD  LYS A  67     -29.083  -6.081 -20.465  1.00  4.85           H  
ATOM   1043 1HE  LYS A  67     -31.227  -5.101 -19.757  1.00  4.85           H  
ATOM   1044 2HE  LYS A  67     -30.582  -3.473 -20.033  1.00  4.85           H  
ATOM   1045 1HZ  LYS A  67     -31.893  -4.232 -21.882  1.00  4.85           H  
ATOM   1046 2HZ  LYS A  67     -30.324  -4.035 -22.351  1.00  4.85           H  
ATOM   1047 3HZ  LYS A  67     -30.925  -5.549 -22.094  1.00  4.85           H  
ATOM   1048  N   ARG A  68     -24.473  -5.103 -16.630  1.00  4.11           N  
ATOM   1049  CA  ARG A  68     -23.070  -5.464 -16.465  1.00  4.11           C  
ATOM   1050  C   ARG A  68     -22.970  -6.470 -15.346  1.00  4.11           C  
ATOM   1051  O   ARG A  68     -23.551  -6.265 -14.279  1.00  4.11           O  
ATOM   1052  CB  ARG A  68     -22.224  -4.250 -16.096  1.00  4.11           C  
ATOM   1053  CG  ARG A  68     -20.726  -4.533 -15.967  1.00  4.11           C  
ATOM   1054  CD  ARG A  68     -19.934  -3.305 -15.675  1.00  4.11           C  
ATOM   1055  NE  ARG A  68     -18.513  -3.604 -15.531  1.00  4.11           N  
ATOM   1056  CZ  ARG A  68     -17.553  -2.694 -15.269  1.00  4.11           C  
ATOM   1057  NH1 ARG A  68     -17.865  -1.427 -15.120  1.00  4.11           N  
ATOM   1058  NH2 ARG A  68     -16.294  -3.079 -15.157  1.00  4.11           N  
ATOM   1059  H   ARG A  68     -24.757  -4.124 -16.570  1.00  4.11           H  
ATOM   1060  HA  ARG A  68     -22.699  -5.912 -17.387  1.00  4.11           H  
ATOM   1061 1HB  ARG A  68     -22.356  -3.472 -16.845  1.00  4.11           H  
ATOM   1062 2HB  ARG A  68     -22.566  -3.845 -15.142  1.00  4.11           H  
ATOM   1063 1HG  ARG A  68     -20.561  -5.237 -15.148  1.00  4.11           H  
ATOM   1064 2HG  ARG A  68     -20.356  -4.969 -16.895  1.00  4.11           H  
ATOM   1065 1HD  ARG A  68     -20.053  -2.589 -16.487  1.00  4.11           H  
ATOM   1066 2HD  ARG A  68     -20.283  -2.860 -14.741  1.00  4.11           H  
ATOM   1067  HE  ARG A  68     -18.229  -4.569 -15.633  1.00  4.11           H  
ATOM   1068 1HH1 ARG A  68     -18.829  -1.131 -15.192  1.00  4.11           H  
ATOM   1069 2HH1 ARG A  68     -17.145  -0.752 -14.918  1.00  4.11           H  
ATOM   1070 1HH2 ARG A  68     -16.052  -4.053 -15.269  1.00  4.11           H  
ATOM   1071 2HH2 ARG A  68     -15.576  -2.400 -14.958  1.00  4.11           H  
ATOM   1072  N   GLN A  69     -22.236  -7.551 -15.556  1.00  3.24           N  
ATOM   1073  CA  GLN A  69     -22.163  -8.510 -14.480  1.00  3.24           C  
ATOM   1074  C   GLN A  69     -21.147  -8.041 -13.437  1.00  3.24           C  
ATOM   1075  O   GLN A  69     -20.054  -7.608 -13.800  1.00  3.24           O  
ATOM   1076  CB  GLN A  69     -21.846  -9.887 -15.032  1.00  3.24           C  
ATOM   1077  CG  GLN A  69     -22.963 -10.397 -15.923  1.00  3.24           C  
ATOM   1078  CD  GLN A  69     -24.251 -10.626 -15.132  1.00  3.24           C  
ATOM   1079  OE1 GLN A  69     -24.306 -11.483 -14.234  1.00  3.24           O  
ATOM   1080  NE2 GLN A  69     -25.292  -9.843 -15.434  1.00  3.24           N  
ATOM   1081  H   GLN A  69     -21.769  -7.711 -16.436  1.00  3.24           H  
ATOM   1082  HA  GLN A  69     -23.158  -8.570 -14.068  1.00  3.24           H  
ATOM   1083 1HB  GLN A  69     -20.934  -9.852 -15.623  1.00  3.24           H  
ATOM   1084 2HB  GLN A  69     -21.686 -10.601 -14.221  1.00  3.24           H  
ATOM   1085 1HG  GLN A  69     -23.167  -9.659 -16.700  1.00  3.24           H  
ATOM   1086 2HG  GLN A  69     -22.657 -11.347 -16.371  1.00  3.24           H  
ATOM   1087 1HE2 GLN A  69     -26.153  -9.947 -14.937  1.00  3.24           H  
ATOM   1088 2HE2 GLN A  69     -25.221  -9.114 -16.154  1.00  3.24           H  
ATOM   1089  N   PRO A  70     -21.496  -8.101 -12.146  1.00  2.44           N  
ATOM   1090  CA  PRO A  70     -20.700  -7.691 -11.012  1.00  2.44           C  
ATOM   1091  C   PRO A  70     -19.571  -8.650 -10.675  1.00  2.44           C  
ATOM   1092  O   PRO A  70     -19.555  -9.770 -11.184  1.00  2.44           O  
ATOM   1093  CB  PRO A  70     -21.734  -7.661  -9.904  1.00  2.44           C  
ATOM   1094  CG  PRO A  70     -22.757  -8.663 -10.272  1.00  2.44           C  
ATOM   1095  CD  PRO A  70     -22.835  -8.617 -11.765  1.00  2.44           C  
ATOM   1096  HA  PRO A  70     -20.326  -6.683 -11.228  1.00  2.44           H  
ATOM   1097 1HB  PRO A  70     -21.241  -7.970  -9.009  1.00  2.44           H  
ATOM   1098 2HB  PRO A  70     -22.121  -6.645  -9.749  1.00  2.44           H  
ATOM   1099 1HG  PRO A  70     -22.466  -9.627  -9.879  1.00  2.44           H  
ATOM   1100 2HG  PRO A  70     -23.717  -8.408  -9.791  1.00  2.44           H  
ATOM   1101 1HD  PRO A  70     -22.999  -9.641 -12.146  1.00  2.44           H  
ATOM   1102 2HD  PRO A  70     -23.633  -7.909 -12.060  1.00  2.44           H  
ATOM   1103  N   PRO A  71     -18.570  -8.197  -9.902  1.00  1.83           N  
ATOM   1104  CA  PRO A  71     -17.531  -9.006  -9.314  1.00  1.83           C  
ATOM   1105  C   PRO A  71     -18.000  -9.861  -8.145  1.00  1.83           C  
ATOM   1106  O   PRO A  71     -18.804  -9.455  -7.291  1.00  1.83           O  
ATOM   1107  CB  PRO A  71     -16.514  -7.968  -8.852  1.00  1.83           C  
ATOM   1108  CG  PRO A  71     -17.339  -6.729  -8.580  1.00  1.83           C  
ATOM   1109  CD  PRO A  71     -18.446  -6.762  -9.619  1.00  1.83           C  
ATOM   1110  HA  PRO A  71     -17.097  -9.645 -10.092  1.00  1.83           H  
ATOM   1111 1HB  PRO A  71     -15.984  -8.346  -7.959  1.00  1.83           H  
ATOM   1112 2HB  PRO A  71     -15.755  -7.818  -9.629  1.00  1.83           H  
ATOM   1113 1HG  PRO A  71     -17.730  -6.752  -7.549  1.00  1.83           H  
ATOM   1114 2HG  PRO A  71     -16.702  -5.842  -8.647  1.00  1.83           H  
ATOM   1115 1HD  PRO A  71     -19.353  -6.372  -9.170  1.00  1.83           H  
ATOM   1116 2HD  PRO A  71     -18.150  -6.215 -10.526  1.00  1.83           H  
ATOM   1117  N   TYR A  72     -17.365 -11.003  -8.061  1.00  1.42           N  
ATOM   1118  CA  TYR A  72     -17.483 -11.996  -7.015  1.00  1.42           C  
ATOM   1119  C   TYR A  72     -16.045 -12.278  -6.631  1.00  1.42           C  
ATOM   1120  O   TYR A  72     -15.156 -11.988  -7.429  1.00  1.42           O  
ATOM   1121  CB  TYR A  72     -18.186 -13.220  -7.590  1.00  1.42           C  
ATOM   1122  CG  TYR A  72     -19.601 -12.884  -8.145  1.00  1.42           C  
ATOM   1123  CD1 TYR A  72     -19.760 -12.335  -9.413  1.00  1.42           C  
ATOM   1124  CD2 TYR A  72     -20.711 -13.158  -7.405  1.00  1.42           C  
ATOM   1125  CE1 TYR A  72     -21.035 -12.064  -9.893  1.00  1.42           C  
ATOM   1126  CE2 TYR A  72     -21.976 -12.893  -7.878  1.00  1.42           C  
ATOM   1127  CZ  TYR A  72     -22.141 -12.350  -9.113  1.00  1.42           C  
ATOM   1128  OH  TYR A  72     -23.411 -12.091  -9.587  1.00  1.42           O  
ATOM   1129  H   TYR A  72     -16.754 -11.240  -8.835  1.00  1.42           H  
ATOM   1130  HA  TYR A  72     -18.020 -11.593  -6.153  1.00  1.42           H  
ATOM   1131 1HB  TYR A  72     -17.588 -13.641  -8.403  1.00  1.42           H  
ATOM   1132 2HB  TYR A  72     -18.286 -13.982  -6.814  1.00  1.42           H  
ATOM   1133  HD1 TYR A  72     -18.888 -12.116 -10.028  1.00  1.42           H  
ATOM   1134  HD2 TYR A  72     -20.589 -13.588  -6.456  1.00  1.42           H  
ATOM   1135  HE1 TYR A  72     -21.163 -11.632 -10.885  1.00  1.42           H  
ATOM   1136  HE2 TYR A  72     -22.847 -13.124  -7.269  1.00  1.42           H  
ATOM   1137  HH  TYR A  72     -23.386 -12.015 -10.545  1.00  1.42           H  
ATOM   1138  N   TRP A  73     -15.770 -12.780  -5.438  1.00  1.15           N  
ATOM   1139  CA  TRP A  73     -14.355 -13.024  -5.137  1.00  1.15           C  
ATOM   1140  C   TRP A  73     -14.045 -14.402  -4.595  1.00  1.15           C  
ATOM   1141  O   TRP A  73     -14.850 -15.020  -3.904  1.00  1.15           O  
ATOM   1142  CB  TRP A  73     -13.847 -11.969  -4.174  1.00  1.15           C  
ATOM   1143  CG  TRP A  73     -13.793 -10.544  -4.746  1.00  1.15           C  
ATOM   1144  CD1 TRP A  73     -14.821  -9.659  -4.888  1.00  1.15           C  
ATOM   1145  CD2 TRP A  73     -12.611  -9.835  -5.156  1.00  1.15           C  
ATOM   1146  NE1 TRP A  73     -14.356  -8.466  -5.349  1.00  1.15           N  
ATOM   1147  CE2 TRP A  73     -13.004  -8.549  -5.507  1.00  1.15           C  
ATOM   1148  CE3 TRP A  73     -11.282 -10.174  -5.227  1.00  1.15           C  
ATOM   1149  CZ2 TRP A  73     -12.094  -7.597  -5.902  1.00  1.15           C  
ATOM   1150  CZ3 TRP A  73     -10.356  -9.216  -5.627  1.00  1.15           C  
ATOM   1151  CH2 TRP A  73     -10.758  -7.963  -5.948  1.00  1.15           C  
ATOM   1152  H   TRP A  73     -16.514 -13.006  -4.771  1.00  1.15           H  
ATOM   1153  HA  TRP A  73     -13.785 -12.922  -6.058  1.00  1.15           H  
ATOM   1154 1HB  TRP A  73     -14.482 -11.962  -3.288  1.00  1.15           H  
ATOM   1155 2HB  TRP A  73     -12.839 -12.241  -3.848  1.00  1.15           H  
ATOM   1156  HD1 TRP A  73     -15.855  -9.869  -4.658  1.00  1.15           H  
ATOM   1157  HE1 TRP A  73     -14.922  -7.644  -5.520  1.00  1.15           H  
ATOM   1158  HE3 TRP A  73     -10.986 -11.179  -4.961  1.00  1.15           H  
ATOM   1159  HZ2 TRP A  73     -12.395  -6.584  -6.161  1.00  1.15           H  
ATOM   1160  HZ3 TRP A  73      -9.301  -9.488  -5.675  1.00  1.15           H  
ATOM   1161  HH2 TRP A  73     -10.020  -7.234  -6.249  1.00  1.15           H  
ATOM   1162  N   ARG A  74     -12.836 -14.872  -4.878  1.00  1.00           N  
ATOM   1163  CA  ARG A  74     -12.390 -16.150  -4.357  1.00  1.00           C  
ATOM   1164  C   ARG A  74     -11.191 -15.888  -3.434  1.00  1.00           C  
ATOM   1165  O   ARG A  74     -10.295 -15.104  -3.776  1.00  1.00           O  
ATOM   1166  CB  ARG A  74     -11.900 -17.009  -5.516  1.00  1.00           C  
ATOM   1167  CG  ARG A  74     -12.825 -17.132  -6.724  1.00  1.00           C  
ATOM   1168  CD  ARG A  74     -14.029 -18.002  -6.649  1.00  1.00           C  
ATOM   1169  NE  ARG A  74     -13.719 -19.423  -6.597  1.00  1.00           N  
ATOM   1170  CZ  ARG A  74     -14.620 -20.417  -6.708  1.00  1.00           C  
ATOM   1171  NH1 ARG A  74     -15.892 -20.163  -6.942  1.00  1.00           N  
ATOM   1172  NH2 ARG A  74     -14.193 -21.646  -6.576  1.00  1.00           N  
ATOM   1173  H   ARG A  74     -12.229 -14.348  -5.501  1.00  1.00           H  
ATOM   1174  HA  ARG A  74     -13.183 -16.641  -3.806  1.00  1.00           H  
ATOM   1175 1HB  ARG A  74     -10.981 -16.585  -5.891  1.00  1.00           H  
ATOM   1176 2HB  ARG A  74     -11.678 -18.006  -5.161  1.00  1.00           H  
ATOM   1177 1HG  ARG A  74     -13.176 -16.132  -6.938  1.00  1.00           H  
ATOM   1178 2HG  ARG A  74     -12.221 -17.489  -7.557  1.00  1.00           H  
ATOM   1179 1HD  ARG A  74     -14.575 -17.739  -5.754  1.00  1.00           H  
ATOM   1180 2HD  ARG A  74     -14.654 -17.823  -7.523  1.00  1.00           H  
ATOM   1181  HE  ARG A  74     -12.748 -19.721  -6.399  1.00  1.00           H  
ATOM   1182 1HH1 ARG A  74     -16.200 -19.209  -7.045  1.00  1.00           H  
ATOM   1183 2HH1 ARG A  74     -16.551 -20.922  -7.023  1.00  1.00           H  
ATOM   1184 1HH2 ARG A  74     -13.186 -21.778  -6.394  1.00  1.00           H  
ATOM   1185 2HH2 ARG A  74     -14.825 -22.424  -6.622  1.00  1.00           H  
ATOM   1186  N   LEU A  75     -11.136 -16.569  -2.298  1.00  0.92           N  
ATOM   1187  CA  LEU A  75      -9.992 -16.439  -1.401  1.00  0.92           C  
ATOM   1188  C   LEU A  75      -9.246 -17.740  -1.339  1.00  0.92           C  
ATOM   1189  O   LEU A  75      -9.865 -18.799  -1.229  1.00  0.92           O  
ATOM   1190  CB  LEU A  75     -10.434 -16.117   0.012  1.00  0.92           C  
ATOM   1191  CG  LEU A  75     -11.230 -14.913   0.216  1.00  0.92           C  
ATOM   1192  CD1 LEU A  75     -11.633 -14.869   1.672  1.00  0.92           C  
ATOM   1193  CD2 LEU A  75     -10.466 -13.706  -0.162  1.00  0.92           C  
ATOM   1194  H   LEU A  75     -11.914 -17.174  -2.045  1.00  0.92           H  
ATOM   1195  HA  LEU A  75      -9.319 -15.666  -1.770  1.00  0.92           H  
ATOM   1196 1HB  LEU A  75     -11.021 -16.958   0.385  1.00  0.92           H  
ATOM   1197 2HB  LEU A  75      -9.542 -16.028   0.633  1.00  0.92           H  
ATOM   1198  HG  LEU A  75     -12.099 -14.969  -0.394  1.00  0.92           H  
ATOM   1199 1HD1 LEU A  75     -12.247 -14.002   1.850  1.00  0.92           H  
ATOM   1200 2HD1 LEU A  75     -12.198 -15.766   1.917  1.00  0.92           H  
ATOM   1201 3HD1 LEU A  75     -10.746 -14.820   2.287  1.00  0.92           H  
ATOM   1202 1HD2 LEU A  75     -11.082 -12.858   0.015  1.00  0.92           H  
ATOM   1203 2HD2 LEU A  75      -9.580 -13.644   0.432  1.00  0.92           H  
ATOM   1204 3HD2 LEU A  75     -10.192 -13.762  -1.214  1.00  0.92           H  
ATOM   1205  N   TYR A  76      -7.924 -17.675  -1.305  1.00  0.90           N  
ATOM   1206  CA  TYR A  76      -7.161 -18.902  -1.234  1.00  0.90           C  
ATOM   1207  C   TYR A  76      -6.191 -18.905  -0.077  1.00  0.90           C  
ATOM   1208  O   TYR A  76      -5.437 -17.940   0.123  1.00  0.90           O  
ATOM   1209  CB  TYR A  76      -6.386 -19.050  -2.517  1.00  0.90           C  
ATOM   1210  CG  TYR A  76      -7.234 -19.059  -3.697  1.00  0.90           C  
ATOM   1211  CD1 TYR A  76      -7.609 -17.852  -4.294  1.00  0.90           C  
ATOM   1212  CD2 TYR A  76      -7.648 -20.237  -4.202  1.00  0.90           C  
ATOM   1213  CE1 TYR A  76      -8.410 -17.866  -5.395  1.00  0.90           C  
ATOM   1214  CE2 TYR A  76      -8.437 -20.245  -5.300  1.00  0.90           C  
ATOM   1215  CZ  TYR A  76      -8.831 -19.088  -5.895  1.00  0.90           C  
ATOM   1216  OH  TYR A  76      -9.672 -19.174  -6.971  1.00  0.90           O  
ATOM   1217  H   TYR A  76      -7.436 -16.786  -1.403  1.00  0.90           H  
ATOM   1218  HA  TYR A  76      -7.840 -19.736  -1.116  1.00  0.90           H  
ATOM   1219 1HB  TYR A  76      -5.687 -18.233  -2.604  1.00  0.90           H  
ATOM   1220 2HB  TYR A  76      -5.817 -19.966  -2.496  1.00  0.90           H  
ATOM   1221  HD1 TYR A  76      -7.268 -16.904  -3.881  1.00  0.90           H  
ATOM   1222  HD2 TYR A  76      -7.346 -21.179  -3.731  1.00  0.90           H  
ATOM   1223  HE1 TYR A  76      -8.711 -16.935  -5.854  1.00  0.90           H  
ATOM   1224  HE2 TYR A  76      -8.773 -21.193  -5.711  1.00  0.90           H  
ATOM   1225  HH  TYR A  76     -10.278 -19.948  -6.812  1.00  0.90           H  
ATOM   1226  N   GLU A  77      -6.180 -20.012   0.667  1.00  0.93           N  
ATOM   1227  CA  GLU A  77      -5.231 -20.151   1.770  1.00  0.93           C  
ATOM   1228  C   GLU A  77      -3.773 -20.254   1.317  1.00  0.93           C  
ATOM   1229  O   GLU A  77      -2.867 -19.980   2.116  1.00  0.93           O  
ATOM   1230  CB  GLU A  77      -5.553 -21.349   2.647  1.00  0.93           C  
ATOM   1231  CG  GLU A  77      -5.322 -22.654   1.975  1.00  0.93           C  
ATOM   1232  CD  GLU A  77      -5.664 -23.850   2.804  1.00  0.93           C  
ATOM   1233  OE1 GLU A  77      -5.642 -23.764   4.009  1.00  0.93           O  
ATOM   1234  OE2 GLU A  77      -5.994 -24.854   2.208  1.00  0.93           O  
ATOM   1235  H   GLU A  77      -6.854 -20.753   0.446  1.00  0.93           H  
ATOM   1236  HA  GLU A  77      -5.316 -19.260   2.391  1.00  0.93           H  
ATOM   1237 1HB  GLU A  77      -4.938 -21.314   3.549  1.00  0.93           H  
ATOM   1238 2HB  GLU A  77      -6.599 -21.305   2.958  1.00  0.93           H  
ATOM   1239 1HG  GLU A  77      -5.903 -22.643   1.075  1.00  0.93           H  
ATOM   1240 2HG  GLU A  77      -4.276 -22.725   1.695  1.00  0.93           H  
ATOM   1241  N   ASP A  78      -3.516 -20.664   0.056  1.00  0.98           N  
ATOM   1242  CA  ASP A  78      -2.138 -20.758  -0.397  1.00  0.98           C  
ATOM   1243  C   ASP A  78      -1.928 -19.768  -1.551  1.00  0.98           C  
ATOM   1244  O   ASP A  78      -2.829 -18.993  -1.904  1.00  0.98           O  
ATOM   1245  CB  ASP A  78      -1.797 -22.206  -0.785  1.00  0.98           C  
ATOM   1246  CG  ASP A  78      -0.305 -22.607  -0.582  1.00  0.98           C  
ATOM   1247  OD1 ASP A  78       0.553 -21.795  -0.828  1.00  0.98           O  
ATOM   1248  OD2 ASP A  78      -0.061 -23.714  -0.157  1.00  0.98           O  
ATOM   1249  H   ASP A  78      -4.249 -20.922  -0.607  1.00  0.98           H  
ATOM   1250  HA  ASP A  78      -1.473 -20.470   0.416  1.00  0.98           H  
ATOM   1251 1HB  ASP A  78      -2.424 -22.890  -0.218  1.00  0.98           H  
ATOM   1252 2HB  ASP A  78      -2.036 -22.348  -1.834  1.00  0.98           H  
ATOM   1253  N   VAL A  79      -0.734 -19.781  -2.105  1.00  1.04           N  
ATOM   1254  CA  VAL A  79      -0.369 -18.841  -3.147  1.00  1.04           C  
ATOM   1255  C   VAL A  79      -0.735 -19.295  -4.537  1.00  1.04           C  
ATOM   1256  O   VAL A  79      -1.022 -20.477  -4.776  1.00  1.04           O  
ATOM   1257  CB  VAL A  79       1.131 -18.555  -3.091  1.00  1.04           C  
ATOM   1258  CG1 VAL A  79       1.463 -17.949  -1.752  1.00  1.04           C  
ATOM   1259  CG2 VAL A  79       1.900 -19.829  -3.315  1.00  1.04           C  
ATOM   1260  H   VAL A  79      -0.051 -20.452  -1.754  1.00  1.04           H  
ATOM   1261  HA  VAL A  79      -0.888 -17.903  -2.949  1.00  1.04           H  
ATOM   1262  HB  VAL A  79       1.389 -17.830  -3.863  1.00  1.04           H  
ATOM   1263 1HG1 VAL A  79       2.528 -17.724  -1.706  1.00  1.04           H  
ATOM   1264 2HG1 VAL A  79       0.892 -17.026  -1.627  1.00  1.04           H  
ATOM   1265 3HG1 VAL A  79       1.204 -18.657  -0.960  1.00  1.04           H  
ATOM   1266 1HG2 VAL A  79       2.967 -19.621  -3.282  1.00  1.04           H  
ATOM   1267 2HG2 VAL A  79       1.647 -20.548  -2.542  1.00  1.04           H  
ATOM   1268 3HG2 VAL A  79       1.642 -20.242  -4.283  1.00  1.04           H  
ATOM   1269  N   ASN A  80      -0.757 -18.326  -5.452  1.00  1.09           N  
ATOM   1270  CA  ASN A  80      -1.003 -18.530  -6.867  1.00  1.09           C  
ATOM   1271  C   ASN A  80      -2.361 -19.186  -7.097  1.00  1.09           C  
ATOM   1272  O   ASN A  80      -2.535 -19.968  -8.033  1.00  1.09           O  
ATOM   1273  CB  ASN A  80       0.106 -19.388  -7.457  1.00  1.09           C  
ATOM   1274  CG  ASN A  80       1.524 -18.827  -7.189  1.00  1.09           C  
ATOM   1275  OD1 ASN A  80       2.349 -19.553  -6.615  1.00  1.09           O  
ATOM   1276  ND2 ASN A  80       1.811 -17.605  -7.563  1.00  1.09           N  
ATOM   1277  H   ASN A  80      -0.571 -17.360  -5.176  1.00  1.09           H  
ATOM   1278  HA  ASN A  80      -1.012 -17.555  -7.365  1.00  1.09           H  
ATOM   1279 1HB  ASN A  80       0.044 -20.403  -7.074  1.00  1.09           H  
ATOM   1280 2HB  ASN A  80      -0.035 -19.441  -8.539  1.00  1.09           H  
ATOM   1281 1HD2 ASN A  80       2.721 -17.232  -7.399  1.00  1.09           H  
ATOM   1282 2HD2 ASN A  80       1.122 -17.034  -8.045  1.00  1.09           H  
ATOM   1283  N   TYR A  81      -3.333 -18.855  -6.239  1.00  1.13           N  
ATOM   1284  CA  TYR A  81      -4.695 -19.347  -6.299  1.00  1.13           C  
ATOM   1285  C   TYR A  81      -4.845 -20.846  -5.996  1.00  1.13           C  
ATOM   1286  O   TYR A  81      -5.849 -21.456  -6.370  1.00  1.13           O  
ATOM   1287  CB  TYR A  81      -5.320 -18.989  -7.643  1.00  1.13           C  
ATOM   1288  CG  TYR A  81      -5.085 -17.538  -7.983  1.00  1.13           C  
ATOM   1289  CD1 TYR A  81      -4.680 -17.179  -9.262  1.00  1.13           C  
ATOM   1290  CD2 TYR A  81      -5.218 -16.568  -6.997  1.00  1.13           C  
ATOM   1291  CE1 TYR A  81      -4.425 -15.857  -9.550  1.00  1.13           C  
ATOM   1292  CE2 TYR A  81      -4.957 -15.256  -7.288  1.00  1.13           C  
ATOM   1293  CZ  TYR A  81      -4.561 -14.897  -8.554  1.00  1.13           C  
ATOM   1294  OH  TYR A  81      -4.294 -13.589  -8.842  1.00  1.13           O  
ATOM   1295  H   TYR A  81      -3.153 -18.219  -5.465  1.00  1.13           H  
ATOM   1296  HA  TYR A  81      -5.250 -18.812  -5.540  1.00  1.13           H  
ATOM   1297 1HB  TYR A  81      -4.928 -19.614  -8.440  1.00  1.13           H  
ATOM   1298 2HB  TYR A  81      -6.392 -19.155  -7.595  1.00  1.13           H  
ATOM   1299  HD1 TYR A  81      -4.563 -17.939 -10.034  1.00  1.13           H  
ATOM   1300  HD2 TYR A  81      -5.519 -16.848  -5.988  1.00  1.13           H  
ATOM   1301  HE1 TYR A  81      -4.111 -15.567 -10.555  1.00  1.13           H  
ATOM   1302  HE2 TYR A  81      -5.055 -14.501  -6.514  1.00  1.13           H  
ATOM   1303  HH  TYR A  81      -4.743 -13.030  -8.200  1.00  1.13           H  
ATOM   1304  N   SER A  82      -3.859 -21.450  -5.329  1.00  1.15           N  
ATOM   1305  CA  SER A  82      -3.977 -22.842  -4.902  1.00  1.15           C  
ATOM   1306  C   SER A  82      -4.424 -22.949  -3.427  1.00  1.15           C  
ATOM   1307  O   SER A  82      -4.444 -21.949  -2.701  1.00  1.15           O  
ATOM   1308  CB  SER A  82      -2.675 -23.584  -5.159  1.00  1.15           C  
ATOM   1309  OG  SER A  82      -1.644 -23.137  -4.321  1.00  1.15           O  
ATOM   1310  H   SER A  82      -3.003 -20.943  -5.099  1.00  1.15           H  
ATOM   1311  HA  SER A  82      -4.745 -23.319  -5.511  1.00  1.15           H  
ATOM   1312 1HB  SER A  82      -2.829 -24.648  -5.009  1.00  1.15           H  
ATOM   1313 2HB  SER A  82      -2.381 -23.438  -6.198  1.00  1.15           H  
ATOM   1314  HG  SER A  82      -1.462 -22.201  -4.574  1.00  1.15           H  
ATOM   1315  N   GLY A  83      -4.751 -24.171  -2.990  1.00  1.14           N  
ATOM   1316  CA  GLY A  83      -5.190 -24.426  -1.611  1.00  1.14           C  
ATOM   1317  C   GLY A  83      -6.699 -24.238  -1.498  1.00  1.14           C  
ATOM   1318  O   GLY A  83      -7.365 -24.011  -2.509  1.00  1.14           O  
ATOM   1319  H   GLY A  83      -4.706 -24.945  -3.635  1.00  1.14           H  
ATOM   1320 1HA  GLY A  83      -4.919 -25.440  -1.318  1.00  1.14           H  
ATOM   1321 2HA  GLY A  83      -4.682 -23.747  -0.928  1.00  1.14           H  
ATOM   1322  N   LYS A  84      -7.250 -24.370  -0.290  1.00  1.13           N  
ATOM   1323  CA  LYS A  84      -8.688 -24.214  -0.108  1.00  1.13           C  
ATOM   1324  C   LYS A  84      -9.155 -22.891  -0.687  1.00  1.13           C  
ATOM   1325  O   LYS A  84      -8.590 -21.834  -0.393  1.00  1.13           O  
ATOM   1326  CB  LYS A  84      -9.069 -24.283   1.375  1.00  1.13           C  
ATOM   1327  CG  LYS A  84     -10.570 -24.160   1.653  1.00  1.13           C  
ATOM   1328  CD  LYS A  84     -10.876 -24.303   3.141  1.00  1.13           C  
ATOM   1329  CE  LYS A  84     -12.331 -23.955   3.448  1.00  1.13           C  
ATOM   1330  NZ  LYS A  84     -13.287 -24.913   2.824  1.00  1.13           N  
ATOM   1331  H   LYS A  84      -6.670 -24.574   0.528  1.00  1.13           H  
ATOM   1332  HA  LYS A  84      -9.197 -25.016  -0.644  1.00  1.13           H  
ATOM   1333 1HB  LYS A  84      -8.717 -25.225   1.797  1.00  1.13           H  
ATOM   1334 2HB  LYS A  84      -8.565 -23.479   1.918  1.00  1.13           H  
ATOM   1335 1HG  LYS A  84     -10.923 -23.180   1.318  1.00  1.13           H  
ATOM   1336 2HG  LYS A  84     -11.109 -24.926   1.100  1.00  1.13           H  
ATOM   1337 1HD  LYS A  84     -10.680 -25.327   3.458  1.00  1.13           H  
ATOM   1338 2HD  LYS A  84     -10.226 -23.641   3.715  1.00  1.13           H  
ATOM   1339 1HE  LYS A  84     -12.476 -23.964   4.518  1.00  1.13           H  
ATOM   1340 2HE  LYS A  84     -12.541 -22.951   3.076  1.00  1.13           H  
ATOM   1341 1HZ  LYS A  84     -14.232 -24.638   3.058  1.00  1.13           H  
ATOM   1342 2HZ  LYS A  84     -13.169 -24.900   1.821  1.00  1.13           H  
ATOM   1343 3HZ  LYS A  84     -13.108 -25.840   3.177  1.00  1.13           H  
ATOM   1344  N   ASP A  85     -10.197 -22.987  -1.518  1.00  1.11           N  
ATOM   1345  CA  ASP A  85     -10.814 -21.876  -2.241  1.00  1.11           C  
ATOM   1346  C   ASP A  85     -12.235 -21.548  -1.787  1.00  1.11           C  
ATOM   1347  O   ASP A  85     -13.155 -22.343  -2.000  1.00  1.11           O  
ATOM   1348  CB  ASP A  85     -10.837 -22.175  -3.740  1.00  1.11           C  
ATOM   1349  CG  ASP A  85     -11.437 -21.026  -4.597  1.00  1.11           C  
ATOM   1350  OD1 ASP A  85     -11.913 -20.099  -4.030  1.00  1.11           O  
ATOM   1351  OD2 ASP A  85     -11.431 -21.098  -5.826  1.00  1.11           O  
ATOM   1352  H   ASP A  85     -10.575 -23.907  -1.677  1.00  1.11           H  
ATOM   1353  HA  ASP A  85     -10.196 -20.997  -2.086  1.00  1.11           H  
ATOM   1354 1HB  ASP A  85      -9.828 -22.404  -4.069  1.00  1.11           H  
ATOM   1355 2HB  ASP A  85     -11.434 -23.069  -3.909  1.00  1.11           H  
ATOM   1356  N   THR A  86     -12.398 -20.407  -1.130  1.00  1.10           N  
ATOM   1357  CA  THR A  86     -13.705 -19.981  -0.643  1.00  1.10           C  
ATOM   1358  C   THR A  86     -14.240 -18.818  -1.449  1.00  1.10           C  
ATOM   1359  O   THR A  86     -13.565 -17.807  -1.630  1.00  1.10           O  
ATOM   1360  CB  THR A  86     -13.651 -19.570   0.819  1.00  1.10           C  
ATOM   1361  OG1 THR A  86     -13.276 -20.699   1.609  1.00  1.10           O  
ATOM   1362  CG2 THR A  86     -14.981 -19.009   1.301  1.00  1.10           C  
ATOM   1363  H   THR A  86     -11.579 -19.808  -1.022  1.00  1.10           H  
ATOM   1364  HA  THR A  86     -14.404 -20.809  -0.746  1.00  1.10           H  
ATOM   1365  HB  THR A  86     -12.895 -18.803   0.918  1.00  1.10           H  
ATOM   1366  HG1 THR A  86     -13.596 -20.577   2.508  1.00  1.10           H  
ATOM   1367 1HG2 THR A  86     -14.892 -18.718   2.348  1.00  1.10           H  
ATOM   1368 2HG2 THR A  86     -15.253 -18.135   0.708  1.00  1.10           H  
ATOM   1369 3HG2 THR A  86     -15.754 -19.767   1.201  1.00  1.10           H  
ATOM   1370  N   ALA A  87     -15.461 -18.954  -1.942  1.00  1.11           N  
ATOM   1371  CA  ALA A  87     -16.036 -17.871  -2.716  1.00  1.11           C  
ATOM   1372  C   ALA A  87     -16.942 -17.000  -1.858  1.00  1.11           C  
ATOM   1373  O   ALA A  87     -17.648 -17.493  -0.975  1.00  1.11           O  
ATOM   1374  CB  ALA A  87     -16.794 -18.419  -3.903  1.00  1.11           C  
ATOM   1375  H   ALA A  87     -15.977 -19.807  -1.782  1.00  1.11           H  
ATOM   1376  HA  ALA A  87     -15.229 -17.253  -3.082  1.00  1.11           H  
ATOM   1377 1HB  ALA A  87     -17.186 -17.589  -4.493  1.00  1.11           H  
ATOM   1378 2HB  ALA A  87     -16.120 -19.008  -4.496  1.00  1.11           H  
ATOM   1379 3HB  ALA A  87     -17.614 -19.043  -3.559  1.00  1.11           H  
ATOM   1380  N   ILE A  88     -16.936 -15.709  -2.164  1.00  1.12           N  
ATOM   1381  CA  ILE A  88     -17.803 -14.729  -1.539  1.00  1.12           C  
ATOM   1382  C   ILE A  88     -18.654 -14.121  -2.646  1.00  1.12           C  
ATOM   1383  O   ILE A  88     -18.134 -13.595  -3.639  1.00  1.12           O  
ATOM   1384  CB  ILE A  88     -16.993 -13.635  -0.827  1.00  1.12           C  
ATOM   1385  CG1 ILE A  88     -16.068 -14.234   0.145  1.00  1.12           C  
ATOM   1386  CG2 ILE A  88     -17.928 -12.709  -0.067  1.00  1.12           C  
ATOM   1387  CD1 ILE A  88     -14.724 -14.456  -0.401  1.00  1.12           C  
ATOM   1388  H   ILE A  88     -16.286 -15.397  -2.875  1.00  1.12           H  
ATOM   1389  HA  ILE A  88     -18.454 -15.219  -0.820  1.00  1.12           H  
ATOM   1390  HB  ILE A  88     -16.413 -13.067  -1.554  1.00  1.12           H  
ATOM   1391 1HG1 ILE A  88     -15.979 -13.571   1.006  1.00  1.12           H  
ATOM   1392 2HG1 ILE A  88     -16.472 -15.190   0.478  1.00  1.12           H  
ATOM   1393 1HG2 ILE A  88     -17.356 -11.940   0.453  1.00  1.12           H  
ATOM   1394 2HG2 ILE A  88     -18.619 -12.234  -0.766  1.00  1.12           H  
ATOM   1395 3HG2 ILE A  88     -18.495 -13.280   0.667  1.00  1.12           H  
ATOM   1396 1HD1 ILE A  88     -14.139 -14.895   0.377  1.00  1.12           H  
ATOM   1397 2HD1 ILE A  88     -14.761 -15.134  -1.253  1.00  1.12           H  
ATOM   1398 3HD1 ILE A  88     -14.285 -13.509  -0.714  1.00  1.12           H  
ATOM   1399  N   GLY A  89     -19.967 -14.217  -2.498  1.00  1.11           N  
ATOM   1400  CA  GLY A  89     -20.838 -13.734  -3.550  1.00  1.11           C  
ATOM   1401  C   GLY A  89     -20.937 -12.217  -3.551  1.00  1.11           C  
ATOM   1402  O   GLY A  89     -20.380 -11.545  -2.688  1.00  1.11           O  
ATOM   1403  H   GLY A  89     -20.353 -14.644  -1.668  1.00  1.11           H  
ATOM   1404 1HA  GLY A  89     -20.457 -14.094  -4.494  1.00  1.11           H  
ATOM   1405 2HA  GLY A  89     -21.831 -14.161  -3.420  1.00  1.11           H  
ATOM   1406  N   HIS A  90     -21.657 -11.663  -4.509  1.00  1.09           N  
ATOM   1407  CA  HIS A  90     -21.757 -10.216  -4.591  1.00  1.09           C  
ATOM   1408  C   HIS A  90     -22.664  -9.728  -3.478  1.00  1.09           C  
ATOM   1409  O   HIS A  90     -23.806 -10.172  -3.362  1.00  1.09           O  
ATOM   1410  CB  HIS A  90     -22.269  -9.812  -5.972  1.00  1.09           C  
ATOM   1411  CG  HIS A  90     -22.223  -8.383  -6.260  1.00  1.09           C  
ATOM   1412  ND1 HIS A  90     -21.040  -7.716  -6.451  1.00  1.09           N  
ATOM   1413  CD2 HIS A  90     -23.207  -7.488  -6.472  1.00  1.09           C  
ATOM   1414  CE1 HIS A  90     -21.290  -6.457  -6.738  1.00  1.09           C  
ATOM   1415  NE2 HIS A  90     -22.614  -6.292  -6.764  1.00  1.09           N  
ATOM   1416  H   HIS A  90     -22.117 -12.237  -5.201  1.00  1.09           H  
ATOM   1417  HA  HIS A  90     -20.779  -9.767  -4.453  1.00  1.09           H  
ATOM   1418 1HB  HIS A  90     -21.653 -10.296  -6.729  1.00  1.09           H  
ATOM   1419 2HB  HIS A  90     -23.290 -10.161  -6.107  1.00  1.09           H  
ATOM   1420  HD1 HIS A  90     -20.126  -8.175  -6.489  1.00  1.09           H  
ATOM   1421  HD2 HIS A  90     -24.288  -7.568  -6.455  1.00  1.09           H  
ATOM   1422  HE1 HIS A  90     -20.472  -5.764  -6.908  1.00  1.09           H  
ATOM   1423  N   GLY A  91     -22.140  -8.854  -2.628  1.00  1.06           N  
ATOM   1424  CA  GLY A  91     -22.870  -8.359  -1.467  1.00  1.06           C  
ATOM   1425  C   GLY A  91     -22.744  -9.277  -0.260  1.00  1.06           C  
ATOM   1426  O   GLY A  91     -23.294  -8.993   0.806  1.00  1.06           O  
ATOM   1427  H   GLY A  91     -21.196  -8.514  -2.774  1.00  1.06           H  
ATOM   1428 1HA  GLY A  91     -22.544  -7.352  -1.218  1.00  1.06           H  
ATOM   1429 2HA  GLY A  91     -23.914  -8.299  -1.711  1.00  1.06           H  
ATOM   1430  N   ALA A  92     -22.066 -10.407  -0.434  1.00  1.01           N  
ATOM   1431  CA  ALA A  92     -21.937 -11.383   0.628  1.00  1.01           C  
ATOM   1432  C   ALA A  92     -20.741 -11.125   1.503  1.00  1.01           C  
ATOM   1433  O   ALA A  92     -19.743 -10.548   1.060  1.00  1.01           O  
ATOM   1434  CB  ALA A  92     -21.825 -12.769   0.052  1.00  1.01           C  
ATOM   1435  H   ALA A  92     -21.608 -10.601  -1.323  1.00  1.01           H  
ATOM   1436  HA  ALA A  92     -22.830 -11.323   1.249  1.00  1.01           H  
ATOM   1437 1HB  ALA A  92     -21.756 -13.495   0.863  1.00  1.01           H  
ATOM   1438 2HB  ALA A  92     -22.698 -12.983  -0.563  1.00  1.01           H  
ATOM   1439 3HB  ALA A  92     -20.944 -12.807  -0.539  1.00  1.01           H  
ATOM   1440  N   CYS A  93     -20.839 -11.605   2.734  1.00  0.96           N  
ATOM   1441  CA  CYS A  93     -19.723 -11.576   3.650  1.00  0.96           C  
ATOM   1442  C   CYS A  93     -19.437 -12.938   4.259  1.00  0.96           C  
ATOM   1443  O   CYS A  93     -20.337 -13.768   4.412  1.00  0.96           O  
ATOM   1444  CB  CYS A  93     -19.978 -10.609   4.811  1.00  0.96           C  
ATOM   1445  SG  CYS A  93     -20.185  -8.871   4.366  1.00  0.96           S  
ATOM   1446  H   CYS A  93     -21.705 -12.028   3.037  1.00  0.96           H  
ATOM   1447  HA  CYS A  93     -18.853 -11.262   3.099  1.00  0.96           H  
ATOM   1448 1HB  CYS A  93     -20.864 -10.929   5.364  1.00  0.96           H  
ATOM   1449 2HB  CYS A  93     -19.137 -10.679   5.507  1.00  0.96           H  
ATOM   1450  N   ILE A  94     -18.194 -13.129   4.675  1.00  0.90           N  
ATOM   1451  CA  ILE A  94     -17.835 -14.258   5.509  1.00  0.90           C  
ATOM   1452  C   ILE A  94     -17.799 -13.690   6.906  1.00  0.90           C  
ATOM   1453  O   ILE A  94     -16.895 -12.921   7.220  1.00  0.90           O  
ATOM   1454  CB  ILE A  94     -16.437 -14.830   5.187  1.00  0.90           C  
ATOM   1455  CG1 ILE A  94     -16.341 -15.292   3.734  1.00  0.90           C  
ATOM   1456  CG2 ILE A  94     -16.114 -15.957   6.122  1.00  0.90           C  
ATOM   1457  CD1 ILE A  94     -14.919 -15.696   3.335  1.00  0.90           C  
ATOM   1458  H   ILE A  94     -17.502 -12.431   4.431  1.00  0.90           H  
ATOM   1459  HA  ILE A  94     -18.593 -15.037   5.447  1.00  0.90           H  
ATOM   1460  HB  ILE A  94     -15.693 -14.045   5.317  1.00  0.90           H  
ATOM   1461 1HG1 ILE A  94     -17.000 -16.147   3.584  1.00  0.90           H  
ATOM   1462 2HG1 ILE A  94     -16.672 -14.483   3.087  1.00  0.90           H  
ATOM   1463 1HG2 ILE A  94     -15.126 -16.337   5.895  1.00  0.90           H  
ATOM   1464 2HG2 ILE A  94     -16.144 -15.599   7.144  1.00  0.90           H  
ATOM   1465 3HG2 ILE A  94     -16.846 -16.754   5.994  1.00  0.90           H  
ATOM   1466 1HD1 ILE A  94     -14.910 -16.017   2.299  1.00  0.90           H  
ATOM   1467 2HD1 ILE A  94     -14.248 -14.854   3.458  1.00  0.90           H  
ATOM   1468 3HD1 ILE A  94     -14.585 -16.518   3.966  1.00  0.90           H  
ATOM   1469  N   ASP A  95     -18.768 -14.048   7.746  1.00  0.86           N  
ATOM   1470  CA  ASP A  95     -18.870 -13.433   9.075  1.00  0.86           C  
ATOM   1471  C   ASP A  95     -17.818 -13.933  10.053  1.00  0.86           C  
ATOM   1472  O   ASP A  95     -17.517 -13.274  11.041  1.00  0.86           O  
ATOM   1473  CB  ASP A  95     -20.247 -13.655   9.676  1.00  0.86           C  
ATOM   1474  CG  ASP A  95     -21.352 -12.905   8.929  1.00  0.86           C  
ATOM   1475  OD1 ASP A  95     -21.039 -12.056   8.125  1.00  0.86           O  
ATOM   1476  OD2 ASP A  95     -22.499 -13.188   9.179  1.00  0.86           O  
ATOM   1477  H   ASP A  95     -19.474 -14.705   7.437  1.00  0.86           H  
ATOM   1478  HA  ASP A  95     -18.727 -12.358   8.960  1.00  0.86           H  
ATOM   1479 1HB  ASP A  95     -20.479 -14.719   9.676  1.00  0.86           H  
ATOM   1480 2HB  ASP A  95     -20.241 -13.321  10.715  1.00  0.86           H  
ATOM   1481  N   ASP A  96     -17.307 -15.124   9.813  1.00  0.83           N  
ATOM   1482  CA  ASP A  96     -16.278 -15.678  10.673  1.00  0.83           C  
ATOM   1483  C   ASP A  96     -15.363 -16.556   9.840  1.00  0.83           C  
ATOM   1484  O   ASP A  96     -15.644 -17.723   9.519  1.00  0.83           O  
ATOM   1485  CB  ASP A  96     -16.888 -16.381  11.896  1.00  0.83           C  
ATOM   1486  CG  ASP A  96     -15.841 -16.931  12.920  1.00  0.83           C  
ATOM   1487  OD1 ASP A  96     -14.748 -17.292  12.512  1.00  0.83           O  
ATOM   1488  OD2 ASP A  96     -16.154 -17.003  14.111  1.00  0.83           O  
ATOM   1489  H   ASP A  96     -17.605 -15.627   8.994  1.00  0.83           H  
ATOM   1490  HA  ASP A  96     -15.675 -14.854  11.057  1.00  0.83           H  
ATOM   1491 1HB  ASP A  96     -17.536 -15.675  12.420  1.00  0.83           H  
ATOM   1492 2HB  ASP A  96     -17.514 -17.207  11.559  1.00  0.83           H  
ATOM   1493  N   PHE A  97     -14.267 -15.925   9.469  1.00  0.82           N  
ATOM   1494  CA  PHE A  97     -13.254 -16.431   8.575  1.00  0.82           C  
ATOM   1495  C   PHE A  97     -12.666 -17.752   9.083  1.00  0.82           C  
ATOM   1496  O   PHE A  97     -12.640 -18.748   8.344  1.00  0.82           O  
ATOM   1497  CB  PHE A  97     -12.239 -15.298   8.400  1.00  0.82           C  
ATOM   1498  CG  PHE A  97     -11.099 -15.547   7.573  1.00  0.82           C  
ATOM   1499  CD1 PHE A  97     -11.196 -15.484   6.207  1.00  0.82           C  
ATOM   1500  CD2 PHE A  97      -9.885 -15.824   8.155  1.00  0.82           C  
ATOM   1501  CE1 PHE A  97     -10.096 -15.717   5.454  1.00  0.82           C  
ATOM   1502  CE2 PHE A  97      -8.802 -16.056   7.408  1.00  0.82           C  
ATOM   1503  CZ  PHE A  97      -8.907 -16.016   6.065  1.00  0.82           C  
ATOM   1504  H   PHE A  97     -14.144 -14.975   9.826  1.00  0.82           H  
ATOM   1505  HA  PHE A  97     -13.709 -16.626   7.611  1.00  0.82           H  
ATOM   1506 1HB  PHE A  97     -12.753 -14.425   7.997  1.00  0.82           H  
ATOM   1507 2HB  PHE A  97     -11.868 -15.011   9.382  1.00  0.82           H  
ATOM   1508  HD1 PHE A  97     -12.152 -15.252   5.740  1.00  0.82           H  
ATOM   1509  HD2 PHE A  97      -9.812 -15.860   9.242  1.00  0.82           H  
ATOM   1510  HE1 PHE A  97     -10.157 -15.681   4.374  1.00  0.82           H  
ATOM   1511  HE2 PHE A  97      -7.857 -16.284   7.882  1.00  0.82           H  
ATOM   1512  HZ  PHE A  97      -8.055 -16.224   5.479  1.00  0.82           H  
ATOM   1513  N   THR A  98     -12.276 -17.784  10.362  1.00  0.81           N  
ATOM   1514  CA  THR A  98     -11.705 -18.987  10.954  1.00  0.81           C  
ATOM   1515  C   THR A  98     -12.712 -20.140  10.976  1.00  0.81           C  
ATOM   1516  O   THR A  98     -12.382 -21.268  10.599  1.00  0.81           O  
ATOM   1517  CB  THR A  98     -11.198 -18.726  12.382  1.00  0.81           C  
ATOM   1518  OG1 THR A  98     -10.161 -17.726  12.363  1.00  0.81           O  
ATOM   1519  CG2 THR A  98     -10.632 -20.016  12.967  1.00  0.81           C  
ATOM   1520  H   THR A  98     -12.372 -16.952  10.928  1.00  0.81           H  
ATOM   1521  HA  THR A  98     -10.857 -19.299  10.349  1.00  0.81           H  
ATOM   1522  HB  THR A  98     -12.027 -18.373  13.003  1.00  0.81           H  
ATOM   1523  HG1 THR A  98     -10.510 -16.914  11.988  1.00  0.81           H  
ATOM   1524 1HG2 THR A  98     -10.275 -19.831  13.980  1.00  0.81           H  
ATOM   1525 2HG2 THR A  98     -11.412 -20.776  12.990  1.00  0.81           H  
ATOM   1526 3HG2 THR A  98      -9.804 -20.361  12.347  1.00  0.81           H  
ATOM   1527  N   LYS A  99     -13.961 -19.877  11.390  1.00  0.79           N  
ATOM   1528  CA  LYS A  99     -14.960 -20.956  11.439  1.00  0.79           C  
ATOM   1529  C   LYS A  99     -15.314 -21.484  10.053  1.00  0.79           C  
ATOM   1530  O   LYS A  99     -15.739 -22.632   9.910  1.00  0.79           O  
ATOM   1531  CB  LYS A  99     -16.231 -20.529  12.155  1.00  0.79           C  
ATOM   1532  CG  LYS A  99     -16.072 -20.350  13.651  1.00  0.79           C  
ATOM   1533  CD  LYS A  99     -17.395 -19.979  14.310  1.00  0.79           C  
ATOM   1534  CE  LYS A  99     -17.206 -19.726  15.788  1.00  0.79           C  
ATOM   1535  NZ  LYS A  99     -16.368 -18.507  16.013  1.00  0.79           N  
ATOM   1536  H   LYS A  99     -14.220 -18.927  11.696  1.00  0.79           H  
ATOM   1537  HA  LYS A  99     -14.530 -21.784  12.001  1.00  0.79           H  
ATOM   1538 1HB  LYS A  99     -16.570 -19.580  11.737  1.00  0.79           H  
ATOM   1539 2HB  LYS A  99     -17.014 -21.263  11.980  1.00  0.79           H  
ATOM   1540 1HG  LYS A  99     -15.710 -21.278  14.088  1.00  0.79           H  
ATOM   1541 2HG  LYS A  99     -15.337 -19.569  13.850  1.00  0.79           H  
ATOM   1542 1HD  LYS A  99     -17.786 -19.072  13.846  1.00  0.79           H  
ATOM   1543 2HD  LYS A  99     -18.116 -20.781  14.170  1.00  0.79           H  
ATOM   1544 1HE  LYS A  99     -18.176 -19.582  16.259  1.00  0.79           H  
ATOM   1545 2HE  LYS A  99     -16.713 -20.583  16.243  1.00  0.79           H  
ATOM   1546 1HZ  LYS A  99     -16.239 -18.335  16.986  1.00  0.79           H  
ATOM   1547 2HZ  LYS A  99     -15.468 -18.622  15.566  1.00  0.79           H  
ATOM   1548 3HZ  LYS A  99     -16.814 -17.687  15.576  1.00  0.79           H  
ATOM   1549  N   SER A 100     -15.075 -20.670   9.023  1.00  0.78           N  
ATOM   1550  CA  SER A 100     -15.343 -21.041   7.643  1.00  0.78           C  
ATOM   1551  C   SER A 100     -14.250 -21.970   7.097  1.00  0.78           C  
ATOM   1552  O   SER A 100     -14.348 -22.462   5.967  1.00  0.78           O  
ATOM   1553  CB  SER A 100     -15.453 -19.794   6.786  1.00  0.78           C  
ATOM   1554  OG  SER A 100     -16.541 -19.013   7.204  1.00  0.78           O  
ATOM   1555  H   SER A 100     -14.759 -19.716   9.209  1.00  0.78           H  
ATOM   1556  HA  SER A 100     -16.294 -21.573   7.609  1.00  0.78           H  
ATOM   1557 1HB  SER A 100     -14.541 -19.215   6.851  1.00  0.78           H  
ATOM   1558 2HB  SER A 100     -15.585 -20.079   5.745  1.00  0.78           H  
ATOM   1559  HG  SER A 100     -16.299 -18.679   8.102  1.00  0.78           H  
ATOM   1560  N   GLY A 101     -13.201 -22.204   7.896  1.00  0.76           N  
ATOM   1561  CA  GLY A 101     -12.105 -23.074   7.516  1.00  0.76           C  
ATOM   1562  C   GLY A 101     -10.918 -22.340   6.917  1.00  0.76           C  
ATOM   1563  O   GLY A 101     -10.019 -22.974   6.362  1.00  0.76           O  
ATOM   1564  H   GLY A 101     -13.157 -21.779   8.820  1.00  0.76           H  
ATOM   1565 1HA  GLY A 101     -11.775 -23.613   8.405  1.00  0.76           H  
ATOM   1566 2HA  GLY A 101     -12.467 -23.824   6.821  1.00  0.76           H  
ATOM   1567  N   LEU A 102     -10.914 -21.015   7.000  1.00  0.73           N  
ATOM   1568  CA  LEU A 102      -9.807 -20.247   6.468  1.00  0.73           C  
ATOM   1569  C   LEU A 102      -8.996 -19.651   7.603  1.00  0.73           C  
ATOM   1570  O   LEU A 102      -9.505 -18.857   8.379  1.00  0.73           O  
ATOM   1571  CB  LEU A 102     -10.330 -19.127   5.591  1.00  0.73           C  
ATOM   1572  CG  LEU A 102     -11.185 -19.521   4.427  1.00  0.73           C  
ATOM   1573  CD1 LEU A 102     -11.705 -18.260   3.787  1.00  0.73           C  
ATOM   1574  CD2 LEU A 102     -10.349 -20.347   3.437  1.00  0.73           C  
ATOM   1575  H   LEU A 102     -11.667 -20.508   7.467  1.00  0.73           H  
ATOM   1576  HA  LEU A 102      -9.164 -20.898   5.879  1.00  0.73           H  
ATOM   1577 1HB  LEU A 102     -10.907 -18.452   6.216  1.00  0.73           H  
ATOM   1578 2HB  LEU A 102      -9.475 -18.597   5.190  1.00  0.73           H  
ATOM   1579  HG  LEU A 102     -12.038 -20.109   4.774  1.00  0.73           H  
ATOM   1580 1HD1 LEU A 102     -12.323 -18.505   2.974  1.00  0.73           H  
ATOM   1581 2HD1 LEU A 102     -12.285 -17.698   4.518  1.00  0.73           H  
ATOM   1582 3HD1 LEU A 102     -10.870 -17.663   3.438  1.00  0.73           H  
ATOM   1583 1HD2 LEU A 102     -10.953 -20.635   2.581  1.00  0.73           H  
ATOM   1584 2HD2 LEU A 102      -9.499 -19.756   3.091  1.00  0.73           H  
ATOM   1585 3HD2 LEU A 102      -9.983 -21.243   3.936  1.00  0.73           H  
ATOM   1586  N   LYS A 103      -7.741 -20.056   7.731  1.00  0.71           N  
ATOM   1587  CA  LYS A 103      -6.916 -19.518   8.808  1.00  0.71           C  
ATOM   1588  C   LYS A 103      -6.027 -18.387   8.311  1.00  0.71           C  
ATOM   1589  O   LYS A 103      -5.381 -17.697   9.096  1.00  0.71           O  
ATOM   1590  CB  LYS A 103      -6.099 -20.625   9.456  1.00  0.71           C  
ATOM   1591  CG  LYS A 103      -6.970 -21.670  10.160  1.00  0.71           C  
ATOM   1592  CD  LYS A 103      -6.141 -22.748  10.837  1.00  0.71           C  
ATOM   1593  CE  LYS A 103      -7.036 -23.763  11.545  1.00  0.71           C  
ATOM   1594  NZ  LYS A 103      -6.247 -24.847  12.195  1.00  0.71           N  
ATOM   1595  H   LYS A 103      -7.363 -20.740   7.087  1.00  0.71           H  
ATOM   1596  HA  LYS A 103      -7.573 -19.101   9.573  1.00  0.71           H  
ATOM   1597 1HB  LYS A 103      -5.500 -21.131   8.698  1.00  0.71           H  
ATOM   1598 2HB  LYS A 103      -5.415 -20.197  10.188  1.00  0.71           H  
ATOM   1599 1HG  LYS A 103      -7.588 -21.173  10.912  1.00  0.71           H  
ATOM   1600 2HG  LYS A 103      -7.634 -22.138   9.432  1.00  0.71           H  
ATOM   1601 1HD  LYS A 103      -5.536 -23.265  10.091  1.00  0.71           H  
ATOM   1602 2HD  LYS A 103      -5.475 -22.291  11.568  1.00  0.71           H  
ATOM   1603 1HE  LYS A 103      -7.624 -23.249  12.304  1.00  0.71           H  
ATOM   1604 2HE  LYS A 103      -7.713 -24.208  10.815  1.00  0.71           H  
ATOM   1605 1HZ  LYS A 103      -6.876 -25.494  12.649  1.00  0.71           H  
ATOM   1606 2HZ  LYS A 103      -5.707 -25.337  11.496  1.00  0.71           H  
ATOM   1607 3HZ  LYS A 103      -5.624 -24.446  12.881  1.00  0.71           H  
ATOM   1608  N   ARG A 104      -5.969 -18.232   6.993  1.00  0.69           N  
ATOM   1609  CA  ARG A 104      -5.167 -17.190   6.366  1.00  0.69           C  
ATOM   1610  C   ARG A 104      -5.601 -16.993   4.919  1.00  0.69           C  
ATOM   1611  O   ARG A 104      -6.191 -17.895   4.321  1.00  0.69           O  
ATOM   1612  CB  ARG A 104      -3.695 -17.555   6.392  1.00  0.69           C  
ATOM   1613  CG  ARG A 104      -3.339 -18.741   5.504  1.00  0.69           C  
ATOM   1614  CD  ARG A 104      -1.918 -19.141   5.634  1.00  0.69           C  
ATOM   1615  NE  ARG A 104      -1.585 -20.232   4.731  1.00  0.69           N  
ATOM   1616  CZ  ARG A 104      -0.488 -21.015   4.851  1.00  0.69           C  
ATOM   1617  NH1 ARG A 104       0.351 -20.821   5.850  1.00  0.69           N  
ATOM   1618  NH2 ARG A 104      -0.249 -21.981   3.980  1.00  0.69           N  
ATOM   1619  H   ARG A 104      -6.524 -18.841   6.414  1.00  0.69           H  
ATOM   1620  HA  ARG A 104      -5.320 -16.253   6.902  1.00  0.69           H  
ATOM   1621 1HB  ARG A 104      -3.114 -16.699   6.051  1.00  0.69           H  
ATOM   1622 2HB  ARG A 104      -3.379 -17.779   7.410  1.00  0.69           H  
ATOM   1623 1HG  ARG A 104      -3.964 -19.597   5.762  1.00  0.69           H  
ATOM   1624 2HG  ARG A 104      -3.514 -18.469   4.456  1.00  0.69           H  
ATOM   1625 1HD  ARG A 104      -1.283 -18.293   5.386  1.00  0.69           H  
ATOM   1626 2HD  ARG A 104      -1.717 -19.465   6.653  1.00  0.69           H  
ATOM   1627  HE  ARG A 104      -2.202 -20.376   3.915  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 104       0.175 -20.087   6.521  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 104       1.169 -21.406   5.944  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 104      -0.892 -22.160   3.217  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 104       0.571 -22.558   4.078  1.00  0.69           H  
ATOM   1632  N   ILE A 105      -5.270 -15.841   4.349  1.00  0.69           N  
ATOM   1633  CA  ILE A 105      -5.460 -15.617   2.925  1.00  0.69           C  
ATOM   1634  C   ILE A 105      -4.080 -15.377   2.336  1.00  0.69           C  
ATOM   1635  O   ILE A 105      -3.383 -14.431   2.723  1.00  0.69           O  
ATOM   1636  CB  ILE A 105      -6.304 -14.362   2.631  1.00  0.69           C  
ATOM   1637  CG1 ILE A 105      -7.601 -14.419   3.277  1.00  0.69           C  
ATOM   1638  CG2 ILE A 105      -6.536 -14.261   1.136  1.00  0.69           C  
ATOM   1639  CD1 ILE A 105      -8.351 -13.144   3.206  1.00  0.69           C  
ATOM   1640  H   ILE A 105      -4.863 -15.109   4.914  1.00  0.69           H  
ATOM   1641  HA  ILE A 105      -5.903 -16.496   2.458  1.00  0.69           H  
ATOM   1642  HB  ILE A 105      -5.786 -13.479   2.985  1.00  0.69           H  
ATOM   1643 1HG1 ILE A 105      -8.190 -15.218   2.833  1.00  0.69           H  
ATOM   1644 2HG1 ILE A 105      -7.438 -14.619   4.303  1.00  0.69           H  
ATOM   1645 1HG2 ILE A 105      -7.123 -13.381   0.937  1.00  0.69           H  
ATOM   1646 2HG2 ILE A 105      -5.593 -14.193   0.612  1.00  0.69           H  
ATOM   1647 3HG2 ILE A 105      -7.073 -15.146   0.783  1.00  0.69           H  
ATOM   1648 1HD1 ILE A 105      -9.295 -13.251   3.727  1.00  0.69           H  
ATOM   1649 2HD1 ILE A 105      -7.754 -12.377   3.683  1.00  0.69           H  
ATOM   1650 3HD1 ILE A 105      -8.534 -12.871   2.185  1.00  0.69           H  
ATOM   1651  N   SER A 106      -3.664 -16.226   1.414  1.00  0.71           N  
ATOM   1652  CA  SER A 106      -2.364 -16.051   0.793  1.00  0.71           C  
ATOM   1653  C   SER A 106      -2.523 -15.495  -0.614  1.00  0.71           C  
ATOM   1654  O   SER A 106      -1.606 -14.883  -1.153  1.00  0.71           O  
ATOM   1655  CB  SER A 106      -1.611 -17.318   0.788  1.00  0.71           C  
ATOM   1656  OG  SER A 106      -1.338 -17.767   2.081  1.00  0.71           O  
ATOM   1657  H   SER A 106      -4.264 -16.991   1.120  1.00  0.71           H  
ATOM   1658  HA  SER A 106      -1.793 -15.334   1.379  1.00  0.71           H  
ATOM   1659 1HB  SER A 106      -2.203 -18.017   0.306  1.00  0.71           H  
ATOM   1660 2HB  SER A 106      -0.693 -17.197   0.229  1.00  0.71           H  
ATOM   1661  HG  SER A 106      -1.973 -18.501   2.227  1.00  0.71           H  
ATOM   1662  N   SER A 107      -3.691 -15.702  -1.221  1.00  0.76           N  
ATOM   1663  CA  SER A 107      -3.947 -15.116  -2.539  1.00  0.76           C  
ATOM   1664  C   SER A 107      -5.445 -14.840  -2.731  1.00  0.76           C  
ATOM   1665  O   SER A 107      -6.294 -15.421  -2.047  1.00  0.76           O  
ATOM   1666  CB  SER A 107      -3.296 -15.944  -3.655  1.00  0.76           C  
ATOM   1667  OG  SER A 107      -3.775 -17.252  -3.774  1.00  0.76           O  
ATOM   1668  H   SER A 107      -4.397 -16.279  -0.764  1.00  0.76           H  
ATOM   1669  HA  SER A 107      -3.449 -14.143  -2.576  1.00  0.76           H  
ATOM   1670 1HB  SER A 107      -3.438 -15.432  -4.599  1.00  0.76           H  
ATOM   1671 2HB  SER A 107      -2.231 -15.976  -3.480  1.00  0.76           H  
ATOM   1672  HG  SER A 107      -3.509 -17.740  -2.947  1.00  0.76           H  
ATOM   1673  N   ILE A 108      -5.755 -13.875  -3.609  1.00  0.84           N  
ATOM   1674  CA  ILE A 108      -7.147 -13.433  -3.857  1.00  0.84           C  
ATOM   1675  C   ILE A 108      -7.497 -13.292  -5.345  1.00  0.84           C  
ATOM   1676  O   ILE A 108      -6.719 -12.690  -6.085  1.00  0.84           O  
ATOM   1677  CB  ILE A 108      -7.405 -12.067  -3.162  1.00  0.84           C  
ATOM   1678  CG1 ILE A 108      -7.174 -12.156  -1.647  1.00  0.84           C  
ATOM   1679  CG2 ILE A 108      -8.768 -11.589  -3.445  1.00  0.84           C  
ATOM   1680  CD1 ILE A 108      -7.224 -10.828  -0.931  1.00  0.84           C  
ATOM   1681  H   ILE A 108      -4.986 -13.455  -4.139  1.00  0.84           H  
ATOM   1682  HA  ILE A 108      -7.822 -14.173  -3.428  1.00  0.84           H  
ATOM   1683  HB  ILE A 108      -6.694 -11.333  -3.549  1.00  0.84           H  
ATOM   1684 1HG1 ILE A 108      -7.917 -12.816  -1.228  1.00  0.84           H  
ATOM   1685 2HG1 ILE A 108      -6.197 -12.571  -1.461  1.00  0.84           H  
ATOM   1686 1HG2 ILE A 108      -8.920 -10.621  -2.980  1.00  0.84           H  
ATOM   1687 2HG2 ILE A 108      -8.864 -11.496  -4.507  1.00  0.84           H  
ATOM   1688 3HG2 ILE A 108      -9.503 -12.301  -3.066  1.00  0.84           H  
ATOM   1689 1HD1 ILE A 108      -7.044 -10.983   0.129  1.00  0.84           H  
ATOM   1690 2HD1 ILE A 108      -6.458 -10.169  -1.337  1.00  0.84           H  
ATOM   1691 3HD1 ILE A 108      -8.199 -10.378  -1.068  1.00  0.84           H  
ATOM   1692  N   GLN A 109      -8.667 -13.784  -5.797  1.00  0.96           N  
ATOM   1693  CA  GLN A 109      -9.024 -13.585  -7.215  1.00  0.96           C  
ATOM   1694  C   GLN A 109     -10.457 -13.102  -7.475  1.00  0.96           C  
ATOM   1695  O   GLN A 109     -11.436 -13.645  -6.968  1.00  0.96           O  
ATOM   1696  CB  GLN A 109      -8.732 -14.837  -8.060  1.00  0.96           C  
ATOM   1697  CG  GLN A 109      -9.080 -14.716  -9.582  1.00  0.96           C  
ATOM   1698  CD  GLN A 109      -8.221 -13.625 -10.371  1.00  0.96           C  
ATOM   1699  OE1 GLN A 109      -6.974 -13.576 -10.358  1.00  0.96           O  
ATOM   1700  NE2 GLN A 109      -8.930 -12.736 -11.076  1.00  0.96           N  
ATOM   1701  H   GLN A 109      -9.292 -14.278  -5.157  1.00  0.96           H  
ATOM   1702  HA  GLN A 109      -8.387 -12.811  -7.595  1.00  0.96           H  
ATOM   1703 1HB  GLN A 109      -7.691 -15.100  -7.978  1.00  0.96           H  
ATOM   1704 2HB  GLN A 109      -9.312 -15.673  -7.676  1.00  0.96           H  
ATOM   1705 1HG  GLN A 109      -8.891 -15.683 -10.052  1.00  0.96           H  
ATOM   1706 2HG  GLN A 109     -10.135 -14.460  -9.686  1.00  0.96           H  
ATOM   1707 1HE2 GLN A 109      -8.464 -12.026 -11.601  1.00  0.96           H  
ATOM   1708 2HE2 GLN A 109      -9.951 -12.760 -11.073  1.00  0.96           H  
ATOM   1709  N   LYS A 110     -10.546 -12.022  -8.255  1.00  1.14           N  
ATOM   1710  CA  LYS A 110     -11.805 -11.412  -8.680  1.00  1.14           C  
ATOM   1711  C   LYS A 110     -12.395 -12.214  -9.832  1.00  1.14           C  
ATOM   1712  O   LYS A 110     -11.699 -12.507 -10.815  1.00  1.14           O  
ATOM   1713  CB  LYS A 110     -11.575  -9.982  -9.180  1.00  1.14           C  
ATOM   1714  CG  LYS A 110     -12.847  -9.185  -9.521  1.00  1.14           C  
ATOM   1715  CD  LYS A 110     -12.484  -7.874 -10.249  1.00  1.14           C  
ATOM   1716  CE  LYS A 110     -11.779  -6.883  -9.343  1.00  1.14           C  
ATOM   1717  NZ  LYS A 110     -11.372  -5.639 -10.064  1.00  1.14           N  
ATOM   1718  H   LYS A 110      -9.691 -11.618  -8.602  1.00  1.14           H  
ATOM   1719  HA  LYS A 110     -12.516 -11.418  -7.851  1.00  1.14           H  
ATOM   1720 1HB  LYS A 110     -11.023  -9.423  -8.438  1.00  1.14           H  
ATOM   1721 2HB  LYS A 110     -10.960 -10.015 -10.078  1.00  1.14           H  
ATOM   1722 1HG  LYS A 110     -13.509  -9.779 -10.154  1.00  1.14           H  
ATOM   1723 2HG  LYS A 110     -13.376  -8.947  -8.597  1.00  1.14           H  
ATOM   1724 1HD  LYS A 110     -11.835  -8.101 -11.093  1.00  1.14           H  
ATOM   1725 2HD  LYS A 110     -13.395  -7.413 -10.630  1.00  1.14           H  
ATOM   1726 1HE  LYS A 110     -12.446  -6.604  -8.537  1.00  1.14           H  
ATOM   1727 2HE  LYS A 110     -10.893  -7.355  -8.927  1.00  1.14           H  
ATOM   1728 1HZ  LYS A 110     -10.887  -5.016  -9.395  1.00  1.14           H  
ATOM   1729 2HZ  LYS A 110     -10.742  -5.870 -10.809  1.00  1.14           H  
ATOM   1730 3HZ  LYS A 110     -12.178  -5.174 -10.442  1.00  1.14           H  
ATOM   1731  N   CYS A 111     -13.654 -12.578  -9.718  1.00  1.39           N  
ATOM   1732  CA  CYS A 111     -14.311 -13.329 -10.775  1.00  1.39           C  
ATOM   1733  C   CYS A 111     -15.588 -12.629 -11.210  1.00  1.39           C  
ATOM   1734  O   CYS A 111     -16.198 -11.899 -10.428  1.00  1.39           O  
ATOM   1735  CB  CYS A 111     -14.619 -14.735 -10.288  1.00  1.39           C  
ATOM   1736  SG  CYS A 111     -13.152 -15.608  -9.710  1.00  1.39           S  
ATOM   1737  H   CYS A 111     -14.174 -12.330  -8.885  1.00  1.39           H  
ATOM   1738  HA  CYS A 111     -13.640 -13.396 -11.630  1.00  1.39           H  
ATOM   1739 1HB  CYS A 111     -15.338 -14.695  -9.472  1.00  1.39           H  
ATOM   1740 2HB  CYS A 111     -15.064 -15.306 -11.100  1.00  1.39           H  
ATOM   1741  N   VAL A 112     -15.992 -12.822 -12.454  1.00  1.75           N  
ATOM   1742  CA  VAL A 112     -17.224 -12.179 -12.922  1.00  1.75           C  
ATOM   1743  C   VAL A 112     -18.148 -13.193 -13.570  1.00  1.75           C  
ATOM   1744  O   VAL A 112     -17.702 -14.022 -14.359  1.00  1.75           O  
ATOM   1745  CB  VAL A 112     -16.894 -11.027 -13.901  1.00  1.75           C  
ATOM   1746  CG1 VAL A 112     -18.180 -10.382 -14.404  1.00  1.75           C  
ATOM   1747  CG2 VAL A 112     -16.029  -9.965 -13.192  1.00  1.75           C  
ATOM   1748  H   VAL A 112     -15.442 -13.436 -13.061  1.00  1.75           H  
ATOM   1749  HA  VAL A 112     -17.744 -11.745 -12.067  1.00  1.75           H  
ATOM   1750  HB  VAL A 112     -16.360 -11.427 -14.762  1.00  1.75           H  
ATOM   1751 1HG1 VAL A 112     -17.945  -9.576 -15.095  1.00  1.75           H  
ATOM   1752 2HG1 VAL A 112     -18.781 -11.114 -14.913  1.00  1.75           H  
ATOM   1753 3HG1 VAL A 112     -18.739  -9.979 -13.564  1.00  1.75           H  
ATOM   1754 1HG2 VAL A 112     -15.807  -9.160 -13.889  1.00  1.75           H  
ATOM   1755 2HG2 VAL A 112     -16.582  -9.566 -12.346  1.00  1.75           H  
ATOM   1756 3HG2 VAL A 112     -15.098 -10.404 -12.846  1.00  1.75           H  
ATOM   1757  N   TYR A 113     -19.421 -13.189 -13.212  1.00  2.19           N  
ATOM   1758  CA  TYR A 113     -20.315 -14.143 -13.859  1.00  2.19           C  
ATOM   1759  C   TYR A 113     -20.438 -13.837 -15.349  1.00  2.19           C  
ATOM   1760  O   TYR A 113     -20.452 -12.671 -15.744  1.00  2.19           O  
ATOM   1761  CB  TYR A 113     -21.683 -14.182 -13.192  1.00  2.19           C  
ATOM   1762  CG  TYR A 113     -21.658 -14.867 -11.856  1.00  2.19           C  
ATOM   1763  CD1 TYR A 113     -20.461 -15.019 -11.195  1.00  2.19           C  
ATOM   1764  CD2 TYR A 113     -22.824 -15.347 -11.289  1.00  2.19           C  
ATOM   1765  CE1 TYR A 113     -20.423 -15.617  -9.973  1.00  2.19           C  
ATOM   1766  CE2 TYR A 113     -22.782 -15.972 -10.054  1.00  2.19           C  
ATOM   1767  CZ  TYR A 113     -21.579 -16.100  -9.398  1.00  2.19           C  
ATOM   1768  OH  TYR A 113     -21.512 -16.714  -8.166  1.00  2.19           O  
ATOM   1769  H   TYR A 113     -19.767 -12.514 -12.542  1.00  2.19           H  
ATOM   1770  HA  TYR A 113     -19.877 -15.127 -13.760  1.00  2.19           H  
ATOM   1771 1HB  TYR A 113     -22.055 -13.164 -13.054  1.00  2.19           H  
ATOM   1772 2HB  TYR A 113     -22.381 -14.704 -13.835  1.00  2.19           H  
ATOM   1773  HD1 TYR A 113     -19.543 -14.651 -11.631  1.00  2.19           H  
ATOM   1774  HD2 TYR A 113     -23.772 -15.236 -11.813  1.00  2.19           H  
ATOM   1775  HE1 TYR A 113     -19.473 -15.722  -9.452  1.00  2.19           H  
ATOM   1776  HE2 TYR A 113     -23.699 -16.356  -9.601  1.00  2.19           H  
ATOM   1777  HH  TYR A 113     -20.637 -16.590  -7.797  1.00  2.19           H  
ATOM   1778  N   GLY A 114     -20.523 -14.877 -16.172  1.00  2.66           N  
ATOM   1779  CA  GLY A 114     -20.673 -14.699 -17.609  1.00  2.66           C  
ATOM   1780  C   GLY A 114     -22.134 -14.577 -18.007  1.00  2.66           C  
ATOM   1781  O   GLY A 114     -23.016 -14.502 -17.152  1.00  2.66           O  
ATOM   1782  H   GLY A 114     -20.462 -15.813 -15.778  1.00  2.66           H  
ATOM   1783 1HA  GLY A 114     -20.131 -13.806 -17.922  1.00  2.66           H  
ATOM   1784 2HA  GLY A 114     -20.221 -15.545 -18.124  1.00  2.66           H  
ATOM   1785  N   GLU A 115     -22.402 -14.628 -19.309  1.00  3.02           N  
ATOM   1786  CA  GLU A 115     -23.764 -14.465 -19.823  1.00  3.02           C  
ATOM   1787  C   GLU A 115     -24.717 -15.541 -19.311  1.00  3.02           C  
ATOM   1788  O   GLU A 115     -25.891 -15.279 -19.053  1.00  3.02           O  
ATOM   1789  CB  GLU A 115     -23.742 -14.488 -21.352  1.00  3.02           C  
ATOM   1790  CG  GLU A 115     -23.081 -13.267 -21.990  1.00  3.02           C  
ATOM   1791  CD  GLU A 115     -23.010 -13.347 -23.499  1.00  3.02           C  
ATOM   1792  OE1 GLU A 115     -23.333 -14.379 -24.040  1.00  3.02           O  
ATOM   1793  OE2 GLU A 115     -22.631 -12.373 -24.108  1.00  3.02           O  
ATOM   1794  H   GLU A 115     -21.638 -14.725 -19.963  1.00  3.02           H  
ATOM   1795  HA  GLU A 115     -24.139 -13.496 -19.492  1.00  3.02           H  
ATOM   1796 1HB  GLU A 115     -23.213 -15.377 -21.695  1.00  3.02           H  
ATOM   1797 2HB  GLU A 115     -24.764 -14.551 -21.727  1.00  3.02           H  
ATOM   1798 1HG  GLU A 115     -23.644 -12.377 -21.711  1.00  3.02           H  
ATOM   1799 2HG  GLU A 115     -22.074 -13.166 -21.588  1.00  3.02           H  
ATOM   1800  N   ASN A 116     -24.201 -16.756 -19.165  1.00  3.17           N  
ATOM   1801  CA  ASN A 116     -24.985 -17.886 -18.684  1.00  3.17           C  
ATOM   1802  C   ASN A 116     -24.911 -18.069 -17.168  1.00  3.17           C  
ATOM   1803  O   ASN A 116     -25.375 -19.083 -16.638  1.00  3.17           O  
ATOM   1804  CB  ASN A 116     -24.559 -19.143 -19.408  1.00  3.17           C  
ATOM   1805  CG  ASN A 116     -23.136 -19.536 -19.134  1.00  3.17           C  
ATOM   1806  OD1 ASN A 116     -22.424 -18.973 -18.279  1.00  3.17           O  
ATOM   1807  ND2 ASN A 116     -22.690 -20.528 -19.872  1.00  3.17           N  
ATOM   1808  H   ASN A 116     -23.231 -16.893 -19.403  1.00  3.17           H  
ATOM   1809  HA  ASN A 116     -26.031 -17.697 -18.928  1.00  3.17           H  
ATOM   1810 1HB  ASN A 116     -25.211 -19.965 -19.113  1.00  3.17           H  
ATOM   1811 2HB  ASN A 116     -24.681 -18.998 -20.481  1.00  3.17           H  
ATOM   1812 1HD2 ASN A 116     -21.754 -20.856 -19.764  1.00  3.17           H  
ATOM   1813 2HD2 ASN A 116     -23.292 -20.954 -20.549  1.00  3.17           H  
ATOM   1814  N   GLY A 117     -24.315 -17.100 -16.468  1.00  3.09           N  
ATOM   1815  CA  GLY A 117     -24.188 -17.122 -15.018  1.00  3.09           C  
ATOM   1816  C   GLY A 117     -23.004 -17.936 -14.469  1.00  3.09           C  
ATOM   1817  O   GLY A 117     -22.820 -18.003 -13.254  1.00  3.09           O  
ATOM   1818  H   GLY A 117     -23.949 -16.274 -16.942  1.00  3.09           H  
ATOM   1819 1HA  GLY A 117     -24.081 -16.091 -14.683  1.00  3.09           H  
ATOM   1820 2HA  GLY A 117     -25.113 -17.469 -14.582  1.00  3.09           H  
ATOM   1821  N   MET A 118     -22.198 -18.551 -15.341  1.00  2.91           N  
ATOM   1822  CA  MET A 118     -21.043 -19.322 -14.855  1.00  2.91           C  
ATOM   1823  C   MET A 118     -20.016 -18.360 -14.296  1.00  2.91           C  
ATOM   1824  O   MET A 118     -19.885 -17.238 -14.780  1.00  2.91           O  
ATOM   1825  CB  MET A 118     -20.437 -20.177 -15.961  1.00  2.91           C  
ATOM   1826  CG  MET A 118     -21.289 -21.358 -16.395  1.00  2.91           C  
ATOM   1827  SD  MET A 118     -21.480 -22.568 -15.090  1.00  2.91           S  
ATOM   1828  CE  MET A 118     -19.790 -23.193 -15.073  1.00  2.91           C  
ATOM   1829  H   MET A 118     -22.385 -18.512 -16.343  1.00  2.91           H  
ATOM   1830  HA  MET A 118     -21.362 -19.975 -14.043  1.00  2.91           H  
ATOM   1831 1HB  MET A 118     -20.239 -19.560 -16.831  1.00  2.91           H  
ATOM   1832 2HB  MET A 118     -19.484 -20.569 -15.613  1.00  2.91           H  
ATOM   1833 1HG  MET A 118     -22.279 -21.007 -16.672  1.00  2.91           H  
ATOM   1834 2HG  MET A 118     -20.839 -21.842 -17.260  1.00  2.91           H  
ATOM   1835 1HE  MET A 118     -19.688 -23.971 -14.324  1.00  2.91           H  
ATOM   1836 2HE  MET A 118     -19.542 -23.602 -16.052  1.00  2.91           H  
ATOM   1837 3HE  MET A 118     -19.106 -22.378 -14.844  1.00  2.91           H  
ATOM   1838  N   VAL A 119     -19.272 -18.786 -13.290  1.00  2.77           N  
ATOM   1839  CA  VAL A 119     -18.321 -17.885 -12.656  1.00  2.77           C  
ATOM   1840  C   VAL A 119     -17.031 -17.839 -13.442  1.00  2.77           C  
ATOM   1841  O   VAL A 119     -16.371 -18.865 -13.524  1.00  2.77           O  
ATOM   1842  CB  VAL A 119     -17.921 -18.475 -11.304  1.00  2.77           C  
ATOM   1843  CG1 VAL A 119     -16.932 -17.560 -10.604  1.00  2.77           C  
ATOM   1844  CG2 VAL A 119     -19.151 -18.862 -10.486  1.00  2.77           C  
ATOM   1845  H   VAL A 119     -19.373 -19.739 -12.940  1.00  2.77           H  
ATOM   1846  HA  VAL A 119     -18.751 -16.891 -12.571  1.00  2.77           H  
ATOM   1847  HB  VAL A 119     -17.381 -19.355 -11.508  1.00  2.77           H  
ATOM   1848 1HG1 VAL A 119     -16.591 -18.025  -9.678  1.00  2.77           H  
ATOM   1849 2HG1 VAL A 119     -16.086 -17.403 -11.260  1.00  2.77           H  
ATOM   1850 3HG1 VAL A 119     -17.402 -16.606 -10.381  1.00  2.77           H  
ATOM   1851 1HG2 VAL A 119     -18.838 -19.339  -9.560  1.00  2.77           H  
ATOM   1852 2HG2 VAL A 119     -19.726 -18.036 -10.264  1.00  2.77           H  
ATOM   1853 3HG2 VAL A 119     -19.762 -19.562 -11.055  1.00  2.77           H  
ATOM   1854  N   GLN A 120     -16.626 -16.696 -13.997  1.00  2.80           N  
ATOM   1855  CA  GLN A 120     -15.374 -16.702 -14.759  1.00  2.80           C  
ATOM   1856  C   GLN A 120     -14.208 -16.137 -13.976  1.00  2.80           C  
ATOM   1857  O   GLN A 120     -14.184 -14.940 -13.660  1.00  2.80           O  
ATOM   1858  CB  GLN A 120     -15.469 -15.891 -16.053  1.00  2.80           C  
ATOM   1859  CG  GLN A 120     -14.135 -15.871 -16.820  1.00  2.80           C  
ATOM   1860  CD  GLN A 120     -13.820 -17.189 -17.508  1.00  2.80           C  
ATOM   1861  OE1 GLN A 120     -14.506 -17.558 -18.467  1.00  2.80           O  
ATOM   1862  NE2 GLN A 120     -12.837 -17.920 -17.014  1.00  2.80           N  
ATOM   1863  H   GLN A 120     -17.174 -15.838 -13.950  1.00  2.80           H  
ATOM   1864  HA  GLN A 120     -15.127 -17.730 -15.017  1.00  2.80           H  
ATOM   1865 1HB  GLN A 120     -16.236 -16.319 -16.700  1.00  2.80           H  
ATOM   1866 2HB  GLN A 120     -15.760 -14.864 -15.829  1.00  2.80           H  
ATOM   1867 1HG  GLN A 120     -14.182 -15.094 -17.582  1.00  2.80           H  
ATOM   1868 2HG  GLN A 120     -13.324 -15.656 -16.123  1.00  2.80           H  
ATOM   1869 1HE2 GLN A 120     -12.614 -18.822 -17.428  1.00  2.80           H  
ATOM   1870 2HE2 GLN A 120     -12.294 -17.609 -16.201  1.00  2.80           H  
ATOM   1871  N   CYS A 121     -13.251 -16.993 -13.637  1.00  3.07           N  
ATOM   1872  CA  CYS A 121     -12.098 -16.544 -12.882  1.00  3.07           C  
ATOM   1873  C   CYS A 121     -10.893 -16.519 -13.794  1.00  3.07           C  
ATOM   1874  O   CYS A 121     -10.874 -17.208 -14.821  1.00  3.07           O  
ATOM   1875  CB  CYS A 121     -11.849 -17.457 -11.695  1.00  3.07           C  
ATOM   1876  SG  CYS A 121     -13.217 -17.474 -10.507  1.00  3.07           S  
ATOM   1877  H   CYS A 121     -13.305 -17.985 -13.899  1.00  3.07           H  
ATOM   1878  HA  CYS A 121     -12.273 -15.532 -12.523  1.00  3.07           H  
ATOM   1879 1HB  CYS A 121     -11.698 -18.469 -12.064  1.00  3.07           H  
ATOM   1880 2HB  CYS A 121     -10.939 -17.152 -11.175  1.00  3.07           H  
ATOM   1881  N   ILE A 122      -9.912 -15.695 -13.467  1.00  3.64           N  
ATOM   1882  CA  ILE A 122      -8.709 -15.629 -14.278  1.00  3.64           C  
ATOM   1883  C   ILE A 122      -7.523 -16.201 -13.508  1.00  3.64           C  
ATOM   1884  O   ILE A 122      -7.260 -15.784 -12.386  1.00  3.64           O  
ATOM   1885  CB  ILE A 122      -8.427 -14.170 -14.674  1.00  3.64           C  
ATOM   1886  CG1 ILE A 122      -9.685 -13.539 -15.331  1.00  3.64           C  
ATOM   1887  CG2 ILE A 122      -7.259 -14.117 -15.638  1.00  3.64           C  
ATOM   1888  CD1 ILE A 122     -10.147 -14.219 -16.599  1.00  3.64           C  
ATOM   1889  H   ILE A 122      -9.989 -15.125 -12.636  1.00  3.64           H  
ATOM   1890  HA  ILE A 122      -8.853 -16.220 -15.180  1.00  3.64           H  
ATOM   1891  HB  ILE A 122      -8.186 -13.591 -13.784  1.00  3.64           H  
ATOM   1892 1HG1 ILE A 122     -10.503 -13.569 -14.612  1.00  3.64           H  
ATOM   1893 2HG1 ILE A 122      -9.471 -12.496 -15.565  1.00  3.64           H  
ATOM   1894 1HG2 ILE A 122      -7.059 -13.084 -15.911  1.00  3.64           H  
ATOM   1895 2HG2 ILE A 122      -6.379 -14.542 -15.164  1.00  3.64           H  
ATOM   1896 3HG2 ILE A 122      -7.499 -14.686 -16.527  1.00  3.64           H  
ATOM   1897 1HD1 ILE A 122     -11.030 -13.712 -16.986  1.00  3.64           H  
ATOM   1898 2HD1 ILE A 122      -9.350 -14.163 -17.325  1.00  3.64           H  
ATOM   1899 3HD1 ILE A 122     -10.389 -15.257 -16.403  1.00  3.64           H  
ATOM   1900  N   SER A 123      -6.837 -17.172 -14.084  1.00  4.53           N  
ATOM   1901  CA  SER A 123      -5.661 -17.749 -13.445  1.00  4.53           C  
ATOM   1902  C   SER A 123      -4.424 -16.988 -13.872  1.00  4.53           C  
ATOM   1903  O   SER A 123      -4.488 -16.163 -14.777  1.00  4.53           O  
ATOM   1904  CB  SER A 123      -5.499 -19.225 -13.774  1.00  4.53           C  
ATOM   1905  OG  SER A 123      -5.200 -19.453 -15.137  1.00  4.53           O  
ATOM   1906  H   SER A 123      -7.114 -17.496 -14.997  1.00  4.53           H  
ATOM   1907  HA  SER A 123      -5.764 -17.647 -12.364  1.00  4.53           H  
ATOM   1908 1HB  SER A 123      -4.700 -19.631 -13.161  1.00  4.53           H  
ATOM   1909 2HB  SER A 123      -6.410 -19.761 -13.512  1.00  4.53           H  
ATOM   1910  HG  SER A 123      -4.760 -18.646 -15.507  1.00  4.53           H  
ATOM   1911  N   GLU A 124      -3.293 -17.263 -13.226  1.00  5.65           N  
ATOM   1912  CA  GLU A 124      -2.031 -16.682 -13.682  1.00  5.65           C  
ATOM   1913  C   GLU A 124      -1.695 -17.238 -15.076  1.00  5.65           C  
ATOM   1914  O   GLU A 124      -1.109 -16.556 -15.921  1.00  5.65           O  
ATOM   1915  CB  GLU A 124      -0.915 -17.006 -12.695  1.00  5.65           C  
ATOM   1916  CG  GLU A 124      -1.053 -16.318 -11.352  1.00  5.65           C  
ATOM   1917  CD  GLU A 124       0.042 -16.675 -10.417  1.00  5.65           C  
ATOM   1918  OE1 GLU A 124       0.816 -17.537 -10.756  1.00  5.65           O  
ATOM   1919  OE2 GLU A 124       0.122 -16.098  -9.358  1.00  5.65           O  
ATOM   1920  H   GLU A 124      -3.299 -17.901 -12.445  1.00  5.65           H  
ATOM   1921  HA  GLU A 124      -2.143 -15.601 -13.756  1.00  5.65           H  
ATOM   1922 1HB  GLU A 124      -0.888 -18.082 -12.519  1.00  5.65           H  
ATOM   1923 2HB  GLU A 124       0.044 -16.720 -13.125  1.00  5.65           H  
ATOM   1924 1HG  GLU A 124      -1.070 -15.237 -11.494  1.00  5.65           H  
ATOM   1925 2HG  GLU A 124      -1.996 -16.615 -10.913  1.00  5.65           H  
ATOM   1926  N   SER A 125      -2.058 -18.506 -15.273  1.00  6.83           N  
ATOM   1927  CA  SER A 125      -1.876 -19.252 -16.511  1.00  6.83           C  
ATOM   1928  C   SER A 125      -3.051 -18.927 -17.407  1.00  6.83           C  
ATOM   1929  O   SER A 125      -3.952 -18.196 -17.002  1.00  6.83           O  
ATOM   1930  CB  SER A 125      -1.860 -20.751 -16.273  1.00  6.83           C  
ATOM   1931  OG  SER A 125      -3.165 -21.265 -16.047  1.00  6.83           O  
ATOM   1932  H   SER A 125      -2.512 -18.972 -14.505  1.00  6.83           H  
ATOM   1933  HA  SER A 125      -0.954 -18.934 -16.998  1.00  6.83           H  
ATOM   1934 1HB  SER A 125      -1.404 -21.261 -17.119  1.00  6.83           H  
ATOM   1935 2HB  SER A 125      -1.241 -20.954 -15.402  1.00  6.83           H  
ATOM   1936  HG  SER A 125      -3.706 -20.547 -15.644  1.00  6.83           H  
ATOM   1937  N   LYS A 126      -3.074 -19.505 -18.602  1.00  7.82           N  
ATOM   1938  CA  LYS A 126      -4.175 -19.274 -19.532  1.00  7.82           C  
ATOM   1939  C   LYS A 126      -5.372 -20.199 -19.262  1.00  7.82           C  
ATOM   1940  O   LYS A 126      -6.396 -20.126 -19.948  1.00  7.82           O  
ATOM   1941  CB  LYS A 126      -3.704 -19.449 -20.973  1.00  7.82           C  
ATOM   1942  CG  LYS A 126      -2.694 -18.404 -21.437  1.00  7.82           C  
ATOM   1943  CD  LYS A 126      -2.300 -18.619 -22.894  1.00  7.82           C  
ATOM   1944  CE  LYS A 126      -1.307 -17.564 -23.363  1.00  7.82           C  
ATOM   1945  NZ  LYS A 126      -0.902 -17.777 -24.780  1.00  7.82           N  
ATOM   1946  H   LYS A 126      -2.309 -20.100 -18.879  1.00  7.82           H  
ATOM   1947  HA  LYS A 126      -4.518 -18.247 -19.406  1.00  7.82           H  
ATOM   1948 1HB  LYS A 126      -3.250 -20.433 -21.091  1.00  7.82           H  
ATOM   1949 2HB  LYS A 126      -4.563 -19.403 -21.642  1.00  7.82           H  
ATOM   1950 1HG  LYS A 126      -3.129 -17.409 -21.332  1.00  7.82           H  
ATOM   1951 2HG  LYS A 126      -1.802 -18.457 -20.814  1.00  7.82           H  
ATOM   1952 1HD  LYS A 126      -1.851 -19.607 -23.008  1.00  7.82           H  
ATOM   1953 2HD  LYS A 126      -3.189 -18.570 -23.522  1.00  7.82           H  
ATOM   1954 1HE  LYS A 126      -1.764 -16.580 -23.271  1.00  7.82           H  
ATOM   1955 2HE  LYS A 126      -0.420 -17.604 -22.733  1.00  7.82           H  
ATOM   1956 1HZ  LYS A 126      -0.246 -17.059 -25.053  1.00  7.82           H  
ATOM   1957 2HZ  LYS A 126      -0.467 -18.684 -24.874  1.00  7.82           H  
ATOM   1958 3HZ  LYS A 126      -1.718 -17.731 -25.374  1.00  7.82           H  
ATOM   1959  N   ARG A 127      -5.269 -21.068 -18.251  1.00  8.50           N  
ATOM   1960  CA  ARG A 127      -6.344 -22.007 -17.947  1.00  8.50           C  
ATOM   1961  C   ARG A 127      -7.461 -21.306 -17.176  1.00  8.50           C  
ATOM   1962  O   ARG A 127      -7.697 -21.547 -15.988  1.00  8.50           O  
ATOM   1963  CB  ARG A 127      -5.802 -23.157 -17.121  1.00  8.50           C  
ATOM   1964  CG  ARG A 127      -4.776 -24.013 -17.839  1.00  8.50           C  
ATOM   1965  CD  ARG A 127      -4.180 -25.028 -16.939  1.00  8.50           C  
ATOM   1966  NE  ARG A 127      -3.382 -24.407 -15.882  1.00  8.50           N  
ATOM   1967  CZ  ARG A 127      -2.805 -25.083 -14.863  1.00  8.50           C  
ATOM   1968  NH1 ARG A 127      -2.936 -26.391 -14.783  1.00  8.50           N  
ATOM   1969  NH2 ARG A 127      -2.107 -24.435 -13.945  1.00  8.50           N  
ATOM   1970  H   ARG A 127      -4.439 -21.091 -17.663  1.00  8.50           H  
ATOM   1971  HA  ARG A 127      -6.748 -22.395 -18.882  1.00  8.50           H  
ATOM   1972 1HB  ARG A 127      -5.339 -22.765 -16.217  1.00  8.50           H  
ATOM   1973 2HB  ARG A 127      -6.623 -23.803 -16.814  1.00  8.50           H  
ATOM   1974 1HG  ARG A 127      -5.247 -24.524 -18.677  1.00  8.50           H  
ATOM   1975 2HG  ARG A 127      -3.974 -23.370 -18.206  1.00  8.50           H  
ATOM   1976 1HD  ARG A 127      -4.972 -25.612 -16.472  1.00  8.50           H  
ATOM   1977 2HD  ARG A 127      -3.532 -25.688 -17.514  1.00  8.50           H  
ATOM   1978  HE  ARG A 127      -3.268 -23.383 -15.911  1.00  8.50           H  
ATOM   1979 1HH1 ARG A 127      -3.469 -26.889 -15.484  1.00  8.50           H  
ATOM   1980 2HH1 ARG A 127      -2.505 -26.897 -14.024  1.00  8.50           H  
ATOM   1981 1HH2 ARG A 127      -2.003 -23.431 -14.001  1.00  8.50           H  
ATOM   1982 2HH2 ARG A 127      -1.679 -24.944 -13.187  1.00  8.50           H  
ATOM   1983  N   ARG A 128      -8.190 -20.459 -17.888  1.00  8.92           N  
ATOM   1984  CA  ARG A 128      -9.210 -19.609 -17.280  1.00  8.92           C  
ATOM   1985  C   ARG A 128     -10.491 -20.370 -16.953  1.00  8.92           C  
ATOM   1986  O   ARG A 128     -11.516 -20.260 -17.635  1.00  8.92           O  
ATOM   1987  CB  ARG A 128      -9.501 -18.422 -18.184  1.00  8.92           C  
ATOM   1988  CG  ARG A 128      -8.345 -17.453 -18.349  1.00  8.92           C  
ATOM   1989  CD  ARG A 128      -8.685 -16.347 -19.275  1.00  8.92           C  
ATOM   1990  NE  ARG A 128      -7.624 -15.348 -19.338  1.00  8.92           N  
ATOM   1991  CZ  ARG A 128      -7.720 -14.167 -19.978  1.00  8.92           C  
ATOM   1992  NH1 ARG A 128      -8.828 -13.848 -20.610  1.00  8.92           N  
ATOM   1993  NH2 ARG A 128      -6.702 -13.325 -19.968  1.00  8.92           N  
ATOM   1994  H   ARG A 128      -7.938 -20.350 -18.868  1.00  8.92           H  
ATOM   1995  HA  ARG A 128      -8.809 -19.215 -16.345  1.00  8.92           H  
ATOM   1996 1HB  ARG A 128      -9.810 -18.767 -19.168  1.00  8.92           H  
ATOM   1997 2HB  ARG A 128     -10.310 -17.846 -17.764  1.00  8.92           H  
ATOM   1998 1HG  ARG A 128      -8.092 -17.027 -17.380  1.00  8.92           H  
ATOM   1999 2HG  ARG A 128      -7.480 -17.983 -18.744  1.00  8.92           H  
ATOM   2000 1HD  ARG A 128      -8.821 -16.756 -20.277  1.00  8.92           H  
ATOM   2001 2HD  ARG A 128      -9.603 -15.864 -18.961  1.00  8.92           H  
ATOM   2002  HE  ARG A 128      -6.755 -15.555 -18.860  1.00  8.92           H  
ATOM   2003 1HH1 ARG A 128      -9.608 -14.491 -20.619  1.00  8.92           H  
ATOM   2004 2HH1 ARG A 128      -8.899 -12.962 -21.088  1.00  8.92           H  
ATOM   2005 1HH2 ARG A 128      -5.850 -13.567 -19.480  1.00  8.92           H  
ATOM   2006 2HH2 ARG A 128      -6.774 -12.439 -20.446  1.00  8.92           H  
ATOM   2007  N   ARG A 129     -10.395 -21.159 -15.892  1.00  9.26           N  
ATOM   2008  CA  ARG A 129     -11.464 -22.012 -15.389  1.00  9.26           C  
ATOM   2009  C   ARG A 129     -12.717 -21.275 -14.943  1.00  9.26           C  
ATOM   2010  O   ARG A 129     -12.644 -20.227 -14.284  1.00  9.26           O  
ATOM   2011  CB  ARG A 129     -10.980 -22.856 -14.217  1.00  9.26           C  
ATOM   2012  CG  ARG A 129     -12.042 -23.797 -13.657  1.00  9.26           C  
ATOM   2013  CD  ARG A 129     -11.547 -24.711 -12.625  1.00  9.26           C  
ATOM   2014  NE  ARG A 129     -12.642 -25.498 -12.084  1.00  9.26           N  
ATOM   2015  CZ  ARG A 129     -12.521 -26.441 -11.133  1.00  9.26           C  
ATOM   2016  NH1 ARG A 129     -11.342 -26.720 -10.622  1.00  9.26           N  
ATOM   2017  NH2 ARG A 129     -13.591 -27.089 -10.710  1.00  9.26           N  
ATOM   2018  H   ARG A 129      -9.480 -21.190 -15.444  1.00  9.26           H  
ATOM   2019  HA  ARG A 129     -11.747 -22.691 -16.194  1.00  9.26           H  
ATOM   2020 1HB  ARG A 129     -10.119 -23.450 -14.521  1.00  9.26           H  
ATOM   2021 2HB  ARG A 129     -10.660 -22.203 -13.404  1.00  9.26           H  
ATOM   2022 1HG  ARG A 129     -12.808 -23.199 -13.171  1.00  9.26           H  
ATOM   2023 2HG  ARG A 129     -12.493 -24.381 -14.458  1.00  9.26           H  
ATOM   2024 1HD  ARG A 129     -10.815 -25.391 -13.055  1.00  9.26           H  
ATOM   2025 2HD  ARG A 129     -11.093 -24.148 -11.816  1.00  9.26           H  
ATOM   2026  HE  ARG A 129     -13.574 -25.304 -12.447  1.00  9.26           H  
ATOM   2027 1HH1 ARG A 129     -10.523 -26.223 -10.943  1.00  9.26           H  
ATOM   2028 2HH1 ARG A 129     -11.256 -27.428  -9.907  1.00  9.26           H  
ATOM   2029 1HH2 ARG A 129     -14.496 -26.875 -11.105  1.00  9.26           H  
ATOM   2030 2HH2 ARG A 129     -13.504 -27.798  -9.997  1.00  9.26           H  
ATOM   2031  N   LYS A 130     -13.859 -21.861 -15.296  1.00  9.64           N  
ATOM   2032  CA  LYS A 130     -15.143 -21.370 -14.850  1.00  9.64           C  
ATOM   2033  C   LYS A 130     -15.650 -22.243 -13.709  1.00  9.64           C  
ATOM   2034  O   LYS A 130     -15.319 -23.432 -13.641  1.00  9.64           O  
ATOM   2035  CB  LYS A 130     -16.173 -21.378 -15.979  1.00  9.64           C  
ATOM   2036  CG  LYS A 130     -15.872 -20.444 -17.120  1.00  9.64           C  
ATOM   2037  CD  LYS A 130     -16.915 -20.557 -18.225  1.00  9.64           C  
ATOM   2038  CE  LYS A 130     -16.600 -19.597 -19.361  1.00  9.64           C  
ATOM   2039  NZ  LYS A 130     -17.510 -19.758 -20.509  1.00  9.64           N  
ATOM   2040  H   LYS A 130     -13.827 -22.689 -15.872  1.00  9.64           H  
ATOM   2041  HA  LYS A 130     -15.001 -20.363 -14.491  1.00  9.64           H  
ATOM   2042 1HB  LYS A 130     -16.279 -22.387 -16.375  1.00  9.64           H  
ATOM   2043 2HB  LYS A 130     -17.136 -21.084 -15.570  1.00  9.64           H  
ATOM   2044 1HG  LYS A 130     -15.873 -19.419 -16.745  1.00  9.64           H  
ATOM   2045 2HG  LYS A 130     -14.883 -20.655 -17.530  1.00  9.64           H  
ATOM   2046 1HD  LYS A 130     -16.935 -21.576 -18.609  1.00  9.64           H  
ATOM   2047 2HD  LYS A 130     -17.898 -20.317 -17.822  1.00  9.64           H  
ATOM   2048 1HE  LYS A 130     -16.698 -18.581 -18.992  1.00  9.64           H  
ATOM   2049 2HE  LYS A 130     -15.574 -19.761 -19.692  1.00  9.64           H  
ATOM   2050 1HZ  LYS A 130     -17.259 -19.092 -21.227  1.00  9.64           H  
ATOM   2051 2HZ  LYS A 130     -17.429 -20.695 -20.873  1.00  9.64           H  
ATOM   2052 3HZ  LYS A 130     -18.455 -19.589 -20.208  1.00  9.64           H  
ATOM   2053  N   TYR A 131     -16.478 -21.673 -12.849  1.00 10.11           N  
ATOM   2054  CA  TYR A 131     -17.060 -22.443 -11.754  1.00 10.11           C  
ATOM   2055  C   TYR A 131     -18.583 -22.447 -11.838  1.00 10.11           C  
ATOM   2056  O   TYR A 131     -19.202 -21.565 -12.436  1.00 10.11           O  
ATOM   2057  CB  TYR A 131     -16.559 -21.938 -10.398  1.00 10.11           C  
ATOM   2058  CG  TYR A 131     -15.058 -22.031 -10.256  1.00 10.11           C  
ATOM   2059  CD1 TYR A 131     -14.261 -20.996 -10.715  1.00 10.11           C  
ATOM   2060  CD2 TYR A 131     -14.476 -23.141  -9.669  1.00 10.11           C  
ATOM   2061  CE1 TYR A 131     -12.891 -21.077 -10.572  1.00 10.11           C  
ATOM   2062  CE2 TYR A 131     -13.106 -23.209  -9.526  1.00 10.11           C  
ATOM   2063  CZ  TYR A 131     -12.318 -22.180  -9.972  1.00 10.11           C  
ATOM   2064  OH  TYR A 131     -10.947 -22.239  -9.817  1.00 10.11           O  
ATOM   2065  H   TYR A 131     -16.667 -20.678 -12.963  1.00 10.11           H  
ATOM   2066  HA  TYR A 131     -16.736 -23.478 -11.850  1.00 10.11           H  
ATOM   2067 1HB  TYR A 131     -16.852 -20.935 -10.211  1.00 10.11           H  
ATOM   2068 2HB  TYR A 131     -17.006 -22.544  -9.611  1.00 10.11           H  
ATOM   2069  HD1 TYR A 131     -14.714 -20.119 -11.187  1.00 10.11           H  
ATOM   2070  HD2 TYR A 131     -15.101 -23.958  -9.310  1.00 10.11           H  
ATOM   2071  HE1 TYR A 131     -12.262 -20.278 -10.924  1.00 10.11           H  
ATOM   2072  HE2 TYR A 131     -12.649 -24.078  -9.055  1.00 10.11           H  
ATOM   2073  HH  TYR A 131     -10.563 -21.397 -10.074  1.00 10.11           H  
ATOM   2074  N   CYS A 132     -19.192 -23.461 -11.244  1.00 10.68           N  
ATOM   2075  CA  CYS A 132     -20.639 -23.630 -11.295  1.00 10.68           C  
ATOM   2076  C   CYS A 132     -21.453 -22.448 -10.795  1.00 10.68           C  
ATOM   2077  O   CYS A 132     -21.187 -21.884  -9.733  1.00 10.68           O  
ATOM   2078  CB  CYS A 132     -21.069 -24.847 -10.496  1.00 10.68           C  
ATOM   2079  SG  CYS A 132     -22.860 -25.132 -10.553  1.00 10.68           S  
ATOM   2080  H   CYS A 132     -18.638 -24.151 -10.758  1.00 10.68           H  
ATOM   2081  HA  CYS A 132     -20.915 -23.806 -12.330  1.00 10.68           H  
ATOM   2082 1HB  CYS A 132     -20.569 -25.737 -10.875  1.00 10.68           H  
ATOM   2083 2HB  CYS A 132     -20.781 -24.719  -9.454  1.00 10.68           H  
ATOM   2084  HG  CYS A 132     -23.239 -23.870 -10.223  1.00 10.68           H  
ATOM   2085  N   ARG A 133     -22.459 -22.104 -11.589  1.00 11.26           N  
ATOM   2086  CA  ARG A 133     -23.421 -21.052 -11.307  1.00 11.26           C  
ATOM   2087  C   ARG A 133     -24.195 -21.309 -10.024  1.00 11.26           C  
ATOM   2088  O   ARG A 133     -24.611 -22.442  -9.770  1.00 11.26           O  
ATOM   2089  CB  ARG A 133     -24.429 -20.954 -12.439  1.00 11.26           C  
ATOM   2090  CG  ARG A 133     -25.498 -19.892 -12.252  1.00 11.26           C  
ATOM   2091  CD  ARG A 133     -26.389 -19.802 -13.422  1.00 11.26           C  
ATOM   2092  NE  ARG A 133     -27.464 -18.834 -13.214  1.00 11.26           N  
ATOM   2093  CZ  ARG A 133     -28.159 -18.215 -14.194  1.00 11.26           C  
ATOM   2094  NH1 ARG A 133     -27.852 -18.403 -15.459  1.00 11.26           N  
ATOM   2095  NH2 ARG A 133     -29.154 -17.402 -13.879  1.00 11.26           N  
ATOM   2096  H   ARG A 133     -22.565 -22.617 -12.452  1.00 11.26           H  
ATOM   2097  HA  ARG A 133     -22.886 -20.105 -11.216  1.00 11.26           H  
ATOM   2098 1HB  ARG A 133     -23.904 -20.729 -13.370  1.00 11.26           H  
ATOM   2099 2HB  ARG A 133     -24.929 -21.912 -12.569  1.00 11.26           H  
ATOM   2100 1HG  ARG A 133     -26.113 -20.134 -11.386  1.00 11.26           H  
ATOM   2101 2HG  ARG A 133     -25.024 -18.920 -12.099  1.00 11.26           H  
ATOM   2102 1HD  ARG A 133     -25.832 -19.534 -14.291  1.00 11.26           H  
ATOM   2103 2HD  ARG A 133     -26.845 -20.776 -13.588  1.00 11.26           H  
ATOM   2104  HE  ARG A 133     -27.737 -18.649 -12.256  1.00 11.26           H  
ATOM   2105 1HH1 ARG A 133     -27.048 -18.991 -15.725  1.00 11.26           H  
ATOM   2106 2HH1 ARG A 133     -28.373 -17.931 -16.180  1.00 11.26           H  
ATOM   2107 1HH2 ARG A 133     -29.395 -17.248 -12.909  1.00 11.26           H  
ATOM   2108 2HH2 ARG A 133     -29.672 -16.935 -14.609  1.00 11.26           H  
ATOM   2109  N   TYR A 134     -24.398 -20.258  -9.239  1.00 11.77           N  
ATOM   2110  CA  TYR A 134     -25.186 -20.339  -8.021  1.00 11.77           C  
ATOM   2111  C   TYR A 134     -25.785 -18.969  -7.724  1.00 11.77           C  
ATOM   2112  O   TYR A 134     -26.967 -18.878  -7.392  1.00 11.77           O  
ATOM   2113  OXT TYR A 134     -25.244 -18.001  -8.255  1.00 11.77           O  
ATOM   2114  CB  TYR A 134     -24.337 -20.841  -6.849  1.00 11.77           C  
ATOM   2115  CG  TYR A 134     -25.120 -21.030  -5.557  1.00 11.77           C  
ATOM   2116  CD1 TYR A 134     -25.877 -22.182  -5.371  1.00 11.77           C  
ATOM   2117  CD2 TYR A 134     -25.082 -20.058  -4.565  1.00 11.77           C  
ATOM   2118  CE1 TYR A 134     -26.594 -22.358  -4.200  1.00 11.77           C  
ATOM   2119  CE2 TYR A 134     -25.799 -20.237  -3.394  1.00 11.77           C  
ATOM   2120  CZ  TYR A 134     -26.553 -21.380  -3.211  1.00 11.77           C  
ATOM   2121  OH  TYR A 134     -27.268 -21.554  -2.047  1.00 11.77           O  
ATOM   2122  H   TYR A 134     -23.994 -19.370  -9.504  1.00 11.77           H  
ATOM   2123  HA  TYR A 134     -26.009 -21.037  -8.180  1.00 11.77           H  
ATOM   2124 1HB  TYR A 134     -23.880 -21.799  -7.114  1.00 11.77           H  
ATOM   2125 2HB  TYR A 134     -23.528 -20.137  -6.657  1.00 11.77           H  
ATOM   2126  HD1 TYR A 134     -25.907 -22.945  -6.150  1.00 11.77           H  
ATOM   2127  HD2 TYR A 134     -24.488 -19.156  -4.709  1.00 11.77           H  
ATOM   2128  HE1 TYR A 134     -27.189 -23.260  -4.056  1.00 11.77           H  
ATOM   2129  HE2 TYR A 134     -25.770 -19.474  -2.616  1.00 11.77           H  
ATOM   2130  HH  TYR A 134     -27.746 -22.386  -2.088  1.00 11.77           H  
ENDMDL

REMARK ID 691459 DOMAINID 682624 MODEL 4 MS3_10186
MODEL     4
ATOM      1  N   MET A   1       2.476   1.245  -1.244  1.00 17.85           N  
ATOM      2  CA  MET A   1       2.417   0.910   0.174  1.00 17.85           C  
ATOM      3  C   MET A   1       2.805   2.072   1.089  1.00 17.85           C  
ATOM      4  O   MET A   1       3.146   1.845   2.256  1.00 17.85           O  
ATOM      5  CB  MET A   1       3.324  -0.292   0.447  1.00 17.85           C  
ATOM      6  CG  MET A   1       2.890  -1.593  -0.228  1.00 17.85           C  
ATOM      7  SD  MET A   1       1.279  -2.181   0.353  1.00 17.85           S  
ATOM      8  CE  MET A   1       1.702  -2.719   2.013  1.00 17.85           C  
ATOM      9 1H   MET A   1       2.552   0.392  -1.779  1.00 17.85           H  
ATOM     10 2H   MET A   1       1.637   1.734  -1.518  1.00 17.85           H  
ATOM     11 3H   MET A   1       3.288   1.820  -1.419  1.00 17.85           H  
ATOM     12  HA  MET A   1       1.390   0.633   0.412  1.00 17.85           H  
ATOM     13 1HB  MET A   1       4.333  -0.065   0.110  1.00 17.85           H  
ATOM     14 2HB  MET A   1       3.371  -0.473   1.523  1.00 17.85           H  
ATOM     15 1HG  MET A   1       2.833  -1.441  -1.306  1.00 17.85           H  
ATOM     16 2HG  MET A   1       3.631  -2.368  -0.034  1.00 17.85           H  
ATOM     17 1HE  MET A   1       0.813  -3.107   2.509  1.00 17.85           H  
ATOM     18 2HE  MET A   1       2.457  -3.503   1.959  1.00 17.85           H  
ATOM     19 3HE  MET A   1       2.097  -1.883   2.575  1.00 17.85           H  
ATOM     20  N   PHE A   2       2.729   3.319   0.597  1.00 17.74           N  
ATOM     21  CA  PHE A   2       3.094   4.473   1.426  1.00 17.74           C  
ATOM     22  C   PHE A   2       2.321   4.576   2.721  1.00 17.74           C  
ATOM     23  O   PHE A   2       2.920   4.762   3.773  1.00 17.74           O  
ATOM     24  CB  PHE A   2       2.946   5.794   0.696  1.00 17.74           C  
ATOM     25  CG  PHE A   2       3.158   6.965   1.638  1.00 17.74           C  
ATOM     26  CD1 PHE A   2       4.431   7.348   2.037  1.00 17.74           C  
ATOM     27  CD2 PHE A   2       2.070   7.678   2.130  1.00 17.74           C  
ATOM     28  CE1 PHE A   2       4.607   8.412   2.910  1.00 17.74           C  
ATOM     29  CE2 PHE A   2       2.245   8.734   2.989  1.00 17.74           C  
ATOM     30  CZ  PHE A   2       3.514   9.104   3.384  1.00 17.74           C  
ATOM     31  H   PHE A   2       2.424   3.501  -0.348  1.00 17.74           H  
ATOM     32  HA  PHE A   2       4.151   4.363   1.689  1.00 17.74           H  
ATOM     33 1HB  PHE A   2       3.673   5.863  -0.111  1.00 17.74           H  
ATOM     34 2HB  PHE A   2       1.950   5.875   0.263  1.00 17.74           H  
ATOM     35  HD1 PHE A   2       5.294   6.798   1.662  1.00 17.74           H  
ATOM     36  HD2 PHE A   2       1.063   7.389   1.826  1.00 17.74           H  
ATOM     37  HE1 PHE A   2       5.612   8.702   3.219  1.00 17.74           H  
ATOM     38  HE2 PHE A   2       1.380   9.279   3.360  1.00 17.74           H  
ATOM     39  HZ  PHE A   2       3.650   9.941   4.067  1.00 17.74           H  
ATOM     40  N   LEU A   3       0.993   4.495   2.650  1.00 17.54           N  
ATOM     41  CA  LEU A   3       0.206   4.609   3.868  1.00 17.54           C  
ATOM     42  C   LEU A   3       0.623   3.600   4.909  1.00 17.54           C  
ATOM     43  O   LEU A   3       0.719   3.918   6.090  1.00 17.54           O  
ATOM     44  CB  LEU A   3      -1.282   4.425   3.608  1.00 17.54           C  
ATOM     45  CG  LEU A   3      -2.114   4.503   4.881  1.00 17.54           C  
ATOM     46  CD1 LEU A   3      -1.931   5.875   5.513  1.00 17.54           C  
ATOM     47  CD2 LEU A   3      -3.561   4.221   4.565  1.00 17.54           C  
ATOM     48  H   LEU A   3       0.538   4.346   1.763  1.00 17.54           H  
ATOM     49  HA  LEU A   3       0.362   5.608   4.274  1.00 17.54           H  
ATOM     50 1HB  LEU A   3      -1.625   5.200   2.924  1.00 17.54           H  
ATOM     51 2HB  LEU A   3      -1.448   3.450   3.153  1.00 17.54           H  
ATOM     52  HG  LEU A   3      -1.754   3.759   5.583  1.00 17.54           H  
ATOM     53 1HD1 LEU A   3      -2.506   5.931   6.437  1.00 17.54           H  
ATOM     54 2HD1 LEU A   3      -0.878   6.027   5.733  1.00 17.54           H  
ATOM     55 3HD1 LEU A   3      -2.276   6.644   4.824  1.00 17.54           H  
ATOM     56 1HD2 LEU A   3      -4.147   4.266   5.483  1.00 17.54           H  
ATOM     57 2HD2 LEU A   3      -3.931   4.964   3.859  1.00 17.54           H  
ATOM     58 3HD2 LEU A   3      -3.647   3.226   4.126  1.00 17.54           H  
ATOM     59  N   ILE A   4       0.874   2.373   4.493  1.00 17.24           N  
ATOM     60  CA  ILE A   4       1.219   1.372   5.468  1.00 17.24           C  
ATOM     61  C   ILE A   4       2.567   1.712   6.083  1.00 17.24           C  
ATOM     62  O   ILE A   4       2.751   1.591   7.300  1.00 17.24           O  
ATOM     63  CB  ILE A   4       1.236  -0.010   4.826  1.00 17.24           C  
ATOM     64  CG1 ILE A   4      -0.172  -0.312   4.310  1.00 17.24           C  
ATOM     65  CG2 ILE A   4       1.704  -1.057   5.814  1.00 17.24           C  
ATOM     66  CD1 ILE A   4      -1.232  -0.251   5.384  1.00 17.24           C  
ATOM     67  H   ILE A   4       0.821   2.143   3.512  1.00 17.24           H  
ATOM     68  HA  ILE A   4       0.471   1.376   6.256  1.00 17.24           H  
ATOM     69  HB  ILE A   4       1.906   0.009   3.966  1.00 17.24           H  
ATOM     70 1HG1 ILE A   4      -0.423   0.407   3.531  1.00 17.24           H  
ATOM     71 2HG1 ILE A   4      -0.184  -1.308   3.877  1.00 17.24           H  
ATOM     72 1HG2 ILE A   4       1.710  -2.032   5.333  1.00 17.24           H  
ATOM     73 2HG2 ILE A   4       2.712  -0.810   6.151  1.00 17.24           H  
ATOM     74 3HG2 ILE A   4       1.031  -1.077   6.671  1.00 17.24           H  
ATOM     75 1HD1 ILE A   4      -2.205  -0.477   4.948  1.00 17.24           H  
ATOM     76 2HD1 ILE A   4      -1.005  -0.981   6.162  1.00 17.24           H  
ATOM     77 3HD1 ILE A   4      -1.252   0.747   5.816  1.00 17.24           H  
ATOM     78  N   ALA A   5       3.517   2.159   5.256  1.00 16.84           N  
ATOM     79  CA  ALA A   5       4.811   2.560   5.783  1.00 16.84           C  
ATOM     80  C   ALA A   5       4.653   3.724   6.765  1.00 16.84           C  
ATOM     81  O   ALA A   5       5.254   3.730   7.838  1.00 16.84           O  
ATOM     82  CB  ALA A   5       5.731   2.964   4.649  1.00 16.84           C  
ATOM     83  H   ALA A   5       3.336   2.227   4.253  1.00 16.84           H  
ATOM     84  HA  ALA A   5       5.240   1.713   6.318  1.00 16.84           H  
ATOM     85 1HB  ALA A   5       6.700   3.243   5.047  1.00 16.84           H  
ATOM     86 2HB  ALA A   5       5.846   2.127   3.961  1.00 16.84           H  
ATOM     87 3HB  ALA A   5       5.299   3.809   4.117  1.00 16.84           H  
ATOM     88  N   LEU A   6       3.776   4.671   6.431  1.00 16.38           N  
ATOM     89  CA  LEU A   6       3.527   5.838   7.262  1.00 16.38           C  
ATOM     90  C   LEU A   6       3.001   5.412   8.618  1.00 16.38           C  
ATOM     91  O   LEU A   6       3.494   5.851   9.666  1.00 16.38           O  
ATOM     92  CB  LEU A   6       2.497   6.752   6.596  1.00 16.38           C  
ATOM     93  CG  LEU A   6       2.109   7.983   7.379  1.00 16.38           C  
ATOM     94  CD1 LEU A   6       3.337   8.857   7.548  1.00 16.38           C  
ATOM     95  CD2 LEU A   6       0.993   8.706   6.655  1.00 16.38           C  
ATOM     96  H   LEU A   6       3.295   4.604   5.536  1.00 16.38           H  
ATOM     97  HA  LEU A   6       4.463   6.377   7.398  1.00 16.38           H  
ATOM     98 1HB  LEU A   6       2.882   7.062   5.626  1.00 16.38           H  
ATOM     99 2HB  LEU A   6       1.594   6.187   6.429  1.00 16.38           H  
ATOM    100  HG  LEU A   6       1.761   7.691   8.373  1.00 16.38           H  
ATOM    101 1HD1 LEU A   6       3.075   9.745   8.122  1.00 16.38           H  
ATOM    102 2HD1 LEU A   6       4.111   8.299   8.076  1.00 16.38           H  
ATOM    103 3HD1 LEU A   6       3.706   9.152   6.567  1.00 16.38           H  
ATOM    104 1HD2 LEU A   6       0.707   9.593   7.220  1.00 16.38           H  
ATOM    105 2HD2 LEU A   6       1.330   8.997   5.676  1.00 16.38           H  
ATOM    106 3HD2 LEU A   6       0.136   8.044   6.562  1.00 16.38           H  
ATOM    107  N   LEU A   7       1.993   4.546   8.597  1.00 15.90           N  
ATOM    108  CA  LEU A   7       1.375   4.061   9.813  1.00 15.90           C  
ATOM    109  C   LEU A   7       2.371   3.246  10.627  1.00 15.90           C  
ATOM    110  O   LEU A   7       2.401   3.344  11.859  1.00 15.90           O  
ATOM    111  CB  LEU A   7       0.161   3.206   9.452  1.00 15.90           C  
ATOM    112  CG  LEU A   7      -1.009   3.979   8.816  1.00 15.90           C  
ATOM    113  CD1 LEU A   7      -2.060   2.986   8.354  1.00 15.90           C  
ATOM    114  CD2 LEU A   7      -1.566   4.973   9.804  1.00 15.90           C  
ATOM    115  H   LEU A   7       1.633   4.228   7.698  1.00 15.90           H  
ATOM    116  HA  LEU A   7       1.048   4.913  10.400  1.00 15.90           H  
ATOM    117 1HB  LEU A   7       0.479   2.442   8.740  1.00 15.90           H  
ATOM    118 2HB  LEU A   7      -0.203   2.713  10.351  1.00 15.90           H  
ATOM    119  HG  LEU A   7      -0.656   4.520   7.952  1.00 15.90           H  
ATOM    120 1HD1 LEU A   7      -2.885   3.520   7.884  1.00 15.90           H  
ATOM    121 2HD1 LEU A   7      -1.612   2.305   7.635  1.00 15.90           H  
ATOM    122 3HD1 LEU A   7      -2.431   2.423   9.206  1.00 15.90           H  
ATOM    123 1HD2 LEU A   7      -2.386   5.521   9.340  1.00 15.90           H  
ATOM    124 2HD2 LEU A   7      -1.931   4.448  10.686  1.00 15.90           H  
ATOM    125 3HD2 LEU A   7      -0.779   5.672  10.096  1.00 15.90           H  
ATOM    126  N   SER A   8       3.226   2.476   9.946  1.00 15.46           N  
ATOM    127  CA  SER A   8       4.224   1.675  10.629  1.00 15.46           C  
ATOM    128  C   SER A   8       5.211   2.584  11.349  1.00 15.46           C  
ATOM    129  O   SER A   8       5.524   2.357  12.517  1.00 15.46           O  
ATOM    130  CB  SER A   8       4.963   0.806   9.630  1.00 15.46           C  
ATOM    131  OG  SER A   8       4.086  -0.111   9.024  1.00 15.46           O  
ATOM    132  H   SER A   8       3.158   2.408   8.931  1.00 15.46           H  
ATOM    133  HA  SER A   8       3.726   1.043  11.364  1.00 15.46           H  
ATOM    134 1HB  SER A   8       5.422   1.429   8.871  1.00 15.46           H  
ATOM    135 2HB  SER A   8       5.761   0.270  10.139  1.00 15.46           H  
ATOM    136  HG  SER A   8       3.449   0.445   8.516  1.00 15.46           H  
ATOM    137  N   TYR A   9       5.643   3.663  10.689  1.00 15.07           N  
ATOM    138  CA  TYR A   9       6.592   4.577  11.312  1.00 15.07           C  
ATOM    139  C   TYR A   9       5.924   5.350  12.434  1.00 15.07           C  
ATOM    140  O   TYR A   9       6.539   5.621  13.469  1.00 15.07           O  
ATOM    141  CB  TYR A   9       7.195   5.529  10.284  1.00 15.07           C  
ATOM    142  CG  TYR A   9       8.138   4.834   9.327  1.00 15.07           C  
ATOM    143  CD1 TYR A   9       7.949   4.936   7.956  1.00 15.07           C  
ATOM    144  CD2 TYR A   9       9.178   4.069   9.827  1.00 15.07           C  
ATOM    145  CE1 TYR A   9       8.798   4.281   7.090  1.00 15.07           C  
ATOM    146  CE2 TYR A   9      10.028   3.410   8.964  1.00 15.07           C  
ATOM    147  CZ  TYR A   9       9.840   3.514   7.597  1.00 15.07           C  
ATOM    148  OH  TYR A   9      10.687   2.856   6.735  1.00 15.07           O  
ATOM    149  H   TYR A   9       5.350   3.816   9.722  1.00 15.07           H  
ATOM    150  HA  TYR A   9       7.397   3.993  11.748  1.00 15.07           H  
ATOM    151 1HB  TYR A   9       6.391   5.988   9.700  1.00 15.07           H  
ATOM    152 2HB  TYR A   9       7.739   6.324  10.791  1.00 15.07           H  
ATOM    153  HD1 TYR A   9       7.125   5.534   7.564  1.00 15.07           H  
ATOM    154  HD2 TYR A   9       9.322   3.985  10.904  1.00 15.07           H  
ATOM    155  HE1 TYR A   9       8.648   4.362   6.015  1.00 15.07           H  
ATOM    156  HE2 TYR A   9      10.845   2.806   9.358  1.00 15.07           H  
ATOM    157  HH  TYR A   9      11.341   2.368   7.241  1.00 15.07           H  
ATOM    158  N   THR A  10       4.642   5.665  12.263  1.00 14.68           N  
ATOM    159  CA  THR A  10       3.911   6.369  13.296  1.00 14.68           C  
ATOM    160  C   THR A  10       3.892   5.502  14.546  1.00 14.68           C  
ATOM    161  O   THR A  10       4.247   5.965  15.635  1.00 14.68           O  
ATOM    162  CB  THR A  10       2.475   6.669  12.839  1.00 14.68           C  
ATOM    163  OG1 THR A  10       2.511   7.517  11.671  1.00 14.68           O  
ATOM    164  CG2 THR A  10       1.696   7.342  13.950  1.00 14.68           C  
ATOM    165  H   THR A  10       4.174   5.450  11.384  1.00 14.68           H  
ATOM    166  HA  THR A  10       4.422   7.304  13.524  1.00 14.68           H  
ATOM    167  HB  THR A  10       1.980   5.742  12.579  1.00 14.68           H  
ATOM    168  HG1 THR A  10       2.982   7.040  10.943  1.00 14.68           H  
ATOM    169 1HG2 THR A  10       0.681   7.538  13.613  1.00 14.68           H  
ATOM    170 2HG2 THR A  10       1.671   6.680  14.813  1.00 14.68           H  
ATOM    171 3HG2 THR A  10       2.177   8.278  14.223  1.00 14.68           H  
ATOM    172  N   LEU A  11       3.561   4.218  14.374  1.00 14.25           N  
ATOM    173  CA  LEU A  11       3.541   3.285  15.486  1.00 14.25           C  
ATOM    174  C   LEU A  11       4.904   3.174  16.136  1.00 14.25           C  
ATOM    175  O   LEU A  11       5.008   3.215  17.358  1.00 14.25           O  
ATOM    176  CB  LEU A  11       3.081   1.899  15.059  1.00 14.25           C  
ATOM    177  CG  LEU A  11       3.101   0.878  16.189  1.00 14.25           C  
ATOM    178  CD1 LEU A  11       2.169   1.348  17.304  1.00 14.25           C  
ATOM    179  CD2 LEU A  11       2.684  -0.478  15.664  1.00 14.25           C  
ATOM    180  H   LEU A  11       3.284   3.893  13.448  1.00 14.25           H  
ATOM    181  HA  LEU A  11       2.837   3.662  16.228  1.00 14.25           H  
ATOM    182 1HB  LEU A  11       2.070   1.966  14.662  1.00 14.25           H  
ATOM    183 2HB  LEU A  11       3.741   1.544  14.266  1.00 14.25           H  
ATOM    184  HG  LEU A  11       4.103   0.815  16.588  1.00 14.25           H  
ATOM    185 1HD1 LEU A  11       2.192   0.633  18.125  1.00 14.25           H  
ATOM    186 2HD1 LEU A  11       2.499   2.325  17.667  1.00 14.25           H  
ATOM    187 3HD1 LEU A  11       1.154   1.430  16.921  1.00 14.25           H  
ATOM    188 1HD2 LEU A  11       2.709  -1.206  16.474  1.00 14.25           H  
ATOM    189 2HD2 LEU A  11       1.674  -0.416  15.259  1.00 14.25           H  
ATOM    190 3HD2 LEU A  11       3.373  -0.785  14.876  1.00 14.25           H  
ATOM    191  N   ILE A  12       5.956   3.044  15.336  1.00 13.76           N  
ATOM    192  CA  ILE A  12       7.287   2.908  15.899  1.00 13.76           C  
ATOM    193  C   ILE A  12       7.641   4.113  16.754  1.00 13.76           C  
ATOM    194  O   ILE A  12       8.147   3.955  17.871  1.00 13.76           O  
ATOM    195  CB  ILE A  12       8.332   2.737  14.787  1.00 13.76           C  
ATOM    196  CG1 ILE A  12       8.146   1.366  14.113  1.00 13.76           C  
ATOM    197  CG2 ILE A  12       9.730   2.891  15.355  1.00 13.76           C  
ATOM    198  CD1 ILE A  12       8.900   1.215  12.803  1.00 13.76           C  
ATOM    199  H   ILE A  12       5.826   3.006  14.325  1.00 13.76           H  
ATOM    200  HA  ILE A  12       7.306   2.023  16.529  1.00 13.76           H  
ATOM    201  HB  ILE A  12       8.170   3.499  14.027  1.00 13.76           H  
ATOM    202 1HG1 ILE A  12       8.496   0.596  14.797  1.00 13.76           H  
ATOM    203 2HG1 ILE A  12       7.090   1.203  13.933  1.00 13.76           H  
ATOM    204 1HG2 ILE A  12      10.458   2.781  14.556  1.00 13.76           H  
ATOM    205 2HG2 ILE A  12       9.832   3.880  15.805  1.00 13.76           H  
ATOM    206 3HG2 ILE A  12       9.901   2.128  16.113  1.00 13.76           H  
ATOM    207 1HD1 ILE A  12       8.721   0.221  12.396  1.00 13.76           H  
ATOM    208 2HD1 ILE A  12       8.548   1.958  12.096  1.00 13.76           H  
ATOM    209 3HD1 ILE A  12       9.965   1.351  12.975  1.00 13.76           H  
ATOM    210  N   ASN A  13       7.357   5.316  16.263  1.00 13.15           N  
ATOM    211  CA  ASN A  13       7.646   6.506  17.041  1.00 13.15           C  
ATOM    212  C   ASN A  13       6.840   6.516  18.345  1.00 13.15           C  
ATOM    213  O   ASN A  13       7.378   6.847  19.409  1.00 13.15           O  
ATOM    214  CB  ASN A  13       7.357   7.734  16.208  1.00 13.15           C  
ATOM    215  CG  ASN A  13       8.383   7.933  15.120  1.00 13.15           C  
ATOM    216  OD1 ASN A  13       9.503   7.407  15.185  1.00 13.15           O  
ATOM    217  ND2 ASN A  13       8.020   8.682  14.112  1.00 13.15           N  
ATOM    218  H   ASN A  13       6.945   5.404  15.333  1.00 13.15           H  
ATOM    219  HA  ASN A  13       8.703   6.500  17.306  1.00 13.15           H  
ATOM    220 1HB  ASN A  13       6.370   7.631  15.746  1.00 13.15           H  
ATOM    221 2HB  ASN A  13       7.333   8.615  16.846  1.00 13.15           H  
ATOM    222 1HD2 ASN A  13       8.655   8.847  13.358  1.00 13.15           H  
ATOM    223 2HD2 ASN A  13       7.106   9.083  14.094  1.00 13.15           H  
ATOM    224  N   GLN A  14       5.571   6.091  18.281  1.00 12.42           N  
ATOM    225  CA  GLN A  14       4.714   6.044  19.463  1.00 12.42           C  
ATOM    226  C   GLN A  14       5.233   5.031  20.475  1.00 12.42           C  
ATOM    227  O   GLN A  14       5.214   5.282  21.687  1.00 12.42           O  
ATOM    228  CB  GLN A  14       3.281   5.700  19.054  1.00 12.42           C  
ATOM    229  CG  GLN A  14       2.573   6.805  18.285  1.00 12.42           C  
ATOM    230  CD  GLN A  14       1.235   6.363  17.723  1.00 12.42           C  
ATOM    231  OE1 GLN A  14       0.972   5.170  17.537  1.00 12.42           O  
ATOM    232  NE2 GLN A  14       0.373   7.333  17.440  1.00 12.42           N  
ATOM    233  H   GLN A  14       5.178   5.828  17.374  1.00 12.42           H  
ATOM    234  HA  GLN A  14       4.720   7.027  19.931  1.00 12.42           H  
ATOM    235 1HB  GLN A  14       3.292   4.816  18.423  1.00 12.42           H  
ATOM    236 2HB  GLN A  14       2.695   5.462  19.939  1.00 12.42           H  
ATOM    237 1HG  GLN A  14       2.392   7.635  18.966  1.00 12.42           H  
ATOM    238 2HG  GLN A  14       3.202   7.137  17.468  1.00 12.42           H  
ATOM    239 1HE2 GLN A  14      -0.527   7.110  17.065  1.00 12.42           H  
ATOM    240 2HE2 GLN A  14       0.625   8.287  17.603  1.00 12.42           H  
ATOM    241  N   LEU A  15       5.718   3.888  19.980  1.00 11.59           N  
ATOM    242  CA  LEU A  15       6.273   2.859  20.843  1.00 11.59           C  
ATOM    243  C   LEU A  15       7.547   3.373  21.493  1.00 11.59           C  
ATOM    244  O   LEU A  15       7.782   3.132  22.676  1.00 11.59           O  
ATOM    245  CB  LEU A  15       6.546   1.582  20.052  1.00 11.59           C  
ATOM    246  CG  LEU A  15       5.298   0.836  19.562  1.00 11.59           C  
ATOM    247  CD1 LEU A  15       5.722  -0.298  18.646  1.00 11.59           C  
ATOM    248  CD2 LEU A  15       4.517   0.326  20.750  1.00 11.59           C  
ATOM    249  H   LEU A  15       5.682   3.728  18.975  1.00 11.59           H  
ATOM    250  HA  LEU A  15       5.549   2.632  21.620  1.00 11.59           H  
ATOM    251 1HB  LEU A  15       7.134   1.847  19.173  1.00 11.59           H  
ATOM    252 2HB  LEU A  15       7.129   0.905  20.668  1.00 11.59           H  
ATOM    253  HG  LEU A  15       4.671   1.508  19.002  1.00 11.59           H  
ATOM    254 1HD1 LEU A  15       4.839  -0.826  18.288  1.00 11.59           H  
ATOM    255 2HD1 LEU A  15       6.269   0.111  17.798  1.00 11.59           H  
ATOM    256 3HD1 LEU A  15       6.358  -0.988  19.193  1.00 11.59           H  
ATOM    257 1HD2 LEU A  15       3.627  -0.196  20.398  1.00 11.59           H  
ATOM    258 2HD2 LEU A  15       5.137  -0.359  21.328  1.00 11.59           H  
ATOM    259 3HD2 LEU A  15       4.221   1.167  21.378  1.00 11.59           H  
ATOM    260  N   GLY A  16       8.337   4.140  20.739  1.00 10.68           N  
ATOM    261  CA  GLY A  16       9.557   4.745  21.247  1.00 10.68           C  
ATOM    262  C   GLY A  16       9.217   5.615  22.448  1.00 10.68           C  
ATOM    263  O   GLY A  16       9.810   5.478  23.524  1.00 10.68           O  
ATOM    264  H   GLY A  16       8.100   4.282  19.756  1.00 10.68           H  
ATOM    265 1HA  GLY A  16      10.268   3.969  21.529  1.00 10.68           H  
ATOM    266 2HA  GLY A  16      10.012   5.351  20.463  1.00 10.68           H  
ATOM    267  N   ILE A  17       8.234   6.495  22.266  1.00  9.68           N  
ATOM    268  CA  ILE A  17       7.789   7.400  23.318  1.00  9.68           C  
ATOM    269  C   ILE A  17       7.243   6.624  24.518  1.00  9.68           C  
ATOM    270  O   ILE A  17       7.583   6.916  25.673  1.00  9.68           O  
ATOM    271  CB  ILE A  17       6.697   8.336  22.776  1.00  9.68           C  
ATOM    272  CG1 ILE A  17       7.302   9.297  21.743  1.00  9.68           C  
ATOM    273  CG2 ILE A  17       6.056   9.099  23.919  1.00  9.68           C  
ATOM    274  CD1 ILE A  17       6.268  10.049  20.932  1.00  9.68           C  
ATOM    275  H   ILE A  17       7.799   6.550  21.342  1.00  9.68           H  
ATOM    276  HA  ILE A  17       8.636   7.998  23.642  1.00  9.68           H  
ATOM    277  HB  ILE A  17       5.938   7.745  22.266  1.00  9.68           H  
ATOM    278 1HG1 ILE A  17       7.929  10.020  22.260  1.00  9.68           H  
ATOM    279 2HG1 ILE A  17       7.926   8.725  21.056  1.00  9.68           H  
ATOM    280 1HG2 ILE A  17       5.279   9.750  23.526  1.00  9.68           H  
ATOM    281 2HG2 ILE A  17       5.618   8.395  24.626  1.00  9.68           H  
ATOM    282 3HG2 ILE A  17       6.813   9.698  24.425  1.00  9.68           H  
ATOM    283 1HD1 ILE A  17       6.771  10.704  20.222  1.00  9.68           H  
ATOM    284 2HD1 ILE A  17       5.648   9.334  20.390  1.00  9.68           H  
ATOM    285 3HD1 ILE A  17       5.644  10.643  21.596  1.00  9.68           H  
ATOM    286  N   THR A  18       6.426   5.611  24.246  1.00  8.59           N  
ATOM    287  CA  THR A  18       5.838   4.788  25.289  1.00  8.59           C  
ATOM    288  C   THR A  18       6.917   4.122  26.136  1.00  8.59           C  
ATOM    289  O   THR A  18       6.824   4.106  27.360  1.00  8.59           O  
ATOM    290  CB  THR A  18       4.943   3.703  24.668  1.00  8.59           C  
ATOM    291  OG1 THR A  18       3.881   4.327  23.925  1.00  8.59           O  
ATOM    292  CG2 THR A  18       4.362   2.815  25.750  1.00  8.59           C  
ATOM    293  H   THR A  18       6.172   5.418  23.278  1.00  8.59           H  
ATOM    294  HA  THR A  18       5.236   5.423  25.937  1.00  8.59           H  
ATOM    295  HB  THR A  18       5.534   3.095  23.992  1.00  8.59           H  
ATOM    296  HG1 THR A  18       4.274   4.827  23.170  1.00  8.59           H  
ATOM    297 1HG2 THR A  18       3.737   2.051  25.291  1.00  8.59           H  
ATOM    298 2HG2 THR A  18       5.175   2.339  26.300  1.00  8.59           H  
ATOM    299 3HG2 THR A  18       3.763   3.415  26.433  1.00  8.59           H  
ATOM    300  N   LYS A  19       7.933   3.560  25.477  1.00  7.39           N  
ATOM    301  CA  LYS A  19       9.049   2.903  26.145  1.00  7.39           C  
ATOM    302  C   LYS A  19       9.965   3.895  26.860  1.00  7.39           C  
ATOM    303  O   LYS A  19      10.536   3.575  27.905  1.00  7.39           O  
ATOM    304  CB  LYS A  19       9.851   2.079  25.142  1.00  7.39           C  
ATOM    305  CG  LYS A  19       9.124   0.836  24.631  1.00  7.39           C  
ATOM    306  CD  LYS A  19       9.963   0.079  23.614  1.00  7.39           C  
ATOM    307  CE  LYS A  19       9.231  -1.148  23.089  1.00  7.39           C  
ATOM    308  NZ  LYS A  19      10.043  -1.887  22.079  1.00  7.39           N  
ATOM    309  H   LYS A  19       7.928   3.584  24.459  1.00  7.39           H  
ATOM    310  HA  LYS A  19       8.643   2.229  26.898  1.00  7.39           H  
ATOM    311 1HB  LYS A  19      10.082   2.706  24.275  1.00  7.39           H  
ATOM    312 2HB  LYS A  19      10.793   1.772  25.588  1.00  7.39           H  
ATOM    313 1HG  LYS A  19       8.900   0.180  25.471  1.00  7.39           H  
ATOM    314 2HG  LYS A  19       8.184   1.133  24.168  1.00  7.39           H  
ATOM    315 1HD  LYS A  19      10.189   0.742  22.775  1.00  7.39           H  
ATOM    316 2HD  LYS A  19      10.900  -0.233  24.072  1.00  7.39           H  
ATOM    317 1HE  LYS A  19       9.009  -1.814  23.922  1.00  7.39           H  
ATOM    318 2HE  LYS A  19       8.293  -0.833  22.628  1.00  7.39           H  
ATOM    319 1HZ  LYS A  19       9.529  -2.693  21.753  1.00  7.39           H  
ATOM    320 2HZ  LYS A  19      10.244  -1.278  21.299  1.00  7.39           H  
ATOM    321 3HZ  LYS A  19      10.910  -2.190  22.500  1.00  7.39           H  
ATOM    322  N   SER A  20      10.116   5.097  26.297  1.00  6.15           N  
ATOM    323  CA  SER A  20      10.961   6.129  26.882  1.00  6.15           C  
ATOM    324  C   SER A  20      10.426   6.610  28.234  1.00  6.15           C  
ATOM    325  O   SER A  20      11.199   6.823  29.171  1.00  6.15           O  
ATOM    326  CB  SER A  20      11.068   7.303  25.929  1.00  6.15           C  
ATOM    327  OG  SER A  20      11.736   6.933  24.747  1.00  6.15           O  
ATOM    328  H   SER A  20       9.658   5.297  25.411  1.00  6.15           H  
ATOM    329  HA  SER A  20      11.955   5.711  27.035  1.00  6.15           H  
ATOM    330 1HB  SER A  20      10.072   7.665  25.688  1.00  6.15           H  
ATOM    331 2HB  SER A  20      11.601   8.115  26.415  1.00  6.15           H  
ATOM    332  HG  SER A  20      11.160   6.260  24.319  1.00  6.15           H  
ATOM    333  N   ASN A  21       9.103   6.771  28.345  1.00  4.92           N  
ATOM    334  CA  ASN A  21       8.503   7.222  29.602  1.00  4.92           C  
ATOM    335  C   ASN A  21       7.166   6.551  29.939  1.00  4.92           C  
ATOM    336  O   ASN A  21       6.155   7.239  30.087  1.00  4.92           O  
ATOM    337  CB  ASN A  21       8.312   8.725  29.592  1.00  4.92           C  
ATOM    338  CG  ASN A  21       7.901   9.252  30.958  1.00  4.92           C  
ATOM    339  OD1 ASN A  21       8.056   8.565  31.980  1.00  4.92           O  
ATOM    340  ND2 ASN A  21       7.393  10.461  30.990  1.00  4.92           N  
ATOM    341  H   ASN A  21       8.515   6.603  27.523  1.00  4.92           H  
ATOM    342  HA  ASN A  21       9.199   7.007  30.407  1.00  4.92           H  
ATOM    343 1HB  ASN A  21       9.242   9.209  29.287  1.00  4.92           H  
ATOM    344 2HB  ASN A  21       7.546   8.988  28.863  1.00  4.92           H  
ATOM    345 1HD2 ASN A  21       7.111  10.865  31.861  1.00  4.92           H  
ATOM    346 2HD2 ASN A  21       7.292  10.983  30.143  1.00  4.92           H  
ATOM    347  N   PRO A  22       7.137   5.229  30.183  1.00  3.81           N  
ATOM    348  CA  PRO A  22       5.943   4.446  30.443  1.00  3.81           C  
ATOM    349  C   PRO A  22       5.329   4.817  31.777  1.00  3.81           C  
ATOM    350  O   PRO A  22       4.144   4.573  32.025  1.00  3.81           O  
ATOM    351  CB  PRO A  22       6.478   3.011  30.464  1.00  3.81           C  
ATOM    352  CG  PRO A  22       7.930   3.154  30.860  1.00  3.81           C  
ATOM    353  CD  PRO A  22       8.378   4.453  30.241  1.00  3.81           C  
ATOM    354  HA  PRO A  22       5.229   4.593  29.619  1.00  3.81           H  
ATOM    355 1HB  PRO A  22       5.896   2.406  31.172  1.00  3.81           H  
ATOM    356 2HB  PRO A  22       6.354   2.558  29.470  1.00  3.81           H  
ATOM    357 1HG  PRO A  22       8.026   3.146  31.952  1.00  3.81           H  
ATOM    358 2HG  PRO A  22       8.509   2.298  30.481  1.00  3.81           H  
ATOM    359 1HD  PRO A  22       9.145   4.911  30.866  1.00  3.81           H  
ATOM    360 2HD  PRO A  22       8.713   4.261  29.250  1.00  3.81           H  
ATOM    361  N   CYS A  23       6.130   5.461  32.637  1.00  2.89           N  
ATOM    362  CA  CYS A  23       5.674   5.810  33.970  1.00  2.89           C  
ATOM    363  C   CYS A  23       4.689   6.969  33.872  1.00  2.89           C  
ATOM    364  O   CYS A  23       4.017   7.311  34.838  1.00  2.89           O  
ATOM    365  CB  CYS A  23       6.841   6.191  34.883  1.00  2.89           C  
ATOM    366  SG  CYS A  23       6.544   5.958  36.732  1.00  2.89           S  
ATOM    367  H   CYS A  23       7.083   5.675  32.377  1.00  2.89           H  
ATOM    368  HA  CYS A  23       5.168   4.948  34.400  1.00  2.89           H  
ATOM    369 1HB  CYS A  23       7.716   5.599  34.611  1.00  2.89           H  
ATOM    370 2HB  CYS A  23       7.097   7.238  34.715  1.00  2.89           H  
ATOM    371  N   LYS A  24       4.513   7.567  32.704  1.00  2.18           N  
ATOM    372  CA  LYS A  24       3.501   8.605  32.655  1.00  2.18           C  
ATOM    373  C   LYS A  24       2.125   8.004  33.043  1.00  2.18           C  
ATOM    374  O   LYS A  24       1.234   8.738  33.442  1.00  2.18           O  
ATOM    375  CB  LYS A  24       3.452   9.256  31.271  1.00  2.18           C  
ATOM    376  CG  LYS A  24       2.957   8.345  30.209  1.00  2.18           C  
ATOM    377  CD  LYS A  24       3.115   8.884  28.793  1.00  2.18           C  
ATOM    378  CE  LYS A  24       2.141  10.020  28.499  1.00  2.18           C  
ATOM    379  NZ  LYS A  24       2.048  10.294  27.045  1.00  2.18           N  
ATOM    380  H   LYS A  24       5.058   7.323  31.874  1.00  2.18           H  
ATOM    381  HA  LYS A  24       3.749   9.372  33.390  1.00  2.18           H  
ATOM    382 1HB  LYS A  24       2.806  10.133  31.300  1.00  2.18           H  
ATOM    383 2HB  LYS A  24       4.455   9.582  30.990  1.00  2.18           H  
ATOM    384 1HG  LYS A  24       3.483   7.392  30.287  1.00  2.18           H  
ATOM    385 2HG  LYS A  24       1.908   8.189  30.388  1.00  2.18           H  
ATOM    386 1HD  LYS A  24       4.137   9.244  28.657  1.00  2.18           H  
ATOM    387 2HD  LYS A  24       2.940   8.085  28.079  1.00  2.18           H  
ATOM    388 1HE  LYS A  24       1.151   9.752  28.862  1.00  2.18           H  
ATOM    389 2HE  LYS A  24       2.478  10.919  29.011  1.00  2.18           H  
ATOM    390 1HZ  LYS A  24       1.375  11.034  26.836  1.00  2.18           H  
ATOM    391 2HZ  LYS A  24       2.936  10.543  26.661  1.00  2.18           H  
ATOM    392 3HZ  LYS A  24       1.673   9.456  26.589  1.00  2.18           H  
ATOM    393  N   TYR A  25       1.953   6.668  32.945  1.00  1.67           N  
ATOM    394  CA  TYR A  25       0.707   6.002  33.316  1.00  1.67           C  
ATOM    395  C   TYR A  25       0.751   5.356  34.717  1.00  1.67           C  
ATOM    396  O   TYR A  25      -0.210   4.683  35.109  1.00  1.67           O  
ATOM    397  CB  TYR A  25       0.381   4.899  32.288  1.00  1.67           C  
ATOM    398  CG  TYR A  25      -0.032   5.375  30.882  1.00  1.67           C  
ATOM    399  CD1 TYR A  25       0.912   5.708  29.938  1.00  1.67           C  
ATOM    400  CD2 TYR A  25      -1.375   5.439  30.545  1.00  1.67           C  
ATOM    401  CE1 TYR A  25       0.515   6.151  28.671  1.00  1.67           C  
ATOM    402  CE2 TYR A  25      -1.779   5.867  29.290  1.00  1.67           C  
ATOM    403  CZ  TYR A  25      -0.844   6.237  28.356  1.00  1.67           C  
ATOM    404  OH  TYR A  25      -1.267   6.678  27.107  1.00  1.67           O  
ATOM    405  H   TYR A  25       2.723   6.085  32.613  1.00  1.67           H  
ATOM    406  HA  TYR A  25      -0.090   6.743  33.323  1.00  1.67           H  
ATOM    407 1HB  TYR A  25       1.259   4.258  32.177  1.00  1.67           H  
ATOM    408 2HB  TYR A  25      -0.424   4.278  32.678  1.00  1.67           H  
ATOM    409  HD1 TYR A  25       1.972   5.636  30.190  1.00  1.67           H  
ATOM    410  HD2 TYR A  25      -2.116   5.152  31.274  1.00  1.67           H  
ATOM    411  HE1 TYR A  25       1.262   6.428  27.932  1.00  1.67           H  
ATOM    412  HE2 TYR A  25      -2.843   5.919  29.041  1.00  1.67           H  
ATOM    413  HH  TYR A  25      -0.685   7.405  26.774  1.00  1.67           H  
ATOM    414  N   CYS A  26       1.860   5.532  35.452  1.00  1.32           N  
ATOM    415  CA  CYS A  26       2.064   4.862  36.746  1.00  1.32           C  
ATOM    416  C   CYS A  26       1.382   5.531  37.920  1.00  1.32           C  
ATOM    417  O   CYS A  26       0.996   6.686  37.865  1.00  1.32           O  
ATOM    418  CB  CYS A  26       3.567   4.723  37.081  1.00  1.32           C  
ATOM    419  SG  CYS A  26       4.478   6.278  37.443  1.00  1.32           S  
ATOM    420  H   CYS A  26       2.595   6.147  35.113  1.00  1.32           H  
ATOM    421  HA  CYS A  26       1.660   3.855  36.661  1.00  1.32           H  
ATOM    422 1HB  CYS A  26       3.666   4.096  37.965  1.00  1.32           H  
ATOM    423 2HB  CYS A  26       4.069   4.208  36.276  1.00  1.32           H  
ATOM    424  N   LEU A  27       1.268   4.798  39.003  1.00  1.09           N  
ATOM    425  CA  LEU A  27       0.751   5.299  40.262  1.00  1.09           C  
ATOM    426  C   LEU A  27       1.910   5.553  41.194  1.00  1.09           C  
ATOM    427  O   LEU A  27       2.771   4.684  41.341  1.00  1.09           O  
ATOM    428  CB  LEU A  27      -0.147   4.266  40.880  1.00  1.09           C  
ATOM    429  CG  LEU A  27      -0.722   4.529  42.195  1.00  1.09           C  
ATOM    430  CD1 LEU A  27      -1.741   5.608  42.062  1.00  1.09           C  
ATOM    431  CD2 LEU A  27      -1.279   3.268  42.697  1.00  1.09           C  
ATOM    432  H   LEU A  27       1.570   3.830  38.961  1.00  1.09           H  
ATOM    433  HA  LEU A  27       0.209   6.232  40.091  1.00  1.09           H  
ATOM    434 1HB  LEU A  27      -0.973   4.185  40.243  1.00  1.09           H  
ATOM    435 2HB  LEU A  27       0.347   3.325  40.895  1.00  1.09           H  
ATOM    436  HG  LEU A  27       0.051   4.870  42.885  1.00  1.09           H  
ATOM    437 1HD1 LEU A  27      -2.195   5.801  42.988  1.00  1.09           H  
ATOM    438 2HD1 LEU A  27      -1.265   6.507  41.690  1.00  1.09           H  
ATOM    439 3HD1 LEU A  27      -2.494   5.289  41.370  1.00  1.09           H  
ATOM    440 1HD2 LEU A  27      -1.679   3.416  43.673  1.00  1.09           H  
ATOM    441 2HD2 LEU A  27      -2.053   2.920  42.028  1.00  1.09           H  
ATOM    442 3HD2 LEU A  27      -0.481   2.536  42.744  1.00  1.09           H  
ATOM    443  N   ARG A  28       1.967   6.724  41.802  1.00  0.95           N  
ATOM    444  CA  ARG A  28       3.064   6.988  42.715  1.00  0.95           C  
ATOM    445  C   ARG A  28       2.586   7.117  44.139  1.00  0.95           C  
ATOM    446  O   ARG A  28       1.687   7.904  44.448  1.00  0.95           O  
ATOM    447  CB  ARG A  28       3.822   8.237  42.345  1.00  0.95           C  
ATOM    448  CG  ARG A  28       4.963   8.520  43.303  1.00  0.95           C  
ATOM    449  CD  ARG A  28       5.864   9.565  42.810  1.00  0.95           C  
ATOM    450  NE  ARG A  28       6.647   9.126  41.714  1.00  0.95           N  
ATOM    451  CZ  ARG A  28       7.449   9.911  40.986  1.00  0.95           C  
ATOM    452  NH1 ARG A  28       7.540  11.207  41.261  1.00  0.95           N  
ATOM    453  NH2 ARG A  28       8.151   9.371  40.001  1.00  0.95           N  
ATOM    454  H   ARG A  28       1.245   7.424  41.646  1.00  0.95           H  
ATOM    455  HA  ARG A  28       3.769   6.159  42.668  1.00  0.95           H  
ATOM    456 1HB  ARG A  28       4.251   8.121  41.346  1.00  0.95           H  
ATOM    457 2HB  ARG A  28       3.151   9.097  42.331  1.00  0.95           H  
ATOM    458 1HG  ARG A  28       4.577   8.814  44.275  1.00  0.95           H  
ATOM    459 2HG  ARG A  28       5.548   7.603  43.410  1.00  0.95           H  
ATOM    460 1HD  ARG A  28       5.293  10.430  42.495  1.00  0.95           H  
ATOM    461 2HD  ARG A  28       6.546   9.839  43.600  1.00  0.95           H  
ATOM    462  HE  ARG A  28       6.614   8.122  41.477  1.00  0.95           H  
ATOM    463 1HH1 ARG A  28       7.003  11.610  42.042  1.00  0.95           H  
ATOM    464 2HH1 ARG A  28       8.148  11.796  40.713  1.00  0.95           H  
ATOM    465 1HH2 ARG A  28       8.082   8.341  39.835  1.00  0.95           H  
ATOM    466 2HH2 ARG A  28       8.763   9.934  39.441  1.00  0.95           H  
ATOM    467  N   LEU A  29       3.206   6.361  45.029  1.00  0.88           N  
ATOM    468  CA  LEU A  29       2.806   6.431  46.415  1.00  0.88           C  
ATOM    469  C   LEU A  29       3.954   7.062  47.192  1.00  0.88           C  
ATOM    470  O   LEU A  29       5.100   6.631  47.061  1.00  0.88           O  
ATOM    471  CB  LEU A  29       2.491   5.008  46.914  1.00  0.88           C  
ATOM    472  CG  LEU A  29       1.319   4.308  46.173  1.00  0.88           C  
ATOM    473  CD1 LEU A  29       1.893   3.517  44.978  1.00  0.88           C  
ATOM    474  CD2 LEU A  29       0.553   3.437  47.121  1.00  0.88           C  
ATOM    475  H   LEU A  29       3.941   5.717  44.727  1.00  0.88           H  
ATOM    476  HA  LEU A  29       1.926   7.060  46.521  1.00  0.88           H  
ATOM    477 1HB  LEU A  29       3.384   4.390  46.797  1.00  0.88           H  
ATOM    478 2HB  LEU A  29       2.240   5.059  47.966  1.00  0.88           H  
ATOM    479  HG  LEU A  29       0.658   5.049  45.772  1.00  0.88           H  
ATOM    480 1HD1 LEU A  29       1.090   3.037  44.439  1.00  0.88           H  
ATOM    481 2HD1 LEU A  29       2.428   4.180  44.300  1.00  0.88           H  
ATOM    482 3HD1 LEU A  29       2.581   2.759  45.347  1.00  0.88           H  
ATOM    483 1HD2 LEU A  29      -0.270   2.949  46.597  1.00  0.88           H  
ATOM    484 2HD2 LEU A  29       1.216   2.708  47.523  1.00  0.88           H  
ATOM    485 3HD2 LEU A  29       0.159   4.042  47.924  1.00  0.88           H  
ATOM    486  N   TYR A  30       3.650   8.081  47.991  1.00  0.89           N  
ATOM    487  CA  TYR A  30       4.658   8.796  48.778  1.00  0.89           C  
ATOM    488  C   TYR A  30       4.513   8.512  50.251  1.00  0.89           C  
ATOM    489  O   TYR A  30       3.388   8.471  50.750  1.00  0.89           O  
ATOM    490  CB  TYR A  30       4.544  10.311  48.615  1.00  0.89           C  
ATOM    491  CG  TYR A  30       4.950  10.907  47.295  1.00  0.89           C  
ATOM    492  CD1 TYR A  30       4.022  11.103  46.280  1.00  0.89           C  
ATOM    493  CD2 TYR A  30       6.268  11.291  47.121  1.00  0.89           C  
ATOM    494  CE1 TYR A  30       4.428  11.700  45.095  1.00  0.89           C  
ATOM    495  CE2 TYR A  30       6.676  11.869  45.951  1.00  0.89           C  
ATOM    496  CZ  TYR A  30       5.771  12.087  44.936  1.00  0.89           C  
ATOM    497  OH  TYR A  30       6.192  12.700  43.760  1.00  0.89           O  
ATOM    498  H   TYR A  30       2.680   8.388  48.066  1.00  0.89           H  
ATOM    499  HA  TYR A  30       5.638   8.465  48.458  1.00  0.89           H  
ATOM    500 1HB  TYR A  30       3.509  10.596  48.797  1.00  0.89           H  
ATOM    501 2HB  TYR A  30       5.139  10.794  49.388  1.00  0.89           H  
ATOM    502  HD1 TYR A  30       2.978  10.806  46.421  1.00  0.89           H  
ATOM    503  HD2 TYR A  30       6.986  11.135  47.924  1.00  0.89           H  
ATOM    504  HE1 TYR A  30       3.702  11.869  44.296  1.00  0.89           H  
ATOM    505  HE2 TYR A  30       7.720  12.171  45.834  1.00  0.89           H  
ATOM    506  HH  TYR A  30       7.057  13.106  43.910  1.00  0.89           H  
ATOM    507  N   ASP A  31       5.632   8.462  50.981  1.00  0.96           N  
ATOM    508  CA  ASP A  31       5.553   8.235  52.432  1.00  0.96           C  
ATOM    509  C   ASP A  31       5.236   9.498  53.234  1.00  0.96           C  
ATOM    510  O   ASP A  31       5.143   9.457  54.459  1.00  0.96           O  
ATOM    511  CB  ASP A  31       6.836   7.592  52.982  1.00  0.96           C  
ATOM    512  CG  ASP A  31       8.120   8.463  52.906  1.00  0.96           C  
ATOM    513  OD1 ASP A  31       8.075   9.594  52.504  1.00  0.96           O  
ATOM    514  OD2 ASP A  31       9.165   7.952  53.213  1.00  0.96           O  
ATOM    515  H   ASP A  31       6.530   8.529  50.492  1.00  0.96           H  
ATOM    516  HA  ASP A  31       4.746   7.527  52.614  1.00  0.96           H  
ATOM    517 1HB  ASP A  31       6.675   7.313  54.022  1.00  0.96           H  
ATOM    518 2HB  ASP A  31       7.032   6.670  52.431  1.00  0.96           H  
ATOM    519  N   GLY A  32       5.032  10.606  52.538  1.00  1.10           N  
ATOM    520  CA  GLY A  32       4.662  11.857  53.166  1.00  1.10           C  
ATOM    521  C   GLY A  32       3.382  12.366  52.537  1.00  1.10           C  
ATOM    522  O   GLY A  32       2.816  11.719  51.650  1.00  1.10           O  
ATOM    523  H   GLY A  32       5.146  10.568  51.537  1.00  1.10           H  
ATOM    524 1HA  GLY A  32       4.519  11.710  54.238  1.00  1.10           H  
ATOM    525 2HA  GLY A  32       5.461  12.585  53.037  1.00  1.10           H  
ATOM    526  N   THR A  33       2.980  13.567  52.924  1.00  1.29           N  
ATOM    527  CA  THR A  33       1.738  14.156  52.427  1.00  1.29           C  
ATOM    528  C   THR A  33       1.967  15.080  51.239  1.00  1.29           C  
ATOM    529  O   THR A  33       1.057  15.766  50.776  1.00  1.29           O  
ATOM    530  CB  THR A  33       0.981  14.857  53.566  1.00  1.29           C  
ATOM    531  OG1 THR A  33       1.807  15.872  54.157  1.00  1.29           O  
ATOM    532  CG2 THR A  33       0.586  13.818  54.611  1.00  1.29           C  
ATOM    533  H   THR A  33       3.514  14.064  53.623  1.00  1.29           H  
ATOM    534  HA  THR A  33       1.095  13.348  52.094  1.00  1.29           H  
ATOM    535  HB  THR A  33       0.078  15.323  53.170  1.00  1.29           H  
ATOM    536  HG1 THR A  33       1.841  16.629  53.566  1.00  1.29           H  
ATOM    537 1HG2 THR A  33       0.036  14.301  55.419  1.00  1.29           H  
ATOM    538 2HG2 THR A  33      -0.052  13.061  54.139  1.00  1.29           H  
ATOM    539 3HG2 THR A  33       1.478  13.343  55.011  1.00  1.29           H  
ATOM    540  N   TYR A  34       3.204  15.113  50.766  1.00  1.50           N  
ATOM    541  CA  TYR A  34       3.557  15.919  49.613  1.00  1.50           C  
ATOM    542  C   TYR A  34       4.755  15.319  48.875  1.00  1.50           C  
ATOM    543  O   TYR A  34       5.430  14.405  49.371  1.00  1.50           O  
ATOM    544  CB  TYR A  34       3.723  17.387  50.018  1.00  1.50           C  
ATOM    545  CG  TYR A  34       4.823  17.714  50.984  1.00  1.50           C  
ATOM    546  CD1 TYR A  34       6.039  18.184  50.527  1.00  1.50           C  
ATOM    547  CD2 TYR A  34       4.607  17.550  52.345  1.00  1.50           C  
ATOM    548  CE1 TYR A  34       7.029  18.508  51.436  1.00  1.50           C  
ATOM    549  CE2 TYR A  34       5.601  17.861  53.245  1.00  1.50           C  
ATOM    550  CZ  TYR A  34       6.808  18.342  52.793  1.00  1.50           C  
ATOM    551  OH  TYR A  34       7.803  18.664  53.687  1.00  1.50           O  
ATOM    552  H   TYR A  34       3.902  14.535  51.204  1.00  1.50           H  
ATOM    553  HA  TYR A  34       2.722  15.889  48.912  1.00  1.50           H  
ATOM    554 1HB  TYR A  34       3.895  17.978  49.117  1.00  1.50           H  
ATOM    555 2HB  TYR A  34       2.788  17.746  50.445  1.00  1.50           H  
ATOM    556  HD1 TYR A  34       6.207  18.318  49.453  1.00  1.50           H  
ATOM    557  HD2 TYR A  34       3.652  17.180  52.703  1.00  1.50           H  
ATOM    558  HE1 TYR A  34       7.982  18.897  51.090  1.00  1.50           H  
ATOM    559  HE2 TYR A  34       5.427  17.733  54.314  1.00  1.50           H  
ATOM    560  HH  TYR A  34       7.486  18.524  54.583  1.00  1.50           H  
ATOM    561  N   GLU A  35       5.034  15.869  47.703  1.00  1.68           N  
ATOM    562  CA  GLU A  35       6.054  15.384  46.772  1.00  1.68           C  
ATOM    563  C   GLU A  35       7.499  15.224  47.275  1.00  1.68           C  
ATOM    564  O   GLU A  35       8.332  14.661  46.565  1.00  1.68           O  
ATOM    565  CB  GLU A  35       6.056  16.299  45.551  1.00  1.68           C  
ATOM    566  CG  GLU A  35       6.425  17.751  45.860  1.00  1.68           C  
ATOM    567  CD  GLU A  35       5.236  18.574  46.298  1.00  1.68           C  
ATOM    568  OE1 GLU A  35       4.203  18.000  46.555  1.00  1.68           O  
ATOM    569  OE2 GLU A  35       5.365  19.771  46.388  1.00  1.68           O  
ATOM    570  H   GLU A  35       4.459  16.642  47.402  1.00  1.68           H  
ATOM    571  HA  GLU A  35       5.719  14.410  46.443  1.00  1.68           H  
ATOM    572 1HB  GLU A  35       6.767  15.919  44.817  1.00  1.68           H  
ATOM    573 2HB  GLU A  35       5.070  16.288  45.086  1.00  1.68           H  
ATOM    574 1HG  GLU A  35       7.174  17.773  46.648  1.00  1.68           H  
ATOM    575 2HG  GLU A  35       6.863  18.201  44.971  1.00  1.68           H  
ATOM    576  N   ASN A  36       7.817  15.729  48.462  1.00  1.77           N  
ATOM    577  CA  ASN A  36       9.169  15.606  48.995  1.00  1.77           C  
ATOM    578  C   ASN A  36       9.392  14.302  49.776  1.00  1.77           C  
ATOM    579  O   ASN A  36      10.496  14.057  50.266  1.00  1.77           O  
ATOM    580  CB  ASN A  36       9.492  16.790  49.875  1.00  1.77           C  
ATOM    581  CG  ASN A  36      10.974  17.019  50.082  1.00  1.77           C  
ATOM    582  OD1 ASN A  36      11.756  17.018  49.123  1.00  1.77           O  
ATOM    583  ND2 ASN A  36      11.373  17.224  51.316  1.00  1.77           N  
ATOM    584  H   ASN A  36       7.098  16.181  49.006  1.00  1.77           H  
ATOM    585  HA  ASN A  36       9.866  15.597  48.156  1.00  1.77           H  
ATOM    586 1HB  ASN A  36       9.061  17.685  49.432  1.00  1.77           H  
ATOM    587 2HB  ASN A  36       9.032  16.634  50.848  1.00  1.77           H  
ATOM    588 1HD2 ASN A  36      12.341  17.383  51.509  1.00  1.77           H  
ATOM    589 2HD2 ASN A  36      10.710  17.215  52.065  1.00  1.77           H  
ATOM    590  N   GLY A  37       8.361  13.463  49.906  1.00  1.76           N  
ATOM    591  CA  GLY A  37       8.550  12.210  50.644  1.00  1.76           C  
ATOM    592  C   GLY A  37       9.237  11.189  49.744  1.00  1.76           C  
ATOM    593  O   GLY A  37       9.499  11.471  48.571  1.00  1.76           O  
ATOM    594  H   GLY A  37       7.448  13.700  49.514  1.00  1.76           H  
ATOM    595 1HA  GLY A  37       9.149  12.384  51.537  1.00  1.76           H  
ATOM    596 2HA  GLY A  37       7.586  11.820  50.972  1.00  1.76           H  
ATOM    597  N   SER A  38       9.562  10.015  50.276  1.00  1.67           N  
ATOM    598  CA  SER A  38      10.188   9.006  49.422  1.00  1.67           C  
ATOM    599  C   SER A  38       9.049   8.361  48.678  1.00  1.67           C  
ATOM    600  O   SER A  38       7.891   8.596  49.025  1.00  1.67           O  
ATOM    601  CB  SER A  38      11.008   7.964  50.179  1.00  1.67           C  
ATOM    602  OG  SER A  38      10.217   7.080  50.913  1.00  1.67           O  
ATOM    603  H   SER A  38       9.317   9.825  51.253  1.00  1.67           H  
ATOM    604  HA  SER A  38      10.840   9.495  48.698  1.00  1.67           H  
ATOM    605 1HB  SER A  38      11.604   7.401  49.462  1.00  1.67           H  
ATOM    606 2HB  SER A  38      11.702   8.468  50.848  1.00  1.67           H  
ATOM    607  HG  SER A  38       9.963   7.543  51.738  1.00  1.67           H  
ATOM    608  N   TYR A  39       9.325   7.550  47.667  1.00  1.58           N  
ATOM    609  CA  TYR A  39       8.193   6.973  46.964  1.00  1.58           C  
ATOM    610  C   TYR A  39       8.412   5.652  46.253  1.00  1.58           C  
ATOM    611  O   TYR A  39       9.540   5.231  45.977  1.00  1.58           O  
ATOM    612  CB  TYR A  39       7.669   7.975  45.940  1.00  1.58           C  
ATOM    613  CG  TYR A  39       8.681   8.357  44.934  1.00  1.58           C  
ATOM    614  CD1 TYR A  39       8.817   7.618  43.774  1.00  1.58           C  
ATOM    615  CD2 TYR A  39       9.472   9.470  45.153  1.00  1.58           C  
ATOM    616  CE1 TYR A  39       9.756   7.980  42.837  1.00  1.58           C  
ATOM    617  CE2 TYR A  39      10.407   9.840  44.215  1.00  1.58           C  
ATOM    618  CZ  TYR A  39      10.555   9.097  43.058  1.00  1.58           C  
ATOM    619  OH  TYR A  39      11.495   9.464  42.119  1.00  1.58           O  
ATOM    620  H   TYR A  39      10.276   7.351  47.392  1.00  1.58           H  
ATOM    621  HA  TYR A  39       7.415   6.795  47.703  1.00  1.58           H  
ATOM    622 1HB  TYR A  39       6.821   7.549  45.419  1.00  1.58           H  
ATOM    623 2HB  TYR A  39       7.328   8.859  46.438  1.00  1.58           H  
ATOM    624  HD1 TYR A  39       8.179   6.746  43.601  1.00  1.58           H  
ATOM    625  HD2 TYR A  39       9.353  10.058  46.070  1.00  1.58           H  
ATOM    626  HE1 TYR A  39       9.861   7.392  41.922  1.00  1.58           H  
ATOM    627  HE2 TYR A  39      11.032  10.717  44.386  1.00  1.58           H  
ATOM    628  HH  TYR A  39      11.491   8.827  41.400  1.00  1.58           H  
ATOM    629  N   THR A  40       7.279   5.035  45.930  1.00  1.51           N  
ATOM    630  CA  THR A  40       7.197   3.820  45.141  1.00  1.51           C  
ATOM    631  C   THR A  40       6.311   4.014  43.912  1.00  1.51           C  
ATOM    632  O   THR A  40       5.197   4.534  44.018  1.00  1.51           O  
ATOM    633  CB  THR A  40       6.660   2.655  45.994  1.00  1.51           C  
ATOM    634  OG1 THR A  40       7.564   2.408  47.082  1.00  1.51           O  
ATOM    635  CG2 THR A  40       6.486   1.401  45.155  1.00  1.51           C  
ATOM    636  H   THR A  40       6.415   5.472  46.249  1.00  1.51           H  
ATOM    637  HA  THR A  40       8.199   3.564  44.795  1.00  1.51           H  
ATOM    638  HB  THR A  40       5.687   2.932  46.408  1.00  1.51           H  
ATOM    639  HG1 THR A  40       8.464   2.349  46.742  1.00  1.51           H  
ATOM    640 1HG2 THR A  40       6.110   0.610  45.782  1.00  1.51           H  
ATOM    641 2HG2 THR A  40       5.779   1.589  44.346  1.00  1.51           H  
ATOM    642 3HG2 THR A  40       7.444   1.107  44.736  1.00  1.51           H  
ATOM    643  N   ASP A  41       6.828   3.610  42.751  1.00  1.47           N  
ATOM    644  CA  ASP A  41       6.090   3.683  41.488  1.00  1.47           C  
ATOM    645  C   ASP A  41       5.523   2.329  41.067  1.00  1.47           C  
ATOM    646  O   ASP A  41       6.257   1.345  40.942  1.00  1.47           O  
ATOM    647  CB  ASP A  41       6.952   4.268  40.366  1.00  1.47           C  
ATOM    648  CG  ASP A  41       7.193   5.775  40.516  1.00  1.47           C  
ATOM    649  OD1 ASP A  41       6.488   6.379  41.281  1.00  1.47           O  
ATOM    650  OD2 ASP A  41       8.077   6.315  39.891  1.00  1.47           O  
ATOM    651  H   ASP A  41       7.757   3.213  42.747  1.00  1.47           H  
ATOM    652  HA  ASP A  41       5.248   4.358  41.626  1.00  1.47           H  
ATOM    653 1HB  ASP A  41       7.913   3.757  40.334  1.00  1.47           H  
ATOM    654 2HB  ASP A  41       6.455   4.092  39.407  1.00  1.47           H  
ATOM    655  N   VAL A  42       4.211   2.290  40.861  1.00  1.47           N  
ATOM    656  CA  VAL A  42       3.499   1.091  40.451  1.00  1.47           C  
ATOM    657  C   VAL A  42       3.012   1.255  39.006  1.00  1.47           C  
ATOM    658  O   VAL A  42       2.210   2.136  38.704  1.00  1.47           O  
ATOM    659  CB  VAL A  42       2.306   0.870  41.405  1.00  1.47           C  
ATOM    660  CG1 VAL A  42       1.535  -0.329  41.009  1.00  1.47           C  
ATOM    661  CG2 VAL A  42       2.789   0.756  42.813  1.00  1.47           C  
ATOM    662  H   VAL A  42       3.678   3.145  41.004  1.00  1.47           H  
ATOM    663  HA  VAL A  42       4.175   0.236  40.509  1.00  1.47           H  
ATOM    664  HB  VAL A  42       1.653   1.705  41.331  1.00  1.47           H  
ATOM    665 1HG1 VAL A  42       0.678  -0.455  41.669  1.00  1.47           H  
ATOM    666 2HG1 VAL A  42       1.194  -0.195  40.000  1.00  1.47           H  
ATOM    667 3HG1 VAL A  42       2.169  -1.212  41.061  1.00  1.47           H  
ATOM    668 1HG2 VAL A  42       1.930   0.629  43.448  1.00  1.47           H  
ATOM    669 2HG2 VAL A  42       3.453  -0.101  42.906  1.00  1.47           H  
ATOM    670 3HG2 VAL A  42       3.325   1.664  43.095  1.00  1.47           H  
ATOM    671  N   TYR A  43       3.513   0.424  38.093  1.00  1.47           N  
ATOM    672  CA  TYR A  43       3.180   0.569  36.667  1.00  1.47           C  
ATOM    673  C   TYR A  43       2.101  -0.398  36.180  1.00  1.47           C  
ATOM    674  O   TYR A  43       1.622  -0.307  35.039  1.00  1.47           O  
ATOM    675  CB  TYR A  43       4.455   0.423  35.842  1.00  1.47           C  
ATOM    676  CG  TYR A  43       5.146  -0.909  36.001  1.00  1.47           C  
ATOM    677  CD1 TYR A  43       4.797  -1.982  35.199  1.00  1.47           C  
ATOM    678  CD2 TYR A  43       6.124  -1.057  36.970  1.00  1.47           C  
ATOM    679  CE1 TYR A  43       5.438  -3.194  35.353  1.00  1.47           C  
ATOM    680  CE2 TYR A  43       6.760  -2.273  37.130  1.00  1.47           C  
ATOM    681  CZ  TYR A  43       6.421  -3.339  36.323  1.00  1.47           C  
ATOM    682  OH  TYR A  43       7.059  -4.552  36.479  1.00  1.47           O  
ATOM    683  H   TYR A  43       4.165  -0.293  38.385  1.00  1.47           H  
ATOM    684  HA  TYR A  43       2.795   1.575  36.512  1.00  1.47           H  
ATOM    685 1HB  TYR A  43       4.220   0.562  34.786  1.00  1.47           H  
ATOM    686 2HB  TYR A  43       5.157   1.208  36.126  1.00  1.47           H  
ATOM    687  HD1 TYR A  43       4.024  -1.868  34.440  1.00  1.47           H  
ATOM    688  HD2 TYR A  43       6.392  -0.212  37.608  1.00  1.47           H  
ATOM    689  HE1 TYR A  43       5.170  -4.031  34.715  1.00  1.47           H  
ATOM    690  HE2 TYR A  43       7.531  -2.387  37.892  1.00  1.47           H  
ATOM    691  HH  TYR A  43       7.758  -4.462  37.134  1.00  1.47           H  
ATOM    692  N   LYS A  44       1.722  -1.312  37.051  1.00  1.47           N  
ATOM    693  CA  LYS A  44       0.737  -2.333  36.749  1.00  1.47           C  
ATOM    694  C   LYS A  44      -0.053  -2.668  37.992  1.00  1.47           C  
ATOM    695  O   LYS A  44       0.339  -2.313  39.100  1.00  1.47           O  
ATOM    696  CB  LYS A  44       1.395  -3.597  36.209  1.00  1.47           C  
ATOM    697  CG  LYS A  44       2.327  -4.278  37.197  1.00  1.47           C  
ATOM    698  CD  LYS A  44       2.935  -5.540  36.607  1.00  1.47           C  
ATOM    699  CE  LYS A  44       3.855  -6.227  37.600  1.00  1.47           C  
ATOM    700  NZ  LYS A  44       4.474  -7.452  37.024  1.00  1.47           N  
ATOM    701  H   LYS A  44       2.149  -1.305  37.966  1.00  1.47           H  
ATOM    702  HA  LYS A  44       0.040  -1.947  36.007  1.00  1.47           H  
ATOM    703 1HB  LYS A  44       0.627  -4.319  35.932  1.00  1.47           H  
ATOM    704 2HB  LYS A  44       1.965  -3.362  35.313  1.00  1.47           H  
ATOM    705 1HG  LYS A  44       3.126  -3.593  37.476  1.00  1.47           H  
ATOM    706 2HG  LYS A  44       1.769  -4.538  38.097  1.00  1.47           H  
ATOM    707 1HD  LYS A  44       2.129  -6.229  36.351  1.00  1.47           H  
ATOM    708 2HD  LYS A  44       3.482  -5.309  35.704  1.00  1.47           H  
ATOM    709 1HE  LYS A  44       4.645  -5.535  37.892  1.00  1.47           H  
ATOM    710 2HE  LYS A  44       3.282  -6.502  38.486  1.00  1.47           H  
ATOM    711 1HZ  LYS A  44       5.078  -7.880  37.711  1.00  1.47           H  
ATOM    712 2HZ  LYS A  44       3.751  -8.104  36.759  1.00  1.47           H  
ATOM    713 3HZ  LYS A  44       5.017  -7.200  36.210  1.00  1.47           H  
ATOM    714  N   SER A  45      -1.165  -3.350  37.810  1.00  1.43           N  
ATOM    715  CA  SER A  45      -1.971  -3.750  38.944  1.00  1.43           C  
ATOM    716  C   SER A  45      -1.143  -4.652  39.839  1.00  1.43           C  
ATOM    717  O   SER A  45      -0.291  -5.406  39.357  1.00  1.43           O  
ATOM    718  CB  SER A  45      -3.180  -4.499  38.469  1.00  1.43           C  
ATOM    719  OG  SER A  45      -3.948  -3.710  37.622  1.00  1.43           O  
ATOM    720  H   SER A  45      -1.451  -3.611  36.878  1.00  1.43           H  
ATOM    721  HA  SER A  45      -2.270  -2.864  39.509  1.00  1.43           H  
ATOM    722 1HB  SER A  45      -2.870  -5.403  37.952  1.00  1.43           H  
ATOM    723 2HB  SER A  45      -3.780  -4.805  39.332  1.00  1.43           H  
ATOM    724  HG  SER A  45      -4.708  -4.252  37.412  1.00  1.43           H  
ATOM    725  N   VAL A  46      -1.406  -4.592  41.133  1.00  1.36           N  
ATOM    726  CA  VAL A  46      -0.699  -5.429  42.075  1.00  1.36           C  
ATOM    727  C   VAL A  46      -1.669  -6.387  42.732  1.00  1.36           C  
ATOM    728  O   VAL A  46      -2.644  -5.964  43.365  1.00  1.36           O  
ATOM    729  CB  VAL A  46      -0.011  -4.573  43.149  1.00  1.36           C  
ATOM    730  CG1 VAL A  46       0.697  -5.464  44.113  1.00  1.36           C  
ATOM    731  CG2 VAL A  46       0.939  -3.583  42.494  1.00  1.36           C  
ATOM    732  H   VAL A  46      -2.137  -3.967  41.454  1.00  1.36           H  
ATOM    733  HA  VAL A  46       0.061  -6.002  41.544  1.00  1.36           H  
ATOM    734  HB  VAL A  46      -0.765  -4.022  43.710  1.00  1.36           H  
ATOM    735 1HG1 VAL A  46       1.162  -4.879  44.857  1.00  1.36           H  
ATOM    736 2HG1 VAL A  46      -0.012  -6.128  44.572  1.00  1.36           H  
ATOM    737 3HG1 VAL A  46       1.456  -6.043  43.589  1.00  1.36           H  
ATOM    738 1HG2 VAL A  46       1.415  -2.968  43.258  1.00  1.36           H  
ATOM    739 2HG2 VAL A  46       1.701  -4.124  41.932  1.00  1.36           H  
ATOM    740 3HG2 VAL A  46       0.376  -2.945  41.814  1.00  1.36           H  
ATOM    741  N   GLY A  47      -1.382  -7.690  42.602  1.00  1.25           N  
ATOM    742  CA  GLY A  47      -2.241  -8.736  43.157  1.00  1.25           C  
ATOM    743  C   GLY A  47      -2.462  -8.464  44.626  1.00  1.25           C  
ATOM    744  O   GLY A  47      -3.594  -8.392  45.087  1.00  1.25           O  
ATOM    745  H   GLY A  47      -0.558  -7.953  42.079  1.00  1.25           H  
ATOM    746 1HA  GLY A  47      -3.195  -8.756  42.632  1.00  1.25           H  
ATOM    747 2HA  GLY A  47      -1.770  -9.709  43.026  1.00  1.25           H  
ATOM    748  N   SER A  48      -1.367  -8.326  45.358  1.00  1.13           N  
ATOM    749  CA  SER A  48      -1.445  -7.978  46.761  1.00  1.13           C  
ATOM    750  C   SER A  48      -0.134  -7.376  47.231  1.00  1.13           C  
ATOM    751  O   SER A  48       0.933  -7.657  46.678  1.00  1.13           O  
ATOM    752  CB  SER A  48      -1.785  -9.189  47.599  1.00  1.13           C  
ATOM    753  OG  SER A  48      -0.745 -10.132  47.567  1.00  1.13           O  
ATOM    754  H   SER A  48      -0.466  -8.430  44.920  1.00  1.13           H  
ATOM    755  HA  SER A  48      -2.231  -7.233  46.892  1.00  1.13           H  
ATOM    756 1HB  SER A  48      -1.956  -8.869  48.627  1.00  1.13           H  
ATOM    757 2HB  SER A  48      -2.711  -9.639  47.238  1.00  1.13           H  
ATOM    758  HG  SER A  48       0.004  -9.703  47.990  1.00  1.13           H  
ATOM    759  N   LEU A  49      -0.221  -6.605  48.292  1.00  1.01           N  
ATOM    760  CA  LEU A  49       0.917  -6.014  48.955  1.00  1.01           C  
ATOM    761  C   LEU A  49       1.177  -6.725  50.264  1.00  1.01           C  
ATOM    762  O   LEU A  49       0.235  -7.138  50.944  1.00  1.01           O  
ATOM    763  CB  LEU A  49       0.603  -4.537  49.186  1.00  1.01           C  
ATOM    764  CG  LEU A  49       0.346  -3.750  47.910  1.00  1.01           C  
ATOM    765  CD1 LEU A  49      -0.158  -2.394  48.234  1.00  1.01           C  
ATOM    766  CD2 LEU A  49       1.627  -3.658  47.205  1.00  1.01           C  
ATOM    767  H   LEU A  49      -1.146  -6.386  48.646  1.00  1.01           H  
ATOM    768  HA  LEU A  49       1.795  -6.111  48.318  1.00  1.01           H  
ATOM    769 1HB  LEU A  49      -0.273  -4.460  49.812  1.00  1.01           H  
ATOM    770 2HB  LEU A  49       1.445  -4.072  49.710  1.00  1.01           H  
ATOM    771  HG  LEU A  49      -0.393  -4.252  47.283  1.00  1.01           H  
ATOM    772 1HD1 LEU A  49      -0.310  -1.831  47.323  1.00  1.01           H  
ATOM    773 2HD1 LEU A  49      -1.090  -2.492  48.745  1.00  1.01           H  
ATOM    774 3HD1 LEU A  49       0.545  -1.889  48.866  1.00  1.01           H  
ATOM    775 1HD2 LEU A  49       1.504  -3.086  46.288  1.00  1.01           H  
ATOM    776 2HD2 LEU A  49       2.327  -3.172  47.848  1.00  1.01           H  
ATOM    777 3HD2 LEU A  49       1.990  -4.659  46.976  1.00  1.01           H  
ATOM    778  N   SER A  50       2.440  -6.866  50.625  1.00  0.91           N  
ATOM    779  CA  SER A  50       2.761  -7.439  51.915  1.00  0.91           C  
ATOM    780  C   SER A  50       4.147  -6.985  52.382  1.00  0.91           C  
ATOM    781  O   SER A  50       5.140  -7.208  51.687  1.00  0.91           O  
ATOM    782  CB  SER A  50       2.733  -8.953  51.835  1.00  0.91           C  
ATOM    783  OG  SER A  50       3.083  -9.522  53.066  1.00  0.91           O  
ATOM    784  H   SER A  50       3.178  -6.535  50.019  1.00  0.91           H  
ATOM    785  HA  SER A  50       1.984  -7.156  52.610  1.00  0.91           H  
ATOM    786 1HB  SER A  50       1.736  -9.289  51.545  1.00  0.91           H  
ATOM    787 2HB  SER A  50       3.427  -9.286  51.066  1.00  0.91           H  
ATOM    788  HG  SER A  50       3.947  -9.160  53.285  1.00  0.91           H  
ATOM    789  N   PRO A  51       4.224  -6.357  53.560  1.00  0.84           N  
ATOM    790  CA  PRO A  51       3.148  -5.844  54.395  1.00  0.84           C  
ATOM    791  C   PRO A  51       2.361  -4.807  53.572  1.00  0.84           C  
ATOM    792  O   PRO A  51       2.897  -4.305  52.585  1.00  0.84           O  
ATOM    793  CB  PRO A  51       3.900  -5.185  55.556  1.00  0.84           C  
ATOM    794  CG  PRO A  51       5.248  -5.883  55.577  1.00  0.84           C  
ATOM    795  CD  PRO A  51       5.556  -6.161  54.117  1.00  0.84           C  
ATOM    796  HA  PRO A  51       2.548  -6.687  54.749  1.00  0.84           H  
ATOM    797 1HB  PRO A  51       3.977  -4.097  55.380  1.00  0.84           H  
ATOM    798 2HB  PRO A  51       3.339  -5.314  56.495  1.00  0.84           H  
ATOM    799 1HG  PRO A  51       6.001  -5.239  56.053  1.00  0.84           H  
ATOM    800 2HG  PRO A  51       5.189  -6.802  56.181  1.00  0.84           H  
ATOM    801 1HD  PRO A  51       6.041  -5.297  53.642  1.00  0.84           H  
ATOM    802 2HD  PRO A  51       6.153  -7.079  54.009  1.00  0.84           H  
ATOM    803  N   PRO A  52       1.093  -4.530  53.893  1.00  0.79           N  
ATOM    804  CA  PRO A  52       0.266  -3.523  53.252  1.00  0.79           C  
ATOM    805  C   PRO A  52       0.968  -2.183  53.318  1.00  0.79           C  
ATOM    806  O   PRO A  52       1.693  -1.903  54.277  1.00  0.79           O  
ATOM    807  CB  PRO A  52      -0.996  -3.529  54.108  1.00  0.79           C  
ATOM    808  CG  PRO A  52      -1.051  -4.921  54.691  1.00  0.79           C  
ATOM    809  CD  PRO A  52       0.395  -5.301  54.940  1.00  0.79           C  
ATOM    810  HA  PRO A  52       0.053  -3.813  52.211  1.00  0.79           H  
ATOM    811 1HB  PRO A  52      -0.927  -2.742  54.870  1.00  0.79           H  
ATOM    812 2HB  PRO A  52      -1.871  -3.294  53.478  1.00  0.79           H  
ATOM    813 1HG  PRO A  52      -1.662  -4.928  55.606  1.00  0.79           H  
ATOM    814 2HG  PRO A  52      -1.550  -5.596  53.972  1.00  0.79           H  
ATOM    815 1HD  PRO A  52       0.731  -4.999  55.943  1.00  0.79           H  
ATOM    816 2HD  PRO A  52       0.466  -6.378  54.770  1.00  0.79           H  
ATOM    817  N   TRP A  53       0.793  -1.365  52.297  1.00  0.76           N  
ATOM    818  CA  TRP A  53       1.462  -0.081  52.293  1.00  0.76           C  
ATOM    819  C   TRP A  53       0.691   0.969  53.058  1.00  0.76           C  
ATOM    820  O   TRP A  53      -0.541   0.995  53.033  1.00  0.76           O  
ATOM    821  CB  TRP A  53       1.706   0.411  50.868  1.00  0.76           C  
ATOM    822  CG  TRP A  53       2.782  -0.334  50.118  1.00  0.76           C  
ATOM    823  CD1 TRP A  53       3.827  -1.024  50.652  1.00  0.76           C  
ATOM    824  CD2 TRP A  53       2.934  -0.423  48.686  1.00  0.76           C  
ATOM    825  NE1 TRP A  53       4.619  -1.533  49.647  1.00  0.76           N  
ATOM    826  CE2 TRP A  53       4.082  -1.171  48.438  1.00  0.76           C  
ATOM    827  CE3 TRP A  53       2.202   0.059  47.622  1.00  0.76           C  
ATOM    828  CZ2 TRP A  53       4.511  -1.440  47.146  1.00  0.76           C  
ATOM    829  CZ3 TRP A  53       2.620  -0.204  46.346  1.00  0.76           C  
ATOM    830  CH2 TRP A  53       3.739  -0.934  46.101  1.00  0.76           C  
ATOM    831  H   TRP A  53       0.146  -1.614  51.551  1.00  0.76           H  
ATOM    832  HA  TRP A  53       2.431  -0.204  52.775  1.00  0.76           H  
ATOM    833 1HB  TRP A  53       0.776   0.327  50.300  1.00  0.76           H  
ATOM    834 2HB  TRP A  53       1.974   1.467  50.892  1.00  0.76           H  
ATOM    835  HD1 TRP A  53       4.012  -1.150  51.720  1.00  0.76           H  
ATOM    836  HE1 TRP A  53       5.455  -2.082  49.781  1.00  0.76           H  
ATOM    837  HE3 TRP A  53       1.302   0.623  47.804  1.00  0.76           H  
ATOM    838  HZ2 TRP A  53       5.407  -2.025  46.938  1.00  0.76           H  
ATOM    839  HZ3 TRP A  53       2.026   0.181  45.546  1.00  0.76           H  
ATOM    840  HH2 TRP A  53       4.037  -1.124  45.071  1.00  0.76           H  
ATOM    841  N   ILE A  54       1.423   1.861  53.709  1.00  0.76           N  
ATOM    842  CA  ILE A  54       0.828   2.990  54.402  1.00  0.76           C  
ATOM    843  C   ILE A  54       1.533   4.284  53.990  1.00  0.76           C  
ATOM    844  O   ILE A  54       2.464   4.709  54.675  1.00  0.76           O  
ATOM    845  CB  ILE A  54       0.924   2.830  55.928  1.00  0.76           C  
ATOM    846  CG1 ILE A  54       0.351   1.458  56.362  1.00  0.76           C  
ATOM    847  CG2 ILE A  54       0.177   3.964  56.607  1.00  0.76           C  
ATOM    848  CD1 ILE A  54       0.506   1.170  57.824  1.00  0.76           C  
ATOM    849  H   ILE A  54       2.429   1.757  53.713  1.00  0.76           H  
ATOM    850  HA  ILE A  54      -0.227   3.039  54.160  1.00  0.76           H  
ATOM    851  HB  ILE A  54       1.973   2.861  56.225  1.00  0.76           H  
ATOM    852 1HG1 ILE A  54      -0.712   1.425  56.111  1.00  0.76           H  
ATOM    853 2HG1 ILE A  54       0.863   0.663  55.823  1.00  0.76           H  
ATOM    854 1HG2 ILE A  54       0.259   3.861  57.686  1.00  0.76           H  
ATOM    855 2HG2 ILE A  54       0.603   4.920  56.297  1.00  0.76           H  
ATOM    856 3HG2 ILE A  54      -0.866   3.925  56.326  1.00  0.76           H  
ATOM    857 1HD1 ILE A  54       0.079   0.192  58.045  1.00  0.76           H  
ATOM    858 2HD1 ILE A  54       1.564   1.174  58.087  1.00  0.76           H  
ATOM    859 3HD1 ILE A  54      -0.017   1.932  58.401  1.00  0.76           H  
ATOM    860  N   PRO A  55       1.169   4.890  52.852  1.00  0.78           N  
ATOM    861  CA  PRO A  55       1.733   6.108  52.316  1.00  0.78           C  
ATOM    862  C   PRO A  55       1.197   7.285  53.086  1.00  0.78           C  
ATOM    863  O   PRO A  55       0.329   7.124  53.926  1.00  0.78           O  
ATOM    864  CB  PRO A  55       1.232   6.103  50.870  1.00  0.78           C  
ATOM    865  CG  PRO A  55      -0.077   5.410  50.933  1.00  0.78           C  
ATOM    866  CD  PRO A  55       0.112   4.310  51.972  1.00  0.78           C  
ATOM    867  HA  PRO A  55       2.832   6.067  52.363  1.00  0.78           H  
ATOM    868 1HB  PRO A  55       1.145   7.140  50.500  1.00  0.78           H  
ATOM    869 2HB  PRO A  55       1.964   5.606  50.230  1.00  0.78           H  
ATOM    870 1HG  PRO A  55      -0.852   6.131  51.211  1.00  0.78           H  
ATOM    871 2HG  PRO A  55      -0.337   5.045  49.951  1.00  0.78           H  
ATOM    872 1HD  PRO A  55      -0.830   4.172  52.475  1.00  0.78           H  
ATOM    873 2HD  PRO A  55       0.461   3.395  51.487  1.00  0.78           H  
ATOM    874  N   GLY A  56       1.734   8.453  52.866  1.00  0.83           N  
ATOM    875  CA  GLY A  56       1.079   9.634  53.376  1.00  0.83           C  
ATOM    876  C   GLY A  56       0.077  10.083  52.306  1.00  0.83           C  
ATOM    877  O   GLY A  56      -1.077  10.399  52.615  1.00  0.83           O  
ATOM    878  H   GLY A  56       2.519   8.537  52.242  1.00  0.83           H  
ATOM    879 1HA  GLY A  56       0.563   9.408  54.307  1.00  0.83           H  
ATOM    880 2HA  GLY A  56       1.807  10.410  53.580  1.00  0.83           H  
ATOM    881  N   SER A  57       0.521  10.020  51.037  1.00  0.90           N  
ATOM    882  CA  SER A  57      -0.254  10.490  49.881  1.00  0.90           C  
ATOM    883  C   SER A  57      -0.025   9.660  48.620  1.00  0.90           C  
ATOM    884  O   SER A  57       1.003   8.990  48.477  1.00  0.90           O  
ATOM    885  CB  SER A  57       0.117  11.933  49.581  1.00  0.90           C  
ATOM    886  OG  SER A  57       1.471  12.045  49.267  1.00  0.90           O  
ATOM    887  H   SER A  57       1.474   9.684  50.887  1.00  0.90           H  
ATOM    888  HA  SER A  57      -1.315  10.443  50.132  1.00  0.90           H  
ATOM    889 1HB  SER A  57      -0.451  12.286  48.734  1.00  0.90           H  
ATOM    890 2HB  SER A  57      -0.131  12.561  50.416  1.00  0.90           H  
ATOM    891  HG  SER A  57       1.953  11.962  50.129  1.00  0.90           H  
ATOM    892  N   VAL A  58      -1.004   9.712  47.707  1.00  1.02           N  
ATOM    893  CA  VAL A  58      -0.921   8.956  46.447  1.00  1.02           C  
ATOM    894  C   VAL A  58      -1.300   9.785  45.193  1.00  1.02           C  
ATOM    895  O   VAL A  58      -2.312  10.484  45.195  1.00  1.02           O  
ATOM    896  CB  VAL A  58      -1.815   7.695  46.535  1.00  1.02           C  
ATOM    897  CG1 VAL A  58      -1.704   6.941  45.266  1.00  1.02           C  
ATOM    898  CG2 VAL A  58      -1.416   6.804  47.720  1.00  1.02           C  
ATOM    899  H   VAL A  58      -1.802  10.319  47.911  1.00  1.02           H  
ATOM    900  HA  VAL A  58       0.109   8.627  46.322  1.00  1.02           H  
ATOM    901  HB  VAL A  58      -2.853   7.997  46.653  1.00  1.02           H  
ATOM    902 1HG1 VAL A  58      -2.331   6.062  45.305  1.00  1.02           H  
ATOM    903 2HG1 VAL A  58      -2.013   7.570  44.445  1.00  1.02           H  
ATOM    904 3HG1 VAL A  58      -0.682   6.645  45.108  1.00  1.02           H  
ATOM    905 1HG2 VAL A  58      -2.059   5.926  47.741  1.00  1.02           H  
ATOM    906 2HG2 VAL A  58      -0.380   6.493  47.603  1.00  1.02           H  
ATOM    907 3HG2 VAL A  58      -1.525   7.342  48.655  1.00  1.02           H  
ATOM    908  N   CYS A  59      -0.492   9.717  44.119  1.00  1.20           N  
ATOM    909  CA  CYS A  59      -0.787  10.467  42.891  1.00  1.20           C  
ATOM    910  C   CYS A  59      -0.846   9.624  41.618  1.00  1.20           C  
ATOM    911  O   CYS A  59      -0.098   8.667  41.451  1.00  1.20           O  
ATOM    912  CB  CYS A  59       0.256  11.551  42.653  1.00  1.20           C  
ATOM    913  SG  CYS A  59       0.247  12.881  43.850  1.00  1.20           S  
ATOM    914  H   CYS A  59       0.334   9.130  44.161  1.00  1.20           H  
ATOM    915  HA  CYS A  59      -1.757  10.941  43.014  1.00  1.20           H  
ATOM    916 1HB  CYS A  59       1.251  11.104  42.657  1.00  1.20           H  
ATOM    917 2HB  CYS A  59       0.102  11.988  41.664  1.00  1.20           H  
ATOM    918  N   VAL A  60      -1.672  10.088  40.676  1.00  1.49           N  
ATOM    919  CA  VAL A  60      -1.685   9.556  39.310  1.00  1.49           C  
ATOM    920  C   VAL A  60      -1.297  10.719  38.355  1.00  1.49           C  
ATOM    921  O   VAL A  60      -1.890  11.786  38.457  1.00  1.49           O  
ATOM    922  CB  VAL A  60      -3.066   9.003  38.938  1.00  1.49           C  
ATOM    923  CG1 VAL A  60      -3.058   8.502  37.493  1.00  1.49           C  
ATOM    924  CG2 VAL A  60      -3.434   7.862  39.867  1.00  1.49           C  
ATOM    925  H   VAL A  60      -2.320  10.852  40.905  1.00  1.49           H  
ATOM    926  HA  VAL A  60      -0.997   8.723  39.254  1.00  1.49           H  
ATOM    927  HB  VAL A  60      -3.794   9.802  39.022  1.00  1.49           H  
ATOM    928 1HG1 VAL A  60      -4.049   8.127  37.227  1.00  1.49           H  
ATOM    929 2HG1 VAL A  60      -2.786   9.316  36.823  1.00  1.49           H  
ATOM    930 3HG1 VAL A  60      -2.324   7.702  37.393  1.00  1.49           H  
ATOM    931 1HG2 VAL A  60      -4.420   7.481  39.603  1.00  1.49           H  
ATOM    932 2HG2 VAL A  60      -2.695   7.079  39.756  1.00  1.49           H  
ATOM    933 3HG2 VAL A  60      -3.440   8.200  40.889  1.00  1.49           H  
ATOM    934  N   PRO A  61      -0.256  10.605  37.505  1.00  1.91           N  
ATOM    935  CA  PRO A  61       0.188  11.612  36.551  1.00  1.91           C  
ATOM    936  C   PRO A  61      -0.885  12.001  35.545  1.00  1.91           C  
ATOM    937  O   PRO A  61      -1.705  11.173  35.138  1.00  1.91           O  
ATOM    938  CB  PRO A  61       1.344  10.923  35.838  1.00  1.91           C  
ATOM    939  CG  PRO A  61       1.817   9.881  36.791  1.00  1.91           C  
ATOM    940  CD  PRO A  61       0.573   9.426  37.502  1.00  1.91           C  
ATOM    941  HA  PRO A  61       0.537  12.501  37.104  1.00  1.91           H  
ATOM    942 1HB  PRO A  61       0.981  10.528  34.898  1.00  1.91           H  
ATOM    943 2HB  PRO A  61       2.126  11.652  35.589  1.00  1.91           H  
ATOM    944 1HG  PRO A  61       2.305   9.047  36.244  1.00  1.91           H  
ATOM    945 2HG  PRO A  61       2.568  10.293  37.475  1.00  1.91           H  
ATOM    946 1HD  PRO A  61       0.080   8.625  36.935  1.00  1.91           H  
ATOM    947 2HD  PRO A  61       0.895   9.127  38.509  1.00  1.91           H  
ATOM    948  N   LEU A  62      -0.840  13.254  35.111  1.00  2.48           N  
ATOM    949  CA  LEU A  62      -1.787  13.777  34.134  1.00  2.48           C  
ATOM    950  C   LEU A  62      -1.401  13.466  32.696  1.00  2.48           C  
ATOM    951  O   LEU A  62      -0.309  13.811  32.242  1.00  2.48           O  
ATOM    952  CB  LEU A  62      -1.920  15.289  34.329  1.00  2.48           C  
ATOM    953  CG  LEU A  62      -2.883  16.010  33.396  1.00  2.48           C  
ATOM    954  CD1 LEU A  62      -4.277  15.509  33.643  1.00  2.48           C  
ATOM    955  CD2 LEU A  62      -2.798  17.508  33.665  1.00  2.48           C  
ATOM    956  H   LEU A  62      -0.141  13.876  35.486  1.00  2.48           H  
ATOM    957  HA  LEU A  62      -2.752  13.318  34.317  1.00  2.48           H  
ATOM    958 1HB  LEU A  62      -2.257  15.467  35.352  1.00  2.48           H  
ATOM    959 2HB  LEU A  62      -0.939  15.741  34.205  1.00  2.48           H  
ATOM    960  HG  LEU A  62      -2.625  15.795  32.357  1.00  2.48           H  
ATOM    961 1HD1 LEU A  62      -4.976  16.011  32.976  1.00  2.48           H  
ATOM    962 2HD1 LEU A  62      -4.299  14.452  33.467  1.00  2.48           H  
ATOM    963 3HD1 LEU A  62      -4.549  15.706  34.669  1.00  2.48           H  
ATOM    964 1HD2 LEU A  62      -3.489  18.042  33.019  1.00  2.48           H  
ATOM    965 2HD2 LEU A  62      -3.062  17.699  34.705  1.00  2.48           H  
ATOM    966 3HD2 LEU A  62      -1.782  17.855  33.478  1.00  2.48           H  
ATOM    967  N   ILE A  63      -2.312  12.802  31.992  1.00  3.18           N  
ATOM    968  CA  ILE A  63      -2.131  12.406  30.604  1.00  3.18           C  
ATOM    969  C   ILE A  63      -3.164  13.007  29.663  1.00  3.18           C  
ATOM    970  O   ILE A  63      -4.366  12.890  29.889  1.00  3.18           O  
ATOM    971  CB  ILE A  63      -2.123  10.874  30.465  1.00  3.18           C  
ATOM    972  CG1 ILE A  63      -0.959  10.293  31.189  1.00  3.18           C  
ATOM    973  CG2 ILE A  63      -2.153  10.414  29.050  1.00  3.18           C  
ATOM    974  CD1 ILE A  63      -0.994   8.845  31.112  1.00  3.18           C  
ATOM    975  H   ILE A  63      -3.173  12.558  32.455  1.00  3.18           H  
ATOM    976  HA  ILE A  63      -1.152  12.761  30.283  1.00  3.18           H  
ATOM    977  HB  ILE A  63      -3.013  10.486  30.960  1.00  3.18           H  
ATOM    978 1HG1 ILE A  63      -0.036  10.655  30.751  1.00  3.18           H  
ATOM    979 2HG1 ILE A  63      -0.979  10.579  32.245  1.00  3.18           H  
ATOM    980 1HG2 ILE A  63      -2.172   9.322  29.010  1.00  3.18           H  
ATOM    981 2HG2 ILE A  63      -3.044  10.795  28.583  1.00  3.18           H  
ATOM    982 3HG2 ILE A  63      -1.265  10.779  28.541  1.00  3.18           H  
ATOM    983 1HD1 ILE A  63      -0.173   8.426  31.608  1.00  3.18           H  
ATOM    984 2HD1 ILE A  63      -1.888   8.494  31.558  1.00  3.18           H  
ATOM    985 3HD1 ILE A  63      -0.961   8.556  30.072  1.00  3.18           H  
ATOM    986  N   HIS A  64      -2.671  13.632  28.594  1.00  3.91           N  
ATOM    987  CA  HIS A  64      -3.500  14.268  27.573  1.00  3.91           C  
ATOM    988  C   HIS A  64      -3.436  13.515  26.247  1.00  3.91           C  
ATOM    989  O   HIS A  64      -3.877  14.015  25.201  1.00  3.91           O  
ATOM    990  CB  HIS A  64      -3.033  15.702  27.337  1.00  3.91           C  
ATOM    991  CG  HIS A  64      -3.161  16.593  28.526  1.00  3.91           C  
ATOM    992  ND1 HIS A  64      -4.375  17.064  28.973  1.00  3.91           N  
ATOM    993  CD2 HIS A  64      -2.227  17.105  29.358  1.00  3.91           C  
ATOM    994  CE1 HIS A  64      -4.180  17.831  30.027  1.00  3.91           C  
ATOM    995  NE2 HIS A  64      -2.885  17.874  30.275  1.00  3.91           N  
ATOM    996  H   HIS A  64      -1.666  13.681  28.491  1.00  3.91           H  
ATOM    997  HA  HIS A  64      -4.539  14.290  27.901  1.00  3.91           H  
ATOM    998 1HB  HIS A  64      -1.985  15.691  27.032  1.00  3.91           H  
ATOM    999 2HB  HIS A  64      -3.605  16.139  26.520  1.00  3.91           H  
ATOM   1000  HD2 HIS A  64      -1.150  16.943  29.306  1.00  3.91           H  
ATOM   1001  HE1 HIS A  64      -4.955  18.342  30.595  1.00  3.91           H  
ATOM   1002  HE2 HIS A  64      -2.444  18.387  31.025  1.00  3.91           H  
ATOM   1003  N   ASP A  65      -2.978  12.260  26.311  1.00  4.49           N  
ATOM   1004  CA  ASP A  65      -2.804  11.429  25.120  1.00  4.49           C  
ATOM   1005  C   ASP A  65      -4.103  11.288  24.350  1.00  4.49           C  
ATOM   1006  O   ASP A  65      -4.072  11.047  23.142  1.00  4.49           O  
ATOM   1007  CB  ASP A  65      -2.242  10.026  25.431  1.00  4.49           C  
ATOM   1008  CG  ASP A  65      -0.755  10.063  25.898  1.00  4.49           C  
ATOM   1009  OD1 ASP A  65      -0.163  11.128  25.866  1.00  4.49           O  
ATOM   1010  OD2 ASP A  65      -0.163   9.032  26.237  1.00  4.49           O  
ATOM   1011  H   ASP A  65      -2.693  11.903  27.207  1.00  4.49           H  
ATOM   1012  HA  ASP A  65      -2.090  11.925  24.463  1.00  4.49           H  
ATOM   1013 1HB  ASP A  65      -2.853   9.547  26.203  1.00  4.49           H  
ATOM   1014 2HB  ASP A  65      -2.322   9.401  24.538  1.00  4.49           H  
ATOM   1015  N   SER A  66      -5.246  11.460  25.031  1.00  4.71           N  
ATOM   1016  CA  SER A  66      -6.536  11.404  24.370  1.00  4.71           C  
ATOM   1017  C   SER A  66      -6.790  10.012  23.797  1.00  4.71           C  
ATOM   1018  O   SER A  66      -7.596   9.256  24.340  1.00  4.71           O  
ATOM   1019  CB  SER A  66      -6.595  12.516  23.329  1.00  4.71           C  
ATOM   1020  OG  SER A  66      -6.421  13.781  23.963  1.00  4.71           O  
ATOM   1021  H   SER A  66      -5.200  11.650  26.019  1.00  4.71           H  
ATOM   1022  HA  SER A  66      -7.308  11.604  25.113  1.00  4.71           H  
ATOM   1023 1HB  SER A  66      -5.867  12.399  22.545  1.00  4.71           H  
ATOM   1024 2HB  SER A  66      -7.571  12.490  22.852  1.00  4.71           H  
ATOM   1025  HG  SER A  66      -5.481  13.803  24.333  1.00  4.71           H  
ATOM   1026  N   LYS A  67      -6.223   9.736  22.638  1.00  4.49           N  
ATOM   1027  CA  LYS A  67      -6.296   8.425  22.012  1.00  4.49           C  
ATOM   1028  C   LYS A  67      -4.846   7.913  21.857  1.00  4.49           C  
ATOM   1029  O   LYS A  67      -4.122   8.425  21.002  1.00  4.49           O  
ATOM   1030  CB  LYS A  67      -6.991   8.526  20.654  1.00  4.49           C  
ATOM   1031  CG  LYS A  67      -8.458   8.956  20.737  1.00  4.49           C  
ATOM   1032  CD  LYS A  67      -9.115   9.003  19.361  1.00  4.49           C  
ATOM   1033  CE  LYS A  67     -10.564   9.493  19.450  1.00  4.49           C  
ATOM   1034  NZ  LYS A  67     -11.424   8.548  20.220  1.00  4.49           N  
ATOM   1035  H   LYS A  67      -5.586  10.434  22.273  1.00  4.49           H  
ATOM   1036  HA  LYS A  67      -6.870   7.757  22.643  1.00  4.49           H  
ATOM   1037 1HB  LYS A  67      -6.462   9.243  20.025  1.00  4.49           H  
ATOM   1038 2HB  LYS A  67      -6.954   7.558  20.155  1.00  4.49           H  
ATOM   1039 1HG  LYS A  67      -9.006   8.251  21.370  1.00  4.49           H  
ATOM   1040 2HG  LYS A  67      -8.518   9.943  21.194  1.00  4.49           H  
ATOM   1041 1HD  LYS A  67      -8.551   9.671  18.708  1.00  4.49           H  
ATOM   1042 2HD  LYS A  67      -9.111   8.004  18.925  1.00  4.49           H  
ATOM   1043 1HE  LYS A  67     -10.584  10.466  19.938  1.00  4.49           H  
ATOM   1044 2HE  LYS A  67     -10.968   9.594  18.443  1.00  4.49           H  
ATOM   1045 1HZ  LYS A  67     -12.378   8.891  20.263  1.00  4.49           H  
ATOM   1046 2HZ  LYS A  67     -11.421   7.640  19.767  1.00  4.49           H  
ATOM   1047 3HZ  LYS A  67     -11.066   8.453  21.165  1.00  4.49           H  
ATOM   1048  N   ARG A  68      -4.390   6.900  22.634  1.00  3.88           N  
ATOM   1049  CA  ARG A  68      -5.118   6.109  23.643  1.00  3.88           C  
ATOM   1050  C   ARG A  68      -5.597   6.853  24.887  1.00  3.88           C  
ATOM   1051  O   ARG A  68      -4.985   7.819  25.343  1.00  3.88           O  
ATOM   1052  CB  ARG A  68      -4.271   4.939  24.101  1.00  3.88           C  
ATOM   1053  CG  ARG A  68      -3.976   3.911  23.009  1.00  3.88           C  
ATOM   1054  CD  ARG A  68      -5.232   3.256  22.508  1.00  3.88           C  
ATOM   1055  NE  ARG A  68      -5.939   2.525  23.552  1.00  3.88           N  
ATOM   1056  CZ  ARG A  68      -5.685   1.247  23.905  1.00  3.88           C  
ATOM   1057  NH1 ARG A  68      -4.741   0.569  23.284  1.00  3.88           N  
ATOM   1058  NH2 ARG A  68      -6.382   0.668  24.870  1.00  3.88           N  
ATOM   1059  H   ARG A  68      -3.427   6.634  22.484  1.00  3.88           H  
ATOM   1060  HA  ARG A  68      -5.998   5.689  23.156  1.00  3.88           H  
ATOM   1061 1HB  ARG A  68      -3.320   5.308  24.485  1.00  3.88           H  
ATOM   1062 2HB  ARG A  68      -4.779   4.425  24.921  1.00  3.88           H  
ATOM   1063 1HG  ARG A  68      -3.484   4.401  22.168  1.00  3.88           H  
ATOM   1064 2HG  ARG A  68      -3.324   3.135  23.411  1.00  3.88           H  
ATOM   1065 1HD  ARG A  68      -5.906   4.022  22.123  1.00  3.88           H  
ATOM   1066 2HD  ARG A  68      -4.986   2.557  21.710  1.00  3.88           H  
ATOM   1067  HE  ARG A  68      -6.674   3.029  24.055  1.00  3.88           H  
ATOM   1068 1HH1 ARG A  68      -4.209   1.008  22.547  1.00  3.88           H  
ATOM   1069 2HH1 ARG A  68      -4.551  -0.387  23.545  1.00  3.88           H  
ATOM   1070 1HH2 ARG A  68      -7.113   1.174  25.353  1.00  3.88           H  
ATOM   1071 2HH2 ARG A  68      -6.187  -0.287  25.124  1.00  3.88           H  
ATOM   1072  N   GLN A  69      -6.708   6.346  25.408  1.00  3.11           N  
ATOM   1073  CA  GLN A  69      -7.460   6.848  26.548  1.00  3.11           C  
ATOM   1074  C   GLN A  69      -6.654   6.897  27.850  1.00  3.11           C  
ATOM   1075  O   GLN A  69      -5.824   6.018  28.089  1.00  3.11           O  
ATOM   1076  CB  GLN A  69      -8.653   5.929  26.708  1.00  3.11           C  
ATOM   1077  CG  GLN A  69      -9.448   5.859  25.432  1.00  3.11           C  
ATOM   1078  CD  GLN A  69      -8.848   4.748  24.527  1.00  3.11           C  
ATOM   1079  OE1 GLN A  69      -7.743   4.251  24.827  1.00  3.11           O  
ATOM   1080  NE2 GLN A  69      -9.524   4.376  23.444  1.00  3.11           N  
ATOM   1081  H   GLN A  69      -7.101   5.543  24.946  1.00  3.11           H  
ATOM   1082  HA  GLN A  69      -7.803   7.839  26.283  1.00  3.11           H  
ATOM   1083 1HB  GLN A  69      -8.326   4.928  26.977  1.00  3.11           H  
ATOM   1084 2HB  GLN A  69      -9.302   6.289  27.503  1.00  3.11           H  
ATOM   1085 1HG  GLN A  69     -10.489   5.609  25.664  1.00  3.11           H  
ATOM   1086 2HG  GLN A  69      -9.391   6.817  24.906  1.00  3.11           H  
ATOM   1087 1HE2 GLN A  69      -9.171   3.670  22.835  1.00  3.11           H  
ATOM   1088 2HE2 GLN A  69     -10.409   4.823  23.201  1.00  3.11           H  
ATOM   1089  N   PRO A  70      -6.891   7.900  28.722  1.00  2.37           N  
ATOM   1090  CA  PRO A  70      -6.203   8.072  29.984  1.00  2.37           C  
ATOM   1091  C   PRO A  70      -6.589   6.994  31.009  1.00  2.37           C  
ATOM   1092  O   PRO A  70      -7.700   6.454  30.949  1.00  2.37           O  
ATOM   1093  CB  PRO A  70      -6.693   9.446  30.441  1.00  2.37           C  
ATOM   1094  CG  PRO A  70      -8.023   9.647  29.752  1.00  2.37           C  
ATOM   1095  CD  PRO A  70      -7.895   8.937  28.424  1.00  2.37           C  
ATOM   1096  HA  PRO A  70      -5.139   8.098  29.755  1.00  2.37           H  
ATOM   1097 1HB  PRO A  70      -6.787   9.450  31.539  1.00  2.37           H  
ATOM   1098 2HB  PRO A  70      -5.944  10.220  30.187  1.00  2.37           H  
ATOM   1099 1HG  PRO A  70      -8.830   9.251  30.369  1.00  2.37           H  
ATOM   1100 2HG  PRO A  70      -8.218  10.724  29.639  1.00  2.37           H  
ATOM   1101 1HD  PRO A  70      -8.868   8.499  28.165  1.00  2.37           H  
ATOM   1102 2HD  PRO A  70      -7.522   9.631  27.649  1.00  2.37           H  
ATOM   1103  N   PRO A  71      -5.660   6.681  31.935  1.00  1.78           N  
ATOM   1104  CA  PRO A  71      -5.768   5.789  33.067  1.00  1.78           C  
ATOM   1105  C   PRO A  71      -6.389   6.420  34.283  1.00  1.78           C  
ATOM   1106  O   PRO A  71      -6.469   7.643  34.412  1.00  1.78           O  
ATOM   1107  CB  PRO A  71      -4.318   5.477  33.400  1.00  1.78           C  
ATOM   1108  CG  PRO A  71      -3.623   6.771  33.097  1.00  1.78           C  
ATOM   1109  CD  PRO A  71      -4.331   7.307  31.855  1.00  1.78           C  
ATOM   1110  HA  PRO A  71      -6.309   4.886  32.771  1.00  1.78           H  
ATOM   1111 1HB  PRO A  71      -4.229   5.175  34.461  1.00  1.78           H  
ATOM   1112 2HB  PRO A  71      -3.965   4.630  32.798  1.00  1.78           H  
ATOM   1113 1HG  PRO A  71      -3.727   7.453  33.956  1.00  1.78           H  
ATOM   1114 2HG  PRO A  71      -2.548   6.611  32.969  1.00  1.78           H  
ATOM   1115 1HD  PRO A  71      -4.398   8.405  31.919  1.00  1.78           H  
ATOM   1116 2HD  PRO A  71      -3.797   6.968  30.973  1.00  1.78           H  
ATOM   1117  N   TYR A  72      -6.690   5.555  35.221  1.00  1.37           N  
ATOM   1118  CA  TYR A  72      -7.005   5.908  36.596  1.00  1.37           C  
ATOM   1119  C   TYR A  72      -6.667   4.709  37.461  1.00  1.37           C  
ATOM   1120  O   TYR A  72      -6.459   3.605  36.952  1.00  1.37           O  
ATOM   1121  CB  TYR A  72      -8.445   6.395  36.723  1.00  1.37           C  
ATOM   1122  CG  TYR A  72      -9.434   5.466  36.312  1.00  1.37           C  
ATOM   1123  CD1 TYR A  72     -10.130   4.684  37.205  1.00  1.37           C  
ATOM   1124  CD2 TYR A  72      -9.641   5.365  34.990  1.00  1.37           C  
ATOM   1125  CE1 TYR A  72     -11.026   3.805  36.694  1.00  1.37           C  
ATOM   1126  CE2 TYR A  72     -10.499   4.522  34.517  1.00  1.37           C  
ATOM   1127  CZ  TYR A  72     -11.170   3.749  35.296  1.00  1.37           C  
ATOM   1128  OH  TYR A  72     -11.960   2.861  34.698  1.00  1.37           O  
ATOM   1129  H   TYR A  72      -6.666   4.568  34.963  1.00  1.37           H  
ATOM   1130  HA  TYR A  72      -6.355   6.726  36.909  1.00  1.37           H  
ATOM   1131 1HB  TYR A  72      -8.647   6.649  37.761  1.00  1.37           H  
ATOM   1132 2HB  TYR A  72      -8.571   7.300  36.131  1.00  1.37           H  
ATOM   1133  HD1 TYR A  72      -9.953   4.756  38.279  1.00  1.37           H  
ATOM   1134  HD2 TYR A  72      -9.082   5.983  34.303  1.00  1.37           H  
ATOM   1135  HE1 TYR A  72     -11.584   3.140  37.349  1.00  1.37           H  
ATOM   1136  HE2 TYR A  72     -10.643   4.453  33.481  1.00  1.37           H  
ATOM   1137  HH  TYR A  72     -12.193   2.166  35.328  1.00  1.37           H  
ATOM   1138  N   TRP A  73      -6.567   4.917  38.756  1.00  1.10           N  
ATOM   1139  CA  TRP A  73      -6.222   3.806  39.629  1.00  1.10           C  
ATOM   1140  C   TRP A  73      -7.161   3.606  40.795  1.00  1.10           C  
ATOM   1141  O   TRP A  73      -7.709   4.558  41.351  1.00  1.10           O  
ATOM   1142  CB  TRP A  73      -4.808   4.012  40.146  1.00  1.10           C  
ATOM   1143  CG  TRP A  73      -3.693   3.867  39.085  1.00  1.10           C  
ATOM   1144  CD1 TRP A  73      -3.268   4.764  38.137  1.00  1.10           C  
ATOM   1145  CD2 TRP A  73      -2.815   2.743  38.968  1.00  1.10           C  
ATOM   1146  NE1 TRP A  73      -2.191   4.243  37.450  1.00  1.10           N  
ATOM   1147  CE2 TRP A  73      -1.897   3.031  37.960  1.00  1.10           C  
ATOM   1148  CE3 TRP A  73      -2.718   1.553  39.635  1.00  1.10           C  
ATOM   1149  CZ2 TRP A  73      -0.896   2.168  37.636  1.00  1.10           C  
ATOM   1150  CZ3 TRP A  73      -1.699   0.677  39.303  1.00  1.10           C  
ATOM   1151  CH2 TRP A  73      -0.819   0.992  38.333  1.00  1.10           C  
ATOM   1152  H   TRP A  73      -6.730   5.853  39.134  1.00  1.10           H  
ATOM   1153  HA  TRP A  73      -6.240   2.887  39.042  1.00  1.10           H  
ATOM   1154 1HB  TRP A  73      -4.737   5.006  40.587  1.00  1.10           H  
ATOM   1155 2HB  TRP A  73      -4.611   3.290  40.942  1.00  1.10           H  
ATOM   1156  HD1 TRP A  73      -3.707   5.733  37.954  1.00  1.10           H  
ATOM   1157  HE1 TRP A  73      -1.645   4.663  36.679  1.00  1.10           H  
ATOM   1158  HE3 TRP A  73      -3.437   1.329  40.411  1.00  1.10           H  
ATOM   1159  HZ2 TRP A  73      -0.170   2.393  36.852  1.00  1.10           H  
ATOM   1160  HZ3 TRP A  73      -1.613  -0.271  39.831  1.00  1.10           H  
ATOM   1161  HH2 TRP A  73      -0.039   0.300  38.097  1.00  1.10           H  
ATOM   1162  N   ARG A  74      -7.306   2.350  41.205  1.00  0.95           N  
ATOM   1163  CA  ARG A  74      -8.098   2.027  42.383  1.00  0.95           C  
ATOM   1164  C   ARG A  74      -7.207   1.455  43.487  1.00  0.95           C  
ATOM   1165  O   ARG A  74      -6.368   0.575  43.255  1.00  0.95           O  
ATOM   1166  CB  ARG A  74      -9.207   1.061  41.999  1.00  0.95           C  
ATOM   1167  CG  ARG A  74     -10.206   1.631  41.010  1.00  0.95           C  
ATOM   1168  CD  ARG A  74     -11.209   0.637  40.557  1.00  0.95           C  
ATOM   1169  NE  ARG A  74     -12.173   0.263  41.573  1.00  0.95           N  
ATOM   1170  CZ  ARG A  74     -13.089  -0.707  41.428  1.00  0.95           C  
ATOM   1171  NH1 ARG A  74     -13.160  -1.392  40.312  1.00  0.95           N  
ATOM   1172  NH2 ARG A  74     -13.889  -0.963  42.432  1.00  0.95           N  
ATOM   1173  H   ARG A  74      -6.866   1.598  40.674  1.00  0.95           H  
ATOM   1174  HA  ARG A  74      -8.562   2.935  42.764  1.00  0.95           H  
ATOM   1175 1HB  ARG A  74      -8.780   0.172  41.559  1.00  0.95           H  
ATOM   1176 2HB  ARG A  74      -9.754   0.761  42.888  1.00  0.95           H  
ATOM   1177 1HG  ARG A  74     -10.735   2.450  41.492  1.00  0.95           H  
ATOM   1178 2HG  ARG A  74      -9.683   2.002  40.129  1.00  0.95           H  
ATOM   1179 1HD  ARG A  74     -11.748   1.043  39.730  1.00  0.95           H  
ATOM   1180 2HD  ARG A  74     -10.691  -0.267  40.242  1.00  0.95           H  
ATOM   1181  HE  ARG A  74     -12.163   0.745  42.490  1.00  0.95           H  
ATOM   1182 1HH1 ARG A  74     -12.525  -1.173  39.555  1.00  0.95           H  
ATOM   1183 2HH1 ARG A  74     -13.827  -2.140  40.218  1.00  0.95           H  
ATOM   1184 1HH2 ARG A  74     -13.772  -0.393  43.285  1.00  0.95           H  
ATOM   1185 2HH2 ARG A  74     -14.576  -1.689  42.375  1.00  0.95           H  
ATOM   1186  N   LEU A  75      -7.395   1.980  44.694  1.00  0.86           N  
ATOM   1187  CA  LEU A  75      -6.634   1.578  45.870  1.00  0.86           C  
ATOM   1188  C   LEU A  75      -7.549   0.869  46.850  1.00  0.86           C  
ATOM   1189  O   LEU A  75      -8.545   1.450  47.290  1.00  0.86           O  
ATOM   1190  CB  LEU A  75      -6.105   2.817  46.559  1.00  0.86           C  
ATOM   1191  CG  LEU A  75      -5.312   3.789  45.737  1.00  0.86           C  
ATOM   1192  CD1 LEU A  75      -5.007   4.989  46.605  1.00  0.86           C  
ATOM   1193  CD2 LEU A  75      -4.057   3.146  45.221  1.00  0.86           C  
ATOM   1194  H   LEU A  75      -8.095   2.714  44.802  1.00  0.86           H  
ATOM   1195  HA  LEU A  75      -5.825   0.908  45.579  1.00  0.86           H  
ATOM   1196 1HB  LEU A  75      -6.957   3.365  46.941  1.00  0.86           H  
ATOM   1197 2HB  LEU A  75      -5.488   2.507  47.402  1.00  0.86           H  
ATOM   1198  HG  LEU A  75      -5.916   4.133  44.889  1.00  0.86           H  
ATOM   1199 1HD1 LEU A  75      -4.456   5.700  46.033  1.00  0.86           H  
ATOM   1200 2HD1 LEU A  75      -5.941   5.440  46.945  1.00  0.86           H  
ATOM   1201 3HD1 LEU A  75      -4.424   4.687  47.457  1.00  0.86           H  
ATOM   1202 1HD2 LEU A  75      -3.534   3.889  44.645  1.00  0.86           H  
ATOM   1203 2HD2 LEU A  75      -3.438   2.807  46.038  1.00  0.86           H  
ATOM   1204 3HD2 LEU A  75      -4.314   2.294  44.590  1.00  0.86           H  
ATOM   1205  N   TYR A  76      -7.199  -0.344  47.253  1.00  0.84           N  
ATOM   1206  CA  TYR A  76      -8.088  -1.082  48.138  1.00  0.84           C  
ATOM   1207  C   TYR A  76      -7.412  -1.411  49.451  1.00  0.84           C  
ATOM   1208  O   TYR A  76      -6.233  -1.807  49.465  1.00  0.84           O  
ATOM   1209  CB  TYR A  76      -8.440  -2.393  47.475  1.00  0.84           C  
ATOM   1210  CG  TYR A  76      -9.037  -2.278  46.123  1.00  0.84           C  
ATOM   1211  CD1 TYR A  76      -8.182  -2.144  45.047  1.00  0.84           C  
ATOM   1212  CD2 TYR A  76     -10.391  -2.366  45.924  1.00  0.84           C  
ATOM   1213  CE1 TYR A  76      -8.665  -2.103  43.788  1.00  0.84           C  
ATOM   1214  CE2 TYR A  76     -10.881  -2.334  44.637  1.00  0.84           C  
ATOM   1215  CZ  TYR A  76     -10.015  -2.211  43.574  1.00  0.84           C  
ATOM   1216  OH  TYR A  76     -10.501  -2.208  42.302  1.00  0.84           O  
ATOM   1217  H   TYR A  76      -6.355  -0.795  46.895  1.00  0.84           H  
ATOM   1218  HA  TYR A  76      -8.981  -0.489  48.338  1.00  0.84           H  
ATOM   1219 1HB  TYR A  76      -7.540  -2.990  47.395  1.00  0.84           H  
ATOM   1220 2HB  TYR A  76      -9.130  -2.938  48.104  1.00  0.84           H  
ATOM   1221  HD1 TYR A  76      -7.113  -2.082  45.210  1.00  0.84           H  
ATOM   1222  HD2 TYR A  76     -11.067  -2.481  46.775  1.00  0.84           H  
ATOM   1223  HE1 TYR A  76      -7.978  -2.006  42.966  1.00  0.84           H  
ATOM   1224  HE2 TYR A  76     -11.953  -2.419  44.461  1.00  0.84           H  
ATOM   1225  HH  TYR A  76     -11.455  -2.165  42.342  1.00  0.84           H  
ATOM   1226  N   GLU A  77      -8.169  -1.340  50.548  1.00  0.85           N  
ATOM   1227  CA  GLU A  77      -7.617  -1.745  51.840  1.00  0.85           C  
ATOM   1228  C   GLU A  77      -7.485  -3.261  51.990  1.00  0.85           C  
ATOM   1229  O   GLU A  77      -6.682  -3.728  52.807  1.00  0.85           O  
ATOM   1230  CB  GLU A  77      -8.438  -1.221  53.013  1.00  0.85           C  
ATOM   1231  CG  GLU A  77      -9.786  -1.858  53.147  1.00  0.85           C  
ATOM   1232  CD  GLU A  77     -10.605  -1.329  54.286  1.00  0.85           C  
ATOM   1233  OE1 GLU A  77     -10.070  -0.700  55.168  1.00  0.85           O  
ATOM   1234  OE2 GLU A  77     -11.800  -1.522  54.235  1.00  0.85           O  
ATOM   1235  H   GLU A  77      -9.132  -0.998  50.463  1.00  0.85           H  
ATOM   1236  HA  GLU A  77      -6.618  -1.317  51.922  1.00  0.85           H  
ATOM   1237 1HB  GLU A  77      -7.891  -1.394  53.939  1.00  0.85           H  
ATOM   1238 2HB  GLU A  77      -8.579  -0.150  52.918  1.00  0.85           H  
ATOM   1239 1HG  GLU A  77     -10.308  -1.710  52.214  1.00  0.85           H  
ATOM   1240 2HG  GLU A  77      -9.659  -2.926  53.289  1.00  0.85           H  
ATOM   1241  N   ASP A  78      -8.274  -4.054  51.233  1.00  0.89           N  
ATOM   1242  CA  ASP A  78      -8.159  -5.500  51.378  1.00  0.89           C  
ATOM   1243  C   ASP A  78      -7.249  -6.102  50.306  1.00  0.89           C  
ATOM   1244  O   ASP A  78      -6.916  -5.470  49.298  1.00  0.89           O  
ATOM   1245  CB  ASP A  78      -9.540  -6.152  51.351  1.00  0.89           C  
ATOM   1246  CG  ASP A  78      -9.656  -7.524  52.092  1.00  0.89           C  
ATOM   1247  OD1 ASP A  78      -8.652  -8.161  52.318  1.00  0.89           O  
ATOM   1248  OD2 ASP A  78     -10.755  -7.912  52.398  1.00  0.89           O  
ATOM   1249  H   ASP A  78      -8.970  -3.676  50.587  1.00  0.89           H  
ATOM   1250  HA  ASP A  78      -7.715  -5.713  52.350  1.00  0.89           H  
ATOM   1251 1HB  ASP A  78     -10.269  -5.462  51.779  1.00  0.89           H  
ATOM   1252 2HB  ASP A  78      -9.823  -6.308  50.317  1.00  0.89           H  
ATOM   1253  N   VAL A  79      -6.904  -7.354  50.538  1.00  0.93           N  
ATOM   1254  CA  VAL A  79      -5.991  -8.170  49.755  1.00  0.93           C  
ATOM   1255  C   VAL A  79      -6.408  -8.480  48.335  1.00  0.93           C  
ATOM   1256  O   VAL A  79      -5.574  -8.567  47.451  1.00  0.93           O  
ATOM   1257  CB  VAL A  79      -5.755  -9.484  50.491  1.00  0.93           C  
ATOM   1258  CG1 VAL A  79      -4.940 -10.433  49.626  1.00  0.93           C  
ATOM   1259  CG2 VAL A  79      -5.057  -9.187  51.797  1.00  0.93           C  
ATOM   1260  H   VAL A  79      -7.300  -7.775  51.378  1.00  0.93           H  
ATOM   1261  HA  VAL A  79      -5.040  -7.635  49.706  1.00  0.93           H  
ATOM   1262  HB  VAL A  79      -6.717  -9.960  50.691  1.00  0.93           H  
ATOM   1263 1HG1 VAL A  79      -4.788 -11.371  50.156  1.00  0.93           H  
ATOM   1264 2HG1 VAL A  79      -5.461 -10.627  48.693  1.00  0.93           H  
ATOM   1265 3HG1 VAL A  79      -3.981  -9.983  49.411  1.00  0.93           H  
ATOM   1266 1HG2 VAL A  79      -4.897 -10.115  52.345  1.00  0.93           H  
ATOM   1267 2HG2 VAL A  79      -4.099  -8.709  51.597  1.00  0.93           H  
ATOM   1268 3HG2 VAL A  79      -5.688  -8.515  52.391  1.00  0.93           H  
ATOM   1269  N   ASN A  80      -7.689  -8.717  48.125  1.00  0.98           N  
ATOM   1270  CA  ASN A  80      -8.161  -9.152  46.816  1.00  0.98           C  
ATOM   1271  C   ASN A  80      -9.076  -8.157  46.119  1.00  0.98           C  
ATOM   1272  O   ASN A  80     -10.169  -8.519  45.686  1.00  0.98           O  
ATOM   1273  CB  ASN A  80      -8.868 -10.482  46.945  1.00  0.98           C  
ATOM   1274  CG  ASN A  80      -7.952 -11.597  47.402  1.00  0.98           C  
ATOM   1275  OD1 ASN A  80      -7.155 -12.128  46.623  1.00  0.98           O  
ATOM   1276  ND2 ASN A  80      -8.060 -11.965  48.657  1.00  0.98           N  
ATOM   1277  H   ASN A  80      -8.338  -8.612  48.893  1.00  0.98           H  
ATOM   1278  HA  ASN A  80      -7.294  -9.285  46.167  1.00  0.98           H  
ATOM   1279 1HB  ASN A  80      -9.689 -10.387  47.657  1.00  0.98           H  
ATOM   1280 2HB  ASN A  80      -9.299 -10.754  45.981  1.00  0.98           H  
ATOM   1281 1HD2 ASN A  80      -7.482 -12.700  49.014  1.00  0.98           H  
ATOM   1282 2HD2 ASN A  80      -8.720 -11.511  49.258  1.00  0.98           H  
ATOM   1283  N   TYR A  81      -8.656  -6.894  46.040  1.00  1.00           N  
ATOM   1284  CA  TYR A  81      -9.431  -5.849  45.386  1.00  1.00           C  
ATOM   1285  C   TYR A  81     -10.807  -5.658  46.012  1.00  1.00           C  
ATOM   1286  O   TYR A  81     -11.809  -5.525  45.305  1.00  1.00           O  
ATOM   1287  CB  TYR A  81      -9.588  -6.121  43.884  1.00  1.00           C  
ATOM   1288  CG  TYR A  81      -8.291  -6.397  43.155  1.00  1.00           C  
ATOM   1289  CD1 TYR A  81      -8.076  -7.647  42.589  1.00  1.00           C  
ATOM   1290  CD2 TYR A  81      -7.303  -5.431  43.077  1.00  1.00           C  
ATOM   1291  CE1 TYR A  81      -6.889  -7.909  41.935  1.00  1.00           C  
ATOM   1292  CE2 TYR A  81      -6.126  -5.699  42.433  1.00  1.00           C  
ATOM   1293  CZ  TYR A  81      -5.916  -6.922  41.860  1.00  1.00           C  
ATOM   1294  OH  TYR A  81      -4.737  -7.172  41.223  1.00  1.00           O  
ATOM   1295  H   TYR A  81      -7.753  -6.603  46.412  1.00  1.00           H  
ATOM   1296  HA  TYR A  81      -8.879  -4.924  45.498  1.00  1.00           H  
ATOM   1297 1HB  TYR A  81     -10.258  -6.965  43.723  1.00  1.00           H  
ATOM   1298 2HB  TYR A  81     -10.053  -5.255  43.417  1.00  1.00           H  
ATOM   1299  HD1 TYR A  81      -8.848  -8.422  42.652  1.00  1.00           H  
ATOM   1300  HD2 TYR A  81      -7.448  -4.469  43.527  1.00  1.00           H  
ATOM   1301  HE1 TYR A  81      -6.721  -8.887  41.483  1.00  1.00           H  
ATOM   1302  HE2 TYR A  81      -5.355  -4.946  42.378  1.00  1.00           H  
ATOM   1303  HH  TYR A  81      -4.113  -6.470  41.458  1.00  1.00           H  
ATOM   1304  N   SER A  82     -10.852  -5.623  47.341  1.00  1.01           N  
ATOM   1305  CA  SER A  82     -12.108  -5.423  48.051  1.00  1.01           C  
ATOM   1306  C   SER A  82     -11.949  -4.533  49.291  1.00  1.01           C  
ATOM   1307  O   SER A  82     -10.899  -3.920  49.523  1.00  1.01           O  
ATOM   1308  CB  SER A  82     -12.720  -6.772  48.430  1.00  1.01           C  
ATOM   1309  OG  SER A  82     -14.043  -6.614  48.895  1.00  1.01           O  
ATOM   1310  H   SER A  82      -9.996  -5.744  47.857  1.00  1.01           H  
ATOM   1311  HA  SER A  82     -12.802  -4.920  47.376  1.00  1.01           H  
ATOM   1312 1HB  SER A  82     -12.712  -7.431  47.559  1.00  1.01           H  
ATOM   1313 2HB  SER A  82     -12.111  -7.244  49.203  1.00  1.01           H  
ATOM   1314  HG  SER A  82     -14.344  -7.498  49.131  1.00  1.01           H  
ATOM   1315  N   GLY A  83     -13.014  -4.469  50.084  1.00  1.01           N  
ATOM   1316  CA  GLY A  83     -13.059  -3.594  51.253  1.00  1.01           C  
ATOM   1317  C   GLY A  83     -13.177  -2.166  50.750  1.00  1.01           C  
ATOM   1318  O   GLY A  83     -13.621  -1.942  49.621  1.00  1.01           O  
ATOM   1319  H   GLY A  83     -13.802  -5.051  49.837  1.00  1.01           H  
ATOM   1320 1HA  GLY A  83     -13.911  -3.847  51.883  1.00  1.01           H  
ATOM   1321 2HA  GLY A  83     -12.153  -3.707  51.849  1.00  1.01           H  
ATOM   1322  N   LYS A  84     -12.811  -1.193  51.568  1.00  1.00           N  
ATOM   1323  CA  LYS A  84     -12.920   0.185  51.114  1.00  1.00           C  
ATOM   1324  C   LYS A  84     -12.049   0.378  49.882  1.00  1.00           C  
ATOM   1325  O   LYS A  84     -10.936  -0.150  49.791  1.00  1.00           O  
ATOM   1326  CB  LYS A  84     -12.521   1.175  52.195  1.00  1.00           C  
ATOM   1327  CG  LYS A  84     -13.464   1.253  53.361  1.00  1.00           C  
ATOM   1328  CD  LYS A  84     -12.976   2.276  54.340  1.00  1.00           C  
ATOM   1329  CE  LYS A  84     -13.866   2.385  55.546  1.00  1.00           C  
ATOM   1330  NZ  LYS A  84     -13.342   3.379  56.500  1.00  1.00           N  
ATOM   1331  H   LYS A  84     -12.458  -1.403  52.507  1.00  1.00           H  
ATOM   1332  HA  LYS A  84     -13.953   0.380  50.829  1.00  1.00           H  
ATOM   1333 1HB  LYS A  84     -11.543   0.900  52.590  1.00  1.00           H  
ATOM   1334 2HB  LYS A  84     -12.430   2.172  51.764  1.00  1.00           H  
ATOM   1335 1HG  LYS A  84     -14.460   1.526  53.016  1.00  1.00           H  
ATOM   1336 2HG  LYS A  84     -13.517   0.284  53.856  1.00  1.00           H  
ATOM   1337 1HD  LYS A  84     -11.967   2.000  54.668  1.00  1.00           H  
ATOM   1338 2HD  LYS A  84     -12.924   3.246  53.850  1.00  1.00           H  
ATOM   1339 1HE  LYS A  84     -14.866   2.682  55.234  1.00  1.00           H  
ATOM   1340 2HE  LYS A  84     -13.921   1.414  56.038  1.00  1.00           H  
ATOM   1341 1HZ  LYS A  84     -13.948   3.435  57.304  1.00  1.00           H  
ATOM   1342 2HZ  LYS A  84     -12.414   3.097  56.788  1.00  1.00           H  
ATOM   1343 3HZ  LYS A  84     -13.293   4.282  56.047  1.00  1.00           H  
ATOM   1344  N   ASP A  85     -12.564   1.169  48.947  1.00  1.00           N  
ATOM   1345  CA  ASP A  85     -11.927   1.426  47.661  1.00  1.00           C  
ATOM   1346  C   ASP A  85     -11.984   2.882  47.246  1.00  1.00           C  
ATOM   1347  O   ASP A  85     -13.063   3.474  47.146  1.00  1.00           O  
ATOM   1348  CB  ASP A  85     -12.596   0.594  46.566  1.00  1.00           C  
ATOM   1349  CG  ASP A  85     -12.001   0.789  45.177  1.00  1.00           C  
ATOM   1350  OD1 ASP A  85     -10.823   0.913  45.047  1.00  1.00           O  
ATOM   1351  OD2 ASP A  85     -12.766   0.797  44.230  1.00  1.00           O  
ATOM   1352  H   ASP A  85     -13.467   1.584  49.118  1.00  1.00           H  
ATOM   1353  HA  ASP A  85     -10.884   1.133  47.735  1.00  1.00           H  
ATOM   1354 1HB  ASP A  85     -12.526  -0.462  46.834  1.00  1.00           H  
ATOM   1355 2HB  ASP A  85     -13.654   0.844  46.523  1.00  1.00           H  
ATOM   1356  N   THR A  86     -10.807   3.453  47.043  1.00  1.03           N  
ATOM   1357  CA  THR A  86     -10.676   4.838  46.636  1.00  1.03           C  
ATOM   1358  C   THR A  86     -10.088   4.940  45.237  1.00  1.03           C  
ATOM   1359  O   THR A  86      -9.064   4.324  44.934  1.00  1.03           O  
ATOM   1360  CB  THR A  86      -9.799   5.606  47.626  1.00  1.03           C  
ATOM   1361  OG1 THR A  86     -10.411   5.579  48.919  1.00  1.03           O  
ATOM   1362  CG2 THR A  86      -9.626   7.034  47.191  1.00  1.03           C  
ATOM   1363  H   THR A  86      -9.975   2.868  47.143  1.00  1.03           H  
ATOM   1364  HA  THR A  86     -11.664   5.294  46.619  1.00  1.03           H  
ATOM   1365  HB  THR A  86      -8.822   5.134  47.685  1.00  1.03           H  
ATOM   1366  HG1 THR A  86      -9.849   6.046  49.550  1.00  1.03           H  
ATOM   1367 1HG2 THR A  86      -9.010   7.549  47.918  1.00  1.03           H  
ATOM   1368 2HG2 THR A  86      -9.146   7.068  46.211  1.00  1.03           H  
ATOM   1369 3HG2 THR A  86     -10.598   7.518  47.134  1.00  1.03           H  
ATOM   1370  N   ALA A  87     -10.745   5.704  44.365  1.00  1.10           N  
ATOM   1371  CA  ALA A  87     -10.233   5.854  43.010  1.00  1.10           C  
ATOM   1372  C   ALA A  87      -9.527   7.198  42.856  1.00  1.10           C  
ATOM   1373  O   ALA A  87      -9.965   8.205  43.418  1.00  1.10           O  
ATOM   1374  CB  ALA A  87     -11.357   5.701  41.988  1.00  1.10           C  
ATOM   1375  H   ALA A  87     -11.588   6.183  44.651  1.00  1.10           H  
ATOM   1376  HA  ALA A  87      -9.505   5.072  42.836  1.00  1.10           H  
ATOM   1377 1HB  ALA A  87     -10.942   5.783  40.981  1.00  1.10           H  
ATOM   1378 2HB  ALA A  87     -11.817   4.723  42.119  1.00  1.10           H  
ATOM   1379 3HB  ALA A  87     -12.105   6.476  42.138  1.00  1.10           H  
ATOM   1380  N   ILE A  88      -8.450   7.202  42.075  1.00  1.21           N  
ATOM   1381  CA  ILE A  88      -7.708   8.417  41.765  1.00  1.21           C  
ATOM   1382  C   ILE A  88      -7.619   8.585  40.251  1.00  1.21           C  
ATOM   1383  O   ILE A  88      -7.116   7.700  39.552  1.00  1.21           O  
ATOM   1384  CB  ILE A  88      -6.273   8.347  42.306  1.00  1.21           C  
ATOM   1385  CG1 ILE A  88      -6.226   8.129  43.750  1.00  1.21           C  
ATOM   1386  CG2 ILE A  88      -5.553   9.665  42.037  1.00  1.21           C  
ATOM   1387  CD1 ILE A  88      -4.815   7.916  44.202  1.00  1.21           C  
ATOM   1388  H   ILE A  88      -8.140   6.316  41.685  1.00  1.21           H  
ATOM   1389  HA  ILE A  88      -8.223   9.276  42.190  1.00  1.21           H  
ATOM   1390  HB  ILE A  88      -5.744   7.531  41.823  1.00  1.21           H  
ATOM   1391 1HG1 ILE A  88      -6.644   8.991  44.250  1.00  1.21           H  
ATOM   1392 2HG1 ILE A  88      -6.813   7.249  44.021  1.00  1.21           H  
ATOM   1393 1HG2 ILE A  88      -4.531   9.622  42.411  1.00  1.21           H  
ATOM   1394 2HG2 ILE A  88      -5.531   9.864  40.971  1.00  1.21           H  
ATOM   1395 3HG2 ILE A  88      -6.077  10.472  42.541  1.00  1.21           H  
ATOM   1396 1HD1 ILE A  88      -4.793   7.769  45.257  1.00  1.21           H  
ATOM   1397 2HD1 ILE A  88      -4.404   7.037  43.703  1.00  1.21           H  
ATOM   1398 3HD1 ILE A  88      -4.213   8.791  43.954  1.00  1.21           H  
ATOM   1399  N   GLY A  89      -8.114   9.700  39.723  1.00  1.30           N  
ATOM   1400  CA  GLY A  89      -8.051   9.897  38.276  1.00  1.30           C  
ATOM   1401  C   GLY A  89      -6.725  10.512  37.866  1.00  1.30           C  
ATOM   1402  O   GLY A  89      -5.932  10.894  38.717  1.00  1.30           O  
ATOM   1403  H   GLY A  89      -8.529  10.402  40.319  1.00  1.30           H  
ATOM   1404 1HA  GLY A  89      -8.183   8.951  37.769  1.00  1.30           H  
ATOM   1405 2HA  GLY A  89      -8.870  10.541  37.959  1.00  1.30           H  
ATOM   1406  N   HIS A  90      -6.531  10.720  36.570  1.00  1.36           N  
ATOM   1407  CA  HIS A  90      -5.275  11.293  36.067  1.00  1.36           C  
ATOM   1408  C   HIS A  90      -5.150  12.784  36.382  1.00  1.36           C  
ATOM   1409  O   HIS A  90      -4.085  13.382  36.293  1.00  1.36           O  
ATOM   1410  CB  HIS A  90      -5.156  10.966  34.570  1.00  1.36           C  
ATOM   1411  CG  HIS A  90      -6.266  11.526  33.712  1.00  1.36           C  
ATOM   1412  ND1 HIS A  90      -7.578  11.097  33.828  1.00  1.36           N  
ATOM   1413  CD2 HIS A  90      -6.261  12.421  32.694  1.00  1.36           C  
ATOM   1414  CE1 HIS A  90      -8.327  11.723  32.942  1.00  1.36           C  
ATOM   1415  NE2 HIS A  90      -7.555  12.531  32.241  1.00  1.36           N  
ATOM   1416  H   HIS A  90      -7.232  10.411  35.908  1.00  1.36           H  
ATOM   1417  HA  HIS A  90      -4.440  10.812  36.565  1.00  1.36           H  
ATOM   1418 1HB  HIS A  90      -4.208  11.342  34.194  1.00  1.36           H  
ATOM   1419 2HB  HIS A  90      -5.141   9.883  34.441  1.00  1.36           H  
ATOM   1420  HD2 HIS A  90      -5.406  12.947  32.292  1.00  1.36           H  
ATOM   1421  HE1 HIS A  90      -9.399  11.586  32.807  1.00  1.36           H  
ATOM   1422  HE2 HIS A  90      -7.856  13.129  31.484  1.00  1.36           H  
ATOM   1423  N   GLY A  91      -6.252  13.377  36.793  1.00  1.36           N  
ATOM   1424  CA  GLY A  91      -6.280  14.765  37.192  1.00  1.36           C  
ATOM   1425  C   GLY A  91      -6.153  14.904  38.712  1.00  1.36           C  
ATOM   1426  O   GLY A  91      -6.440  15.975  39.251  1.00  1.36           O  
ATOM   1427  H   GLY A  91      -7.099  12.834  36.837  1.00  1.36           H  
ATOM   1428 1HA  GLY A  91      -5.465  15.301  36.713  1.00  1.36           H  
ATOM   1429 2HA  GLY A  91      -7.210  15.222  36.856  1.00  1.36           H  
ATOM   1430  N   ALA A  92      -5.755  13.830  39.420  1.00  1.29           N  
ATOM   1431  CA  ALA A  92      -5.770  13.898  40.875  1.00  1.29           C  
ATOM   1432  C   ALA A  92      -4.661  13.187  41.651  1.00  1.29           C  
ATOM   1433  O   ALA A  92      -4.064  12.190  41.222  1.00  1.29           O  
ATOM   1434  CB  ALA A  92      -7.072  13.287  41.358  1.00  1.29           C  
ATOM   1435  H   ALA A  92      -5.515  12.952  38.961  1.00  1.29           H  
ATOM   1436  HA  ALA A  92      -5.729  14.950  41.152  1.00  1.29           H  
ATOM   1437 1HB  ALA A  92      -7.136  13.380  42.443  1.00  1.29           H  
ATOM   1438 2HB  ALA A  92      -7.909  13.807  40.897  1.00  1.29           H  
ATOM   1439 3HB  ALA A  92      -7.097  12.236  41.079  1.00  1.29           H  
ATOM   1440  N   CYS A  93      -4.481  13.736  42.855  1.00  1.19           N  
ATOM   1441  CA  CYS A  93      -3.693  13.206  43.956  1.00  1.19           C  
ATOM   1442  C   CYS A  93      -4.545  13.186  45.207  1.00  1.19           C  
ATOM   1443  O   CYS A  93      -5.474  13.986  45.346  1.00  1.19           O  
ATOM   1444  CB  CYS A  93      -2.467  14.061  44.298  1.00  1.19           C  
ATOM   1445  SG  CYS A  93      -1.177  14.148  43.082  1.00  1.19           S  
ATOM   1446  H   CYS A  93      -4.990  14.588  43.041  1.00  1.19           H  
ATOM   1447  HA  CYS A  93      -3.396  12.190  43.726  1.00  1.19           H  
ATOM   1448 1HB  CYS A  93      -2.792  15.079  44.509  1.00  1.19           H  
ATOM   1449 2HB  CYS A  93      -2.029  13.679  45.224  1.00  1.19           H  
ATOM   1450  N   ILE A  94      -4.195  12.319  46.137  1.00  1.07           N  
ATOM   1451  CA  ILE A  94      -4.804  12.347  47.448  1.00  1.07           C  
ATOM   1452  C   ILE A  94      -3.748  12.810  48.433  1.00  1.07           C  
ATOM   1453  O   ILE A  94      -2.797  12.076  48.698  1.00  1.07           O  
ATOM   1454  CB  ILE A  94      -5.271  10.967  47.887  1.00  1.07           C  
ATOM   1455  CG1 ILE A  94      -6.240  10.377  46.924  1.00  1.07           C  
ATOM   1456  CG2 ILE A  94      -5.918  11.088  49.206  1.00  1.07           C  
ATOM   1457  CD1 ILE A  94      -6.551   8.941  47.268  1.00  1.07           C  
ATOM   1458  H   ILE A  94      -3.466  11.647  45.924  1.00  1.07           H  
ATOM   1459  HA  ILE A  94      -5.637  13.047  47.457  1.00  1.07           H  
ATOM   1460  HB  ILE A  94      -4.421  10.287  47.955  1.00  1.07           H  
ATOM   1461 1HG1 ILE A  94      -7.166  10.949  46.925  1.00  1.07           H  
ATOM   1462 2HG1 ILE A  94      -5.810  10.413  45.926  1.00  1.07           H  
ATOM   1463 1HG2 ILE A  94      -6.251  10.116  49.505  1.00  1.07           H  
ATOM   1464 2HG2 ILE A  94      -5.213  11.477  49.915  1.00  1.07           H  
ATOM   1465 3HG2 ILE A  94      -6.774  11.758  49.134  1.00  1.07           H  
ATOM   1466 1HD1 ILE A  94      -7.244   8.540  46.540  1.00  1.07           H  
ATOM   1467 2HD1 ILE A  94      -5.636   8.355  47.261  1.00  1.07           H  
ATOM   1468 3HD1 ILE A  94      -6.995   8.893  48.261  1.00  1.07           H  
ATOM   1469  N   ASP A  95      -3.914  14.010  48.993  1.00  0.98           N  
ATOM   1470  CA  ASP A  95      -2.902  14.599  49.885  1.00  0.98           C  
ATOM   1471  C   ASP A  95      -2.756  13.867  51.221  1.00  0.98           C  
ATOM   1472  O   ASP A  95      -1.728  13.964  51.881  1.00  0.98           O  
ATOM   1473  CB  ASP A  95      -3.213  16.062  50.155  1.00  0.98           C  
ATOM   1474  CG  ASP A  95      -3.040  16.948  48.917  1.00  0.98           C  
ATOM   1475  OD1 ASP A  95      -2.497  16.491  47.935  1.00  0.98           O  
ATOM   1476  OD2 ASP A  95      -3.471  18.075  48.965  1.00  0.98           O  
ATOM   1477  H   ASP A  95      -4.734  14.552  48.751  1.00  0.98           H  
ATOM   1478  HA  ASP A  95      -1.937  14.551  49.378  1.00  0.98           H  
ATOM   1479 1HB  ASP A  95      -4.231  16.161  50.528  1.00  0.98           H  
ATOM   1480 2HB  ASP A  95      -2.542  16.428  50.934  1.00  0.98           H  
ATOM   1481  N   ASP A  96      -3.804  13.176  51.637  1.00  0.92           N  
ATOM   1482  CA  ASP A  96      -3.781  12.404  52.872  1.00  0.92           C  
ATOM   1483  C   ASP A  96      -4.726  11.225  52.724  1.00  0.92           C  
ATOM   1484  O   ASP A  96      -5.956  11.332  52.854  1.00  0.92           O  
ATOM   1485  CB  ASP A  96      -4.095  13.266  54.086  1.00  0.92           C  
ATOM   1486  CG  ASP A  96      -4.000  12.496  55.405  1.00  0.92           C  
ATOM   1487  OD1 ASP A  96      -4.035  11.262  55.390  1.00  0.92           O  
ATOM   1488  OD2 ASP A  96      -3.898  13.156  56.443  1.00  0.92           O  
ATOM   1489  H   ASP A  96      -4.623  13.157  51.052  1.00  0.92           H  
ATOM   1490  HA  ASP A  96      -2.777  12.014  53.015  1.00  0.92           H  
ATOM   1491 1HB  ASP A  96      -3.394  14.103  54.119  1.00  0.92           H  
ATOM   1492 2HB  ASP A  96      -5.097  13.680  53.984  1.00  0.92           H  
ATOM   1493  N   PHE A  97      -4.123  10.086  52.434  1.00  0.88           N  
ATOM   1494  CA  PHE A  97      -4.877   8.898  52.075  1.00  0.88           C  
ATOM   1495  C   PHE A  97      -5.787   8.451  53.240  1.00  0.88           C  
ATOM   1496  O   PHE A  97      -6.810   7.783  53.005  1.00  0.88           O  
ATOM   1497  CB  PHE A  97      -3.921   7.797  51.576  1.00  0.88           C  
ATOM   1498  CG  PHE A  97      -3.482   6.776  52.523  1.00  0.88           C  
ATOM   1499  CD1 PHE A  97      -4.132   5.580  52.488  1.00  0.88           C  
ATOM   1500  CD2 PHE A  97      -2.534   6.964  53.451  1.00  0.88           C  
ATOM   1501  CE1 PHE A  97      -3.825   4.570  53.323  1.00  0.88           C  
ATOM   1502  CE2 PHE A  97      -2.223   5.933  54.329  1.00  0.88           C  
ATOM   1503  CZ  PHE A  97      -2.866   4.744  54.249  1.00  0.88           C  
ATOM   1504  H   PHE A  97      -3.098  10.082  52.422  1.00  0.88           H  
ATOM   1505  HA  PHE A  97      -5.523   9.141  51.247  1.00  0.88           H  
ATOM   1506 1HB  PHE A  97      -4.391   7.286  50.739  1.00  0.88           H  
ATOM   1507 2HB  PHE A  97      -3.020   8.280  51.183  1.00  0.88           H  
ATOM   1508  HD1 PHE A  97      -4.897   5.448  51.741  1.00  0.88           H  
ATOM   1509  HD2 PHE A  97      -2.018   7.925  53.513  1.00  0.88           H  
ATOM   1510  HE1 PHE A  97      -4.356   3.635  53.244  1.00  0.88           H  
ATOM   1511  HE2 PHE A  97      -1.456   6.077  55.085  1.00  0.88           H  
ATOM   1512  HZ  PHE A  97      -2.614   3.946  54.928  1.00  0.88           H  
ATOM   1513  N   THR A  98      -5.450   8.859  54.495  1.00  0.86           N  
ATOM   1514  CA  THR A  98      -6.211   8.407  55.655  1.00  0.86           C  
ATOM   1515  C   THR A  98      -7.479   9.209  55.866  1.00  0.86           C  
ATOM   1516  O   THR A  98      -8.385   8.771  56.597  1.00  0.86           O  
ATOM   1517  CB  THR A  98      -5.364   8.398  56.957  1.00  0.86           C  
ATOM   1518  OG1 THR A  98      -4.944   9.715  57.329  1.00  0.86           O  
ATOM   1519  CG2 THR A  98      -4.148   7.532  56.751  1.00  0.86           C  
ATOM   1520  H   THR A  98      -4.666   9.507  54.647  1.00  0.86           H  
ATOM   1521  HA  THR A  98      -6.521   7.404  55.480  1.00  0.86           H  
ATOM   1522  HB  THR A  98      -5.953   7.991  57.760  1.00  0.86           H  
ATOM   1523  HG1 THR A  98      -4.527  10.174  56.571  1.00  0.86           H  
ATOM   1524 1HG2 THR A  98      -3.558   7.502  57.662  1.00  0.86           H  
ATOM   1525 2HG2 THR A  98      -4.460   6.524  56.482  1.00  0.86           H  
ATOM   1526 3HG2 THR A  98      -3.555   7.958  55.949  1.00  0.86           H  
ATOM   1527  N   LYS A  99      -7.569  10.365  55.201  1.00  0.84           N  
ATOM   1528  CA  LYS A  99      -8.744  11.211  55.285  1.00  0.84           C  
ATOM   1529  C   LYS A  99      -9.670  10.867  54.127  1.00  0.84           C  
ATOM   1530  O   LYS A  99     -10.875  11.117  54.182  1.00  0.84           O  
ATOM   1531  CB  LYS A  99      -8.348  12.683  55.306  1.00  0.84           C  
ATOM   1532  CG  LYS A  99      -7.585  13.072  56.585  1.00  0.84           C  
ATOM   1533  CD  LYS A  99      -7.202  14.543  56.613  1.00  0.84           C  
ATOM   1534  CE  LYS A  99      -6.563  14.925  57.955  1.00  0.84           C  
ATOM   1535  NZ  LYS A  99      -5.286  14.180  58.198  1.00  0.84           N  
ATOM   1536  H   LYS A  99      -6.798  10.664  54.602  1.00  0.84           H  
ATOM   1537  HA  LYS A  99      -9.272  10.993  56.212  1.00  0.84           H  
ATOM   1538 1HB  LYS A  99      -7.702  12.896  54.449  1.00  0.84           H  
ATOM   1539 2HB  LYS A  99      -9.235  13.309  55.222  1.00  0.84           H  
ATOM   1540 1HG  LYS A  99      -8.200  12.851  57.455  1.00  0.84           H  
ATOM   1541 2HG  LYS A  99      -6.672  12.473  56.653  1.00  0.84           H  
ATOM   1542 1HD  LYS A  99      -6.481  14.739  55.820  1.00  0.84           H  
ATOM   1543 2HD  LYS A  99      -8.083  15.159  56.445  1.00  0.84           H  
ATOM   1544 1HE  LYS A  99      -6.351  15.992  57.949  1.00  0.84           H  
ATOM   1545 2HE  LYS A  99      -7.262  14.707  58.762  1.00  0.84           H  
ATOM   1546 1HZ  LYS A  99      -4.881  14.448  59.069  1.00  0.84           H  
ATOM   1547 2HZ  LYS A  99      -5.453  13.186  58.205  1.00  0.84           H  
ATOM   1548 3HZ  LYS A  99      -4.605  14.359  57.443  1.00  0.84           H  
ATOM   1549  N   SER A 100      -9.104  10.212  53.097  1.00  0.80           N  
ATOM   1550  CA  SER A 100      -9.892   9.780  51.940  1.00  0.80           C  
ATOM   1551  C   SER A 100     -10.691   8.516  52.286  1.00  0.80           C  
ATOM   1552  O   SER A 100     -11.568   8.097  51.529  1.00  0.80           O  
ATOM   1553  CB  SER A 100      -9.016   9.469  50.745  1.00  0.80           C  
ATOM   1554  OG  SER A 100      -8.329   8.253  50.904  1.00  0.80           O  
ATOM   1555  H   SER A 100      -8.093  10.077  53.101  1.00  0.80           H  
ATOM   1556  HA  SER A 100     -10.590  10.574  51.675  1.00  0.80           H  
ATOM   1557 1HB  SER A 100      -9.620   9.436  49.841  1.00  0.80           H  
ATOM   1558 2HB  SER A 100      -8.302  10.272  50.632  1.00  0.80           H  
ATOM   1559  HG  SER A 100      -7.880   8.295  51.765  1.00  0.80           H  
ATOM   1560  N   GLY A 101     -10.365   7.908  53.431  1.00  0.76           N  
ATOM   1561  CA  GLY A 101     -11.037   6.707  53.908  1.00  0.76           C  
ATOM   1562  C   GLY A 101     -10.213   5.411  53.996  1.00  0.76           C  
ATOM   1563  O   GLY A 101     -10.750   4.402  54.452  1.00  0.76           O  
ATOM   1564  H   GLY A 101      -9.632   8.317  53.992  1.00  0.76           H  
ATOM   1565 1HA  GLY A 101     -11.444   6.925  54.895  1.00  0.76           H  
ATOM   1566 2HA  GLY A 101     -11.900   6.522  53.269  1.00  0.76           H  
ATOM   1567  N   LEU A 102      -8.939   5.404  53.593  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -8.155   4.168  53.687  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -7.110   4.269  54.787  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -6.451   5.280  54.911  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -7.436   3.898  52.361  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -8.299   3.686  51.101  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102      -7.380   3.489  49.898  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -9.196   2.477  51.267  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -8.484   6.247  53.242  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -8.819   3.335  53.912  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -6.849   4.764  52.158  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -6.770   3.038  52.477  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -8.909   4.571  50.930  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102      -7.993   3.350  49.017  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102      -6.741   4.363  49.770  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102      -6.765   2.603  50.054  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102      -9.798   2.345  50.365  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -8.586   1.596  51.423  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102      -9.850   2.625  52.125  1.00  0.72           H  
ATOM   1586  N   LYS A 103      -6.900   3.218  55.565  1.00  0.69           N  
ATOM   1587  CA  LYS A 103      -5.841   3.302  56.574  1.00  0.69           C  
ATOM   1588  C   LYS A 103      -4.623   2.489  56.172  1.00  0.69           C  
ATOM   1589  O   LYS A 103      -3.579   2.524  56.824  1.00  0.69           O  
ATOM   1590  CB  LYS A 103      -6.372   2.918  57.943  1.00  0.69           C  
ATOM   1591  CG  LYS A 103      -7.485   3.878  58.468  1.00  0.69           C  
ATOM   1592  CD  LYS A 103      -6.924   5.306  58.682  1.00  0.69           C  
ATOM   1593  CE  LYS A 103      -7.906   6.238  59.441  1.00  0.69           C  
ATOM   1594  NZ  LYS A 103      -9.038   6.754  58.587  1.00  0.69           N  
ATOM   1595  H   LYS A 103      -7.466   2.387  55.472  1.00  0.69           H  
ATOM   1596  HA  LYS A 103      -5.513   4.338  56.648  1.00  0.69           H  
ATOM   1597 1HB  LYS A 103      -6.779   1.906  57.907  1.00  0.69           H  
ATOM   1598 2HB  LYS A 103      -5.556   2.919  58.664  1.00  0.69           H  
ATOM   1599 1HG  LYS A 103      -8.302   3.926  57.746  1.00  0.69           H  
ATOM   1600 2HG  LYS A 103      -7.878   3.504  59.413  1.00  0.69           H  
ATOM   1601 1HD  LYS A 103      -5.982   5.257  59.228  1.00  0.69           H  
ATOM   1602 2HD  LYS A 103      -6.729   5.741  57.702  1.00  0.69           H  
ATOM   1603 1HE  LYS A 103      -8.328   5.671  60.268  1.00  0.69           H  
ATOM   1604 2HE  LYS A 103      -7.354   7.088  59.842  1.00  0.69           H  
ATOM   1605 1HZ  LYS A 103      -9.640   7.331  59.155  1.00  0.69           H  
ATOM   1606 2HZ  LYS A 103      -8.678   7.338  57.791  1.00  0.69           H  
ATOM   1607 3HZ  LYS A 103      -9.566   5.981  58.222  1.00  0.69           H  
ATOM   1608  N   ARG A 104      -4.774   1.750  55.085  1.00  0.67           N  
ATOM   1609  CA  ARG A 104      -3.704   0.950  54.509  1.00  0.67           C  
ATOM   1610  C   ARG A 104      -4.098   0.643  53.074  1.00  0.67           C  
ATOM   1611  O   ARG A 104      -5.287   0.688  52.747  1.00  0.67           O  
ATOM   1612  CB  ARG A 104      -3.510  -0.354  55.252  1.00  0.67           C  
ATOM   1613  CG  ARG A 104      -4.650  -1.352  55.056  1.00  0.67           C  
ATOM   1614  CD  ARG A 104      -4.476  -2.578  55.864  1.00  0.67           C  
ATOM   1615  NE  ARG A 104      -5.500  -3.571  55.570  1.00  0.67           N  
ATOM   1616  CZ  ARG A 104      -5.762  -4.652  56.338  1.00  0.67           C  
ATOM   1617  NH1 ARG A 104      -5.094  -4.852  57.458  1.00  0.67           N  
ATOM   1618  NH2 ARG A 104      -6.692  -5.510  55.966  1.00  0.67           N  
ATOM   1619  H   ARG A 104      -5.667   1.767  54.621  1.00  0.67           H  
ATOM   1620  HA  ARG A 104      -2.772   1.518  54.511  1.00  0.67           H  
ATOM   1621 1HB  ARG A 104      -2.586  -0.825  54.908  1.00  0.67           H  
ATOM   1622 2HB  ARG A 104      -3.402  -0.162  56.319  1.00  0.67           H  
ATOM   1623 1HG  ARG A 104      -5.597  -0.887  55.335  1.00  0.67           H  
ATOM   1624 2HG  ARG A 104      -4.693  -1.650  54.000  1.00  0.67           H  
ATOM   1625 1HD  ARG A 104      -3.510  -3.018  55.643  1.00  0.67           H  
ATOM   1626 2HD  ARG A 104      -4.530  -2.332  56.922  1.00  0.67           H  
ATOM   1627  HE  ARG A 104      -6.026  -3.470  54.686  1.00  0.67           H  
ATOM   1628 1HH1 ARG A 104      -4.382  -4.196  57.747  1.00  0.67           H  
ATOM   1629 2HH1 ARG A 104      -5.296  -5.660  58.029  1.00  0.67           H  
ATOM   1630 1HH2 ARG A 104      -7.202  -5.353  55.104  1.00  0.67           H  
ATOM   1631 2HH2 ARG A 104      -6.893  -6.318  56.533  1.00  0.67           H  
ATOM   1632  N   ILE A 105      -3.127   0.292  52.243  1.00  0.68           N  
ATOM   1633  CA  ILE A 105      -3.426  -0.183  50.901  1.00  0.68           C  
ATOM   1634  C   ILE A 105      -2.880  -1.610  50.791  1.00  0.68           C  
ATOM   1635  O   ILE A 105      -1.685  -1.856  50.987  1.00  0.68           O  
ATOM   1636  CB  ILE A 105      -2.806   0.758  49.841  1.00  0.68           C  
ATOM   1637  CG1 ILE A 105      -3.356   2.190  50.042  1.00  0.68           C  
ATOM   1638  CG2 ILE A 105      -3.162   0.262  48.423  1.00  0.68           C  
ATOM   1639  CD1 ILE A 105      -2.661   3.222  49.234  1.00  0.68           C  
ATOM   1640  H   ILE A 105      -2.160   0.344  52.553  1.00  0.68           H  
ATOM   1641  HA  ILE A 105      -4.505  -0.214  50.754  1.00  0.68           H  
ATOM   1642  HB  ILE A 105      -1.724   0.788  49.965  1.00  0.68           H  
ATOM   1643 1HG1 ILE A 105      -4.415   2.200  49.791  1.00  0.68           H  
ATOM   1644 2HG1 ILE A 105      -3.246   2.469  51.086  1.00  0.68           H  
ATOM   1645 1HG2 ILE A 105      -2.726   0.928  47.685  1.00  0.68           H  
ATOM   1646 2HG2 ILE A 105      -2.772  -0.742  48.274  1.00  0.68           H  
ATOM   1647 3HG2 ILE A 105      -4.248   0.244  48.302  1.00  0.68           H  
ATOM   1648 1HD1 ILE A 105      -3.091   4.202  49.441  1.00  0.68           H  
ATOM   1649 2HD1 ILE A 105      -1.613   3.219  49.504  1.00  0.68           H  
ATOM   1650 3HD1 ILE A 105      -2.758   2.993  48.187  1.00  0.68           H  
ATOM   1651  N   SER A 106      -3.761  -2.565  50.510  1.00  0.70           N  
ATOM   1652  CA  SER A 106      -3.355  -3.962  50.410  1.00  0.70           C  
ATOM   1653  C   SER A 106      -3.341  -4.452  48.967  1.00  0.70           C  
ATOM   1654  O   SER A 106      -2.667  -5.430  48.642  1.00  0.70           O  
ATOM   1655  CB  SER A 106      -4.240  -4.830  51.225  1.00  0.70           C  
ATOM   1656  OG  SER A 106      -4.172  -4.528  52.586  1.00  0.70           O  
ATOM   1657  H   SER A 106      -4.731  -2.309  50.346  1.00  0.70           H  
ATOM   1658  HA  SER A 106      -2.348  -4.054  50.808  1.00  0.70           H  
ATOM   1659 1HB  SER A 106      -5.213  -4.675  50.893  1.00  0.70           H  
ATOM   1660 2HB  SER A 106      -3.982  -5.871  51.061  1.00  0.70           H  
ATOM   1661  HG  SER A 106      -4.998  -4.040  52.763  1.00  0.70           H  
ATOM   1662  N   SER A 107      -4.096  -3.795  48.091  1.00  0.76           N  
ATOM   1663  CA  SER A 107      -4.084  -4.180  46.676  1.00  0.76           C  
ATOM   1664  C   SER A 107      -4.334  -2.959  45.796  1.00  0.76           C  
ATOM   1665  O   SER A 107      -4.910  -1.961  46.247  1.00  0.76           O  
ATOM   1666  CB  SER A 107      -5.040  -5.352  46.402  1.00  0.76           C  
ATOM   1667  OG  SER A 107      -6.389  -5.072  46.688  1.00  0.76           O  
ATOM   1668  H   SER A 107      -4.687  -3.031  48.417  1.00  0.76           H  
ATOM   1669  HA  SER A 107      -3.085  -4.546  46.432  1.00  0.76           H  
ATOM   1670 1HB  SER A 107      -4.945  -5.647  45.355  1.00  0.76           H  
ATOM   1671 2HB  SER A 107      -4.720  -6.207  46.992  1.00  0.76           H  
ATOM   1672  HG  SER A 107      -6.461  -5.041  47.675  1.00  0.76           H  
ATOM   1673  N   ILE A 108      -3.822  -3.010  44.559  1.00  0.85           N  
ATOM   1674  CA  ILE A 108      -3.937  -1.871  43.635  1.00  0.85           C  
ATOM   1675  C   ILE A 108      -4.378  -2.286  42.225  1.00  0.85           C  
ATOM   1676  O   ILE A 108      -3.797  -3.205  41.650  1.00  0.85           O  
ATOM   1677  CB  ILE A 108      -2.591  -1.110  43.554  1.00  0.85           C  
ATOM   1678  CG1 ILE A 108      -2.144  -0.574  44.943  1.00  0.85           C  
ATOM   1679  CG2 ILE A 108      -2.695  -0.025  42.604  1.00  0.85           C  
ATOM   1680  CD1 ILE A 108      -0.749  -0.002  44.959  1.00  0.85           C  
ATOM   1681  H   ILE A 108      -3.368  -3.874  44.242  1.00  0.85           H  
ATOM   1682  HA  ILE A 108      -4.688  -1.187  44.029  1.00  0.85           H  
ATOM   1683  HB  ILE A 108      -1.818  -1.793  43.209  1.00  0.85           H  
ATOM   1684 1HG1 ILE A 108      -2.846   0.194  45.263  1.00  0.85           H  
ATOM   1685 2HG1 ILE A 108      -2.154  -1.378  45.664  1.00  0.85           H  
ATOM   1686 1HG2 ILE A 108      -1.740   0.474  42.525  1.00  0.85           H  
ATOM   1687 2HG2 ILE A 108      -2.963  -0.448  41.655  1.00  0.85           H  
ATOM   1688 3HG2 ILE A 108      -3.461   0.684  42.924  1.00  0.85           H  
ATOM   1689 1HD1 ILE A 108      -0.518   0.348  45.966  1.00  0.85           H  
ATOM   1690 2HD1 ILE A 108      -0.035  -0.774  44.668  1.00  0.85           H  
ATOM   1691 3HD1 ILE A 108      -0.688   0.823  44.272  1.00  0.85           H  
ATOM   1692  N   GLN A 109      -5.364  -1.600  41.642  1.00  1.00           N  
ATOM   1693  CA  GLN A 109      -5.803  -1.951  40.282  1.00  1.00           C  
ATOM   1694  C   GLN A 109      -5.727  -0.802  39.277  1.00  1.00           C  
ATOM   1695  O   GLN A 109      -6.263   0.288  39.502  1.00  1.00           O  
ATOM   1696  CB  GLN A 109      -7.232  -2.511  40.296  1.00  1.00           C  
ATOM   1697  CG  GLN A 109      -7.828  -2.845  38.934  1.00  1.00           C  
ATOM   1698  CD  GLN A 109      -7.142  -4.012  38.250  1.00  1.00           C  
ATOM   1699  OE1 GLN A 109      -7.024  -5.095  38.820  1.00  1.00           O  
ATOM   1700  NE2 GLN A 109      -6.728  -3.829  36.995  1.00  1.00           N  
ATOM   1701  H   GLN A 109      -5.808  -0.834  42.149  1.00  1.00           H  
ATOM   1702  HA  GLN A 109      -5.151  -2.737  39.912  1.00  1.00           H  
ATOM   1703 1HB  GLN A 109      -7.271  -3.407  40.905  1.00  1.00           H  
ATOM   1704 2HB  GLN A 109      -7.894  -1.785  40.742  1.00  1.00           H  
ATOM   1705 1HG  GLN A 109      -8.880  -3.094  39.066  1.00  1.00           H  
ATOM   1706 2HG  GLN A 109      -7.730  -1.976  38.287  1.00  1.00           H  
ATOM   1707 1HE2 GLN A 109      -6.308  -4.578  36.488  1.00  1.00           H  
ATOM   1708 2HE2 GLN A 109      -6.822  -2.914  36.537  1.00  1.00           H  
ATOM   1709  N   LYS A 110      -5.016  -1.039  38.173  1.00  1.22           N  
ATOM   1710  CA  LYS A 110      -4.919  -0.044  37.106  1.00  1.22           C  
ATOM   1711  C   LYS A 110      -6.137  -0.170  36.212  1.00  1.22           C  
ATOM   1712  O   LYS A 110      -6.524  -1.275  35.812  1.00  1.22           O  
ATOM   1713  CB  LYS A 110      -3.664  -0.220  36.256  1.00  1.22           C  
ATOM   1714  CG  LYS A 110      -3.442   0.872  35.196  1.00  1.22           C  
ATOM   1715  CD  LYS A 110      -2.012   0.813  34.597  1.00  1.22           C  
ATOM   1716  CE  LYS A 110      -1.799  -0.372  33.678  1.00  1.22           C  
ATOM   1717  NZ  LYS A 110      -0.432  -0.343  33.057  1.00  1.22           N  
ATOM   1718  H   LYS A 110      -4.571  -1.943  38.053  1.00  1.22           H  
ATOM   1719  HA  LYS A 110      -4.922   0.956  37.542  1.00  1.22           H  
ATOM   1720 1HB  LYS A 110      -2.796  -0.280  36.882  1.00  1.22           H  
ATOM   1721 2HB  LYS A 110      -3.732  -1.170  35.727  1.00  1.22           H  
ATOM   1722 1HG  LYS A 110      -4.174   0.753  34.392  1.00  1.22           H  
ATOM   1723 2HG  LYS A 110      -3.600   1.854  35.654  1.00  1.22           H  
ATOM   1724 1HD  LYS A 110      -1.798   1.738  34.060  1.00  1.22           H  
ATOM   1725 2HD  LYS A 110      -1.287   0.706  35.389  1.00  1.22           H  
ATOM   1726 1HE  LYS A 110      -1.905  -1.290  34.254  1.00  1.22           H  
ATOM   1727 2HE  LYS A 110      -2.550  -0.358  32.888  1.00  1.22           H  
ATOM   1728 1HZ  LYS A 110      -0.310  -1.140  32.457  1.00  1.22           H  
ATOM   1729 2HZ  LYS A 110      -0.324   0.500  32.517  1.00  1.22           H  
ATOM   1730 3HZ  LYS A 110       0.297  -0.362  33.802  1.00  1.22           H  
ATOM   1731  N   CYS A 111      -6.771   0.946  35.934  1.00  1.54           N  
ATOM   1732  CA  CYS A 111      -7.956   0.953  35.094  1.00  1.54           C  
ATOM   1733  C   CYS A 111      -7.813   1.954  33.950  1.00  1.54           C  
ATOM   1734  O   CYS A 111      -6.952   2.838  33.998  1.00  1.54           O  
ATOM   1735  CB  CYS A 111      -9.167   1.312  35.923  1.00  1.54           C  
ATOM   1736  SG  CYS A 111      -9.548   0.208  37.297  1.00  1.54           S  
ATOM   1737  H   CYS A 111      -6.444   1.827  36.316  1.00  1.54           H  
ATOM   1738  HA  CYS A 111      -8.098  -0.042  34.674  1.00  1.54           H  
ATOM   1739 1HB  CYS A 111      -8.988   2.288  36.331  1.00  1.54           H  
ATOM   1740 2HB  CYS A 111     -10.030   1.354  35.280  1.00  1.54           H  
ATOM   1741  N   VAL A 112      -8.636   1.799  32.902  1.00  1.98           N  
ATOM   1742  CA  VAL A 112      -8.593   2.700  31.734  1.00  1.98           C  
ATOM   1743  C   VAL A 112      -9.983   3.214  31.340  1.00  1.98           C  
ATOM   1744  O   VAL A 112     -10.967   2.474  31.416  1.00  1.98           O  
ATOM   1745  CB  VAL A 112      -7.915   2.006  30.530  1.00  1.98           C  
ATOM   1746  CG1 VAL A 112      -7.878   2.954  29.315  1.00  1.98           C  
ATOM   1747  CG2 VAL A 112      -6.485   1.580  30.907  1.00  1.98           C  
ATOM   1748  H   VAL A 112      -9.340   1.053  32.941  1.00  1.98           H  
ATOM   1749  HA  VAL A 112      -7.992   3.568  31.993  1.00  1.98           H  
ATOM   1750  HB  VAL A 112      -8.497   1.127  30.247  1.00  1.98           H  
ATOM   1751 1HG1 VAL A 112      -7.404   2.454  28.474  1.00  1.98           H  
ATOM   1752 2HG1 VAL A 112      -8.876   3.232  29.032  1.00  1.98           H  
ATOM   1753 3HG1 VAL A 112      -7.306   3.856  29.565  1.00  1.98           H  
ATOM   1754 1HG2 VAL A 112      -6.019   1.089  30.055  1.00  1.98           H  
ATOM   1755 2HG2 VAL A 112      -5.905   2.466  31.181  1.00  1.98           H  
ATOM   1756 3HG2 VAL A 112      -6.505   0.888  31.744  1.00  1.98           H  
ATOM   1757  N   TYR A 113     -10.092   4.503  30.997  1.00  2.53           N  
ATOM   1758  CA  TYR A 113     -11.406   5.008  30.584  1.00  2.53           C  
ATOM   1759  C   TYR A 113     -11.739   4.582  29.149  1.00  2.53           C  
ATOM   1760  O   TYR A 113     -10.855   4.475  28.304  1.00  2.53           O  
ATOM   1761  CB  TYR A 113     -11.480   6.531  30.685  1.00  2.53           C  
ATOM   1762  CG  TYR A 113     -11.542   7.085  32.090  1.00  2.53           C  
ATOM   1763  CD1 TYR A 113     -10.469   7.806  32.609  1.00  2.53           C  
ATOM   1764  CD2 TYR A 113     -12.685   6.880  32.861  1.00  2.53           C  
ATOM   1765  CE1 TYR A 113     -10.541   8.332  33.882  1.00  2.53           C  
ATOM   1766  CE2 TYR A 113     -12.754   7.397  34.139  1.00  2.53           C  
ATOM   1767  CZ  TYR A 113     -11.690   8.128  34.649  1.00  2.53           C  
ATOM   1768  OH  TYR A 113     -11.761   8.652  35.918  1.00  2.53           O  
ATOM   1769  H   TYR A 113      -9.268   5.115  30.985  1.00  2.53           H  
ATOM   1770  HA  TYR A 113     -12.164   4.581  31.240  1.00  2.53           H  
ATOM   1771 1HB  TYR A 113     -10.604   6.961  30.193  1.00  2.53           H  
ATOM   1772 2HB  TYR A 113     -12.362   6.878  30.143  1.00  2.53           H  
ATOM   1773  HD1 TYR A 113      -9.574   7.959  32.016  1.00  2.53           H  
ATOM   1774  HD2 TYR A 113     -13.525   6.311  32.452  1.00  2.53           H  
ATOM   1775  HE1 TYR A 113      -9.698   8.899  34.282  1.00  2.53           H  
ATOM   1776  HE2 TYR A 113     -13.648   7.238  34.741  1.00  2.53           H  
ATOM   1777  HH  TYR A 113     -12.565   8.341  36.345  1.00  2.53           H  
ATOM   1778  N   GLY A 114     -13.019   4.352  28.861  1.00  3.09           N  
ATOM   1779  CA  GLY A 114     -13.423   4.020  27.495  1.00  3.09           C  
ATOM   1780  C   GLY A 114     -13.753   5.261  26.666  1.00  3.09           C  
ATOM   1781  O   GLY A 114     -13.683   6.389  27.156  1.00  3.09           O  
ATOM   1782  H   GLY A 114     -13.717   4.397  29.605  1.00  3.09           H  
ATOM   1783 1HA  GLY A 114     -12.625   3.458  27.009  1.00  3.09           H  
ATOM   1784 2HA  GLY A 114     -14.293   3.366  27.532  1.00  3.09           H  
ATOM   1785  N   GLU A 115     -14.216   5.045  25.430  1.00  3.51           N  
ATOM   1786  CA  GLU A 115     -14.543   6.146  24.511  1.00  3.51           C  
ATOM   1787  C   GLU A 115     -15.683   7.016  25.018  1.00  3.51           C  
ATOM   1788  O   GLU A 115     -15.708   8.227  24.804  1.00  3.51           O  
ATOM   1789  CB  GLU A 115     -14.918   5.582  23.139  1.00  3.51           C  
ATOM   1790  CG  GLU A 115     -13.761   4.978  22.360  1.00  3.51           C  
ATOM   1791  CD  GLU A 115     -12.749   6.003  21.935  1.00  3.51           C  
ATOM   1792  OE1 GLU A 115     -13.125   6.982  21.318  1.00  3.51           O  
ATOM   1793  OE2 GLU A 115     -11.587   5.821  22.205  1.00  3.51           O  
ATOM   1794  H   GLU A 115     -14.282   4.095  25.096  1.00  3.51           H  
ATOM   1795  HA  GLU A 115     -13.659   6.774  24.406  1.00  3.51           H  
ATOM   1796 1HB  GLU A 115     -15.681   4.813  23.259  1.00  3.51           H  
ATOM   1797 2HB  GLU A 115     -15.351   6.376  22.530  1.00  3.51           H  
ATOM   1798 1HG  GLU A 115     -13.267   4.233  22.985  1.00  3.51           H  
ATOM   1799 2HG  GLU A 115     -14.153   4.471  21.479  1.00  3.51           H  
ATOM   1800  N   ASN A 116     -16.625   6.390  25.697  1.00  3.66           N  
ATOM   1801  CA  ASN A 116     -17.784   7.073  26.244  1.00  3.66           C  
ATOM   1802  C   ASN A 116     -17.555   7.600  27.662  1.00  3.66           C  
ATOM   1803  O   ASN A 116     -18.496   8.035  28.325  1.00  3.66           O  
ATOM   1804  CB  ASN A 116     -18.978   6.145  26.180  1.00  3.66           C  
ATOM   1805  CG  ASN A 116     -18.770   4.908  26.998  1.00  3.66           C  
ATOM   1806  OD1 ASN A 116     -17.718   4.751  27.639  1.00  3.66           O  
ATOM   1807  ND2 ASN A 116     -19.740   4.017  26.977  1.00  3.66           N  
ATOM   1808  H   ASN A 116     -16.531   5.395  25.829  1.00  3.66           H  
ATOM   1809  HA  ASN A 116     -17.993   7.939  25.614  1.00  3.66           H  
ATOM   1810 1HB  ASN A 116     -19.864   6.666  26.544  1.00  3.66           H  
ATOM   1811 2HB  ASN A 116     -19.164   5.859  25.145  1.00  3.66           H  
ATOM   1812 1HD2 ASN A 116     -19.657   3.162  27.490  1.00  3.66           H  
ATOM   1813 2HD2 ASN A 116     -20.564   4.190  26.436  1.00  3.66           H  
ATOM   1814  N   GLY A 117     -16.307   7.542  28.142  1.00  3.52           N  
ATOM   1815  CA  GLY A 117     -15.960   8.009  29.479  1.00  3.52           C  
ATOM   1816  C   GLY A 117     -16.223   6.970  30.571  1.00  3.52           C  
ATOM   1817  O   GLY A 117     -15.987   7.230  31.753  1.00  3.52           O  
ATOM   1818  H   GLY A 117     -15.548   7.177  27.569  1.00  3.52           H  
ATOM   1819 1HA  GLY A 117     -14.904   8.281  29.489  1.00  3.52           H  
ATOM   1820 2HA  GLY A 117     -16.520   8.916  29.697  1.00  3.52           H  
ATOM   1821  N   MET A 118     -16.704   5.789  30.186  1.00  3.26           N  
ATOM   1822  CA  MET A 118     -17.008   4.749  31.153  1.00  3.26           C  
ATOM   1823  C   MET A 118     -15.759   4.179  31.794  1.00  3.26           C  
ATOM   1824  O   MET A 118     -14.700   4.066  31.172  1.00  3.26           O  
ATOM   1825  CB  MET A 118     -17.868   3.648  30.535  1.00  3.26           C  
ATOM   1826  CG  MET A 118     -18.296   2.553  31.512  1.00  3.26           C  
ATOM   1827  SD  MET A 118     -19.326   3.195  32.871  1.00  3.26           S  
ATOM   1828  CE  MET A 118     -19.097   1.899  34.063  1.00  3.26           C  
ATOM   1829  H   MET A 118     -16.903   5.612  29.203  1.00  3.26           H  
ATOM   1830  HA  MET A 118     -17.594   5.200  31.953  1.00  3.26           H  
ATOM   1831 1HB  MET A 118     -18.768   4.090  30.110  1.00  3.26           H  
ATOM   1832 2HB  MET A 118     -17.319   3.174  29.721  1.00  3.26           H  
ATOM   1833 1HG  MET A 118     -18.886   1.820  30.964  1.00  3.26           H  
ATOM   1834 2HG  MET A 118     -17.437   2.027  31.927  1.00  3.26           H  
ATOM   1835 1HE  MET A 118     -19.636   2.125  34.976  1.00  3.26           H  
ATOM   1836 2HE  MET A 118     -19.456   0.960  33.649  1.00  3.26           H  
ATOM   1837 3HE  MET A 118     -18.044   1.811  34.281  1.00  3.26           H  
ATOM   1838  N   VAL A 119     -15.906   3.837  33.059  1.00  3.05           N  
ATOM   1839  CA  VAL A 119     -14.862   3.261  33.875  1.00  3.05           C  
ATOM   1840  C   VAL A 119     -14.652   1.786  33.544  1.00  3.05           C  
ATOM   1841  O   VAL A 119     -15.600   1.021  33.693  1.00  3.05           O  
ATOM   1842  CB  VAL A 119     -15.386   3.265  35.320  1.00  3.05           C  
ATOM   1843  CG1 VAL A 119     -14.407   2.641  36.249  1.00  3.05           C  
ATOM   1844  CG2 VAL A 119     -15.796   4.672  35.718  1.00  3.05           C  
ATOM   1845  H   VAL A 119     -16.811   3.983  33.483  1.00  3.05           H  
ATOM   1846  HA  VAL A 119     -13.947   3.837  33.740  1.00  3.05           H  
ATOM   1847  HB  VAL A 119     -16.255   2.627  35.350  1.00  3.05           H  
ATOM   1848 1HG1 VAL A 119     -14.773   2.576  37.218  1.00  3.05           H  
ATOM   1849 2HG1 VAL A 119     -14.150   1.644  35.914  1.00  3.05           H  
ATOM   1850 3HG1 VAL A 119     -13.587   3.244  36.271  1.00  3.05           H  
ATOM   1851 1HG2 VAL A 119     -16.227   4.658  36.713  1.00  3.05           H  
ATOM   1852 2HG2 VAL A 119     -14.924   5.323  35.699  1.00  3.05           H  
ATOM   1853 3HG2 VAL A 119     -16.542   5.044  35.016  1.00  3.05           H  
ATOM   1854  N   GLN A 120     -13.440   1.351  33.163  1.00  3.04           N  
ATOM   1855  CA  GLN A 120     -13.248  -0.077  32.895  1.00  3.04           C  
ATOM   1856  C   GLN A 120     -12.062  -0.669  33.663  1.00  3.04           C  
ATOM   1857  O   GLN A 120     -10.902  -0.270  33.491  1.00  3.04           O  
ATOM   1858  CB  GLN A 120     -13.087  -0.363  31.410  1.00  3.04           C  
ATOM   1859  CG  GLN A 120     -12.887  -1.855  31.109  1.00  3.04           C  
ATOM   1860  CD  GLN A 120     -14.168  -2.655  31.462  1.00  3.04           C  
ATOM   1861  OE1 GLN A 120     -15.245  -2.374  30.913  1.00  3.04           O  
ATOM   1862  NE2 GLN A 120     -14.065  -3.641  32.354  1.00  3.04           N  
ATOM   1863  H   GLN A 120     -12.665   1.995  32.999  1.00  3.04           H  
ATOM   1864  HA  GLN A 120     -14.136  -0.606  33.232  1.00  3.04           H  
ATOM   1865 1HB  GLN A 120     -13.968  -0.013  30.872  1.00  3.04           H  
ATOM   1866 2HB  GLN A 120     -12.225   0.186  31.026  1.00  3.04           H  
ATOM   1867 1HG  GLN A 120     -12.673  -1.986  30.051  1.00  3.04           H  
ATOM   1868 2HG  GLN A 120     -12.062  -2.240  31.713  1.00  3.04           H  
ATOM   1869 1HE2 GLN A 120     -14.865  -4.174  32.601  1.00  3.04           H  
ATOM   1870 2HE2 GLN A 120     -13.174  -3.869  32.814  1.00  3.04           H  
ATOM   1871  N   CYS A 121     -12.382  -1.632  34.520  1.00  3.28           N  
ATOM   1872  CA  CYS A 121     -11.444  -2.289  35.421  1.00  3.28           C  
ATOM   1873  C   CYS A 121     -11.455  -3.817  35.271  1.00  3.28           C  
ATOM   1874  O   CYS A 121     -12.037  -4.364  34.326  1.00  3.28           O  
ATOM   1875  CB  CYS A 121     -11.750  -1.878  36.859  1.00  3.28           C  
ATOM   1876  SG  CYS A 121     -11.596  -0.087  37.132  1.00  3.28           S  
ATOM   1877  H   CYS A 121     -13.353  -1.908  34.573  1.00  3.28           H  
ATOM   1878  HA  CYS A 121     -10.441  -1.938  35.180  1.00  3.28           H  
ATOM   1879 1HB  CYS A 121     -12.768  -2.180  37.114  1.00  3.28           H  
ATOM   1880 2HB  CYS A 121     -11.075  -2.375  37.550  1.00  3.28           H  
ATOM   1881  N   ILE A 122     -10.757  -4.484  36.191  1.00  3.82           N  
ATOM   1882  CA  ILE A 122     -10.577  -5.936  36.248  1.00  3.82           C  
ATOM   1883  C   ILE A 122     -11.886  -6.702  36.064  1.00  3.82           C  
ATOM   1884  O   ILE A 122     -12.923  -6.312  36.596  1.00  3.82           O  
ATOM   1885  CB  ILE A 122     -10.009  -6.321  37.626  1.00  3.82           C  
ATOM   1886  CG1 ILE A 122      -9.506  -7.760  37.643  1.00  3.82           C  
ATOM   1887  CG2 ILE A 122     -11.080  -6.135  38.696  1.00  3.82           C  
ATOM   1888  CD1 ILE A 122      -8.712  -8.100  38.879  1.00  3.82           C  
ATOM   1889  H   ILE A 122     -10.300  -3.943  36.908  1.00  3.82           H  
ATOM   1890  HA  ILE A 122      -9.882  -6.233  35.465  1.00  3.82           H  
ATOM   1891  HB  ILE A 122      -9.193  -5.697  37.852  1.00  3.82           H  
ATOM   1892 1HG1 ILE A 122     -10.322  -8.426  37.603  1.00  3.82           H  
ATOM   1893 2HG1 ILE A 122      -8.873  -7.924  36.773  1.00  3.82           H  
ATOM   1894 1HG2 ILE A 122     -10.664  -6.391  39.674  1.00  3.82           H  
ATOM   1895 2HG2 ILE A 122     -11.408  -5.099  38.703  1.00  3.82           H  
ATOM   1896 3HG2 ILE A 122     -11.933  -6.786  38.486  1.00  3.82           H  
ATOM   1897 1HD1 ILE A 122      -8.384  -9.138  38.827  1.00  3.82           H  
ATOM   1898 2HD1 ILE A 122      -7.844  -7.456  38.952  1.00  3.82           H  
ATOM   1899 3HD1 ILE A 122      -9.338  -7.967  39.760  1.00  3.82           H  
ATOM   1900  N   SER A 123     -11.809  -7.818  35.325  1.00  4.67           N  
ATOM   1901  CA  SER A 123     -12.951  -8.690  35.019  1.00  4.67           C  
ATOM   1902  C   SER A 123     -13.609  -9.331  36.262  1.00  4.67           C  
ATOM   1903  O   SER A 123     -14.794  -9.696  36.261  1.00  4.67           O  
ATOM   1904  CB  SER A 123     -12.494  -9.777  34.069  1.00  4.67           C  
ATOM   1905  OG  SER A 123     -11.578 -10.638  34.685  1.00  4.67           O  
ATOM   1906  H   SER A 123     -10.911  -8.060  34.935  1.00  4.67           H  
ATOM   1907  HA  SER A 123     -13.683  -8.101  34.486  1.00  4.67           H  
ATOM   1908 1HB  SER A 123     -13.355 -10.344  33.718  1.00  4.67           H  
ATOM   1909 2HB  SER A 123     -12.031  -9.316  33.198  1.00  4.67           H  
ATOM   1910  HG  SER A 123     -12.088 -11.165  35.308  1.00  4.67           H  
ATOM   1911  N   GLU A 124     -12.862  -9.388  37.353  1.00  5.77           N  
ATOM   1912  CA  GLU A 124     -13.313 -10.017  38.584  1.00  5.77           C  
ATOM   1913  C   GLU A 124     -14.394  -9.186  39.250  1.00  5.77           C  
ATOM   1914  O   GLU A 124     -14.122  -8.301  40.060  1.00  5.77           O  
ATOM   1915  CB  GLU A 124     -12.133 -10.211  39.546  1.00  5.77           C  
ATOM   1916  CG  GLU A 124     -11.064 -11.190  39.044  1.00  5.77           C  
ATOM   1917  CD  GLU A 124      -9.913 -11.390  40.016  1.00  5.77           C  
ATOM   1918  OE1 GLU A 124      -9.883 -10.733  41.027  1.00  5.77           O  
ATOM   1919  OE2 GLU A 124      -9.064 -12.205  39.735  1.00  5.77           O  
ATOM   1920  H   GLU A 124     -11.931  -9.018  37.300  1.00  5.77           H  
ATOM   1921  HA  GLU A 124     -13.733 -10.993  38.344  1.00  5.77           H  
ATOM   1922 1HB  GLU A 124     -11.651  -9.250  39.725  1.00  5.77           H  
ATOM   1923 2HB  GLU A 124     -12.502 -10.575  40.504  1.00  5.77           H  
ATOM   1924 1HG  GLU A 124     -11.536 -12.154  38.858  1.00  5.77           H  
ATOM   1925 2HG  GLU A 124     -10.672 -10.825  38.096  1.00  5.77           H  
ATOM   1926  N   SER A 125     -15.634  -9.516  38.881  1.00  6.97           N  
ATOM   1927  CA  SER A 125     -16.846  -8.807  39.276  1.00  6.97           C  
ATOM   1928  C   SER A 125     -16.790  -7.369  38.787  1.00  6.97           C  
ATOM   1929  O   SER A 125     -17.182  -6.432  39.490  1.00  6.97           O  
ATOM   1930  CB  SER A 125     -17.057  -8.864  40.780  1.00  6.97           C  
ATOM   1931  OG  SER A 125     -17.197 -10.193  41.217  1.00  6.97           O  
ATOM   1932  H   SER A 125     -15.696 -10.246  38.179  1.00  6.97           H  
ATOM   1933  HA  SER A 125     -17.697  -9.294  38.798  1.00  6.97           H  
ATOM   1934 1HB  SER A 125     -16.231  -8.392  41.299  1.00  6.97           H  
ATOM   1935 2HB  SER A 125     -17.955  -8.303  41.033  1.00  6.97           H  
ATOM   1936  HG  SER A 125     -17.950 -10.552  40.740  1.00  6.97           H  
ATOM   1937  N   LYS A 126     -16.427  -7.237  37.506  1.00  8.06           N  
ATOM   1938  CA  LYS A 126     -16.263  -5.962  36.798  1.00  8.06           C  
ATOM   1939  C   LYS A 126     -17.428  -4.993  36.860  1.00  8.06           C  
ATOM   1940  O   LYS A 126     -17.245  -3.811  36.618  1.00  8.06           O  
ATOM   1941  CB  LYS A 126     -15.963  -6.209  35.331  1.00  8.06           C  
ATOM   1942  CG  LYS A 126     -17.102  -6.831  34.528  1.00  8.06           C  
ATOM   1943  CD  LYS A 126     -16.678  -7.095  33.083  1.00  8.06           C  
ATOM   1944  CE  LYS A 126     -17.823  -7.682  32.260  1.00  8.06           C  
ATOM   1945  NZ  LYS A 126     -17.410  -7.967  30.854  1.00  8.06           N  
ATOM   1946  H   LYS A 126     -16.132  -8.088  37.022  1.00  8.06           H  
ATOM   1947  HA  LYS A 126     -15.396  -5.462  37.234  1.00  8.06           H  
ATOM   1948 1HB  LYS A 126     -15.666  -5.275  34.853  1.00  8.06           H  
ATOM   1949 2HB  LYS A 126     -15.147  -6.854  35.281  1.00  8.06           H  
ATOM   1950 1HG  LYS A 126     -17.395  -7.772  34.996  1.00  8.06           H  
ATOM   1951 2HG  LYS A 126     -17.958  -6.159  34.527  1.00  8.06           H  
ATOM   1952 1HD  LYS A 126     -16.349  -6.161  32.625  1.00  8.06           H  
ATOM   1953 2HD  LYS A 126     -15.843  -7.796  33.077  1.00  8.06           H  
ATOM   1954 1HE  LYS A 126     -18.157  -8.608  32.724  1.00  8.06           H  
ATOM   1955 2HE  LYS A 126     -18.651  -6.972  32.248  1.00  8.06           H  
ATOM   1956 1HZ  LYS A 126     -18.193  -8.350  30.343  1.00  8.06           H  
ATOM   1957 2HZ  LYS A 126     -17.107  -7.108  30.411  1.00  8.06           H  
ATOM   1958 3HZ  LYS A 126     -16.650  -8.632  30.851  1.00  8.06           H  
ATOM   1959  N   ARG A 127     -18.627  -5.441  37.215  1.00  8.90           N  
ATOM   1960  CA  ARG A 127     -19.766  -4.525  37.289  1.00  8.90           C  
ATOM   1961  C   ARG A 127     -19.492  -3.433  38.336  1.00  8.90           C  
ATOM   1962  O   ARG A 127     -20.009  -2.314  38.246  1.00  8.90           O  
ATOM   1963  CB  ARG A 127     -21.043  -5.272  37.631  1.00  8.90           C  
ATOM   1964  CG  ARG A 127     -21.572  -6.159  36.507  1.00  8.90           C  
ATOM   1965  CD  ARG A 127     -22.816  -6.887  36.899  1.00  8.90           C  
ATOM   1966  NE  ARG A 127     -23.323  -7.717  35.812  1.00  8.90           N  
ATOM   1967  CZ  ARG A 127     -24.363  -8.569  35.915  1.00  8.90           C  
ATOM   1968  NH1 ARG A 127     -25.003  -8.695  37.057  1.00  8.90           N  
ATOM   1969  NH2 ARG A 127     -24.744  -9.276  34.864  1.00  8.90           N  
ATOM   1970  H   ARG A 127     -18.745  -6.419  37.428  1.00  8.90           H  
ATOM   1971  HA  ARG A 127     -19.895  -4.052  36.317  1.00  8.90           H  
ATOM   1972 1HB  ARG A 127     -20.869  -5.904  38.500  1.00  8.90           H  
ATOM   1973 2HB  ARG A 127     -21.824  -4.558  37.895  1.00  8.90           H  
ATOM   1974 1HG  ARG A 127     -21.798  -5.542  35.636  1.00  8.90           H  
ATOM   1975 2HG  ARG A 127     -20.811  -6.894  36.241  1.00  8.90           H  
ATOM   1976 1HD  ARG A 127     -22.606  -7.533  37.751  1.00  8.90           H  
ATOM   1977 2HD  ARG A 127     -23.589  -6.170  37.167  1.00  8.90           H  
ATOM   1978  HE  ARG A 127     -22.860  -7.650  34.915  1.00  8.90           H  
ATOM   1979 1HH1 ARG A 127     -24.713  -8.155  37.860  1.00  8.90           H  
ATOM   1980 2HH1 ARG A 127     -25.782  -9.332  37.131  1.00  8.90           H  
ATOM   1981 1HH2 ARG A 127     -24.253  -9.179  33.985  1.00  8.90           H  
ATOM   1982 2HH2 ARG A 127     -25.523  -9.913  34.939  1.00  8.90           H  
ATOM   1983  N   ARG A 128     -18.603  -3.744  39.287  1.00  9.51           N  
ATOM   1984  CA  ARG A 128     -18.180  -2.867  40.369  1.00  9.51           C  
ATOM   1985  C   ARG A 128     -17.411  -1.650  39.840  1.00  9.51           C  
ATOM   1986  O   ARG A 128     -17.156  -0.697  40.570  1.00  9.51           O  
ATOM   1987  CB  ARG A 128     -17.313  -3.651  41.333  1.00  9.51           C  
ATOM   1988  CG  ARG A 128     -18.061  -4.724  42.115  1.00  9.51           C  
ATOM   1989  CD  ARG A 128     -17.144  -5.531  42.957  1.00  9.51           C  
ATOM   1990  NE  ARG A 128     -17.850  -6.574  43.689  1.00  9.51           N  
ATOM   1991  CZ  ARG A 128     -17.251  -7.563  44.382  1.00  9.51           C  
ATOM   1992  NH1 ARG A 128     -15.937  -7.630  44.427  1.00  9.51           N  
ATOM   1993  NH2 ARG A 128     -17.982  -8.467  45.011  1.00  9.51           N  
ATOM   1994  H   ARG A 128     -18.190  -4.679  39.269  1.00  9.51           H  
ATOM   1995  HA  ARG A 128     -19.066  -2.517  40.898  1.00  9.51           H  
ATOM   1996 1HB  ARG A 128     -16.519  -4.151  40.776  1.00  9.51           H  
ATOM   1997 2HB  ARG A 128     -16.842  -2.977  42.041  1.00  9.51           H  
ATOM   1998 1HG  ARG A 128     -18.807  -4.259  42.756  1.00  9.51           H  
ATOM   1999 2HG  ARG A 128     -18.559  -5.393  41.413  1.00  9.51           H  
ATOM   2000 1HD  ARG A 128     -16.402  -6.010  42.313  1.00  9.51           H  
ATOM   2001 2HD  ARG A 128     -16.643  -4.886  43.675  1.00  9.51           H  
ATOM   2002  HE  ARG A 128     -18.861  -6.557  43.673  1.00  9.51           H  
ATOM   2003 1HH1 ARG A 128     -15.379  -6.940  43.940  1.00  9.51           H  
ATOM   2004 2HH1 ARG A 128     -15.482  -8.370  44.940  1.00  9.51           H  
ATOM   2005 1HH2 ARG A 128     -18.990  -8.416  44.974  1.00  9.51           H  
ATOM   2006 2HH2 ARG A 128     -17.533  -9.210  45.525  1.00  9.51           H  
ATOM   2007  N   ARG A 129     -17.051  -1.657  38.551  1.00 10.02           N  
ATOM   2008  CA  ARG A 129     -16.377  -0.541  37.895  1.00 10.02           C  
ATOM   2009  C   ARG A 129     -17.239   0.731  38.004  1.00 10.02           C  
ATOM   2010  O   ARG A 129     -16.731   1.850  38.042  1.00 10.02           O  
ATOM   2011  CB  ARG A 129     -16.151  -0.913  36.424  1.00 10.02           C  
ATOM   2012  CG  ARG A 129     -17.465  -1.064  35.623  1.00 10.02           C  
ATOM   2013  CD  ARG A 129     -17.320  -1.673  34.222  1.00 10.02           C  
ATOM   2014  NE  ARG A 129     -18.647  -1.889  33.645  1.00 10.02           N  
ATOM   2015  CZ  ARG A 129     -18.948  -2.346  32.401  1.00 10.02           C  
ATOM   2016  NH1 ARG A 129     -18.033  -2.654  31.497  1.00 10.02           N  
ATOM   2017  NH2 ARG A 129     -20.223  -2.491  32.076  1.00 10.02           N  
ATOM   2018  H   ARG A 129     -17.264  -2.471  37.979  1.00 10.02           H  
ATOM   2019  HA  ARG A 129     -15.416  -0.366  38.379  1.00 10.02           H  
ATOM   2020 1HB  ARG A 129     -15.552  -0.163  35.939  1.00 10.02           H  
ATOM   2021 2HB  ARG A 129     -15.607  -1.853  36.362  1.00 10.02           H  
ATOM   2022 1HG  ARG A 129     -18.186  -1.647  36.185  1.00 10.02           H  
ATOM   2023 2HG  ARG A 129     -17.862  -0.083  35.499  1.00 10.02           H  
ATOM   2024 1HD  ARG A 129     -16.772  -1.024  33.562  1.00 10.02           H  
ATOM   2025 2HD  ARG A 129     -16.813  -2.635  34.290  1.00 10.02           H  
ATOM   2026  HE  ARG A 129     -19.426  -1.687  34.252  1.00 10.02           H  
ATOM   2027 1HH1 ARG A 129     -17.030  -2.555  31.667  1.00 10.02           H  
ATOM   2028 2HH1 ARG A 129     -18.324  -2.986  30.591  1.00 10.02           H  
ATOM   2029 1HH2 ARG A 129     -20.946  -2.264  32.744  1.00 10.02           H  
ATOM   2030 2HH2 ARG A 129     -20.473  -2.830  31.158  1.00 10.02           H  
ATOM   2031  N   LYS A 130     -18.551   0.567  38.181  1.00 10.51           N  
ATOM   2032  CA  LYS A 130     -19.449   1.705  38.321  1.00 10.51           C  
ATOM   2033  C   LYS A 130     -19.120   2.556  39.559  1.00 10.51           C  
ATOM   2034  O   LYS A 130     -19.504   3.724  39.641  1.00 10.51           O  
ATOM   2035  CB  LYS A 130     -20.894   1.221  38.383  1.00 10.51           C  
ATOM   2036  CG  LYS A 130     -21.255   0.451  39.647  1.00 10.51           C  
ATOM   2037  CD  LYS A 130     -22.674  -0.100  39.563  1.00 10.51           C  
ATOM   2038  CE  LYS A 130     -23.062  -0.838  40.829  1.00 10.51           C  
ATOM   2039  NZ  LYS A 130     -24.427  -1.433  40.727  1.00 10.51           N  
ATOM   2040  H   LYS A 130     -18.947  -0.377  38.194  1.00 10.51           H  
ATOM   2041  HA  LYS A 130     -19.336   2.334  37.441  1.00 10.51           H  
ATOM   2042 1HB  LYS A 130     -21.567   2.070  38.304  1.00 10.51           H  
ATOM   2043 2HB  LYS A 130     -21.090   0.566  37.532  1.00 10.51           H  
ATOM   2044 1HG  LYS A 130     -20.550  -0.366  39.801  1.00 10.51           H  
ATOM   2045 2HG  LYS A 130     -21.192   1.120  40.499  1.00 10.51           H  
ATOM   2046 1HD  LYS A 130     -23.376   0.717  39.391  1.00 10.51           H  
ATOM   2047 2HD  LYS A 130     -22.733  -0.793  38.722  1.00 10.51           H  
ATOM   2048 1HE  LYS A 130     -22.335  -1.632  41.013  1.00 10.51           H  
ATOM   2049 2HE  LYS A 130     -23.044  -0.141  41.663  1.00 10.51           H  
ATOM   2050 1HZ  LYS A 130     -24.648  -1.915  41.588  1.00 10.51           H  
ATOM   2051 2HZ  LYS A 130     -25.105  -0.702  40.565  1.00 10.51           H  
ATOM   2052 3HZ  LYS A 130     -24.447  -2.088  39.958  1.00 10.51           H  
ATOM   2053  N   TYR A 131     -18.371   1.992  40.511  1.00 10.97           N  
ATOM   2054  CA  TYR A 131     -18.017   2.664  41.749  1.00 10.97           C  
ATOM   2055  C   TYR A 131     -17.107   3.876  41.534  1.00 10.97           C  
ATOM   2056  O   TYR A 131     -16.994   4.725  42.416  1.00 10.97           O  
ATOM   2057  CB  TYR A 131     -17.329   1.680  42.693  1.00 10.97           C  
ATOM   2058  CG  TYR A 131     -18.246   0.576  43.184  1.00 10.97           C  
ATOM   2059  CD1 TYR A 131     -19.620   0.722  43.097  1.00 10.97           C  
ATOM   2060  CD2 TYR A 131     -17.708  -0.581  43.723  1.00 10.97           C  
ATOM   2061  CE1 TYR A 131     -20.447  -0.287  43.540  1.00 10.97           C  
ATOM   2062  CE2 TYR A 131     -18.538  -1.587  44.170  1.00 10.97           C  
ATOM   2063  CZ  TYR A 131     -19.903  -1.444  44.075  1.00 10.97           C  
ATOM   2064  OH  TYR A 131     -20.735  -2.445  44.520  1.00 10.97           O  
ATOM   2065  H   TYR A 131     -18.036   1.038  40.385  1.00 10.97           H  
ATOM   2066  HA  TYR A 131     -18.933   3.020  42.217  1.00 10.97           H  
ATOM   2067 1HB  TYR A 131     -16.477   1.221  42.182  1.00 10.97           H  
ATOM   2068 2HB  TYR A 131     -16.940   2.214  43.558  1.00 10.97           H  
ATOM   2069  HD1 TYR A 131     -20.047   1.631  42.677  1.00 10.97           H  
ATOM   2070  HD2 TYR A 131     -16.628  -0.693  43.792  1.00 10.97           H  
ATOM   2071  HE1 TYR A 131     -21.524  -0.173  43.473  1.00 10.97           H  
ATOM   2072  HE2 TYR A 131     -18.112  -2.496  44.593  1.00 10.97           H  
ATOM   2073  HH  TYR A 131     -20.219  -3.108  44.984  1.00 10.97           H  
ATOM   2074  N   CYS A 132     -16.437   3.959  40.380  1.00 11.41           N  
ATOM   2075  CA  CYS A 132     -15.550   5.093  40.123  1.00 11.41           C  
ATOM   2076  C   CYS A 132     -16.287   6.239  39.424  1.00 11.41           C  
ATOM   2077  O   CYS A 132     -15.673   7.250  39.083  1.00 11.41           O  
ATOM   2078  CB  CYS A 132     -14.385   4.708  39.228  1.00 11.41           C  
ATOM   2079  SG  CYS A 132     -13.293   3.472  39.878  1.00 11.41           S  
ATOM   2080  H   CYS A 132     -16.557   3.237  39.664  1.00 11.41           H  
ATOM   2081  HA  CYS A 132     -15.162   5.455  41.074  1.00 11.41           H  
ATOM   2082 1HB  CYS A 132     -14.765   4.375  38.332  1.00 11.41           H  
ATOM   2083 2HB  CYS A 132     -13.793   5.595  39.013  1.00 11.41           H  
ATOM   2084  HG  CYS A 132     -12.544   3.373  38.781  1.00 11.41           H  
ATOM   2085  N   ARG A 133     -17.582   6.073  39.148  1.00 11.81           N  
ATOM   2086  CA  ARG A 133     -18.340   7.120  38.474  1.00 11.81           C  
ATOM   2087  C   ARG A 133     -18.459   8.373  39.337  1.00 11.81           C  
ATOM   2088  O   ARG A 133     -18.670   8.289  40.549  1.00 11.81           O  
ATOM   2089  CB  ARG A 133     -19.735   6.639  38.119  1.00 11.81           C  
ATOM   2090  CG  ARG A 133     -19.831   5.608  37.002  1.00 11.81           C  
ATOM   2091  CD  ARG A 133     -21.239   5.151  36.863  1.00 11.81           C  
ATOM   2092  NE  ARG A 133     -21.434   4.198  35.794  1.00 11.81           N  
ATOM   2093  CZ  ARG A 133     -22.591   3.538  35.579  1.00 11.81           C  
ATOM   2094  NH1 ARG A 133     -23.614   3.740  36.379  1.00 11.81           N  
ATOM   2095  NH2 ARG A 133     -22.703   2.694  34.572  1.00 11.81           N  
ATOM   2096  H   ARG A 133     -18.074   5.224  39.431  1.00 11.81           H  
ATOM   2097  HA  ARG A 133     -17.818   7.384  37.554  1.00 11.81           H  
ATOM   2098 1HB  ARG A 133     -20.191   6.195  39.004  1.00 11.81           H  
ATOM   2099 2HB  ARG A 133     -20.348   7.494  37.834  1.00 11.81           H  
ATOM   2100 1HG  ARG A 133     -19.512   6.051  36.059  1.00 11.81           H  
ATOM   2101 2HG  ARG A 133     -19.197   4.754  37.232  1.00 11.81           H  
ATOM   2102 1HD  ARG A 133     -21.539   4.674  37.798  1.00 11.81           H  
ATOM   2103 2HD  ARG A 133     -21.882   6.009  36.675  1.00 11.81           H  
ATOM   2104  HE  ARG A 133     -20.663   4.027  35.161  1.00 11.81           H  
ATOM   2105 1HH1 ARG A 133     -23.530   4.387  37.153  1.00 11.81           H  
ATOM   2106 2HH1 ARG A 133     -24.483   3.250  36.222  1.00 11.81           H  
ATOM   2107 1HH2 ARG A 133     -21.919   2.543  33.951  1.00 11.81           H  
ATOM   2108 2HH2 ARG A 133     -23.572   2.206  34.416  1.00 11.81           H  
ATOM   2109  N   TYR A 134     -18.356   9.532  38.700  1.00 12.14           N  
ATOM   2110  CA  TYR A 134     -18.503  10.806  39.387  1.00 12.14           C  
ATOM   2111  C   TYR A 134     -18.818  11.892  38.366  1.00 12.14           C  
ATOM   2112  O   TYR A 134     -19.860  12.541  38.459  1.00 12.14           O  
ATOM   2113  OXT TYR A 134     -18.260  11.809  37.272  1.00 12.14           O  
ATOM   2114  CB  TYR A 134     -17.228  11.144  40.175  1.00 12.14           C  
ATOM   2115  CG  TYR A 134     -17.321  12.402  41.029  1.00 12.14           C  
ATOM   2116  CD1 TYR A 134     -17.942  12.346  42.272  1.00 12.14           C  
ATOM   2117  CD2 TYR A 134     -16.784  13.601  40.577  1.00 12.14           C  
ATOM   2118  CE1 TYR A 134     -18.025  13.483  43.058  1.00 12.14           C  
ATOM   2119  CE2 TYR A 134     -16.869  14.739  41.364  1.00 12.14           C  
ATOM   2120  CZ  TYR A 134     -17.487  14.681  42.598  1.00 12.14           C  
ATOM   2121  OH  TYR A 134     -17.571  15.813  43.379  1.00 12.14           O  
ATOM   2122  H   TYR A 134     -18.166   9.529  37.707  1.00 12.14           H  
ATOM   2123  HA  TYR A 134     -19.342  10.739  40.080  1.00 12.14           H  
ATOM   2124 1HB  TYR A 134     -16.974  10.310  40.833  1.00 12.14           H  
ATOM   2125 2HB  TYR A 134     -16.398  11.268  39.481  1.00 12.14           H  
ATOM   2126  HD1 TYR A 134     -18.361  11.404  42.629  1.00 12.14           H  
ATOM   2127  HD2 TYR A 134     -16.296  13.647  39.604  1.00 12.14           H  
ATOM   2128  HE1 TYR A 134     -18.512  13.438  44.032  1.00 12.14           H  
ATOM   2129  HE2 TYR A 134     -16.448  15.680  41.009  1.00 12.14           H  
ATOM   2130  HH  TYR A 134     -18.035  15.605  44.194  1.00 12.14           H  
ENDMDL

REMARK ID 691459 DOMAINID 682624 MODEL 5 MS3_10186
MODEL     5
ATOM      1  N   MET A   1      -0.203   1.149   0.103  1.00 13.30           N  
ATOM      2  CA  MET A   1       1.250   1.062   0.196  1.00 13.30           C  
ATOM      3  C   MET A   1       1.978   2.086  -0.663  1.00 13.30           C  
ATOM      4  O   MET A   1       1.387   2.764  -1.509  1.00 13.30           O  
ATOM      5  CB  MET A   1       1.716  -0.329  -0.222  1.00 13.30           C  
ATOM      6  CG  MET A   1       1.396  -0.662  -1.665  1.00 13.30           C  
ATOM      7  SD  MET A   1       2.073  -2.234  -2.192  1.00 13.30           S  
ATOM      8  CE  MET A   1       3.741  -1.704  -2.471  1.00 13.30           C  
ATOM      9 1H   MET A   1      -0.618   0.439   0.689  1.00 13.30           H  
ATOM     10 2H   MET A   1      -0.505   2.060   0.413  1.00 13.30           H  
ATOM     11 3H   MET A   1      -0.490   1.003  -0.854  1.00 13.30           H  
ATOM     12  HA  MET A   1       1.536   1.238   1.233  1.00 13.30           H  
ATOM     13 1HB  MET A   1       2.794  -0.414  -0.094  1.00 13.30           H  
ATOM     14 2HB  MET A   1       1.247  -1.079   0.412  1.00 13.30           H  
ATOM     15 1HG  MET A   1       0.318  -0.681  -1.807  1.00 13.30           H  
ATOM     16 2HG  MET A   1       1.809   0.118  -2.305  1.00 13.30           H  
ATOM     17 1HE  MET A   1       4.347  -2.546  -2.803  1.00 13.30           H  
ATOM     18 2HE  MET A   1       3.755  -0.917  -3.231  1.00 13.30           H  
ATOM     19 3HE  MET A   1       4.138  -1.311  -1.550  1.00 13.30           H  
ATOM     20  N   PHE A   2       3.291   2.132  -0.475  1.00 13.24           N  
ATOM     21  CA  PHE A   2       4.193   3.005  -1.217  1.00 13.24           C  
ATOM     22  C   PHE A   2       4.094   2.769  -2.709  1.00 13.24           C  
ATOM     23  O   PHE A   2       3.616   1.724  -3.145  1.00 13.24           O  
ATOM     24  CB  PHE A   2       5.631   2.795  -0.759  1.00 13.24           C  
ATOM     25  CG  PHE A   2       6.124   1.382  -0.927  1.00 13.24           C  
ATOM     26  CD1 PHE A   2       6.737   0.978  -2.103  1.00 13.24           C  
ATOM     27  CD2 PHE A   2       5.991   0.461   0.104  1.00 13.24           C  
ATOM     28  CE1 PHE A   2       7.204  -0.315  -2.253  1.00 13.24           C  
ATOM     29  CE2 PHE A   2       6.460  -0.832  -0.037  1.00 13.24           C  
ATOM     30  CZ  PHE A   2       7.068  -1.221  -1.219  1.00 13.24           C  
ATOM     31  H   PHE A   2       3.701   1.541   0.236  1.00 13.24           H  
ATOM     32  HA  PHE A   2       3.913   4.041  -1.018  1.00 13.24           H  
ATOM     33 1HB  PHE A   2       6.291   3.453  -1.321  1.00 13.24           H  
ATOM     34 2HB  PHE A   2       5.721   3.063   0.292  1.00 13.24           H  
ATOM     35  HD1 PHE A   2       6.849   1.693  -2.911  1.00 13.24           H  
ATOM     36  HD2 PHE A   2       5.515   0.768   1.036  1.00 13.24           H  
ATOM     37  HE1 PHE A   2       7.682  -0.615  -3.184  1.00 13.24           H  
ATOM     38  HE2 PHE A   2       6.352  -1.545   0.780  1.00 13.24           H  
ATOM     39  HZ  PHE A   2       7.438  -2.239  -1.333  1.00 13.24           H  
ATOM     40  N   LEU A   3       4.507   3.762  -3.497  1.00 13.11           N  
ATOM     41  CA  LEU A   3       4.497   3.715  -4.967  1.00 13.11           C  
ATOM     42  C   LEU A   3       3.080   3.757  -5.518  1.00 13.11           C  
ATOM     43  O   LEU A   3       2.717   4.707  -6.201  1.00 13.11           O  
ATOM     44  CB  LEU A   3       5.237   2.473  -5.498  1.00 13.11           C  
ATOM     45  CG  LEU A   3       5.471   2.406  -7.027  1.00 13.11           C  
ATOM     46  CD1 LEU A   3       6.682   1.529  -7.285  1.00 13.11           C  
ATOM     47  CD2 LEU A   3       4.242   1.837  -7.730  1.00 13.11           C  
ATOM     48  H   LEU A   3       4.870   4.593  -3.052  1.00 13.11           H  
ATOM     49  HA  LEU A   3       5.026   4.591  -5.339  1.00 13.11           H  
ATOM     50 1HB  LEU A   3       6.210   2.424  -5.024  1.00 13.11           H  
ATOM     51 2HB  LEU A   3       4.688   1.574  -5.244  1.00 13.11           H  
ATOM     52  HG  LEU A   3       5.680   3.404  -7.413  1.00 13.11           H  
ATOM     53 1HD1 LEU A   3       6.872   1.477  -8.357  1.00 13.11           H  
ATOM     54 2HD1 LEU A   3       7.552   1.952  -6.783  1.00 13.11           H  
ATOM     55 3HD1 LEU A   3       6.491   0.527  -6.901  1.00 13.11           H  
ATOM     56 1HD2 LEU A   3       4.431   1.786  -8.801  1.00 13.11           H  
ATOM     57 2HD2 LEU A   3       4.034   0.837  -7.351  1.00 13.11           H  
ATOM     58 3HD2 LEU A   3       3.393   2.473  -7.552  1.00 13.11           H  
ATOM     59  N   ILE A   4       2.261   2.770  -5.205  1.00 12.92           N  
ATOM     60  CA  ILE A   4       0.900   2.765  -5.695  1.00 12.92           C  
ATOM     61  C   ILE A   4       0.163   3.980  -5.160  1.00 12.92           C  
ATOM     62  O   ILE A   4      -0.481   4.717  -5.917  1.00 12.92           O  
ATOM     63  CB  ILE A   4       0.193   1.474  -5.278  1.00 12.92           C  
ATOM     64  CG1 ILE A   4       0.839   0.308  -6.004  1.00 12.92           C  
ATOM     65  CG2 ILE A   4      -1.298   1.547  -5.575  1.00 12.92           C  
ATOM     66  CD1 ILE A   4       0.433  -1.020  -5.470  1.00 12.92           C  
ATOM     67  H   ILE A   4       2.608   2.023  -4.609  1.00 12.92           H  
ATOM     68  HA  ILE A   4       0.919   2.823  -6.785  1.00 12.92           H  
ATOM     69  HB  ILE A   4       0.347   1.318  -4.206  1.00 12.92           H  
ATOM     70 1HG1 ILE A   4       0.577   0.359  -7.060  1.00 12.92           H  
ATOM     71 2HG1 ILE A   4       1.924   0.398  -5.908  1.00 12.92           H  
ATOM     72 1HG2 ILE A   4      -1.778   0.619  -5.265  1.00 12.92           H  
ATOM     73 2HG2 ILE A   4      -1.738   2.382  -5.030  1.00 12.92           H  
ATOM     74 3HG2 ILE A   4      -1.450   1.692  -6.644  1.00 12.92           H  
ATOM     75 1HD1 ILE A   4       0.940  -1.805  -6.023  1.00 12.92           H  
ATOM     76 2HD1 ILE A   4       0.709  -1.074  -4.438  1.00 12.92           H  
ATOM     77 3HD1 ILE A   4      -0.638  -1.142  -5.560  1.00 12.92           H  
ATOM     78  N   ALA A   5       0.278   4.227  -3.849  1.00 12.67           N  
ATOM     79  CA  ALA A   5      -0.361   5.396  -3.278  1.00 12.67           C  
ATOM     80  C   ALA A   5       0.197   6.670  -3.878  1.00 12.67           C  
ATOM     81  O   ALA A   5      -0.548   7.596  -4.168  1.00 12.67           O  
ATOM     82  CB  ALA A   5      -0.165   5.429  -1.780  1.00 12.67           C  
ATOM     83  H   ALA A   5       0.804   3.607  -3.231  1.00 12.67           H  
ATOM     84  HA  ALA A   5      -1.426   5.346  -3.504  1.00 12.67           H  
ATOM     85 1HB  ALA A   5      -0.665   6.295  -1.368  1.00 12.67           H  
ATOM     86 2HB  ALA A   5      -0.583   4.527  -1.342  1.00 12.67           H  
ATOM     87 3HB  ALA A   5       0.900   5.482  -1.557  1.00 12.67           H  
ATOM     88  N   LEU A   6       1.507   6.702  -4.112  1.00 12.40           N  
ATOM     89  CA  LEU A   6       2.156   7.906  -4.609  1.00 12.40           C  
ATOM     90  C   LEU A   6       1.707   8.236  -6.026  1.00 12.40           C  
ATOM     91  O   LEU A   6       1.464   9.404  -6.367  1.00 12.40           O  
ATOM     92  CB  LEU A   6       3.665   7.703  -4.567  1.00 12.40           C  
ATOM     93  CG  LEU A   6       4.238   7.556  -3.154  1.00 12.40           C  
ATOM     94  CD1 LEU A   6       5.717   7.213  -3.240  1.00 12.40           C  
ATOM     95  CD2 LEU A   6       3.997   8.839  -2.378  1.00 12.40           C  
ATOM     96  H   LEU A   6       2.061   5.883  -3.909  1.00 12.40           H  
ATOM     97  HA  LEU A   6       1.888   8.736  -3.959  1.00 12.40           H  
ATOM     98 1HB  LEU A   6       3.914   6.814  -5.137  1.00 12.40           H  
ATOM     99 2HB  LEU A   6       4.144   8.559  -5.039  1.00 12.40           H  
ATOM    100  HG  LEU A   6       3.732   6.733  -2.644  1.00 12.40           H  
ATOM    101 1HD1 LEU A   6       6.123   7.095  -2.235  1.00 12.40           H  
ATOM    102 2HD1 LEU A   6       5.855   6.295  -3.794  1.00 12.40           H  
ATOM    103 3HD1 LEU A   6       6.244   8.020  -3.750  1.00 12.40           H  
ATOM    104 1HD2 LEU A   6       4.392   8.735  -1.367  1.00 12.40           H  
ATOM    105 2HD2 LEU A   6       4.499   9.669  -2.878  1.00 12.40           H  
ATOM    106 3HD2 LEU A   6       2.931   9.037  -2.330  1.00 12.40           H  
ATOM    107  N   LEU A   7       1.556   7.200  -6.850  1.00 12.10           N  
ATOM    108  CA  LEU A   7       1.086   7.393  -8.207  1.00 12.10           C  
ATOM    109  C   LEU A   7      -0.355   7.860  -8.167  1.00 12.10           C  
ATOM    110  O   LEU A   7      -0.748   8.753  -8.920  1.00 12.10           O  
ATOM    111  CB  LEU A   7       1.198   6.091  -9.000  1.00 12.10           C  
ATOM    112  CG  LEU A   7       2.627   5.621  -9.306  1.00 12.10           C  
ATOM    113  CD1 LEU A   7       2.568   4.240  -9.921  1.00 12.10           C  
ATOM    114  CD2 LEU A   7       3.295   6.610 -10.232  1.00 12.10           C  
ATOM    115  H   LEU A   7       1.791   6.260  -6.533  1.00 12.10           H  
ATOM    116  HA  LEU A   7       1.693   8.158  -8.686  1.00 12.10           H  
ATOM    117 1HB  LEU A   7       0.717   5.301  -8.417  1.00 12.10           H  
ATOM    118 2HB  LEU A   7       0.663   6.203  -9.940  1.00 12.10           H  
ATOM    119  HG  LEU A   7       3.198   5.560  -8.389  1.00 12.10           H  
ATOM    120 1HD1 LEU A   7       3.579   3.890 -10.131  1.00 12.10           H  
ATOM    121 2HD1 LEU A   7       2.085   3.561  -9.221  1.00 12.10           H  
ATOM    122 3HD1 LEU A   7       1.996   4.276 -10.844  1.00 12.10           H  
ATOM    123 1HD2 LEU A   7       4.311   6.278 -10.445  1.00 12.10           H  
ATOM    124 2HD2 LEU A   7       2.730   6.678 -11.161  1.00 12.10           H  
ATOM    125 3HD2 LEU A   7       3.326   7.589  -9.752  1.00 12.10           H  
ATOM    126  N   SER A   8      -1.137   7.297  -7.241  1.00 11.81           N  
ATOM    127  CA  SER A   8      -2.524   7.690  -7.123  1.00 11.81           C  
ATOM    128  C   SER A   8      -2.604   9.147  -6.691  1.00 11.81           C  
ATOM    129  O   SER A   8      -3.349   9.924  -7.279  1.00 11.81           O  
ATOM    130  CB  SER A   8      -3.227   6.795  -6.120  1.00 11.81           C  
ATOM    131  OG  SER A   8      -3.251   5.464  -6.577  1.00 11.81           O  
ATOM    132  H   SER A   8      -0.778   6.553  -6.639  1.00 11.81           H  
ATOM    133  HA  SER A   8      -3.003   7.585  -8.095  1.00 11.81           H  
ATOM    134 1HB  SER A   8      -2.722   6.844  -5.162  1.00 11.81           H  
ATOM    135 2HB  SER A   8      -4.244   7.151  -5.970  1.00 11.81           H  
ATOM    136  HG  SER A   8      -2.312   5.161  -6.534  1.00 11.81           H  
ATOM    137  N   TYR A   9      -1.776   9.550  -5.724  1.00 11.53           N  
ATOM    138  CA  TYR A   9      -1.784  10.920  -5.222  1.00 11.53           C  
ATOM    139  C   TYR A   9      -1.434  11.884  -6.338  1.00 11.53           C  
ATOM    140  O   TYR A   9      -2.057  12.941  -6.492  1.00 11.53           O  
ATOM    141  CB  TYR A   9      -0.776  11.078  -4.085  1.00 11.53           C  
ATOM    142  CG  TYR A   9      -1.132  10.308  -2.837  1.00 11.53           C  
ATOM    143  CD1 TYR A   9      -0.125   9.916  -1.965  1.00 11.53           C  
ATOM    144  CD2 TYR A   9      -2.449   9.973  -2.574  1.00 11.53           C  
ATOM    145  CE1 TYR A   9      -0.429   9.196  -0.836  1.00 11.53           C  
ATOM    146  CE2 TYR A   9      -2.759   9.251  -1.440  1.00 11.53           C  
ATOM    147  CZ  TYR A   9      -1.756   8.862  -0.572  1.00 11.53           C  
ATOM    148  OH  TYR A   9      -2.066   8.137   0.557  1.00 11.53           O  
ATOM    149  H   TYR A   9      -1.164   8.868  -5.284  1.00 11.53           H  
ATOM    150  HA  TYR A   9      -2.780  11.162  -4.863  1.00 11.53           H  
ATOM    151 1HB  TYR A   9       0.203  10.739  -4.423  1.00 11.53           H  
ATOM    152 2HB  TYR A   9      -0.685  12.130  -3.825  1.00 11.53           H  
ATOM    153  HD1 TYR A   9       0.906  10.179  -2.180  1.00 11.53           H  
ATOM    154  HD2 TYR A   9      -3.237  10.276  -3.259  1.00 11.53           H  
ATOM    155  HE1 TYR A   9       0.365   8.887  -0.156  1.00 11.53           H  
ATOM    156  HE2 TYR A   9      -3.796   8.985  -1.233  1.00 11.53           H  
ATOM    157  HH  TYR A   9      -3.017   7.997   0.595  1.00 11.53           H  
ATOM    158  N   THR A  10      -0.461  11.489  -7.159  1.00 11.28           N  
ATOM    159  CA  THR A  10      -0.039  12.306  -8.270  1.00 11.28           C  
ATOM    160  C   THR A  10      -1.203  12.522  -9.223  1.00 11.28           C  
ATOM    161  O   THR A  10      -1.538  13.663  -9.555  1.00 11.28           O  
ATOM    162  CB  THR A  10       1.114  11.617  -9.019  1.00 11.28           C  
ATOM    163  OG1 THR A  10       2.242  11.468  -8.134  1.00 11.28           O  
ATOM    164  CG2 THR A  10       1.495  12.419 -10.233  1.00 11.28           C  
ATOM    165  H   THR A  10       0.029  10.612  -6.978  1.00 11.28           H  
ATOM    166  HA  THR A  10       0.292  13.272  -7.895  1.00 11.28           H  
ATOM    167  HB  THR A  10       0.800  10.635  -9.342  1.00 11.28           H  
ATOM    168  HG1 THR A  10       2.000  10.834  -7.410  1.00 11.28           H  
ATOM    169 1HG2 THR A  10       2.302  11.920 -10.763  1.00 11.28           H  
ATOM    170 2HG2 THR A  10       0.627  12.492 -10.880  1.00 11.28           H  
ATOM    171 3HG2 THR A  10       1.815  13.414  -9.934  1.00 11.28           H  
ATOM    172  N   LEU A  11      -1.871  11.435  -9.602  1.00 11.06           N  
ATOM    173  CA  LEU A  11      -2.986  11.521 -10.528  1.00 11.06           C  
ATOM    174  C   LEU A  11      -4.142  12.318  -9.952  1.00 11.06           C  
ATOM    175  O   LEU A  11      -4.753  13.123 -10.649  1.00 11.06           O  
ATOM    176  CB  LEU A  11      -3.445  10.116 -10.892  1.00 11.06           C  
ATOM    177  CG  LEU A  11      -2.450   9.330 -11.732  1.00 11.06           C  
ATOM    178  CD1 LEU A  11      -2.926   7.901 -11.862  1.00 11.06           C  
ATOM    179  CD2 LEU A  11      -2.309  10.003 -13.084  1.00 11.06           C  
ATOM    180  H   LEU A  11      -1.565  10.518  -9.269  1.00 11.06           H  
ATOM    181  HA  LEU A  11      -2.637  12.019 -11.432  1.00 11.06           H  
ATOM    182 1HB  LEU A  11      -3.612   9.560  -9.967  1.00 11.06           H  
ATOM    183 2HB  LEU A  11      -4.384  10.181 -11.436  1.00 11.06           H  
ATOM    184  HG  LEU A  11      -1.481   9.321 -11.238  1.00 11.06           H  
ATOM    185 1HD1 LEU A  11      -2.211   7.331 -12.454  1.00 11.06           H  
ATOM    186 2HD1 LEU A  11      -3.005   7.460 -10.866  1.00 11.06           H  
ATOM    187 3HD1 LEU A  11      -3.899   7.883 -12.348  1.00 11.06           H  
ATOM    188 1HD2 LEU A  11      -1.592   9.453 -13.691  1.00 11.06           H  
ATOM    189 2HD2 LEU A  11      -3.276  10.019 -13.587  1.00 11.06           H  
ATOM    190 3HD2 LEU A  11      -1.957  11.025 -12.944  1.00 11.06           H  
ATOM    191  N   ILE A  12      -4.403  12.159  -8.663  1.00 10.84           N  
ATOM    192  CA  ILE A  12      -5.477  12.881  -8.008  1.00 10.84           C  
ATOM    193  C   ILE A  12      -5.305  14.389  -8.097  1.00 10.84           C  
ATOM    194  O   ILE A  12      -6.254  15.141  -8.413  1.00 10.84           O  
ATOM    195  CB  ILE A  12      -5.579  12.414  -6.540  1.00 10.84           C  
ATOM    196  CG1 ILE A  12      -6.135  10.972  -6.487  1.00 10.84           C  
ATOM    197  CG2 ILE A  12      -6.326  13.379  -5.669  1.00 10.84           C  
ATOM    198  CD1 ILE A  12      -5.961  10.301  -5.147  1.00 10.84           C  
ATOM    199  H   ILE A  12      -3.862  11.484  -8.122  1.00 10.84           H  
ATOM    200  HA  ILE A  12      -6.383  12.599  -8.527  1.00 10.84           H  
ATOM    201  HB  ILE A  12      -4.567  12.352  -6.154  1.00 10.84           H  
ATOM    202 1HG1 ILE A  12      -7.199  11.010  -6.700  1.00 10.84           H  
ATOM    203 2HG1 ILE A  12      -5.665  10.377  -7.254  1.00 10.84           H  
ATOM    204 1HG2 ILE A  12      -6.311  13.019  -4.644  1.00 10.84           H  
ATOM    205 2HG2 ILE A  12      -5.827  14.344  -5.722  1.00 10.84           H  
ATOM    206 3HG2 ILE A  12      -7.336  13.477  -5.985  1.00 10.84           H  
ATOM    207 1HD1 ILE A  12      -6.391   9.300  -5.184  1.00 10.84           H  
ATOM    208 2HD1 ILE A  12      -4.909  10.228  -4.919  1.00 10.84           H  
ATOM    209 3HD1 ILE A  12      -6.461  10.885  -4.379  1.00 10.84           H  
ATOM    210  N   ASN A  13      -4.079  14.833  -7.832  1.00 10.62           N  
ATOM    211  CA  ASN A  13      -3.760  16.240  -7.899  1.00 10.62           C  
ATOM    212  C   ASN A  13      -3.725  16.758  -9.339  1.00 10.62           C  
ATOM    213  O   ASN A  13      -4.216  17.855  -9.610  1.00 10.62           O  
ATOM    214  CB  ASN A  13      -2.455  16.476  -7.183  1.00 10.62           C  
ATOM    215  CG  ASN A  13      -2.626  16.355  -5.694  1.00 10.62           C  
ATOM    216  OD1 ASN A  13      -3.737  16.516  -5.165  1.00 10.62           O  
ATOM    217  ND2 ASN A  13      -1.554  16.074  -5.004  1.00 10.62           N  
ATOM    218  H   ASN A  13      -3.350  14.166  -7.561  1.00 10.62           H  
ATOM    219  HA  ASN A  13      -4.542  16.791  -7.377  1.00 10.62           H  
ATOM    220 1HB  ASN A  13      -1.723  15.731  -7.516  1.00 10.62           H  
ATOM    221 2HB  ASN A  13      -2.066  17.461  -7.430  1.00 10.62           H  
ATOM    222 1HD2 ASN A  13      -1.609  15.982  -4.010  1.00 10.62           H  
ATOM    223 2HD2 ASN A  13      -0.681  15.946  -5.472  1.00 10.62           H  
ATOM    224  N   GLN A  14      -3.201  15.956 -10.280  1.00 10.36           N  
ATOM    225  CA  GLN A  14      -3.137  16.369 -11.686  1.00 10.36           C  
ATOM    226  C   GLN A  14      -4.528  16.510 -12.295  1.00 10.36           C  
ATOM    227  O   GLN A  14      -4.797  17.440 -13.057  1.00 10.36           O  
ATOM    228  CB  GLN A  14      -2.327  15.365 -12.511  1.00 10.36           C  
ATOM    229  CG  GLN A  14      -0.833  15.359 -12.224  1.00 10.36           C  
ATOM    230  CD  GLN A  14      -0.122  14.250 -12.963  1.00 10.36           C  
ATOM    231  OE1 GLN A  14      -0.748  13.291 -13.421  1.00 10.36           O  
ATOM    232  NE2 GLN A  14       1.194  14.370 -13.085  1.00 10.36           N  
ATOM    233  H   GLN A  14      -2.803  15.056 -10.010  1.00 10.36           H  
ATOM    234  HA  GLN A  14      -2.647  17.339 -11.735  1.00 10.36           H  
ATOM    235 1HB  GLN A  14      -2.704  14.361 -12.315  1.00 10.36           H  
ATOM    236 2HB  GLN A  14      -2.471  15.566 -13.571  1.00 10.36           H  
ATOM    237 1HG  GLN A  14      -0.415  16.308 -12.554  1.00 10.36           H  
ATOM    238 2HG  GLN A  14      -0.666  15.236 -11.161  1.00 10.36           H  
ATOM    239 1HE2 GLN A  14       1.719  13.668 -13.566  1.00 10.36           H  
ATOM    240 2HE2 GLN A  14       1.660  15.165 -12.698  1.00 10.36           H  
ATOM    241  N   LEU A  15      -5.419  15.586 -11.938  1.00 10.06           N  
ATOM    242  CA  LEU A  15      -6.799  15.596 -12.398  1.00 10.06           C  
ATOM    243  C   LEU A  15      -7.592  16.704 -11.732  1.00 10.06           C  
ATOM    244  O   LEU A  15      -8.527  17.254 -12.318  1.00 10.06           O  
ATOM    245  CB  LEU A  15      -7.475  14.265 -12.056  1.00 10.06           C  
ATOM    246  CG  LEU A  15      -6.999  13.019 -12.801  1.00 10.06           C  
ATOM    247  CD1 LEU A  15      -7.618  11.807 -12.133  1.00 10.06           C  
ATOM    248  CD2 LEU A  15      -7.414  13.105 -14.260  1.00 10.06           C  
ATOM    249  H   LEU A  15      -5.122  14.823 -11.332  1.00 10.06           H  
ATOM    250  HA  LEU A  15      -6.808  15.752 -13.475  1.00 10.06           H  
ATOM    251 1HB  LEU A  15      -7.314  14.076 -10.993  1.00 10.06           H  
ATOM    252 2HB  LEU A  15      -8.546  14.367 -12.224  1.00 10.06           H  
ATOM    253  HG  LEU A  15      -5.917  12.938 -12.746  1.00 10.06           H  
ATOM    254 1HD1 LEU A  15      -7.290  10.902 -12.644  1.00 10.06           H  
ATOM    255 2HD1 LEU A  15      -7.298  11.773 -11.089  1.00 10.06           H  
ATOM    256 3HD1 LEU A  15      -8.702  11.883 -12.178  1.00 10.06           H  
ATOM    257 1HD2 LEU A  15      -7.080  12.210 -14.785  1.00 10.06           H  
ATOM    258 2HD2 LEU A  15      -8.498  13.183 -14.327  1.00 10.06           H  
ATOM    259 3HD2 LEU A  15      -6.958  13.985 -14.713  1.00 10.06           H  
ATOM    260  N   GLY A  16      -7.242  17.001 -10.475  1.00  9.68           N  
ATOM    261  CA  GLY A  16      -7.988  17.952  -9.677  1.00  9.68           C  
ATOM    262  C   GLY A  16      -9.191  17.227  -9.096  1.00  9.68           C  
ATOM    263  O   GLY A  16     -10.179  17.841  -8.685  1.00  9.68           O  
ATOM    264  H   GLY A  16      -6.459  16.523 -10.034  1.00  9.68           H  
ATOM    265 1HA  GLY A  16      -7.350  18.338  -8.881  1.00  9.68           H  
ATOM    266 2HA  GLY A  16      -8.306  18.792 -10.293  1.00  9.68           H  
ATOM    267  N   ILE A  17      -9.115  15.891  -9.076  1.00  9.15           N  
ATOM    268  CA  ILE A  17     -10.207  15.062  -8.591  1.00  9.15           C  
ATOM    269  C   ILE A  17     -10.369  15.318  -7.099  1.00  9.15           C  
ATOM    270  O   ILE A  17     -11.470  15.282  -6.548  1.00  9.15           O  
ATOM    271  CB  ILE A  17     -10.005  13.593  -8.945  1.00  9.15           C  
ATOM    272  CG1 ILE A  17     -11.274  12.878  -8.872  1.00  9.15           C  
ATOM    273  CG2 ILE A  17      -9.110  12.993  -8.011  1.00  9.15           C  
ATOM    274  CD1 ILE A  17     -12.304  13.310  -9.855  1.00  9.15           C  
ATOM    275  H   ILE A  17      -8.240  15.452  -9.357  1.00  9.15           H  
ATOM    276  HA  ILE A  17     -11.117  15.371  -9.084  1.00  9.15           H  
ATOM    277  HB  ILE A  17      -9.603  13.510  -9.952  1.00  9.15           H  
ATOM    278 1HG1 ILE A  17     -11.082  11.820  -9.023  1.00  9.15           H  
ATOM    279 2HG1 ILE A  17     -11.671  13.031  -7.888  1.00  9.15           H  
ATOM    280 1HG2 ILE A  17      -8.949  11.948  -8.267  1.00  9.15           H  
ATOM    281 2HG2 ILE A  17      -8.213  13.538  -8.071  1.00  9.15           H  
ATOM    282 3HG2 ILE A  17      -9.522  13.059  -7.005  1.00  9.15           H  
ATOM    283 1HD1 ILE A  17     -13.206  12.726  -9.708  1.00  9.15           H  
ATOM    284 2HD1 ILE A  17     -12.529  14.345  -9.701  1.00  9.15           H  
ATOM    285 3HD1 ILE A  17     -11.931  13.161 -10.866  1.00  9.15           H  
ATOM    286  N   THR A  18      -9.270  15.727  -6.465  1.00  8.40           N  
ATOM    287  CA  THR A  18      -9.303  16.123  -5.063  1.00  8.40           C  
ATOM    288  C   THR A  18     -10.332  17.250  -4.806  1.00  8.40           C  
ATOM    289  O   THR A  18     -10.791  17.419  -3.674  1.00  8.40           O  
ATOM    290  CB  THR A  18      -7.899  16.529  -4.586  1.00  8.40           C  
ATOM    291  OG1 THR A  18      -7.950  16.935  -3.212  1.00  8.40           O  
ATOM    292  CG2 THR A  18      -7.305  17.606  -5.461  1.00  8.40           C  
ATOM    293  H   THR A  18      -8.385  15.714  -6.980  1.00  8.40           H  
ATOM    294  HA  THR A  18      -9.610  15.257  -4.477  1.00  8.40           H  
ATOM    295  HB  THR A  18      -7.270  15.680  -4.639  1.00  8.40           H  
ATOM    296  HG1 THR A  18      -7.061  17.128  -2.904  1.00  8.40           H  
ATOM    297 1HG2 THR A  18      -6.301  17.847  -5.110  1.00  8.40           H  
ATOM    298 2HG2 THR A  18      -7.253  17.244  -6.490  1.00  8.40           H  
ATOM    299 3HG2 THR A  18      -7.917  18.480  -5.416  1.00  8.40           H  
ATOM    300  N   LYS A  19     -10.667  18.039  -5.841  1.00  7.41           N  
ATOM    301  CA  LYS A  19     -11.659  19.099  -5.727  1.00  7.41           C  
ATOM    302  C   LYS A  19     -12.964  18.667  -6.419  1.00  7.41           C  
ATOM    303  O   LYS A  19     -14.053  19.100  -6.033  1.00  7.41           O  
ATOM    304  CB  LYS A  19     -11.163  20.405  -6.356  1.00  7.41           C  
ATOM    305  CG  LYS A  19      -9.898  20.993  -5.738  1.00  7.41           C  
ATOM    306  CD  LYS A  19     -10.096  21.340  -4.268  1.00  7.41           C  
ATOM    307  CE  LYS A  19      -8.853  21.998  -3.678  1.00  7.41           C  
ATOM    308  NZ  LYS A  19      -9.025  22.315  -2.229  1.00  7.41           N  
ATOM    309  H   LYS A  19     -10.261  17.876  -6.753  1.00  7.41           H  
ATOM    310  HA  LYS A  19     -11.875  19.271  -4.673  1.00  7.41           H  
ATOM    311 1HB  LYS A  19     -10.961  20.230  -7.416  1.00  7.41           H  
ATOM    312 2HB  LYS A  19     -11.949  21.155  -6.297  1.00  7.41           H  
ATOM    313 1HG  LYS A  19      -9.089  20.295  -5.839  1.00  7.41           H  
ATOM    314 2HG  LYS A  19      -9.630  21.901  -6.278  1.00  7.41           H  
ATOM    315 1HD  LYS A  19     -10.945  22.017  -4.163  1.00  7.41           H  
ATOM    316 2HD  LYS A  19     -10.311  20.426  -3.707  1.00  7.41           H  
ATOM    317 1HE  LYS A  19      -8.006  21.323  -3.794  1.00  7.41           H  
ATOM    318 2HE  LYS A  19      -8.647  22.922  -4.219  1.00  7.41           H  
ATOM    319 1HZ  LYS A  19      -8.183  22.747  -1.875  1.00  7.41           H  
ATOM    320 2HZ  LYS A  19      -9.803  22.950  -2.111  1.00  7.41           H  
ATOM    321 3HZ  LYS A  19      -9.207  21.460  -1.720  1.00  7.41           H  
ATOM    322  N   SER A  20     -12.847  17.800  -7.439  1.00  6.25           N  
ATOM    323  CA  SER A  20     -13.991  17.373  -8.253  1.00  6.25           C  
ATOM    324  C   SER A  20     -14.739  16.104  -7.772  1.00  6.25           C  
ATOM    325  O   SER A  20     -15.734  15.729  -8.394  1.00  6.25           O  
ATOM    326  CB  SER A  20     -13.581  17.224  -9.703  1.00  6.25           C  
ATOM    327  OG  SER A  20     -13.163  18.447 -10.237  1.00  6.25           O  
ATOM    328  H   SER A  20     -11.919  17.488  -7.705  1.00  6.25           H  
ATOM    329  HA  SER A  20     -14.713  18.187  -8.225  1.00  6.25           H  
ATOM    330 1HB  SER A  20     -12.794  16.529  -9.790  1.00  6.25           H  
ATOM    331 2HB  SER A  20     -14.422  16.842 -10.274  1.00  6.25           H  
ATOM    332  HG  SER A  20     -12.267  18.587  -9.891  1.00  6.25           H  
ATOM    333  N   ASN A  21     -14.314  15.503  -6.648  1.00  5.04           N  
ATOM    334  CA  ASN A  21     -15.000  14.350  -6.019  1.00  5.04           C  
ATOM    335  C   ASN A  21     -14.849  12.952  -6.656  1.00  5.04           C  
ATOM    336  O   ASN A  21     -15.755  12.507  -7.354  1.00  5.04           O  
ATOM    337  CB  ASN A  21     -16.490  14.615  -5.847  1.00  5.04           C  
ATOM    338  CG  ASN A  21     -17.125  13.635  -4.873  1.00  5.04           C  
ATOM    339  OD1 ASN A  21     -16.467  13.154  -3.940  1.00  5.04           O  
ATOM    340  ND2 ASN A  21     -18.389  13.339  -5.071  1.00  5.04           N  
ATOM    341  H   ASN A  21     -13.437  15.829  -6.252  1.00  5.04           H  
ATOM    342  HA  ASN A  21     -14.620  14.314  -5.007  1.00  5.04           H  
ATOM    343 1HB  ASN A  21     -16.652  15.636  -5.499  1.00  5.04           H  
ATOM    344 2HB  ASN A  21     -17.009  14.496  -6.795  1.00  5.04           H  
ATOM    345 1HD2 ASN A  21     -18.859  12.705  -4.455  1.00  5.04           H  
ATOM    346 2HD2 ASN A  21     -18.885  13.755  -5.833  1.00  5.04           H  
ATOM    347  N   PRO A  22     -13.765  12.189  -6.365  1.00  3.90           N  
ATOM    348  CA  PRO A  22     -13.374  10.937  -7.014  1.00  3.90           C  
ATOM    349  C   PRO A  22     -14.402   9.836  -6.893  1.00  3.90           C  
ATOM    350  O   PRO A  22     -14.390   8.898  -7.692  1.00  3.90           O  
ATOM    351  CB  PRO A  22     -12.087  10.546  -6.266  1.00  3.90           C  
ATOM    352  CG  PRO A  22     -12.181  11.228  -4.934  1.00  3.90           C  
ATOM    353  CD  PRO A  22     -12.920  12.522  -5.189  1.00  3.90           C  
ATOM    354  HA  PRO A  22     -13.180  11.115  -8.072  1.00  3.90           H  
ATOM    355 1HB  PRO A  22     -12.037   9.451  -6.168  1.00  3.90           H  
ATOM    356 2HB  PRO A  22     -11.202  10.847  -6.831  1.00  3.90           H  
ATOM    357 1HG  PRO A  22     -12.707  10.577  -4.218  1.00  3.90           H  
ATOM    358 2HG  PRO A  22     -11.172  11.393  -4.527  1.00  3.90           H  
ATOM    359 1HD  PRO A  22     -13.523  12.694  -4.289  1.00  3.90           H  
ATOM    360 2HD  PRO A  22     -12.236  13.339  -5.401  1.00  3.90           H  
ATOM    361  N   CYS A  23     -15.326   9.935  -5.934  1.00  2.94           N  
ATOM    362  CA  CYS A  23     -16.323   8.887  -5.797  1.00  2.94           C  
ATOM    363  C   CYS A  23     -17.317   9.000  -6.955  1.00  2.94           C  
ATOM    364  O   CYS A  23     -18.142   8.126  -7.177  1.00  2.94           O  
ATOM    365  CB  CYS A  23     -17.064   8.966  -4.465  1.00  2.94           C  
ATOM    366  SG  CYS A  23     -17.766   7.333  -3.841  1.00  2.94           S  
ATOM    367  H   CYS A  23     -15.336  10.719  -5.293  1.00  2.94           H  
ATOM    368  HA  CYS A  23     -15.827   7.920  -5.858  1.00  2.94           H  
ATOM    369 1HB  CYS A  23     -16.390   9.357  -3.702  1.00  2.94           H  
ATOM    370 2HB  CYS A  23     -17.888   9.671  -4.556  1.00  2.94           H  
ATOM    371  N   LYS A  24     -17.224  10.051  -7.762  1.00  2.21           N  
ATOM    372  CA  LYS A  24     -18.089  10.128  -8.922  1.00  2.21           C  
ATOM    373  C   LYS A  24     -17.844   8.908  -9.835  1.00  2.21           C  
ATOM    374  O   LYS A  24     -18.698   8.572 -10.647  1.00  2.21           O  
ATOM    375  CB  LYS A  24     -17.854  11.450  -9.676  1.00  2.21           C  
ATOM    376  CG  LYS A  24     -16.479  11.575 -10.331  1.00  2.21           C  
ATOM    377  CD  LYS A  24     -16.167  13.011 -10.847  1.00  2.21           C  
ATOM    378  CE  LYS A  24     -16.818  13.304 -12.196  1.00  2.21           C  
ATOM    379  NZ  LYS A  24     -16.373  14.635 -12.783  1.00  2.21           N  
ATOM    380  H   LYS A  24     -16.563  10.805  -7.581  1.00  2.21           H  
ATOM    381  HA  LYS A  24     -19.125  10.096  -8.589  1.00  2.21           H  
ATOM    382 1HB  LYS A  24     -18.619  11.587 -10.423  1.00  2.21           H  
ATOM    383 2HB  LYS A  24     -17.937  12.279  -8.969  1.00  2.21           H  
ATOM    384 1HG  LYS A  24     -15.707  11.274  -9.620  1.00  2.21           H  
ATOM    385 2HG  LYS A  24     -16.453  10.898 -11.177  1.00  2.21           H  
ATOM    386 1HD  LYS A  24     -16.507  13.740 -10.104  1.00  2.21           H  
ATOM    387 2HD  LYS A  24     -15.100  13.124 -10.963  1.00  2.21           H  
ATOM    388 1HE  LYS A  24     -16.535  12.511 -12.886  1.00  2.21           H  
ATOM    389 2HE  LYS A  24     -17.899  13.311 -12.083  1.00  2.21           H  
ATOM    390 1HZ  LYS A  24     -16.798  14.795 -13.727  1.00  2.21           H  
ATOM    391 2HZ  LYS A  24     -16.635  15.388 -12.171  1.00  2.21           H  
ATOM    392 3HZ  LYS A  24     -15.377  14.628 -12.896  1.00  2.21           H  
ATOM    393  N   TYR A  25     -16.695   8.224  -9.679  1.00  1.69           N  
ATOM    394  CA  TYR A  25     -16.364   7.038 -10.451  1.00  1.69           C  
ATOM    395  C   TYR A  25     -16.491   5.727  -9.637  1.00  1.69           C  
ATOM    396  O   TYR A  25     -16.013   4.686 -10.097  1.00  1.69           O  
ATOM    397  CB  TYR A  25     -14.925   7.136 -10.939  1.00  1.69           C  
ATOM    398  CG  TYR A  25     -14.626   8.305 -11.848  1.00  1.69           C  
ATOM    399  CD1 TYR A  25     -13.983   9.423 -11.341  1.00  1.69           C  
ATOM    400  CD2 TYR A  25     -14.970   8.258 -13.176  1.00  1.69           C  
ATOM    401  CE1 TYR A  25     -13.706  10.486 -12.172  1.00  1.69           C  
ATOM    402  CE2 TYR A  25     -14.692   9.317 -14.007  1.00  1.69           C  
ATOM    403  CZ  TYR A  25     -14.068  10.429 -13.507  1.00  1.69           C  
ATOM    404  OH  TYR A  25     -13.800  11.489 -14.332  1.00  1.69           O  
ATOM    405  H   TYR A  25     -16.015   8.537  -8.985  1.00  1.69           H  
ATOM    406  HA  TYR A  25     -17.046   6.978 -11.296  1.00  1.69           H  
ATOM    407 1HB  TYR A  25     -14.266   7.210 -10.070  1.00  1.69           H  
ATOM    408 2HB  TYR A  25     -14.665   6.222 -11.466  1.00  1.69           H  
ATOM    409  HD1 TYR A  25     -13.703   9.464 -10.283  1.00  1.69           H  
ATOM    410  HD2 TYR A  25     -15.458   7.386 -13.565  1.00  1.69           H  
ATOM    411  HE1 TYR A  25     -13.210  11.362 -11.779  1.00  1.69           H  
ATOM    412  HE2 TYR A  25     -14.973   9.273 -15.061  1.00  1.69           H  
ATOM    413  HH  TYR A  25     -14.210  11.335 -15.189  1.00  1.69           H  
ATOM    414  N   CYS A  26     -17.063   5.788  -8.423  1.00  1.35           N  
ATOM    415  CA  CYS A  26     -17.179   4.616  -7.532  1.00  1.35           C  
ATOM    416  C   CYS A  26     -18.490   3.867  -7.728  1.00  1.35           C  
ATOM    417  O   CYS A  26     -19.404   4.366  -8.360  1.00  1.35           O  
ATOM    418  CB  CYS A  26     -17.083   5.023  -6.039  1.00  1.35           C  
ATOM    419  SG  CYS A  26     -18.524   5.964  -5.363  1.00  1.35           S  
ATOM    420  H   CYS A  26     -17.448   6.671  -8.095  1.00  1.35           H  
ATOM    421  HA  CYS A  26     -16.361   3.935  -7.754  1.00  1.35           H  
ATOM    422 1HB  CYS A  26     -16.974   4.124  -5.431  1.00  1.35           H  
ATOM    423 2HB  CYS A  26     -16.191   5.615  -5.885  1.00  1.35           H  
ATOM    424  N   LEU A  27     -18.580   2.666  -7.181  1.00  1.12           N  
ATOM    425  CA  LEU A  27     -19.819   1.888  -7.159  1.00  1.12           C  
ATOM    426  C   LEU A  27     -20.339   1.861  -5.738  1.00  1.12           C  
ATOM    427  O   LEU A  27     -19.554   1.658  -4.807  1.00  1.12           O  
ATOM    428  CB  LEU A  27     -19.589   0.465  -7.615  1.00  1.12           C  
ATOM    429  CG  LEU A  27     -20.744  -0.442  -7.617  1.00  1.12           C  
ATOM    430  CD1 LEU A  27     -21.687  -0.030  -8.688  1.00  1.12           C  
ATOM    431  CD2 LEU A  27     -20.261  -1.807  -7.812  1.00  1.12           C  
ATOM    432  H   LEU A  27     -17.753   2.280  -6.736  1.00  1.12           H  
ATOM    433  HA  LEU A  27     -20.562   2.365  -7.801  1.00  1.12           H  
ATOM    434 1HB  LEU A  27     -19.294   0.515  -8.602  1.00  1.12           H  
ATOM    435 2HB  LEU A  27     -18.799   0.021  -7.048  1.00  1.12           H  
ATOM    436  HG  LEU A  27     -21.262  -0.373  -6.676  1.00  1.12           H  
ATOM    437 1HD1 LEU A  27     -22.537  -0.678  -8.711  1.00  1.12           H  
ATOM    438 2HD1 LEU A  27     -22.002   0.978  -8.508  1.00  1.12           H  
ATOM    439 3HD1 LEU A  27     -21.184  -0.083  -9.627  1.00  1.12           H  
ATOM    440 1HD2 LEU A  27     -21.097  -2.451  -7.793  1.00  1.12           H  
ATOM    441 2HD2 LEU A  27     -19.748  -1.891  -8.762  1.00  1.12           H  
ATOM    442 3HD2 LEU A  27     -19.581  -2.053  -7.008  1.00  1.12           H  
ATOM    443  N   ARG A  28     -21.626   2.112  -5.541  1.00  0.99           N  
ATOM    444  CA  ARG A  28     -22.132   2.096  -4.179  1.00  0.99           C  
ATOM    445  C   ARG A  28     -23.110   0.969  -3.908  1.00  0.99           C  
ATOM    446  O   ARG A  28     -24.131   0.814  -4.583  1.00  0.99           O  
ATOM    447  CB  ARG A  28     -22.795   3.398  -3.835  1.00  0.99           C  
ATOM    448  CG  ARG A  28     -23.326   3.421  -2.435  1.00  0.99           C  
ATOM    449  CD  ARG A  28     -23.765   4.747  -2.051  1.00  0.99           C  
ATOM    450  NE  ARG A  28     -22.699   5.632  -1.825  1.00  0.99           N  
ATOM    451  CZ  ARG A  28     -22.846   6.939  -1.627  1.00  0.99           C  
ATOM    452  NH1 ARG A  28     -24.064   7.477  -1.673  1.00  0.99           N  
ATOM    453  NH2 ARG A  28     -21.771   7.674  -1.378  1.00  0.99           N  
ATOM    454  H   ARG A  28     -22.259   2.291  -6.320  1.00  0.99           H  
ATOM    455  HA  ARG A  28     -21.290   1.974  -3.497  1.00  0.99           H  
ATOM    456 1HB  ARG A  28     -22.068   4.210  -3.923  1.00  0.99           H  
ATOM    457 2HB  ARG A  28     -23.617   3.598  -4.524  1.00  0.99           H  
ATOM    458 1HG  ARG A  28     -24.144   2.720  -2.326  1.00  0.99           H  
ATOM    459 2HG  ARG A  28     -22.516   3.132  -1.760  1.00  0.99           H  
ATOM    460 1HD  ARG A  28     -24.365   5.159  -2.851  1.00  0.99           H  
ATOM    461 2HD  ARG A  28     -24.339   4.692  -1.143  1.00  0.99           H  
ATOM    462  HE  ARG A  28     -21.749   5.236  -1.778  1.00  0.99           H  
ATOM    463 1HH1 ARG A  28     -24.891   6.877  -1.864  1.00  0.99           H  
ATOM    464 2HH1 ARG A  28     -24.186   8.466  -1.518  1.00  0.99           H  
ATOM    465 1HH2 ARG A  28     -20.841   7.200  -1.315  1.00  0.99           H  
ATOM    466 2HH2 ARG A  28     -21.852   8.660  -1.220  1.00  0.99           H  
ATOM    467  N   LEU A  29     -22.791   0.172  -2.899  1.00  0.92           N  
ATOM    468  CA  LEU A  29     -23.628  -0.948  -2.513  1.00  0.92           C  
ATOM    469  C   LEU A  29     -24.397  -0.582  -1.251  1.00  0.92           C  
ATOM    470  O   LEU A  29     -23.801  -0.140  -0.267  1.00  0.92           O  
ATOM    471  CB  LEU A  29     -22.745  -2.175  -2.253  1.00  0.92           C  
ATOM    472  CG  LEU A  29     -22.258  -2.977  -3.475  1.00  0.92           C  
ATOM    473  CD1 LEU A  29     -21.372  -2.139  -4.353  1.00  0.92           C  
ATOM    474  CD2 LEU A  29     -21.514  -4.110  -2.982  1.00  0.92           C  
ATOM    475  H   LEU A  29     -21.930   0.351  -2.379  1.00  0.92           H  
ATOM    476  HA  LEU A  29     -24.340  -1.166  -3.307  1.00  0.92           H  
ATOM    477 1HB  LEU A  29     -21.855  -1.839  -1.714  1.00  0.92           H  
ATOM    478 2HB  LEU A  29     -23.293  -2.857  -1.607  1.00  0.92           H  
ATOM    479  HG  LEU A  29     -23.090  -3.317  -4.057  1.00  0.92           H  
ATOM    480 1HD1 LEU A  29     -21.035  -2.747  -5.187  1.00  0.92           H  
ATOM    481 2HD1 LEU A  29     -21.922  -1.303  -4.722  1.00  0.92           H  
ATOM    482 3HD1 LEU A  29     -20.511  -1.786  -3.786  1.00  0.92           H  
ATOM    483 1HD2 LEU A  29     -21.143  -4.697  -3.813  1.00  0.92           H  
ATOM    484 2HD2 LEU A  29     -20.690  -3.714  -2.407  1.00  0.92           H  
ATOM    485 3HD2 LEU A  29     -22.152  -4.727  -2.346  1.00  0.92           H  
ATOM    486  N   TYR A  30     -25.708  -0.791  -1.260  1.00  0.91           N  
ATOM    487  CA  TYR A  30     -26.544  -0.474  -0.106  1.00  0.91           C  
ATOM    488  C   TYR A  30     -27.166  -1.721   0.481  1.00  0.91           C  
ATOM    489  O   TYR A  30     -27.677  -2.573  -0.246  1.00  0.91           O  
ATOM    490  CB  TYR A  30     -27.705   0.425  -0.508  1.00  0.91           C  
ATOM    491  CG  TYR A  30     -27.383   1.795  -0.999  1.00  0.91           C  
ATOM    492  CD1 TYR A  30     -27.119   2.014  -2.345  1.00  0.91           C  
ATOM    493  CD2 TYR A  30     -27.413   2.850  -0.111  1.00  0.91           C  
ATOM    494  CE1 TYR A  30     -26.902   3.301  -2.789  1.00  0.91           C  
ATOM    495  CE2 TYR A  30     -27.195   4.133  -0.547  1.00  0.91           C  
ATOM    496  CZ  TYR A  30     -26.955   4.372  -1.883  1.00  0.91           C  
ATOM    497  OH  TYR A  30     -26.763   5.686  -2.332  1.00  0.91           O  
ATOM    498  H   TYR A  30     -26.160  -1.154  -2.094  1.00  0.91           H  
ATOM    499  HA  TYR A  30     -25.938   0.005   0.658  1.00  0.91           H  
ATOM    500 1HB  TYR A  30     -28.266  -0.080  -1.289  1.00  0.91           H  
ATOM    501 2HB  TYR A  30     -28.382   0.530   0.341  1.00  0.91           H  
ATOM    502  HD1 TYR A  30     -27.103   1.175  -3.051  1.00  0.91           H  
ATOM    503  HD2 TYR A  30     -27.627   2.659   0.942  1.00  0.91           H  
ATOM    504  HE1 TYR A  30     -26.711   3.487  -3.844  1.00  0.91           H  
ATOM    505  HE2 TYR A  30     -27.235   4.959   0.164  1.00  0.91           H  
ATOM    506  HH  TYR A  30     -27.210   5.803  -3.215  1.00  0.91           H  
ATOM    507  N   ASP A  31     -27.244  -1.769   1.804  1.00  0.96           N  
ATOM    508  CA  ASP A  31     -27.891  -2.903   2.466  1.00  0.96           C  
ATOM    509  C   ASP A  31     -29.408  -2.924   2.238  1.00  0.96           C  
ATOM    510  O   ASP A  31     -30.030  -3.986   2.241  1.00  0.96           O  
ATOM    511  CB  ASP A  31     -27.546  -2.936   3.955  1.00  0.96           C  
ATOM    512  CG  ASP A  31     -26.089  -3.389   4.205  1.00  0.96           C  
ATOM    513  OD1 ASP A  31     -25.467  -3.862   3.276  1.00  0.96           O  
ATOM    514  OD2 ASP A  31     -25.624  -3.263   5.313  1.00  0.96           O  
ATOM    515  H   ASP A  31     -26.831  -1.002   2.340  1.00  0.96           H  
ATOM    516  HA  ASP A  31     -27.488  -3.817   2.034  1.00  0.96           H  
ATOM    517 1HB  ASP A  31     -27.688  -1.944   4.392  1.00  0.96           H  
ATOM    518 2HB  ASP A  31     -28.221  -3.622   4.469  1.00  0.96           H  
ATOM    519  N   GLY A  32     -30.008  -1.754   2.048  1.00  1.08           N  
ATOM    520  CA  GLY A  32     -31.443  -1.664   1.819  1.00  1.08           C  
ATOM    521  C   GLY A  32     -31.743  -1.485   0.339  1.00  1.08           C  
ATOM    522  O   GLY A  32     -30.829  -1.517  -0.495  1.00  1.08           O  
ATOM    523  H   GLY A  32     -29.455  -0.911   2.040  1.00  1.08           H  
ATOM    524 1HA  GLY A  32     -31.936  -2.564   2.185  1.00  1.08           H  
ATOM    525 2HA  GLY A  32     -31.847  -0.822   2.378  1.00  1.08           H  
ATOM    526  N   THR A  33     -33.017  -1.263   0.030  1.00  1.24           N  
ATOM    527  CA  THR A  33     -33.461  -1.084  -1.344  1.00  1.24           C  
ATOM    528  C   THR A  33     -33.753   0.376  -1.590  1.00  1.24           C  
ATOM    529  O   THR A  33     -34.085   1.091  -0.646  1.00  1.24           O  
ATOM    530  CB  THR A  33     -34.705  -1.948  -1.626  1.00  1.24           C  
ATOM    531  OG1 THR A  33     -35.766  -1.582  -0.730  1.00  1.24           O  
ATOM    532  CG2 THR A  33     -34.379  -3.407  -1.458  1.00  1.24           C  
ATOM    533  H   THR A  33     -33.700  -1.230   0.774  1.00  1.24           H  
ATOM    534  HA  THR A  33     -32.670  -1.394  -2.009  1.00  1.24           H  
ATOM    535  HB  THR A  33     -35.033  -1.771  -2.653  1.00  1.24           H  
ATOM    536  HG1 THR A  33     -36.567  -2.060  -0.966  1.00  1.24           H  
ATOM    537 1HG2 THR A  33     -35.266  -4.009  -1.672  1.00  1.24           H  
ATOM    538 2HG2 THR A  33     -33.589  -3.674  -2.140  1.00  1.24           H  
ATOM    539 3HG2 THR A  33     -34.051  -3.598  -0.439  1.00  1.24           H  
ATOM    540  N   TYR A  34     -33.673   0.826  -2.850  1.00  1.43           N  
ATOM    541  CA  TYR A  34     -33.957   2.211  -3.181  1.00  1.43           C  
ATOM    542  C   TYR A  34     -33.029   3.167  -2.425  1.00  1.43           C  
ATOM    543  O   TYR A  34     -33.445   4.255  -2.028  1.00  1.43           O  
ATOM    544  CB  TYR A  34     -35.428   2.536  -2.913  1.00  1.43           C  
ATOM    545  CG  TYR A  34     -36.377   1.602  -3.640  1.00  1.43           C  
ATOM    546  CD1 TYR A  34     -37.006   0.577  -2.951  1.00  1.43           C  
ATOM    547  CD2 TYR A  34     -36.600   1.756  -4.993  1.00  1.43           C  
ATOM    548  CE1 TYR A  34     -37.852  -0.288  -3.613  1.00  1.43           C  
ATOM    549  CE2 TYR A  34     -37.446   0.893  -5.658  1.00  1.43           C  
ATOM    550  CZ  TYR A  34     -38.069  -0.127  -4.974  1.00  1.43           C  
ATOM    551  OH  TYR A  34     -38.908  -0.990  -5.639  1.00  1.43           O  
ATOM    552  H   TYR A  34     -33.394   0.233  -3.640  1.00  1.43           H  
ATOM    553  HA  TYR A  34     -33.768   2.350  -4.248  1.00  1.43           H  
ATOM    554 1HB  TYR A  34     -35.649   2.496  -1.849  1.00  1.43           H  
ATOM    555 2HB  TYR A  34     -35.633   3.551  -3.247  1.00  1.43           H  
ATOM    556  HD1 TYR A  34     -36.829   0.456  -1.882  1.00  1.43           H  
ATOM    557  HD2 TYR A  34     -36.099   2.556  -5.541  1.00  1.43           H  
ATOM    558  HE1 TYR A  34     -38.344  -1.094  -3.070  1.00  1.43           H  
ATOM    559  HE2 TYR A  34     -37.611   1.018  -6.728  1.00  1.43           H  
ATOM    560  HH  TYR A  34     -38.948  -0.744  -6.567  1.00  1.43           H  
ATOM    561  N   GLU A  35     -31.762   2.757  -2.250  1.00  1.60           N  
ATOM    562  CA  GLU A  35     -30.733   3.547  -1.569  1.00  1.60           C  
ATOM    563  C   GLU A  35     -30.991   3.757  -0.063  1.00  1.60           C  
ATOM    564  O   GLU A  35     -31.226   2.798   0.673  1.00  1.60           O  
ATOM    565  CB  GLU A  35     -30.518   4.913  -2.260  1.00  1.60           C  
ATOM    566  CG  GLU A  35     -30.018   4.839  -3.692  1.00  1.60           C  
ATOM    567  CD  GLU A  35     -29.588   6.185  -4.228  1.00  1.60           C  
ATOM    568  OE1 GLU A  35     -30.398   7.081  -4.280  1.00  1.60           O  
ATOM    569  OE2 GLU A  35     -28.403   6.351  -4.460  1.00  1.60           O  
ATOM    570  H   GLU A  35     -31.475   1.830  -2.588  1.00  1.60           H  
ATOM    571  HA  GLU A  35     -29.808   2.994  -1.663  1.00  1.60           H  
ATOM    572 1HB  GLU A  35     -31.413   5.520  -2.234  1.00  1.60           H  
ATOM    573 2HB  GLU A  35     -29.745   5.462  -1.732  1.00  1.60           H  
ATOM    574 1HG  GLU A  35     -29.219   4.143  -3.775  1.00  1.60           H  
ATOM    575 2HG  GLU A  35     -30.831   4.466  -4.313  1.00  1.60           H  
ATOM    576  N   ASN A  36     -30.910   5.013   0.399  1.00  1.70           N  
ATOM    577  CA  ASN A  36     -31.042   5.345   1.822  1.00  1.70           C  
ATOM    578  C   ASN A  36     -30.205   4.363   2.650  1.00  1.70           C  
ATOM    579  O   ASN A  36     -29.057   4.097   2.299  1.00  1.70           O  
ATOM    580  CB  ASN A  36     -32.506   5.345   2.238  1.00  1.70           C  
ATOM    581  CG  ASN A  36     -33.322   6.386   1.500  1.00  1.70           C  
ATOM    582  OD1 ASN A  36     -32.923   7.556   1.410  1.00  1.70           O  
ATOM    583  ND2 ASN A  36     -34.450   5.982   0.973  1.00  1.70           N  
ATOM    584  H   ASN A  36     -30.746   5.761  -0.257  1.00  1.70           H  
ATOM    585  HA  ASN A  36     -30.632   6.342   1.990  1.00  1.70           H  
ATOM    586 1HB  ASN A  36     -32.944   4.358   2.060  1.00  1.70           H  
ATOM    587 2HB  ASN A  36     -32.588   5.561   3.301  1.00  1.70           H  
ATOM    588 1HD2 ASN A  36     -35.029   6.627   0.471  1.00  1.70           H  
ATOM    589 2HD2 ASN A  36     -34.728   5.023   1.059  1.00  1.70           H  
ATOM    590  N   GLY A  37     -30.769   3.809   3.725  1.00  1.71           N  
ATOM    591  CA  GLY A  37     -30.084   2.752   4.460  1.00  1.71           C  
ATOM    592  C   GLY A  37     -28.693   3.146   4.949  1.00  1.71           C  
ATOM    593  O   GLY A  37     -28.507   4.145   5.648  1.00  1.71           O  
ATOM    594  H   GLY A  37     -31.696   4.080   4.006  1.00  1.71           H  
ATOM    595 1HA  GLY A  37     -30.695   2.454   5.312  1.00  1.71           H  
ATOM    596 2HA  GLY A  37     -30.001   1.878   3.815  1.00  1.71           H  
ATOM    597  N   SER A  38     -27.739   2.301   4.572  1.00  1.64           N  
ATOM    598  CA  SER A  38     -26.318   2.383   4.875  1.00  1.64           C  
ATOM    599  C   SER A  38     -25.580   1.778   3.687  1.00  1.64           C  
ATOM    600  O   SER A  38     -26.182   1.033   2.904  1.00  1.64           O  
ATOM    601  CB  SER A  38     -26.006   1.646   6.162  1.00  1.64           C  
ATOM    602  OG  SER A  38     -26.274   0.281   6.040  1.00  1.64           O  
ATOM    603  H   SER A  38     -28.040   1.536   3.994  1.00  1.64           H  
ATOM    604  HA  SER A  38     -26.027   3.431   4.973  1.00  1.64           H  
ATOM    605 1HB  SER A  38     -24.959   1.792   6.425  1.00  1.64           H  
ATOM    606 2HB  SER A  38     -26.608   2.066   6.968  1.00  1.64           H  
ATOM    607  HG  SER A  38     -25.575  -0.085   5.483  1.00  1.64           H  
ATOM    608  N   TYR A  39     -24.289   2.074   3.541  1.00  1.54           N  
ATOM    609  CA  TYR A  39     -23.593   1.612   2.341  1.00  1.54           C  
ATOM    610  C   TYR A  39     -22.074   1.475   2.385  1.00  1.54           C  
ATOM    611  O   TYR A  39     -21.398   1.984   3.285  1.00  1.54           O  
ATOM    612  CB  TYR A  39     -23.922   2.568   1.207  1.00  1.54           C  
ATOM    613  CG  TYR A  39     -23.550   3.964   1.528  1.00  1.54           C  
ATOM    614  CD1 TYR A  39     -22.273   4.414   1.267  1.00  1.54           C  
ATOM    615  CD2 TYR A  39     -24.498   4.817   2.071  1.00  1.54           C  
ATOM    616  CE1 TYR A  39     -21.930   5.712   1.565  1.00  1.54           C  
ATOM    617  CE2 TYR A  39     -24.161   6.116   2.363  1.00  1.54           C  
ATOM    618  CZ  TYR A  39     -22.879   6.568   2.115  1.00  1.54           C  
ATOM    619  OH  TYR A  39     -22.537   7.870   2.410  1.00  1.54           O  
ATOM    620  H   TYR A  39     -23.811   2.651   4.218  1.00  1.54           H  
ATOM    621  HA  TYR A  39     -23.984   0.623   2.101  1.00  1.54           H  
ATOM    622 1HB  TYR A  39     -23.389   2.274   0.311  1.00  1.54           H  
ATOM    623 2HB  TYR A  39     -24.967   2.530   0.991  1.00  1.54           H  
ATOM    624  HD1 TYR A  39     -21.532   3.741   0.827  1.00  1.54           H  
ATOM    625  HD2 TYR A  39     -25.511   4.459   2.266  1.00  1.54           H  
ATOM    626  HE1 TYR A  39     -20.916   6.062   1.357  1.00  1.54           H  
ATOM    627  HE2 TYR A  39     -24.905   6.789   2.790  1.00  1.54           H  
ATOM    628  HH  TYR A  39     -21.608   8.008   2.206  1.00  1.54           H  
ATOM    629  N   THR A  40     -21.566   0.790   1.353  1.00  1.45           N  
ATOM    630  CA  THR A  40     -20.144   0.625   1.074  1.00  1.45           C  
ATOM    631  C   THR A  40     -19.770   1.138  -0.326  1.00  1.45           C  
ATOM    632  O   THR A  40     -20.398   0.775  -1.327  1.00  1.45           O  
ATOM    633  CB  THR A  40     -19.734  -0.856   1.209  1.00  1.45           C  
ATOM    634  OG1 THR A  40     -19.970  -1.294   2.557  1.00  1.45           O  
ATOM    635  CG2 THR A  40     -18.266  -1.064   0.836  1.00  1.45           C  
ATOM    636  H   THR A  40     -22.237   0.390   0.699  1.00  1.45           H  
ATOM    637  HA  THR A  40     -19.580   1.208   1.804  1.00  1.45           H  
ATOM    638  HB  THR A  40     -20.350  -1.458   0.536  1.00  1.45           H  
ATOM    639  HG1 THR A  40     -19.543  -0.685   3.170  1.00  1.45           H  
ATOM    640 1HG2 THR A  40     -18.019  -2.114   0.940  1.00  1.45           H  
ATOM    641 2HG2 THR A  40     -18.093  -0.754  -0.196  1.00  1.45           H  
ATOM    642 3HG2 THR A  40     -17.634  -0.476   1.499  1.00  1.45           H  
ATOM    643  N   ASP A  41     -18.735   1.980  -0.384  1.00  1.39           N  
ATOM    644  CA  ASP A  41     -18.232   2.534  -1.646  1.00  1.39           C  
ATOM    645  C   ASP A  41     -16.999   1.794  -2.163  1.00  1.39           C  
ATOM    646  O   ASP A  41     -16.001   1.656  -1.454  1.00  1.39           O  
ATOM    647  CB  ASP A  41     -17.940   4.030  -1.520  1.00  1.39           C  
ATOM    648  CG  ASP A  41     -19.217   4.866  -1.423  1.00  1.39           C  
ATOM    649  OD1 ASP A  41     -20.247   4.339  -1.741  1.00  1.39           O  
ATOM    650  OD2 ASP A  41     -19.175   6.005  -1.012  1.00  1.39           O  
ATOM    651  H   ASP A  41     -18.274   2.236   0.479  1.00  1.39           H  
ATOM    652  HA  ASP A  41     -19.012   2.425  -2.400  1.00  1.39           H  
ATOM    653 1HB  ASP A  41     -17.317   4.216  -0.645  1.00  1.39           H  
ATOM    654 2HB  ASP A  41     -17.380   4.357  -2.401  1.00  1.39           H  
ATOM    655  N   VAL A  42     -17.094   1.308  -3.396  1.00  1.35           N  
ATOM    656  CA  VAL A  42     -16.038   0.560  -4.072  1.00  1.35           C  
ATOM    657  C   VAL A  42     -15.434   1.447  -5.166  1.00  1.35           C  
ATOM    658  O   VAL A  42     -16.112   1.785  -6.131  1.00  1.35           O  
ATOM    659  CB  VAL A  42     -16.697  -0.695  -4.701  1.00  1.35           C  
ATOM    660  CG1 VAL A  42     -15.708  -1.546  -5.438  1.00  1.35           C  
ATOM    661  CG2 VAL A  42     -17.418  -1.475  -3.617  1.00  1.35           C  
ATOM    662  H   VAL A  42     -17.968   1.460  -3.900  1.00  1.35           H  
ATOM    663  HA  VAL A  42     -15.268   0.281  -3.353  1.00  1.35           H  
ATOM    664  HB  VAL A  42     -17.415  -0.366  -5.422  1.00  1.35           H  
ATOM    665 1HG1 VAL A  42     -16.214  -2.393  -5.895  1.00  1.35           H  
ATOM    666 2HG1 VAL A  42     -15.239  -0.947  -6.213  1.00  1.35           H  
ATOM    667 3HG1 VAL A  42     -14.966  -1.910  -4.755  1.00  1.35           H  
ATOM    668 1HG2 VAL A  42     -17.917  -2.325  -4.064  1.00  1.35           H  
ATOM    669 2HG2 VAL A  42     -16.698  -1.813  -2.873  1.00  1.35           H  
ATOM    670 3HG2 VAL A  42     -18.163  -0.834  -3.136  1.00  1.35           H  
ATOM    671  N   TYR A  43     -14.179   1.884  -5.037  1.00  1.33           N  
ATOM    672  CA  TYR A  43     -13.678   2.836  -6.032  1.00  1.33           C  
ATOM    673  C   TYR A  43     -13.123   2.196  -7.299  1.00  1.33           C  
ATOM    674  O   TYR A  43     -13.087   2.832  -8.363  1.00  1.33           O  
ATOM    675  CB  TYR A  43     -12.679   3.764  -5.376  1.00  1.33           C  
ATOM    676  CG  TYR A  43     -13.304   4.854  -4.514  1.00  1.33           C  
ATOM    677  CD1 TYR A  43     -13.998   4.548  -3.347  1.00  1.33           C  
ATOM    678  CD2 TYR A  43     -13.144   6.181  -4.889  1.00  1.33           C  
ATOM    679  CE1 TYR A  43     -14.526   5.575  -2.584  1.00  1.33           C  
ATOM    680  CE2 TYR A  43     -13.658   7.188  -4.115  1.00  1.33           C  
ATOM    681  CZ  TYR A  43     -14.341   6.895  -2.973  1.00  1.33           C  
ATOM    682  OH  TYR A  43     -14.842   7.918  -2.207  1.00  1.33           O  
ATOM    683  H   TYR A  43     -13.556   1.598  -4.275  1.00  1.33           H  
ATOM    684  HA  TYR A  43     -14.513   3.457  -6.341  1.00  1.33           H  
ATOM    685 1HB  TYR A  43     -12.059   3.176  -4.728  1.00  1.33           H  
ATOM    686 2HB  TYR A  43     -12.041   4.227  -6.129  1.00  1.33           H  
ATOM    687  HD1 TYR A  43     -14.127   3.509  -3.034  1.00  1.33           H  
ATOM    688  HD2 TYR A  43     -12.596   6.427  -5.799  1.00  1.33           H  
ATOM    689  HE1 TYR A  43     -15.075   5.349  -1.672  1.00  1.33           H  
ATOM    690  HE2 TYR A  43     -13.520   8.223  -4.411  1.00  1.33           H  
ATOM    691  HH  TYR A  43     -15.117   7.572  -1.352  1.00  1.33           H  
ATOM    692  N   LYS A  44     -12.633   0.970  -7.163  1.00  1.31           N  
ATOM    693  CA  LYS A  44     -12.017   0.220  -8.252  1.00  1.31           C  
ATOM    694  C   LYS A  44     -12.454  -1.239  -8.187  1.00  1.31           C  
ATOM    695  O   LYS A  44     -13.133  -1.649  -7.250  1.00  1.31           O  
ATOM    696  CB  LYS A  44     -10.494   0.373  -8.258  1.00  1.31           C  
ATOM    697  CG  LYS A  44     -10.008   1.818  -8.495  1.00  1.31           C  
ATOM    698  CD  LYS A  44      -8.502   1.947  -8.500  1.00  1.31           C  
ATOM    699  CE  LYS A  44      -8.092   3.403  -8.685  1.00  1.31           C  
ATOM    700  NZ  LYS A  44      -6.616   3.583  -8.662  1.00  1.31           N  
ATOM    701  H   LYS A  44     -12.713   0.535  -6.256  1.00  1.31           H  
ATOM    702  HA  LYS A  44     -12.383   0.617  -9.195  1.00  1.31           H  
ATOM    703 1HB  LYS A  44     -10.106   0.040  -7.349  1.00  1.31           H  
ATOM    704 2HB  LYS A  44     -10.060  -0.256  -9.036  1.00  1.31           H  
ATOM    705 1HG  LYS A  44     -10.379   2.156  -9.459  1.00  1.31           H  
ATOM    706 2HG  LYS A  44     -10.395   2.479  -7.739  1.00  1.31           H  
ATOM    707 1HD  LYS A  44      -8.094   1.576  -7.567  1.00  1.31           H  
ATOM    708 2HD  LYS A  44      -8.086   1.351  -9.312  1.00  1.31           H  
ATOM    709 1HE  LYS A  44      -8.476   3.757  -9.638  1.00  1.31           H  
ATOM    710 2HE  LYS A  44      -8.531   3.997  -7.883  1.00  1.31           H  
ATOM    711 1HZ  LYS A  44      -6.393   4.560  -8.786  1.00  1.31           H  
ATOM    712 2HZ  LYS A  44      -6.253   3.267  -7.773  1.00  1.31           H  
ATOM    713 3HZ  LYS A  44      -6.198   3.047  -9.404  1.00  1.31           H  
ATOM    714  N   SER A  45     -12.101  -2.001  -9.205  1.00  1.27           N  
ATOM    715  CA  SER A  45     -12.488  -3.402  -9.307  1.00  1.27           C  
ATOM    716  C   SER A  45     -11.964  -4.219  -8.123  1.00  1.27           C  
ATOM    717  O   SER A  45     -10.889  -3.927  -7.597  1.00  1.27           O  
ATOM    718  CB  SER A  45     -11.899  -3.961 -10.575  1.00  1.27           C  
ATOM    719  OG  SER A  45     -12.327  -3.233 -11.695  1.00  1.27           O  
ATOM    720  H   SER A  45     -11.539  -1.605  -9.943  1.00  1.27           H  
ATOM    721  HA  SER A  45     -13.578  -3.467  -9.330  1.00  1.27           H  
ATOM    722 1HB  SER A  45     -10.812  -3.937 -10.514  1.00  1.27           H  
ATOM    723 2HB  SER A  45     -12.196  -5.006 -10.683  1.00  1.27           H  
ATOM    724  HG  SER A  45     -11.875  -3.634 -12.443  1.00  1.27           H  
ATOM    725  N   VAL A  46     -12.724  -5.249  -7.731  1.00  1.20           N  
ATOM    726  CA  VAL A  46     -12.342  -6.149  -6.647  1.00  1.20           C  
ATOM    727  C   VAL A  46     -12.318  -7.610  -7.113  1.00  1.20           C  
ATOM    728  O   VAL A  46     -13.355  -8.157  -7.496  1.00  1.20           O  
ATOM    729  CB  VAL A  46     -13.357  -6.061  -5.491  1.00  1.20           C  
ATOM    730  CG1 VAL A  46     -12.932  -6.981  -4.409  1.00  1.20           C  
ATOM    731  CG2 VAL A  46     -13.473  -4.684  -4.999  1.00  1.20           C  
ATOM    732  H   VAL A  46     -13.586  -5.416  -8.235  1.00  1.20           H  
ATOM    733  HA  VAL A  46     -11.351  -5.867  -6.288  1.00  1.20           H  
ATOM    734  HB  VAL A  46     -14.334  -6.394  -5.844  1.00  1.20           H  
ATOM    735 1HG1 VAL A  46     -13.625  -6.940  -3.621  1.00  1.20           H  
ATOM    736 2HG1 VAL A  46     -12.892  -7.974  -4.792  1.00  1.20           H  
ATOM    737 3HG1 VAL A  46     -11.951  -6.686  -4.038  1.00  1.20           H  
ATOM    738 1HG2 VAL A  46     -14.192  -4.635  -4.182  1.00  1.20           H  
ATOM    739 2HG2 VAL A  46     -12.510  -4.400  -4.650  1.00  1.20           H  
ATOM    740 3HG2 VAL A  46     -13.793  -4.019  -5.802  1.00  1.20           H  
ATOM    741  N   GLY A  47     -11.149  -8.263  -7.050  1.00  1.13           N  
ATOM    742  CA  GLY A  47     -11.025  -9.663  -7.495  1.00  1.13           C  
ATOM    743  C   GLY A  47     -11.886 -10.639  -6.685  1.00  1.13           C  
ATOM    744  O   GLY A  47     -12.409 -11.624  -7.219  1.00  1.13           O  
ATOM    745  H   GLY A  47     -10.331  -7.773  -6.715  1.00  1.13           H  
ATOM    746 1HA  GLY A  47     -11.301  -9.731  -8.547  1.00  1.13           H  
ATOM    747 2HA  GLY A  47      -9.981  -9.966  -7.433  1.00  1.13           H  
ATOM    748  N   SER A  48     -12.004 -10.370  -5.388  1.00  1.04           N  
ATOM    749  CA  SER A  48     -12.789 -11.201  -4.491  1.00  1.04           C  
ATOM    750  C   SER A  48     -13.140 -10.473  -3.195  1.00  1.04           C  
ATOM    751  O   SER A  48     -12.300  -9.802  -2.590  1.00  1.04           O  
ATOM    752  CB  SER A  48     -12.035 -12.468  -4.164  1.00  1.04           C  
ATOM    753  OG  SER A  48     -12.770 -13.286  -3.300  1.00  1.04           O  
ATOM    754  H   SER A  48     -11.544  -9.552  -5.020  1.00  1.04           H  
ATOM    755  HA  SER A  48     -13.714 -11.470  -4.996  1.00  1.04           H  
ATOM    756 1HB  SER A  48     -11.810 -13.016  -5.079  1.00  1.04           H  
ATOM    757 2HB  SER A  48     -11.088 -12.208  -3.697  1.00  1.04           H  
ATOM    758  HG  SER A  48     -13.111 -12.704  -2.605  1.00  1.04           H  
ATOM    759  N   LEU A  49     -14.368 -10.667  -2.753  1.00  0.95           N  
ATOM    760  CA  LEU A  49     -14.898 -10.152  -1.505  1.00  0.95           C  
ATOM    761  C   LEU A  49     -14.949 -11.231  -0.449  1.00  0.95           C  
ATOM    762  O   LEU A  49     -15.193 -12.397  -0.761  1.00  0.95           O  
ATOM    763  CB  LEU A  49     -16.307  -9.620  -1.767  1.00  0.95           C  
ATOM    764  CG  LEU A  49     -16.358  -8.476  -2.745  1.00  0.95           C  
ATOM    765  CD1 LEU A  49     -17.769  -8.176  -3.120  1.00  0.95           C  
ATOM    766  CD2 LEU A  49     -15.752  -7.326  -2.062  1.00  0.95           C  
ATOM    767  H   LEU A  49     -15.002 -11.188  -3.350  1.00  0.95           H  
ATOM    768  HA  LEU A  49     -14.256  -9.346  -1.154  1.00  0.95           H  
ATOM    769 1HB  LEU A  49     -16.919 -10.425  -2.154  1.00  0.95           H  
ATOM    770 2HB  LEU A  49     -16.741  -9.284  -0.818  1.00  0.95           H  
ATOM    771  HG  LEU A  49     -15.800  -8.710  -3.651  1.00  0.95           H  
ATOM    772 1HD1 LEU A  49     -17.800  -7.329  -3.798  1.00  0.95           H  
ATOM    773 2HD1 LEU A  49     -18.173  -9.031  -3.606  1.00  0.95           H  
ATOM    774 3HD1 LEU A  49     -18.341  -7.964  -2.239  1.00  0.95           H  
ATOM    775 1HD2 LEU A  49     -15.766  -6.457  -2.717  1.00  0.95           H  
ATOM    776 2HD2 LEU A  49     -16.318  -7.128  -1.172  1.00  0.95           H  
ATOM    777 3HD2 LEU A  49     -14.729  -7.567  -1.784  1.00  0.95           H  
ATOM    778  N   SER A  50     -14.745 -10.845   0.800  1.00  0.88           N  
ATOM    779  CA  SER A  50     -14.922 -11.794   1.875  1.00  0.88           C  
ATOM    780  C   SER A  50     -15.337 -11.059   3.153  1.00  0.88           C  
ATOM    781  O   SER A  50     -14.623 -10.171   3.619  1.00  0.88           O  
ATOM    782  CB  SER A  50     -13.641 -12.559   2.126  1.00  0.88           C  
ATOM    783  OG  SER A  50     -13.803 -13.451   3.194  1.00  0.88           O  
ATOM    784  H   SER A  50     -14.512  -9.884   1.003  1.00  0.88           H  
ATOM    785  HA  SER A  50     -15.661 -12.513   1.559  1.00  0.88           H  
ATOM    786 1HB  SER A  50     -13.359 -13.110   1.226  1.00  0.88           H  
ATOM    787 2HB  SER A  50     -12.839 -11.859   2.350  1.00  0.88           H  
ATOM    788  HG  SER A  50     -14.146 -12.924   3.924  1.00  0.88           H  
ATOM    789  N   PRO A  51     -16.488 -11.429   3.718  1.00  0.82           N  
ATOM    790  CA  PRO A  51     -17.478 -12.367   3.224  1.00  0.82           C  
ATOM    791  C   PRO A  51     -18.122 -11.716   1.998  1.00  0.82           C  
ATOM    792  O   PRO A  51     -17.968 -10.508   1.825  1.00  0.82           O  
ATOM    793  CB  PRO A  51     -18.461 -12.474   4.392  1.00  0.82           C  
ATOM    794  CG  PRO A  51     -18.313 -11.149   5.120  1.00  0.82           C  
ATOM    795  CD  PRO A  51     -16.841 -10.790   4.979  1.00  0.82           C  
ATOM    796  HA  PRO A  51     -17.005 -13.339   3.032  1.00  0.82           H  
ATOM    797 1HB  PRO A  51     -19.486 -12.628   4.009  1.00  0.82           H  
ATOM    798 2HB  PRO A  51     -18.215 -13.342   5.018  1.00  0.82           H  
ATOM    799 1HG  PRO A  51     -18.976 -10.399   4.662  1.00  0.82           H  
ATOM    800 2HG  PRO A  51     -18.626 -11.254   6.169  1.00  0.82           H  
ATOM    801 1HD  PRO A  51     -16.710  -9.700   4.902  1.00  0.82           H  
ATOM    802 2HD  PRO A  51     -16.250 -11.219   5.801  1.00  0.82           H  
ATOM    803  N   PRO A  52     -18.760 -12.468   1.102  1.00  0.77           N  
ATOM    804  CA  PRO A  52     -19.493 -11.951  -0.035  1.00  0.77           C  
ATOM    805  C   PRO A  52     -20.507 -10.943   0.449  1.00  0.77           C  
ATOM    806  O   PRO A  52     -21.097 -11.108   1.522  1.00  0.77           O  
ATOM    807  CB  PRO A  52     -20.156 -13.199  -0.604  1.00  0.77           C  
ATOM    808  CG  PRO A  52     -19.234 -14.328  -0.199  1.00  0.77           C  
ATOM    809  CD  PRO A  52     -18.724 -13.940   1.180  1.00  0.77           C  
ATOM    810  HA  PRO A  52     -18.795 -11.496  -0.758  1.00  0.77           H  
ATOM    811 1HB  PRO A  52     -21.173 -13.298  -0.198  1.00  0.77           H  
ATOM    812 2HB  PRO A  52     -20.254 -13.097  -1.699  1.00  0.77           H  
ATOM    813 1HG  PRO A  52     -19.777 -15.285  -0.207  1.00  0.77           H  
ATOM    814 2HG  PRO A  52     -18.423 -14.418  -0.944  1.00  0.77           H  
ATOM    815 1HD  PRO A  52     -19.385 -14.312   1.975  1.00  0.77           H  
ATOM    816 2HD  PRO A  52     -17.699 -14.316   1.264  1.00  0.77           H  
ATOM    817  N   TRP A  53     -20.699  -9.890  -0.317  1.00  0.74           N  
ATOM    818  CA  TRP A  53     -21.625  -8.856   0.092  1.00  0.74           C  
ATOM    819  C   TRP A  53     -23.035  -9.168  -0.365  1.00  0.74           C  
ATOM    820  O   TRP A  53     -23.232  -9.724  -1.443  1.00  0.74           O  
ATOM    821  CB  TRP A  53     -21.157  -7.500  -0.436  1.00  0.74           C  
ATOM    822  CG  TRP A  53     -19.917  -6.961   0.276  1.00  0.74           C  
ATOM    823  CD1 TRP A  53     -19.529  -7.249   1.553  1.00  0.74           C  
ATOM    824  CD2 TRP A  53     -18.931  -6.021  -0.236  1.00  0.74           C  
ATOM    825  NE1 TRP A  53     -18.384  -6.551   1.870  1.00  0.74           N  
ATOM    826  CE2 TRP A  53     -18.011  -5.792   0.785  1.00  0.74           C  
ATOM    827  CE3 TRP A  53     -18.765  -5.375  -1.449  1.00  0.74           C  
ATOM    828  CZ2 TRP A  53     -16.936  -4.922   0.622  1.00  0.74           C  
ATOM    829  CZ3 TRP A  53     -17.704  -4.514  -1.621  1.00  0.74           C  
ATOM    830  CH2 TRP A  53     -16.809  -4.284  -0.618  1.00  0.74           C  
ATOM    831  H   TRP A  53     -20.226  -9.835  -1.218  1.00  0.74           H  
ATOM    832  HA  TRP A  53     -21.625  -8.808   1.181  1.00  0.74           H  
ATOM    833 1HB  TRP A  53     -20.927  -7.590  -1.499  1.00  0.74           H  
ATOM    834 2HB  TRP A  53     -21.962  -6.772  -0.338  1.00  0.74           H  
ATOM    835  HD1 TRP A  53     -20.053  -7.928   2.226  1.00  0.74           H  
ATOM    836  HE1 TRP A  53     -17.901  -6.591   2.757  1.00  0.74           H  
ATOM    837  HE3 TRP A  53     -19.453  -5.565  -2.254  1.00  0.74           H  
ATOM    838  HZ2 TRP A  53     -16.213  -4.736   1.417  1.00  0.74           H  
ATOM    839  HZ3 TRP A  53     -17.596  -4.037  -2.579  1.00  0.74           H  
ATOM    840  HH2 TRP A  53     -15.978  -3.596  -0.791  1.00  0.74           H  
ATOM    841  N   ILE A  54     -24.028  -8.794   0.432  1.00  0.72           N  
ATOM    842  CA  ILE A  54     -25.414  -8.999   0.024  1.00  0.72           C  
ATOM    843  C   ILE A  54     -26.245  -7.734   0.156  1.00  0.72           C  
ATOM    844  O   ILE A  54     -26.949  -7.580   1.151  1.00  0.72           O  
ATOM    845  CB  ILE A  54     -26.102 -10.094   0.851  1.00  0.72           C  
ATOM    846  CG1 ILE A  54     -25.261 -11.390   0.836  1.00  0.72           C  
ATOM    847  CG2 ILE A  54     -27.499 -10.319   0.283  1.00  0.72           C  
ATOM    848  CD1 ILE A  54     -25.811 -12.478   1.701  1.00  0.72           C  
ATOM    849  H   ILE A  54     -23.825  -8.357   1.322  1.00  0.72           H  
ATOM    850  HA  ILE A  54     -25.428  -9.341  -1.004  1.00  0.72           H  
ATOM    851  HB  ILE A  54     -26.183  -9.774   1.888  1.00  0.72           H  
ATOM    852 1HG1 ILE A  54     -25.202 -11.759  -0.184  1.00  0.72           H  
ATOM    853 2HG1 ILE A  54     -24.254 -11.173   1.188  1.00  0.72           H  
ATOM    854 1HG2 ILE A  54     -28.012 -11.084   0.861  1.00  0.72           H  
ATOM    855 2HG2 ILE A  54     -28.063  -9.386   0.327  1.00  0.72           H  
ATOM    856 3HG2 ILE A  54     -27.421 -10.642  -0.755  1.00  0.72           H  
ATOM    857 1HD1 ILE A  54     -25.165 -13.353   1.635  1.00  0.72           H  
ATOM    858 2HD1 ILE A  54     -25.857 -12.136   2.734  1.00  0.72           H  
ATOM    859 3HD1 ILE A  54     -26.812 -12.739   1.356  1.00  0.72           H  
ATOM    860  N   PRO A  55     -26.173  -6.806  -0.803  1.00  0.72           N  
ATOM    861  CA  PRO A  55     -26.884  -5.554  -0.798  1.00  0.72           C  
ATOM    862  C   PRO A  55     -28.354  -5.741  -1.119  1.00  0.72           C  
ATOM    863  O   PRO A  55     -28.745  -6.729  -1.747  1.00  0.72           O  
ATOM    864  CB  PRO A  55     -26.159  -4.761  -1.875  1.00  0.72           C  
ATOM    865  CG  PRO A  55     -25.666  -5.777  -2.831  1.00  0.72           C  
ATOM    866  CD  PRO A  55     -25.309  -6.989  -1.993  1.00  0.72           C  
ATOM    867  HA  PRO A  55     -26.762  -5.073   0.184  1.00  0.72           H  
ATOM    868 1HB  PRO A  55     -26.863  -4.056  -2.341  1.00  0.72           H  
ATOM    869 2HB  PRO A  55     -25.366  -4.156  -1.421  1.00  0.72           H  
ATOM    870 1HG  PRO A  55     -26.435  -5.978  -3.581  1.00  0.72           H  
ATOM    871 2HG  PRO A  55     -24.816  -5.360  -3.356  1.00  0.72           H  
ATOM    872 1HD  PRO A  55     -25.575  -7.886  -2.563  1.00  0.72           H  
ATOM    873 2HD  PRO A  55     -24.249  -6.961  -1.726  1.00  0.72           H  
ATOM    874  N   GLY A  56     -29.157  -4.766  -0.732  1.00  0.74           N  
ATOM    875  CA  GLY A  56     -30.547  -4.699  -1.145  1.00  0.74           C  
ATOM    876  C   GLY A  56     -30.604  -3.956  -2.475  1.00  0.74           C  
ATOM    877  O   GLY A  56     -31.444  -4.247  -3.338  1.00  0.74           O  
ATOM    878  H   GLY A  56     -28.767  -4.004  -0.190  1.00  0.74           H  
ATOM    879 1HA  GLY A  56     -30.956  -5.702  -1.249  1.00  0.74           H  
ATOM    880 2HA  GLY A  56     -31.129  -4.175  -0.390  1.00  0.74           H  
ATOM    881  N   SER A  57     -29.651  -3.037  -2.674  1.00  0.80           N  
ATOM    882  CA  SER A  57     -29.559  -2.276  -3.918  1.00  0.80           C  
ATOM    883  C   SER A  57     -28.137  -1.847  -4.256  1.00  0.80           C  
ATOM    884  O   SER A  57     -27.295  -1.681  -3.372  1.00  0.80           O  
ATOM    885  CB  SER A  57     -30.519  -1.073  -3.895  1.00  0.80           C  
ATOM    886  OG  SER A  57     -30.279  -0.160  -2.823  1.00  0.80           O  
ATOM    887  H   SER A  57     -28.996  -2.847  -1.915  1.00  0.80           H  
ATOM    888  HA  SER A  57     -29.890  -2.938  -4.712  1.00  0.80           H  
ATOM    889 1HB  SER A  57     -30.423  -0.526  -4.834  1.00  0.80           H  
ATOM    890 2HB  SER A  57     -31.530  -1.434  -3.861  1.00  0.80           H  
ATOM    891  HG  SER A  57     -30.376  -0.692  -1.985  1.00  0.80           H  
ATOM    892  N   VAL A  58     -27.869  -1.680  -5.551  1.00  0.89           N  
ATOM    893  CA  VAL A  58     -26.533  -1.251  -5.992  1.00  0.89           C  
ATOM    894  C   VAL A  58     -26.623  -0.125  -7.019  1.00  0.89           C  
ATOM    895  O   VAL A  58     -27.387  -0.238  -7.977  1.00  0.89           O  
ATOM    896  CB  VAL A  58     -25.742  -2.440  -6.595  1.00  0.89           C  
ATOM    897  CG1 VAL A  58     -24.370  -1.967  -6.995  1.00  0.89           C  
ATOM    898  CG2 VAL A  58     -25.660  -3.588  -5.607  1.00  0.89           C  
ATOM    899  H   VAL A  58     -28.636  -1.837  -6.209  1.00  0.89           H  
ATOM    900  HA  VAL A  58     -25.986  -0.876  -5.127  1.00  0.89           H  
ATOM    901  HB  VAL A  58     -26.240  -2.782  -7.502  1.00  0.89           H  
ATOM    902 1HG1 VAL A  58     -23.805  -2.776  -7.438  1.00  0.89           H  
ATOM    903 2HG1 VAL A  58     -24.470  -1.164  -7.707  1.00  0.89           H  
ATOM    904 3HG1 VAL A  58     -23.846  -1.604  -6.116  1.00  0.89           H  
ATOM    905 1HG2 VAL A  58     -25.098  -4.400  -6.048  1.00  0.89           H  
ATOM    906 2HG2 VAL A  58     -25.171  -3.246  -4.710  1.00  0.89           H  
ATOM    907 3HG2 VAL A  58     -26.656  -3.939  -5.357  1.00  0.89           H  
ATOM    908  N   CYS A  59     -25.871   0.966  -6.831  1.00  1.06           N  
ATOM    909  CA  CYS A  59     -25.939   2.078  -7.774  1.00  1.06           C  
ATOM    910  C   CYS A  59     -24.599   2.526  -8.341  1.00  1.06           C  
ATOM    911  O   CYS A  59     -23.580   2.557  -7.650  1.00  1.06           O  
ATOM    912  CB  CYS A  59     -26.581   3.296  -7.113  1.00  1.06           C  
ATOM    913  SG  CYS A  59     -28.303   3.057  -6.637  1.00  1.06           S  
ATOM    914  H   CYS A  59     -25.249   1.014  -6.029  1.00  1.06           H  
ATOM    915  HA  CYS A  59     -26.563   1.777  -8.608  1.00  1.06           H  
ATOM    916 1HB  CYS A  59     -26.017   3.563  -6.221  1.00  1.06           H  
ATOM    917 2HB  CYS A  59     -26.533   4.143  -7.798  1.00  1.06           H  
ATOM    918  N   VAL A  60     -24.659   2.992  -9.584  1.00  1.33           N  
ATOM    919  CA  VAL A  60     -23.546   3.647 -10.250  1.00  1.33           C  
ATOM    920  C   VAL A  60     -23.867   5.160 -10.303  1.00  1.33           C  
ATOM    921  O   VAL A  60     -24.997   5.511 -10.620  1.00  1.33           O  
ATOM    922  CB  VAL A  60     -23.341   3.075 -11.665  1.00  1.33           C  
ATOM    923  CG1 VAL A  60     -22.211   3.812 -12.388  1.00  1.33           C  
ATOM    924  CG2 VAL A  60     -22.995   1.637 -11.551  1.00  1.33           C  
ATOM    925  H   VAL A  60     -25.535   2.878 -10.105  1.00  1.33           H  
ATOM    926  HA  VAL A  60     -22.644   3.425  -9.699  1.00  1.33           H  
ATOM    927  HB  VAL A  60     -24.267   3.188 -12.243  1.00  1.33           H  
ATOM    928 1HG1 VAL A  60     -22.069   3.383 -13.375  1.00  1.33           H  
ATOM    929 2HG1 VAL A  60     -22.450   4.869 -12.480  1.00  1.33           H  
ATOM    930 3HG1 VAL A  60     -21.291   3.703 -11.821  1.00  1.33           H  
ATOM    931 1HG2 VAL A  60     -22.857   1.209 -12.549  1.00  1.33           H  
ATOM    932 2HG2 VAL A  60     -22.093   1.556 -10.986  1.00  1.33           H  
ATOM    933 3HG2 VAL A  60     -23.780   1.123 -11.036  1.00  1.33           H  
ATOM    934  N   PRO A  61     -22.958   6.056  -9.889  1.00  1.75           N  
ATOM    935  CA  PRO A  61     -23.070   7.508  -9.920  1.00  1.75           C  
ATOM    936  C   PRO A  61     -23.289   8.048 -11.317  1.00  1.75           C  
ATOM    937  O   PRO A  61     -22.988   7.381 -12.309  1.00  1.75           O  
ATOM    938  CB  PRO A  61     -21.718   7.972  -9.392  1.00  1.75           C  
ATOM    939  CG  PRO A  61     -21.226   6.850  -8.566  1.00  1.75           C  
ATOM    940  CD  PRO A  61     -21.740   5.605  -9.241  1.00  1.75           C  
ATOM    941  HA  PRO A  61     -23.886   7.823  -9.251  1.00  1.75           H  
ATOM    942 1HB  PRO A  61     -21.061   8.194 -10.238  1.00  1.75           H  
ATOM    943 2HB  PRO A  61     -21.828   8.903  -8.824  1.00  1.75           H  
ATOM    944 1HG  PRO A  61     -20.119   6.875  -8.529  1.00  1.75           H  
ATOM    945 2HG  PRO A  61     -21.568   6.940  -7.527  1.00  1.75           H  
ATOM    946 1HD  PRO A  61     -21.012   5.237  -9.972  1.00  1.75           H  
ATOM    947 2HD  PRO A  61     -21.939   4.895  -8.423  1.00  1.75           H  
ATOM    948  N   LEU A  62     -23.867   9.242 -11.382  1.00  2.35           N  
ATOM    949  CA  LEU A  62     -24.121   9.929 -12.640  1.00  2.35           C  
ATOM    950  C   LEU A  62     -23.087  11.017 -12.927  1.00  2.35           C  
ATOM    951  O   LEU A  62     -23.063  12.039 -12.240  1.00  2.35           O  
ATOM    952  CB  LEU A  62     -25.489  10.613 -12.592  1.00  2.35           C  
ATOM    953  CG  LEU A  62     -26.703   9.730 -12.755  1.00  2.35           C  
ATOM    954  CD1 LEU A  62     -26.955   8.953 -11.454  1.00  2.35           C  
ATOM    955  CD2 LEU A  62     -27.893  10.590 -13.120  1.00  2.35           C  
ATOM    956  H   LEU A  62     -24.114   9.710 -10.522  1.00  2.35           H  
ATOM    957  HA  LEU A  62     -24.096   9.200 -13.451  1.00  2.35           H  
ATOM    958 1HB  LEU A  62     -25.582  11.119 -11.633  1.00  2.35           H  
ATOM    959 2HB  LEU A  62     -25.519  11.366 -13.369  1.00  2.35           H  
ATOM    960  HG  LEU A  62     -26.524   9.024 -13.545  1.00  2.35           H  
ATOM    961 1HD1 LEU A  62     -27.828   8.307 -11.580  1.00  2.35           H  
ATOM    962 2HD1 LEU A  62     -26.101   8.341 -11.206  1.00  2.35           H  
ATOM    963 3HD1 LEU A  62     -27.138   9.654 -10.641  1.00  2.35           H  
ATOM    964 1HD2 LEU A  62     -28.771   9.958 -13.249  1.00  2.35           H  
ATOM    965 2HD2 LEU A  62     -28.079  11.310 -12.322  1.00  2.35           H  
ATOM    966 3HD2 LEU A  62     -27.688  11.123 -14.048  1.00  2.35           H  
ATOM    967  N   ILE A  63     -22.233  10.800 -13.925  1.00  3.13           N  
ATOM    968  CA  ILE A  63     -21.215  11.781 -14.276  1.00  3.13           C  
ATOM    969  C   ILE A  63     -21.624  12.529 -15.543  1.00  3.13           C  
ATOM    970  O   ILE A  63     -21.892  13.727 -15.511  1.00  3.13           O  
ATOM    971  CB  ILE A  63     -19.845  11.112 -14.526  1.00  3.13           C  
ATOM    972  CG1 ILE A  63     -19.334  10.424 -13.310  1.00  3.13           C  
ATOM    973  CG2 ILE A  63     -18.862  12.109 -14.972  1.00  3.13           C  
ATOM    974  CD1 ILE A  63     -18.099   9.649 -13.610  1.00  3.13           C  
ATOM    975  H   ILE A  63     -22.278   9.929 -14.447  1.00  3.13           H  
ATOM    976  HA  ILE A  63     -21.115  12.500 -13.465  1.00  3.13           H  
ATOM    977  HB  ILE A  63     -19.949  10.357 -15.296  1.00  3.13           H  
ATOM    978 1HG1 ILE A  63     -19.118  11.150 -12.555  1.00  3.13           H  
ATOM    979 2HG1 ILE A  63     -20.095   9.741 -12.925  1.00  3.13           H  
ATOM    980 1HG2 ILE A  63     -17.902  11.635 -15.167  1.00  3.13           H  
ATOM    981 2HG2 ILE A  63     -19.207  12.573 -15.851  1.00  3.13           H  
ATOM    982 3HG2 ILE A  63     -18.746  12.862 -14.212  1.00  3.13           H  
ATOM    983 1HD1 ILE A  63     -17.737   9.160 -12.732  1.00  3.13           H  
ATOM    984 2HD1 ILE A  63     -18.313   8.915 -14.363  1.00  3.13           H  
ATOM    985 3HD1 ILE A  63     -17.343  10.330 -13.975  1.00  3.13           H  
ATOM    986  N   HIS A  64     -21.706  11.793 -16.652  1.00  3.97           N  
ATOM    987  CA  HIS A  64     -22.089  12.328 -17.963  1.00  3.97           C  
ATOM    988  C   HIS A  64     -21.208  13.488 -18.482  1.00  3.97           C  
ATOM    989  O   HIS A  64     -21.706  14.384 -19.161  1.00  3.97           O  
ATOM    990  CB  HIS A  64     -23.550  12.793 -17.932  1.00  3.97           C  
ATOM    991  CG  HIS A  64     -24.529  11.715 -17.521  1.00  3.97           C  
ATOM    992  ND1 HIS A  64     -24.834  10.634 -18.325  1.00  3.97           N  
ATOM    993  CD2 HIS A  64     -25.265  11.565 -16.395  1.00  3.97           C  
ATOM    994  CE1 HIS A  64     -25.720   9.867 -17.708  1.00  3.97           C  
ATOM    995  NE2 HIS A  64     -25.998  10.409 -16.540  1.00  3.97           N  
ATOM    996  H   HIS A  64     -21.493  10.808 -16.581  1.00  3.97           H  
ATOM    997  HA  HIS A  64     -22.019  11.524 -18.695  1.00  3.97           H  
ATOM    998 1HB  HIS A  64     -23.663  13.640 -17.257  1.00  3.97           H  
ATOM    999 2HB  HIS A  64     -23.832  13.139 -18.925  1.00  3.97           H  
ATOM   1000  HD2 HIS A  64     -25.274  12.241 -15.541  1.00  3.97           H  
ATOM   1001  HE1 HIS A  64     -26.147   8.944 -18.099  1.00  3.97           H  
ATOM   1002  HE2 HIS A  64     -26.647  10.030 -15.865  1.00  3.97           H  
ATOM   1003  N   ASP A  65     -19.894  13.444 -18.225  1.00  4.64           N  
ATOM   1004  CA  ASP A  65     -18.971  14.489 -18.702  1.00  4.64           C  
ATOM   1005  C   ASP A  65     -18.595  14.310 -20.176  1.00  4.64           C  
ATOM   1006  O   ASP A  65     -18.191  15.260 -20.844  1.00  4.64           O  
ATOM   1007  CB  ASP A  65     -17.678  14.524 -17.859  1.00  4.64           C  
ATOM   1008  CG  ASP A  65     -17.851  15.039 -16.379  1.00  4.64           C  
ATOM   1009  OD1 ASP A  65     -18.743  15.794 -16.114  1.00  4.64           O  
ATOM   1010  OD2 ASP A  65     -17.065  14.631 -15.530  1.00  4.64           O  
ATOM   1011  H   ASP A  65     -19.535  12.685 -17.669  1.00  4.64           H  
ATOM   1012  HA  ASP A  65     -19.470  15.453 -18.598  1.00  4.64           H  
ATOM   1013 1HB  ASP A  65     -17.252  13.520 -17.819  1.00  4.64           H  
ATOM   1014 2HB  ASP A  65     -16.939  15.157 -18.359  1.00  4.64           H  
ATOM   1015  N   SER A  66     -18.659  13.062 -20.650  1.00  4.85           N  
ATOM   1016  CA  SER A  66     -18.300  12.592 -22.006  1.00  4.85           C  
ATOM   1017  C   SER A  66     -16.785  12.547 -22.276  1.00  4.85           C  
ATOM   1018  O   SER A  66     -16.352  12.004 -23.291  1.00  4.85           O  
ATOM   1019  CB  SER A  66     -18.967  13.440 -23.084  1.00  4.85           C  
ATOM   1020  OG  SER A  66     -18.243  14.609 -23.356  1.00  4.85           O  
ATOM   1021  H   SER A  66     -19.009  12.363 -20.011  1.00  4.85           H  
ATOM   1022  HA  SER A  66     -18.674  11.574 -22.112  1.00  4.85           H  
ATOM   1023 1HB  SER A  66     -19.069  12.852 -23.995  1.00  4.85           H  
ATOM   1024 2HB  SER A  66     -19.973  13.708 -22.756  1.00  4.85           H  
ATOM   1025  HG  SER A  66     -18.114  15.043 -22.502  1.00  4.85           H  
ATOM   1026  N   LYS A  67     -15.991  13.134 -21.390  1.00  4.52           N  
ATOM   1027  CA  LYS A  67     -14.544  13.084 -21.463  1.00  4.52           C  
ATOM   1028  C   LYS A  67     -13.980  13.384 -20.064  1.00  4.52           C  
ATOM   1029  O   LYS A  67     -14.136  14.509 -19.588  1.00  4.52           O  
ATOM   1030  CB  LYS A  67     -14.018  14.093 -22.485  1.00  4.52           C  
ATOM   1031  CG  LYS A  67     -12.509  14.043 -22.700  1.00  4.52           C  
ATOM   1032  CD  LYS A  67     -12.078  14.991 -23.816  1.00  4.52           C  
ATOM   1033  CE  LYS A  67     -10.573  14.946 -24.035  1.00  4.52           C  
ATOM   1034  NZ  LYS A  67     -10.143  15.864 -25.126  1.00  4.52           N  
ATOM   1035  H   LYS A  67     -16.415  13.600 -20.606  1.00  4.52           H  
ATOM   1036  HA  LYS A  67     -14.253  12.102 -21.803  1.00  4.52           H  
ATOM   1037 1HB  LYS A  67     -14.499  13.919 -23.449  1.00  4.52           H  
ATOM   1038 2HB  LYS A  67     -14.281  15.100 -22.165  1.00  4.52           H  
ATOM   1039 1HG  LYS A  67     -12.001  14.323 -21.777  1.00  4.52           H  
ATOM   1040 2HG  LYS A  67     -12.215  13.027 -22.961  1.00  4.52           H  
ATOM   1041 1HD  LYS A  67     -12.581  14.710 -24.743  1.00  4.52           H  
ATOM   1042 2HD  LYS A  67     -12.368  16.010 -23.560  1.00  4.52           H  
ATOM   1043 1HE  LYS A  67     -10.071  15.232 -23.112  1.00  4.52           H  
ATOM   1044 2HE  LYS A  67     -10.282  13.928 -24.295  1.00  4.52           H  
ATOM   1045 1HZ  LYS A  67      -9.140  15.804 -25.239  1.00  4.52           H  
ATOM   1046 2HZ  LYS A  67     -10.595  15.598 -25.990  1.00  4.52           H  
ATOM   1047 3HZ  LYS A  67     -10.398  16.812 -24.890  1.00  4.52           H  
ATOM   1048  N   ARG A  68     -13.311  12.431 -19.394  1.00  3.78           N  
ATOM   1049  CA  ARG A  68     -13.074  11.046 -19.816  1.00  3.78           C  
ATOM   1050  C   ARG A  68     -14.390  10.270 -19.881  1.00  3.78           C  
ATOM   1051  O   ARG A  68     -15.390  10.689 -19.293  1.00  3.78           O  
ATOM   1052  CB  ARG A  68     -12.123  10.355 -18.848  1.00  3.78           C  
ATOM   1053  CG  ARG A  68     -10.679  10.887 -18.866  1.00  3.78           C  
ATOM   1054  CD  ARG A  68      -9.802  10.194 -17.857  1.00  3.78           C  
ATOM   1055  NE  ARG A  68     -10.138  10.548 -16.475  1.00  3.78           N  
ATOM   1056  CZ  ARG A  68      -9.728   9.859 -15.387  1.00  3.78           C  
ATOM   1057  NH1 ARG A  68      -8.989   8.781 -15.533  1.00  3.78           N  
ATOM   1058  NH2 ARG A  68     -10.070  10.261 -14.176  1.00  3.78           N  
ATOM   1059  H   ARG A  68     -12.938  12.694 -18.494  1.00  3.78           H  
ATOM   1060  HA  ARG A  68     -12.606  11.046 -20.800  1.00  3.78           H  
ATOM   1061 1HB  ARG A  68     -12.502  10.462 -17.832  1.00  3.78           H  
ATOM   1062 2HB  ARG A  68     -12.091   9.286 -19.069  1.00  3.78           H  
ATOM   1063 1HG  ARG A  68     -10.248  10.732 -19.857  1.00  3.78           H  
ATOM   1064 2HG  ARG A  68     -10.685  11.954 -18.639  1.00  3.78           H  
ATOM   1065 1HD  ARG A  68      -9.912   9.116 -17.968  1.00  3.78           H  
ATOM   1066 2HD  ARG A  68      -8.762  10.470 -18.034  1.00  3.78           H  
ATOM   1067  HE  ARG A  68     -10.706  11.371 -16.323  1.00  3.78           H  
ATOM   1068 1HH1 ARG A  68      -8.726   8.471 -16.459  1.00  3.78           H  
ATOM   1069 2HH1 ARG A  68      -8.682   8.265 -14.722  1.00  3.78           H  
ATOM   1070 1HH2 ARG A  68     -10.622  11.101 -14.059  1.00  3.78           H  
ATOM   1071 2HH2 ARG A  68      -9.774   9.730 -13.370  1.00  3.78           H  
ATOM   1072  N   GLN A  69     -14.400   9.172 -20.625  1.00  2.93           N  
ATOM   1073  CA  GLN A  69     -15.616   8.389 -20.775  1.00  2.93           C  
ATOM   1074  C   GLN A  69     -16.025   7.765 -19.436  1.00  2.93           C  
ATOM   1075  O   GLN A  69     -15.156   7.425 -18.631  1.00  2.93           O  
ATOM   1076  CB  GLN A  69     -15.406   7.319 -21.832  1.00  2.93           C  
ATOM   1077  CG  GLN A  69     -15.168   7.871 -23.223  1.00  2.93           C  
ATOM   1078  CD  GLN A  69     -16.317   8.739 -23.730  1.00  2.93           C  
ATOM   1079  OE1 GLN A  69     -17.483   8.599 -23.339  1.00  2.93           O  
ATOM   1080  NE2 GLN A  69     -15.983   9.648 -24.628  1.00  2.93           N  
ATOM   1081  H   GLN A  69     -13.560   8.867 -21.097  1.00  2.93           H  
ATOM   1082  HA  GLN A  69     -16.388   9.067 -21.123  1.00  2.93           H  
ATOM   1083 1HB  GLN A  69     -14.534   6.719 -21.568  1.00  2.93           H  
ATOM   1084 2HB  GLN A  69     -16.246   6.642 -21.870  1.00  2.93           H  
ATOM   1085 1HG  GLN A  69     -14.265   8.478 -23.212  1.00  2.93           H  
ATOM   1086 2HG  GLN A  69     -15.046   7.031 -23.912  1.00  2.93           H  
ATOM   1087 1HE2 GLN A  69     -16.681  10.267 -25.003  1.00  2.93           H  
ATOM   1088 2HE2 GLN A  69     -15.035   9.741 -24.923  1.00  2.93           H  
ATOM   1089  N   PRO A  70     -17.336   7.624 -19.162  1.00  2.18           N  
ATOM   1090  CA  PRO A  70     -17.876   7.110 -17.921  1.00  2.18           C  
ATOM   1091  C   PRO A  70     -17.696   5.604 -17.696  1.00  2.18           C  
ATOM   1092  O   PRO A  70     -17.571   4.835 -18.661  1.00  2.18           O  
ATOM   1093  CB  PRO A  70     -19.360   7.435 -18.066  1.00  2.18           C  
ATOM   1094  CG  PRO A  70     -19.622   7.459 -19.545  1.00  2.18           C  
ATOM   1095  CD  PRO A  70     -18.361   8.009 -20.155  1.00  2.18           C  
ATOM   1096  HA  PRO A  70     -17.427   7.716 -17.130  1.00  2.18           H  
ATOM   1097 1HB  PRO A  70     -19.936   6.646 -17.584  1.00  2.18           H  
ATOM   1098 2HB  PRO A  70     -19.601   8.376 -17.550  1.00  2.18           H  
ATOM   1099 1HG  PRO A  70     -19.852   6.442 -19.896  1.00  2.18           H  
ATOM   1100 2HG  PRO A  70     -20.508   8.075 -19.763  1.00  2.18           H  
ATOM   1101 1HD  PRO A  70     -18.199   7.519 -21.118  1.00  2.18           H  
ATOM   1102 2HD  PRO A  70     -18.430   9.105 -20.244  1.00  2.18           H  
ATOM   1103  N   PRO A  71     -17.657   5.180 -16.414  1.00  1.63           N  
ATOM   1104  CA  PRO A  71     -17.705   3.817 -15.945  1.00  1.63           C  
ATOM   1105  C   PRO A  71     -19.092   3.181 -15.937  1.00  1.63           C  
ATOM   1106  O   PRO A  71     -20.120   3.814 -15.662  1.00  1.63           O  
ATOM   1107  CB  PRO A  71     -17.158   3.931 -14.527  1.00  1.63           C  
ATOM   1108  CG  PRO A  71     -17.567   5.300 -14.084  1.00  1.63           C  
ATOM   1109  CD  PRO A  71     -17.482   6.155 -15.335  1.00  1.63           C  
ATOM   1110  HA  PRO A  71     -17.027   3.230 -16.562  1.00  1.63           H  
ATOM   1111 1HB  PRO A  71     -17.580   3.123 -13.903  1.00  1.63           H  
ATOM   1112 2HB  PRO A  71     -16.073   3.789 -14.538  1.00  1.63           H  
ATOM   1113 1HG  PRO A  71     -18.583   5.276 -13.655  1.00  1.63           H  
ATOM   1114 2HG  PRO A  71     -16.900   5.632 -13.282  1.00  1.63           H  
ATOM   1115 1HD  PRO A  71     -18.302   6.863 -15.320  1.00  1.63           H  
ATOM   1116 2HD  PRO A  71     -16.496   6.634 -15.415  1.00  1.63           H  
ATOM   1117  N   TYR A  72     -19.058   1.879 -16.103  1.00  1.26           N  
ATOM   1118  CA  TYR A  72     -20.163   0.946 -16.009  1.00  1.26           C  
ATOM   1119  C   TYR A  72     -19.664  -0.099 -15.041  1.00  1.26           C  
ATOM   1120  O   TYR A  72     -18.453  -0.218 -14.863  1.00  1.26           O  
ATOM   1121  CB  TYR A  72     -20.423   0.345 -17.387  1.00  1.26           C  
ATOM   1122  CG  TYR A  72     -20.754   1.400 -18.400  1.00  1.26           C  
ATOM   1123  CD1 TYR A  72     -19.732   2.127 -18.963  1.00  1.26           C  
ATOM   1124  CD2 TYR A  72     -22.044   1.629 -18.781  1.00  1.26           C  
ATOM   1125  CE1 TYR A  72     -20.005   3.100 -19.865  1.00  1.26           C  
ATOM   1126  CE2 TYR A  72     -22.329   2.605 -19.715  1.00  1.26           C  
ATOM   1127  CZ  TYR A  72     -21.306   3.346 -20.254  1.00  1.26           C  
ATOM   1128  OH  TYR A  72     -21.575   4.328 -21.185  1.00  1.26           O  
ATOM   1129  H   TYR A  72     -18.160   1.485 -16.349  1.00  1.26           H  
ATOM   1130  HA  TYR A  72     -21.053   1.431 -15.602  1.00  1.26           H  
ATOM   1131 1HB  TYR A  72     -19.547  -0.189 -17.727  1.00  1.26           H  
ATOM   1132 2HB  TYR A  72     -21.254  -0.362 -17.330  1.00  1.26           H  
ATOM   1133  HD1 TYR A  72     -18.697   1.943 -18.663  1.00  1.26           H  
ATOM   1134  HD2 TYR A  72     -22.827   1.041 -18.346  1.00  1.26           H  
ATOM   1135  HE1 TYR A  72     -19.194   3.675 -20.263  1.00  1.26           H  
ATOM   1136  HE2 TYR A  72     -23.358   2.791 -20.022  1.00  1.26           H  
ATOM   1137  HH  TYR A  72     -20.747   4.690 -21.516  1.00  1.26           H  
ATOM   1138  N   TRP A  73     -20.537  -0.836 -14.384  1.00  1.04           N  
ATOM   1139  CA  TRP A  73     -19.981  -1.863 -13.501  1.00  1.04           C  
ATOM   1140  C   TRP A  73     -20.596  -3.230 -13.667  1.00  1.04           C  
ATOM   1141  O   TRP A  73     -21.781  -3.371 -13.941  1.00  1.04           O  
ATOM   1142  CB  TRP A  73     -20.109  -1.434 -12.049  1.00  1.04           C  
ATOM   1143  CG  TRP A  73     -19.242  -0.245 -11.624  1.00  1.04           C  
ATOM   1144  CD1 TRP A  73     -19.475   1.082 -11.821  1.00  1.04           C  
ATOM   1145  CD2 TRP A  73     -18.050  -0.318 -10.825  1.00  1.04           C  
ATOM   1146  NE1 TRP A  73     -18.521   1.825 -11.192  1.00  1.04           N  
ATOM   1147  CE2 TRP A  73     -17.651   0.983 -10.564  1.00  1.04           C  
ATOM   1148  CE3 TRP A  73     -17.329  -1.357 -10.297  1.00  1.04           C  
ATOM   1149  CZ2 TRP A  73     -16.567   1.258  -9.764  1.00  1.04           C  
ATOM   1150  CZ3 TRP A  73     -16.224  -1.082  -9.493  1.00  1.04           C  
ATOM   1151  CH2 TRP A  73     -15.867   0.193  -9.234  1.00  1.04           C  
ATOM   1152  H   TRP A  73     -21.545  -0.709 -14.524  1.00  1.04           H  
ATOM   1153  HA  TRP A  73     -18.920  -1.973 -13.721  1.00  1.04           H  
ATOM   1154 1HB  TRP A  73     -21.151  -1.182 -11.846  1.00  1.04           H  
ATOM   1155 2HB  TRP A  73     -19.854  -2.280 -11.406  1.00  1.04           H  
ATOM   1156  HD1 TRP A  73     -20.307   1.490 -12.377  1.00  1.04           H  
ATOM   1157  HE1 TRP A  73     -18.485   2.835 -11.169  1.00  1.04           H  
ATOM   1158  HE3 TRP A  73     -17.644  -2.369 -10.512  1.00  1.04           H  
ATOM   1159  HZ2 TRP A  73     -16.262   2.275  -9.538  1.00  1.04           H  
ATOM   1160  HZ3 TRP A  73     -15.655  -1.909  -9.069  1.00  1.04           H  
ATOM   1161  HH2 TRP A  73     -15.013   0.384  -8.597  1.00  1.04           H  
ATOM   1162  N   ARG A  74     -19.786  -4.255 -13.462  1.00  0.92           N  
ATOM   1163  CA  ARG A  74     -20.278  -5.620 -13.490  1.00  0.92           C  
ATOM   1164  C   ARG A  74     -20.147  -6.297 -12.144  1.00  0.92           C  
ATOM   1165  O   ARG A  74     -19.095  -6.265 -11.496  1.00  0.92           O  
ATOM   1166  CB  ARG A  74     -19.563  -6.416 -14.564  1.00  0.92           C  
ATOM   1167  CG  ARG A  74     -19.922  -5.998 -15.967  1.00  0.92           C  
ATOM   1168  CD  ARG A  74     -19.168  -6.735 -16.989  1.00  0.92           C  
ATOM   1169  NE  ARG A  74     -19.501  -6.256 -18.323  1.00  0.92           N  
ATOM   1170  CZ  ARG A  74     -20.384  -6.815 -19.158  1.00  0.92           C  
ATOM   1171  NH1 ARG A  74     -20.985  -7.940 -18.838  1.00  0.92           N  
ATOM   1172  NH2 ARG A  74     -20.637  -6.231 -20.319  1.00  0.92           N  
ATOM   1173  H   ARG A  74     -18.797  -4.084 -13.294  1.00  0.92           H  
ATOM   1174  HA  ARG A  74     -21.332  -5.605 -13.742  1.00  0.92           H  
ATOM   1175 1HB  ARG A  74     -18.488  -6.314 -14.450  1.00  0.92           H  
ATOM   1176 2HB  ARG A  74     -19.815  -7.470 -14.458  1.00  0.92           H  
ATOM   1177 1HG  ARG A  74     -20.976  -6.212 -16.121  1.00  0.92           H  
ATOM   1178 2HG  ARG A  74     -19.741  -4.934 -16.098  1.00  0.92           H  
ATOM   1179 1HD  ARG A  74     -18.102  -6.619 -16.822  1.00  0.92           H  
ATOM   1180 2HD  ARG A  74     -19.426  -7.785 -16.930  1.00  0.92           H  
ATOM   1181  HE  ARG A  74     -19.059  -5.395 -18.622  1.00  0.92           H  
ATOM   1182 1HH1 ARG A  74     -20.756  -8.434 -17.950  1.00  0.92           H  
ATOM   1183 2HH1 ARG A  74     -21.645  -8.361 -19.468  1.00  0.92           H  
ATOM   1184 1HH2 ARG A  74     -20.163  -5.369 -20.564  1.00  0.92           H  
ATOM   1185 2HH2 ARG A  74     -21.298  -6.645 -20.961  1.00  0.92           H  
ATOM   1186  N   LEU A  75     -21.238  -6.904 -11.715  1.00  0.86           N  
ATOM   1187  CA  LEU A  75     -21.251  -7.612 -10.456  1.00  0.86           C  
ATOM   1188  C   LEU A  75     -21.242  -9.094 -10.719  1.00  0.86           C  
ATOM   1189  O   LEU A  75     -21.982  -9.573 -11.582  1.00  0.86           O  
ATOM   1190  CB  LEU A  75     -22.514  -7.286  -9.692  1.00  0.86           C  
ATOM   1191  CG  LEU A  75     -22.785  -5.857  -9.394  1.00  0.86           C  
ATOM   1192  CD1 LEU A  75     -24.074  -5.800  -8.684  1.00  0.86           C  
ATOM   1193  CD2 LEU A  75     -21.687  -5.287  -8.578  1.00  0.86           C  
ATOM   1194  H   LEU A  75     -22.083  -6.870 -12.284  1.00  0.86           H  
ATOM   1195  HA  LEU A  75     -20.369  -7.349  -9.871  1.00  0.86           H  
ATOM   1196 1HB  LEU A  75     -23.364  -7.662 -10.265  1.00  0.86           H  
ATOM   1197 2HB  LEU A  75     -22.484  -7.822  -8.743  1.00  0.86           H  
ATOM   1198  HG  LEU A  75     -22.881  -5.285 -10.324  1.00  0.86           H  
ATOM   1199 1HD1 LEU A  75     -24.320  -4.787  -8.443  1.00  0.86           H  
ATOM   1200 2HD1 LEU A  75     -24.852  -6.224  -9.320  1.00  0.86           H  
ATOM   1201 3HD1 LEU A  75     -23.991  -6.372  -7.776  1.00  0.86           H  
ATOM   1202 1HD2 LEU A  75     -21.936  -4.278  -8.369  1.00  0.86           H  
ATOM   1203 2HD2 LEU A  75     -21.590  -5.837  -7.662  1.00  0.86           H  
ATOM   1204 3HD2 LEU A  75     -20.750  -5.340  -9.132  1.00  0.86           H  
ATOM   1205  N   TYR A  76     -20.483  -9.837  -9.929  1.00  0.86           N  
ATOM   1206  CA  TYR A  76     -20.451 -11.271 -10.123  1.00  0.86           C  
ATOM   1207  C   TYR A  76     -20.732 -12.010  -8.832  1.00  0.86           C  
ATOM   1208  O   TYR A  76     -20.149 -11.696  -7.781  1.00  0.86           O  
ATOM   1209  CB  TYR A  76     -19.081 -11.656 -10.616  1.00  0.86           C  
ATOM   1210  CG  TYR A  76     -18.673 -10.960 -11.849  1.00  0.86           C  
ATOM   1211  CD1 TYR A  76     -18.097  -9.701 -11.748  1.00  0.86           C  
ATOM   1212  CD2 TYR A  76     -18.825 -11.552 -13.063  1.00  0.86           C  
ATOM   1213  CE1 TYR A  76     -17.681  -9.049 -12.862  1.00  0.86           C  
ATOM   1214  CE2 TYR A  76     -18.391 -10.894 -14.188  1.00  0.86           C  
ATOM   1215  CZ  TYR A  76     -17.823  -9.650 -14.094  1.00  0.86           C  
ATOM   1216  OH  TYR A  76     -17.396  -9.013 -15.234  1.00  0.86           O  
ATOM   1217  H   TYR A  76     -19.869  -9.410  -9.236  1.00  0.86           H  
ATOM   1218  HA  TYR A  76     -21.199 -11.547 -10.852  1.00  0.86           H  
ATOM   1219 1HB  TYR A  76     -18.351 -11.440  -9.845  1.00  0.86           H  
ATOM   1220 2HB  TYR A  76     -19.052 -12.720 -10.802  1.00  0.86           H  
ATOM   1221  HD1 TYR A  76     -17.974  -9.232 -10.775  1.00  0.86           H  
ATOM   1222  HD2 TYR A  76     -19.272 -12.550 -13.141  1.00  0.86           H  
ATOM   1223  HE1 TYR A  76     -17.240  -8.076 -12.768  1.00  0.86           H  
ATOM   1224  HE2 TYR A  76     -18.497 -11.368 -15.164  1.00  0.86           H  
ATOM   1225  HH  TYR A  76     -17.711  -9.507 -16.006  1.00  0.86           H  
ATOM   1226  N   GLU A  77     -21.598 -13.020  -8.914  1.00  0.89           N  
ATOM   1227  CA  GLU A  77     -21.898 -13.838  -7.738  1.00  0.89           C  
ATOM   1228  C   GLU A  77     -20.717 -14.680  -7.247  1.00  0.89           C  
ATOM   1229  O   GLU A  77     -20.713 -15.093  -6.079  1.00  0.89           O  
ATOM   1230  CB  GLU A  77     -23.083 -14.761  -7.976  1.00  0.89           C  
ATOM   1231  CG  GLU A  77     -22.798 -15.849  -8.946  1.00  0.89           C  
ATOM   1232  CD  GLU A  77     -23.955 -16.758  -9.232  1.00  0.89           C  
ATOM   1233  OE1 GLU A  77     -24.823 -16.893  -8.404  1.00  0.89           O  
ATOM   1234  OE2 GLU A  77     -23.979 -17.289 -10.321  1.00  0.89           O  
ATOM   1235  H   GLU A  77     -22.049 -13.200  -9.817  1.00  0.89           H  
ATOM   1236  HA  GLU A  77     -22.172 -13.161  -6.929  1.00  0.89           H  
ATOM   1237 1HB  GLU A  77     -23.386 -15.215  -7.031  1.00  0.89           H  
ATOM   1238 2HB  GLU A  77     -23.929 -14.181  -8.350  1.00  0.89           H  
ATOM   1239 1HG  GLU A  77     -22.461 -15.375  -9.847  1.00  0.89           H  
ATOM   1240 2HG  GLU A  77     -21.981 -16.453  -8.563  1.00  0.89           H  
ATOM   1241  N   ASP A  78     -19.721 -14.971  -8.113  1.00  0.94           N  
ATOM   1242  CA  ASP A  78     -18.589 -15.763  -7.656  1.00  0.94           C  
ATOM   1243  C   ASP A  78     -17.307 -14.920  -7.755  1.00  0.94           C  
ATOM   1244  O   ASP A  78     -17.347 -13.728  -8.098  1.00  0.94           O  
ATOM   1245  CB  ASP A  78     -18.498 -17.075  -8.454  1.00  0.94           C  
ATOM   1246  CG  ASP A  78     -17.886 -18.279  -7.674  1.00  0.94           C  
ATOM   1247  OD1 ASP A  78     -16.968 -18.076  -6.916  1.00  0.94           O  
ATOM   1248  OD2 ASP A  78     -18.373 -19.375  -7.838  1.00  0.94           O  
ATOM   1249  H   ASP A  78     -19.722 -14.666  -9.087  1.00  0.94           H  
ATOM   1250  HA  ASP A  78     -18.734 -16.026  -6.610  1.00  0.94           H  
ATOM   1251 1HB  ASP A  78     -19.489 -17.352  -8.807  1.00  0.94           H  
ATOM   1252 2HB  ASP A  78     -17.882 -16.904  -9.332  1.00  0.94           H  
ATOM   1253  N   VAL A  79     -16.190 -15.535  -7.425  1.00  1.00           N  
ATOM   1254  CA  VAL A  79     -14.916 -14.843  -7.383  1.00  1.00           C  
ATOM   1255  C   VAL A  79     -14.231 -14.777  -8.722  1.00  1.00           C  
ATOM   1256  O   VAL A  79     -14.560 -15.531  -9.650  1.00  1.00           O  
ATOM   1257  CB  VAL A  79     -13.982 -15.532  -6.393  1.00  1.00           C  
ATOM   1258  CG1 VAL A  79     -14.618 -15.512  -5.024  1.00  1.00           C  
ATOM   1259  CG2 VAL A  79     -13.692 -16.938  -6.860  1.00  1.00           C  
ATOM   1260  H   VAL A  79     -16.248 -16.518  -7.157  1.00  1.00           H  
ATOM   1261  HA  VAL A  79     -15.094 -13.826  -7.032  1.00  1.00           H  
ATOM   1262  HB  VAL A  79     -13.048 -14.970  -6.330  1.00  1.00           H  
ATOM   1263 1HG1 VAL A  79     -13.950 -15.982  -4.302  1.00  1.00           H  
ATOM   1264 2HG1 VAL A  79     -14.801 -14.477  -4.728  1.00  1.00           H  
ATOM   1265 3HG1 VAL A  79     -15.564 -16.060  -5.059  1.00  1.00           H  
ATOM   1266 1HG2 VAL A  79     -13.017 -17.422  -6.157  1.00  1.00           H  
ATOM   1267 2HG2 VAL A  79     -14.621 -17.502  -6.919  1.00  1.00           H  
ATOM   1268 3HG2 VAL A  79     -13.231 -16.903  -7.843  1.00  1.00           H  
ATOM   1269  N   ASN A  80     -13.280 -13.848  -8.828  1.00  1.05           N  
ATOM   1270  CA  ASN A  80     -12.452 -13.681 -10.007  1.00  1.05           C  
ATOM   1271  C   ASN A  80     -13.286 -13.427 -11.249  1.00  1.05           C  
ATOM   1272  O   ASN A  80     -12.932 -13.857 -12.348  1.00  1.05           O  
ATOM   1273  CB  ASN A  80     -11.571 -14.905 -10.196  1.00  1.05           C  
ATOM   1274  CG  ASN A  80     -10.642 -15.143  -9.016  1.00  1.05           C  
ATOM   1275  OD1 ASN A  80     -10.058 -14.210  -8.454  1.00  1.05           O  
ATOM   1276  ND2 ASN A  80     -10.500 -16.391  -8.635  1.00  1.05           N  
ATOM   1277  H   ASN A  80     -13.090 -13.213  -8.051  1.00  1.05           H  
ATOM   1278  HA  ASN A  80     -11.815 -12.804  -9.860  1.00  1.05           H  
ATOM   1279 1HB  ASN A  80     -12.176 -15.793 -10.362  1.00  1.05           H  
ATOM   1280 2HB  ASN A  80     -10.958 -14.758 -11.089  1.00  1.05           H  
ATOM   1281 1HD2 ASN A  80      -9.901 -16.615  -7.865  1.00  1.05           H  
ATOM   1282 2HD2 ASN A  80     -10.988 -17.120  -9.116  1.00  1.05           H  
ATOM   1283  N   TYR A  81     -14.391 -12.703 -11.074  1.00  1.09           N  
ATOM   1284  CA  TYR A  81     -15.292 -12.308 -12.131  1.00  1.09           C  
ATOM   1285  C   TYR A  81     -16.021 -13.473 -12.811  1.00  1.09           C  
ATOM   1286  O   TYR A  81     -16.494 -13.335 -13.941  1.00  1.09           O  
ATOM   1287  CB  TYR A  81     -14.533 -11.456 -13.138  1.00  1.09           C  
ATOM   1288  CG  TYR A  81     -13.687 -10.412 -12.434  1.00  1.09           C  
ATOM   1289  CD1 TYR A  81     -12.314 -10.397 -12.618  1.00  1.09           C  
ATOM   1290  CD2 TYR A  81     -14.264  -9.523 -11.547  1.00  1.09           C  
ATOM   1291  CE1 TYR A  81     -11.540  -9.479 -11.945  1.00  1.09           C  
ATOM   1292  CE2 TYR A  81     -13.484  -8.618 -10.879  1.00  1.09           C  
ATOM   1293  CZ  TYR A  81     -12.134  -8.587 -11.078  1.00  1.09           C  
ATOM   1294  OH  TYR A  81     -11.366  -7.673 -10.409  1.00  1.09           O  
ATOM   1295  H   TYR A  81     -14.667 -12.387 -10.149  1.00  1.09           H  
ATOM   1296  HA  TYR A  81     -16.046 -11.678 -11.677  1.00  1.09           H  
ATOM   1297 1HB  TYR A  81     -13.890 -12.072 -13.763  1.00  1.09           H  
ATOM   1298 2HB  TYR A  81     -15.233 -10.946 -13.790  1.00  1.09           H  
ATOM   1299  HD1 TYR A  81     -11.846 -11.112 -13.297  1.00  1.09           H  
ATOM   1300  HD2 TYR A  81     -15.329  -9.541 -11.368  1.00  1.09           H  
ATOM   1301  HE1 TYR A  81     -10.464  -9.462 -12.092  1.00  1.09           H  
ATOM   1302  HE2 TYR A  81     -13.934  -7.934 -10.186  1.00  1.09           H  
ATOM   1303  HH  TYR A  81     -11.945  -7.033  -9.984  1.00  1.09           H  
ATOM   1304  N   SER A  82     -16.116 -14.622 -12.138  1.00  1.10           N  
ATOM   1305  CA  SER A  82     -16.886 -15.741 -12.663  1.00  1.10           C  
ATOM   1306  C   SER A  82     -18.291 -15.800 -12.035  1.00  1.10           C  
ATOM   1307  O   SER A  82     -18.571 -15.103 -11.052  1.00  1.10           O  
ATOM   1308  CB  SER A  82     -16.120 -17.039 -12.473  1.00  1.10           C  
ATOM   1309  OG  SER A  82     -16.023 -17.395 -11.122  1.00  1.10           O  
ATOM   1310  H   SER A  82     -15.647 -14.733 -11.238  1.00  1.10           H  
ATOM   1311  HA  SER A  82     -17.012 -15.593 -13.736  1.00  1.10           H  
ATOM   1312 1HB  SER A  82     -16.614 -17.834 -13.025  1.00  1.10           H  
ATOM   1313 2HB  SER A  82     -15.120 -16.924 -12.888  1.00  1.10           H  
ATOM   1314  HG  SER A  82     -15.486 -16.692 -10.686  1.00  1.10           H  
ATOM   1315  N   GLY A  83     -19.153 -16.660 -12.586  1.00  1.09           N  
ATOM   1316  CA  GLY A  83     -20.522 -16.828 -12.088  1.00  1.09           C  
ATOM   1317  C   GLY A  83     -21.447 -15.828 -12.769  1.00  1.09           C  
ATOM   1318  O   GLY A  83     -21.017 -15.112 -13.675  1.00  1.09           O  
ATOM   1319  H   GLY A  83     -18.855 -17.204 -13.382  1.00  1.09           H  
ATOM   1320 1HA  GLY A  83     -20.865 -17.844 -12.279  1.00  1.09           H  
ATOM   1321 2HA  GLY A  83     -20.545 -16.677 -11.009  1.00  1.09           H  
ATOM   1322  N   LYS A  84     -22.719 -15.796 -12.374  1.00  1.07           N  
ATOM   1323  CA  LYS A  84     -23.665 -14.874 -12.988  1.00  1.07           C  
ATOM   1324  C   LYS A  84     -23.131 -13.453 -12.931  1.00  1.07           C  
ATOM   1325  O   LYS A  84     -22.727 -12.965 -11.872  1.00  1.07           O  
ATOM   1326  CB  LYS A  84     -25.026 -14.937 -12.290  1.00  1.07           C  
ATOM   1327  CG  LYS A  84     -26.102 -14.039 -12.899  1.00  1.07           C  
ATOM   1328  CD  LYS A  84     -27.428 -14.218 -12.176  1.00  1.07           C  
ATOM   1329  CE  LYS A  84     -28.467 -13.205 -12.631  1.00  1.07           C  
ATOM   1330  NZ  LYS A  84     -28.871 -13.398 -14.048  1.00  1.07           N  
ATOM   1331  H   LYS A  84     -23.048 -16.415 -11.628  1.00  1.07           H  
ATOM   1332  HA  LYS A  84     -23.790 -15.148 -14.036  1.00  1.07           H  
ATOM   1333 1HB  LYS A  84     -25.392 -15.966 -12.299  1.00  1.07           H  
ATOM   1334 2HB  LYS A  84     -24.909 -14.649 -11.243  1.00  1.07           H  
ATOM   1335 1HG  LYS A  84     -25.795 -12.992 -12.815  1.00  1.07           H  
ATOM   1336 2HG  LYS A  84     -26.228 -14.278 -13.952  1.00  1.07           H  
ATOM   1337 1HD  LYS A  84     -27.811 -15.221 -12.357  1.00  1.07           H  
ATOM   1338 2HD  LYS A  84     -27.275 -14.101 -11.101  1.00  1.07           H  
ATOM   1339 1HE  LYS A  84     -29.334 -13.306 -12.008  1.00  1.07           H  
ATOM   1340 2HE  LYS A  84     -28.063 -12.198 -12.509  1.00  1.07           H  
ATOM   1341 1HZ  LYS A  84     -29.567 -12.702 -14.286  1.00  1.07           H  
ATOM   1342 2HZ  LYS A  84     -28.066 -13.293 -14.648  1.00  1.07           H  
ATOM   1343 3HZ  LYS A  84     -29.262 -14.321 -14.162  1.00  1.07           H  
ATOM   1344  N   ASP A  85     -23.145 -12.813 -14.100  1.00  1.04           N  
ATOM   1345  CA  ASP A  85     -22.651 -11.461 -14.364  1.00  1.04           C  
ATOM   1346  C   ASP A  85     -23.729 -10.440 -14.716  1.00  1.04           C  
ATOM   1347  O   ASP A  85     -24.365 -10.548 -15.771  1.00  1.04           O  
ATOM   1348  CB  ASP A  85     -21.653 -11.496 -15.515  1.00  1.04           C  
ATOM   1349  CG  ASP A  85     -21.061 -10.119 -15.899  1.00  1.04           C  
ATOM   1350  OD1 ASP A  85     -21.440  -9.141 -15.327  1.00  1.04           O  
ATOM   1351  OD2 ASP A  85     -20.268 -10.065 -16.815  1.00  1.04           O  
ATOM   1352  H   ASP A  85     -23.507 -13.325 -14.890  1.00  1.04           H  
ATOM   1353  HA  ASP A  85     -22.136 -11.115 -13.470  1.00  1.04           H  
ATOM   1354 1HB  ASP A  85     -20.840 -12.175 -15.257  1.00  1.04           H  
ATOM   1355 2HB  ASP A  85     -22.142 -11.909 -16.395  1.00  1.04           H  
ATOM   1356  N   THR A  86     -23.972  -9.490 -13.824  1.00  1.03           N  
ATOM   1357  CA  THR A  86     -24.958  -8.450 -14.088  1.00  1.03           C  
ATOM   1358  C   THR A  86     -24.316  -7.089 -14.253  1.00  1.03           C  
ATOM   1359  O   THR A  86     -23.598  -6.608 -13.371  1.00  1.03           O  
ATOM   1360  CB  THR A  86     -26.011  -8.365 -12.994  1.00  1.03           C  
ATOM   1361  OG1 THR A  86     -26.735  -9.592 -12.944  1.00  1.03           O  
ATOM   1362  CG2 THR A  86     -26.966  -7.197 -13.239  1.00  1.03           C  
ATOM   1363  H   THR A  86     -23.399  -9.468 -12.978  1.00  1.03           H  
ATOM   1364  HA  THR A  86     -25.467  -8.686 -15.023  1.00  1.03           H  
ATOM   1365  HB  THR A  86     -25.505  -8.217 -12.042  1.00  1.03           H  
ATOM   1366  HG1 THR A  86     -27.102  -9.773 -13.813  1.00  1.03           H  
ATOM   1367 1HG2 THR A  86     -27.706  -7.151 -12.442  1.00  1.03           H  
ATOM   1368 2HG2 THR A  86     -26.405  -6.261 -13.261  1.00  1.03           H  
ATOM   1369 3HG2 THR A  86     -27.472  -7.335 -14.192  1.00  1.03           H  
ATOM   1370  N   ALA A  87     -24.572  -6.460 -15.394  1.00  1.03           N  
ATOM   1371  CA  ALA A  87     -24.005  -5.149 -15.642  1.00  1.03           C  
ATOM   1372  C   ALA A  87     -24.966  -4.070 -15.166  1.00  1.03           C  
ATOM   1373  O   ALA A  87     -26.183  -4.192 -15.331  1.00  1.03           O  
ATOM   1374  CB  ALA A  87     -23.674  -4.969 -17.117  1.00  1.03           C  
ATOM   1375  H   ALA A  87     -25.160  -6.900 -16.088  1.00  1.03           H  
ATOM   1376  HA  ALA A  87     -23.090  -5.061 -15.072  1.00  1.03           H  
ATOM   1377 1HB  ALA A  87     -23.229  -3.983 -17.261  1.00  1.03           H  
ATOM   1378 2HB  ALA A  87     -22.971  -5.739 -17.429  1.00  1.03           H  
ATOM   1379 3HB  ALA A  87     -24.584  -5.049 -17.706  1.00  1.03           H  
ATOM   1380  N   ILE A  88     -24.407  -3.005 -14.618  1.00  1.03           N  
ATOM   1381  CA  ILE A  88     -25.160  -1.848 -14.192  1.00  1.03           C  
ATOM   1382  C   ILE A  88     -24.744  -0.688 -15.089  1.00  1.03           C  
ATOM   1383  O   ILE A  88     -23.555  -0.351 -15.193  1.00  1.03           O  
ATOM   1384  CB  ILE A  88     -24.883  -1.502 -12.720  1.00  1.03           C  
ATOM   1385  CG1 ILE A  88     -25.195  -2.638 -11.835  1.00  1.03           C  
ATOM   1386  CG2 ILE A  88     -25.774  -0.337 -12.287  1.00  1.03           C  
ATOM   1387  CD1 ILE A  88     -24.744  -2.385 -10.426  1.00  1.03           C  
ATOM   1388  H   ILE A  88     -23.407  -3.009 -14.482  1.00  1.03           H  
ATOM   1389  HA  ILE A  88     -26.225  -2.036 -14.323  1.00  1.03           H  
ATOM   1390  HB  ILE A  88     -23.832  -1.246 -12.587  1.00  1.03           H  
ATOM   1391 1HG1 ILE A  88     -26.258  -2.794 -11.849  1.00  1.03           H  
ATOM   1392 2HG1 ILE A  88     -24.702  -3.545 -12.201  1.00  1.03           H  
ATOM   1393 1HG2 ILE A  88     -25.601  -0.097 -11.242  1.00  1.03           H  
ATOM   1394 2HG2 ILE A  88     -25.550   0.534 -12.898  1.00  1.03           H  
ATOM   1395 3HG2 ILE A  88     -26.821  -0.611 -12.411  1.00  1.03           H  
ATOM   1396 1HD1 ILE A  88     -25.006  -3.225  -9.822  1.00  1.03           H  
ATOM   1397 2HD1 ILE A  88     -23.663  -2.242 -10.407  1.00  1.03           H  
ATOM   1398 3HD1 ILE A  88     -25.240  -1.493 -10.040  1.00  1.03           H  
ATOM   1399  N   GLY A  89     -25.716  -0.087 -15.759  1.00  1.04           N  
ATOM   1400  CA  GLY A  89     -25.431   0.992 -16.692  1.00  1.04           C  
ATOM   1401  C   GLY A  89     -24.910   2.217 -15.964  1.00  1.04           C  
ATOM   1402  O   GLY A  89     -25.083   2.347 -14.752  1.00  1.04           O  
ATOM   1403  H   GLY A  89     -26.669  -0.400 -15.632  1.00  1.04           H  
ATOM   1404 1HA  GLY A  89     -24.712   0.652 -17.428  1.00  1.04           H  
ATOM   1405 2HA  GLY A  89     -26.340   1.253 -17.231  1.00  1.04           H  
ATOM   1406  N   HIS A  90     -24.256   3.118 -16.681  1.00  1.03           N  
ATOM   1407  CA  HIS A  90     -23.792   4.317 -16.014  1.00  1.03           C  
ATOM   1408  C   HIS A  90     -24.977   5.076 -15.457  1.00  1.03           C  
ATOM   1409  O   HIS A  90     -25.936   5.350 -16.178  1.00  1.03           O  
ATOM   1410  CB  HIS A  90     -23.009   5.229 -16.944  1.00  1.03           C  
ATOM   1411  CG  HIS A  90     -22.464   6.387 -16.233  1.00  1.03           C  
ATOM   1412  ND1 HIS A  90     -21.414   6.281 -15.363  1.00  1.03           N  
ATOM   1413  CD2 HIS A  90     -22.811   7.690 -16.261  1.00  1.03           C  
ATOM   1414  CE1 HIS A  90     -21.139   7.468 -14.866  1.00  1.03           C  
ATOM   1415  NE2 HIS A  90     -21.980   8.349 -15.405  1.00  1.03           N  
ATOM   1416  H   HIS A  90     -24.098   2.986 -17.669  1.00  1.03           H  
ATOM   1417  HA  HIS A  90     -23.141   4.050 -15.191  1.00  1.03           H  
ATOM   1418 1HB  HIS A  90     -22.172   4.676 -17.380  1.00  1.03           H  
ATOM   1419 2HB  HIS A  90     -23.644   5.577 -17.756  1.00  1.03           H  
ATOM   1420  HD1 HIS A  90     -20.906   5.411 -15.204  1.00  1.03           H  
ATOM   1421  HD2 HIS A  90     -23.574   8.235 -16.803  1.00  1.03           H  
ATOM   1422  HE1 HIS A  90     -20.344   7.584 -14.136  1.00  1.03           H  
ATOM   1423  N   GLY A  91     -24.930   5.391 -14.176  1.00  1.01           N  
ATOM   1424  CA  GLY A  91     -25.993   6.128 -13.516  1.00  1.01           C  
ATOM   1425  C   GLY A  91     -27.184   5.259 -13.089  1.00  1.01           C  
ATOM   1426  O   GLY A  91     -28.162   5.762 -12.532  1.00  1.01           O  
ATOM   1427  H   GLY A  91     -24.118   5.134 -13.632  1.00  1.01           H  
ATOM   1428 1HA  GLY A  91     -25.579   6.636 -12.654  1.00  1.01           H  
ATOM   1429 2HA  GLY A  91     -26.345   6.896 -14.196  1.00  1.01           H  
ATOM   1430  N   ALA A  92     -27.126   3.964 -13.388  1.00  0.97           N  
ATOM   1431  CA  ALA A  92     -28.216   3.048 -13.093  1.00  0.97           C  
ATOM   1432  C   ALA A  92     -28.131   2.434 -11.713  1.00  0.97           C  
ATOM   1433  O   ALA A  92     -27.048   2.311 -11.133  1.00  0.97           O  
ATOM   1434  CB  ALA A  92     -28.248   1.937 -14.119  1.00  0.97           C  
ATOM   1435  H   ALA A  92     -26.297   3.589 -13.848  1.00  0.97           H  
ATOM   1436  HA  ALA A  92     -29.148   3.611 -13.150  1.00  0.97           H  
ATOM   1437 1HB  ALA A  92     -29.091   1.276 -13.912  1.00  0.97           H  
ATOM   1438 2HB  ALA A  92     -28.350   2.366 -15.115  1.00  0.97           H  
ATOM   1439 3HB  ALA A  92     -27.338   1.381 -14.062  1.00  0.97           H  
ATOM   1440  N   CYS A  93     -29.290   2.012 -11.215  1.00  0.93           N  
ATOM   1441  CA  CYS A  93     -29.365   1.259  -9.975  1.00  0.93           C  
ATOM   1442  C   CYS A  93     -30.096  -0.067 -10.139  1.00  0.93           C  
ATOM   1443  O   CYS A  93     -30.980  -0.202 -10.988  1.00  0.93           O  
ATOM   1444  CB  CYS A  93     -30.098   2.038  -8.878  1.00  0.93           C  
ATOM   1445  SG  CYS A  93     -29.326   3.574  -8.335  1.00  0.93           S  
ATOM   1446  H   CYS A  93     -30.141   2.189 -11.728  1.00  0.93           H  
ATOM   1447  HA  CYS A  93     -28.359   1.050  -9.653  1.00  0.93           H  
ATOM   1448 1HB  CYS A  93     -31.108   2.271  -9.213  1.00  0.93           H  
ATOM   1449 2HB  CYS A  93     -30.203   1.389  -8.001  1.00  0.93           H  
ATOM   1450  N   ILE A  94     -29.763  -1.015  -9.271  1.00  0.90           N  
ATOM   1451  CA  ILE A  94     -30.503  -2.264  -9.145  1.00  0.90           C  
ATOM   1452  C   ILE A  94     -31.234  -2.240  -7.816  1.00  0.90           C  
ATOM   1453  O   ILE A  94     -30.583  -2.130  -6.781  1.00  0.90           O  
ATOM   1454  CB  ILE A  94     -29.586  -3.506  -9.091  1.00  0.90           C  
ATOM   1455  CG1 ILE A  94     -28.729  -3.645 -10.334  1.00  0.90           C  
ATOM   1456  CG2 ILE A  94     -30.442  -4.752  -8.891  1.00  0.90           C  
ATOM   1457  CD1 ILE A  94     -27.675  -4.746 -10.182  1.00  0.90           C  
ATOM   1458  H   ILE A  94     -28.969  -0.833  -8.664  1.00  0.90           H  
ATOM   1459  HA  ILE A  94     -31.225  -2.354  -9.956  1.00  0.90           H  
ATOM   1460  HB  ILE A  94     -28.903  -3.408  -8.249  1.00  0.90           H  
ATOM   1461 1HG1 ILE A  94     -29.365  -3.882 -11.187  1.00  0.90           H  
ATOM   1462 2HG1 ILE A  94     -28.227  -2.697 -10.528  1.00  0.90           H  
ATOM   1463 1HG2 ILE A  94     -29.809  -5.636  -8.827  1.00  0.90           H  
ATOM   1464 2HG2 ILE A  94     -31.018  -4.648  -7.974  1.00  0.90           H  
ATOM   1465 3HG2 ILE A  94     -31.125  -4.862  -9.733  1.00  0.90           H  
ATOM   1466 1HD1 ILE A  94     -27.080  -4.825 -11.088  1.00  0.90           H  
ATOM   1467 2HD1 ILE A  94     -27.027  -4.509  -9.341  1.00  0.90           H  
ATOM   1468 3HD1 ILE A  94     -28.170  -5.699 -10.000  1.00  0.90           H  
ATOM   1469  N   ASP A  95     -32.562  -2.338  -7.826  1.00  0.87           N  
ATOM   1470  CA  ASP A  95     -33.319  -2.379  -6.570  1.00  0.87           C  
ATOM   1471  C   ASP A  95     -33.853  -3.770  -6.317  1.00  0.87           C  
ATOM   1472  O   ASP A  95     -34.136  -4.508  -7.260  1.00  0.87           O  
ATOM   1473  CB  ASP A  95     -34.448  -1.347  -6.550  1.00  0.87           C  
ATOM   1474  CG  ASP A  95     -33.918   0.048  -6.394  1.00  0.87           C  
ATOM   1475  OD1 ASP A  95     -33.077   0.236  -5.525  1.00  0.87           O  
ATOM   1476  OD2 ASP A  95     -34.327   0.923  -7.116  1.00  0.87           O  
ATOM   1477  H   ASP A  95     -33.051  -2.399  -8.710  1.00  0.87           H  
ATOM   1478  HA  ASP A  95     -32.645  -2.141  -5.753  1.00  0.87           H  
ATOM   1479 1HB  ASP A  95     -35.023  -1.409  -7.472  1.00  0.87           H  
ATOM   1480 2HB  ASP A  95     -35.129  -1.561  -5.723  1.00  0.87           H  
ATOM   1481  N   ASP A  96     -34.005  -4.118  -5.039  1.00  0.87           N  
ATOM   1482  CA  ASP A  96     -34.521  -5.421  -4.639  1.00  0.87           C  
ATOM   1483  C   ASP A  96     -33.689  -6.471  -5.371  1.00  0.87           C  
ATOM   1484  O   ASP A  96     -34.210  -7.365  -6.040  1.00  0.87           O  
ATOM   1485  CB  ASP A  96     -36.018  -5.520  -4.928  1.00  0.87           C  
ATOM   1486  CG  ASP A  96     -36.723  -6.644  -4.156  1.00  0.87           C  
ATOM   1487  OD1 ASP A  96     -36.199  -7.099  -3.169  1.00  0.87           O  
ATOM   1488  OD2 ASP A  96     -37.820  -7.013  -4.541  1.00  0.87           O  
ATOM   1489  H   ASP A  96     -33.725  -3.463  -4.322  1.00  0.87           H  
ATOM   1490  HA  ASP A  96     -34.368  -5.553  -3.570  1.00  0.87           H  
ATOM   1491 1HB  ASP A  96     -36.498  -4.570  -4.683  1.00  0.87           H  
ATOM   1492 2HB  ASP A  96     -36.165  -5.697  -5.996  1.00  0.87           H  
ATOM   1493  N   PHE A  97     -32.373  -6.340  -5.167  1.00  0.87           N  
ATOM   1494  CA  PHE A  97     -31.243  -7.033  -5.800  1.00  0.87           C  
ATOM   1495  C   PHE A  97     -31.461  -8.542  -5.970  1.00  0.87           C  
ATOM   1496  O   PHE A  97     -31.156  -9.119  -7.027  1.00  0.87           O  
ATOM   1497  CB  PHE A  97     -30.011  -6.677  -4.942  1.00  0.87           C  
ATOM   1498  CG  PHE A  97     -28.704  -7.102  -5.370  1.00  0.87           C  
ATOM   1499  CD1 PHE A  97     -28.092  -6.384  -6.346  1.00  0.87           C  
ATOM   1500  CD2 PHE A  97     -28.038  -8.162  -4.785  1.00  0.87           C  
ATOM   1501  CE1 PHE A  97     -26.871  -6.704  -6.768  1.00  0.87           C  
ATOM   1502  CE2 PHE A  97     -26.779  -8.495  -5.210  1.00  0.87           C  
ATOM   1503  CZ  PHE A  97     -26.204  -7.758  -6.216  1.00  0.87           C  
ATOM   1504  H   PHE A  97     -32.112  -5.593  -4.521  1.00  0.87           H  
ATOM   1505  HA  PHE A  97     -31.103  -6.610  -6.790  1.00  0.87           H  
ATOM   1506 1HB  PHE A  97     -29.968  -5.599  -4.853  1.00  0.87           H  
ATOM   1507 2HB  PHE A  97     -30.164  -7.063  -3.935  1.00  0.87           H  
ATOM   1508  HD1 PHE A  97     -28.613  -5.538  -6.781  1.00  0.87           H  
ATOM   1509  HD2 PHE A  97     -28.524  -8.731  -3.986  1.00  0.87           H  
ATOM   1510  HE1 PHE A  97     -26.429  -6.119  -7.548  1.00  0.87           H  
ATOM   1511  HE2 PHE A  97     -26.250  -9.337  -4.762  1.00  0.87           H  
ATOM   1512  HZ  PHE A  97     -25.229  -8.011  -6.578  1.00  0.87           H  
ATOM   1513  N   THR A  98     -32.055  -9.164  -4.969  1.00  0.87           N  
ATOM   1514  CA  THR A  98     -32.348 -10.587  -4.993  1.00  0.87           C  
ATOM   1515  C   THR A  98     -33.189 -10.973  -6.225  1.00  0.87           C  
ATOM   1516  O   THR A  98     -33.002 -12.043  -6.806  1.00  0.87           O  
ATOM   1517  CB  THR A  98     -33.088 -11.018  -3.719  1.00  0.87           C  
ATOM   1518  OG1 THR A  98     -32.267 -10.758  -2.568  1.00  0.87           O  
ATOM   1519  CG2 THR A  98     -33.408 -12.499  -3.791  1.00  0.87           C  
ATOM   1520  H   THR A  98     -32.298  -8.625  -4.151  1.00  0.87           H  
ATOM   1521  HA  THR A  98     -31.406 -11.131  -5.044  1.00  0.87           H  
ATOM   1522  HB  THR A  98     -34.016 -10.448  -3.630  1.00  0.87           H  
ATOM   1523  HG1 THR A  98     -32.072  -9.818  -2.523  1.00  0.87           H  
ATOM   1524 1HG2 THR A  98     -33.935 -12.801  -2.887  1.00  0.87           H  
ATOM   1525 2HG2 THR A  98     -34.036 -12.693  -4.661  1.00  0.87           H  
ATOM   1526 3HG2 THR A  98     -32.486 -13.062  -3.878  1.00  0.87           H  
ATOM   1527  N   LYS A  99     -34.119 -10.107  -6.652  1.00  0.86           N  
ATOM   1528  CA  LYS A  99     -35.002 -10.441  -7.770  1.00  0.86           C  
ATOM   1529  C   LYS A  99     -34.315 -10.316  -9.126  1.00  0.86           C  
ATOM   1530  O   LYS A  99     -34.890 -10.679 -10.153  1.00  0.86           O  
ATOM   1531  CB  LYS A  99     -36.280  -9.606  -7.765  1.00  0.86           C  
ATOM   1532  CG  LYS A  99     -37.218  -9.912  -6.611  1.00  0.86           C  
ATOM   1533  CD  LYS A  99     -38.571  -9.234  -6.806  1.00  0.86           C  
ATOM   1534  CE  LYS A  99     -39.549  -9.624  -5.707  1.00  0.86           C  
ATOM   1535  NZ  LYS A  99     -39.158  -9.039  -4.408  1.00  0.86           N  
ATOM   1536  H   LYS A  99     -34.211  -9.194  -6.209  1.00  0.86           H  
ATOM   1537  HA  LYS A  99     -35.301 -11.483  -7.658  1.00  0.86           H  
ATOM   1538 1HB  LYS A  99     -36.015  -8.545  -7.695  1.00  0.86           H  
ATOM   1539 2HB  LYS A  99     -36.823  -9.752  -8.696  1.00  0.86           H  
ATOM   1540 1HG  LYS A  99     -37.357 -10.988  -6.521  1.00  0.86           H  
ATOM   1541 2HG  LYS A  99     -36.773  -9.535  -5.684  1.00  0.86           H  
ATOM   1542 1HD  LYS A  99     -38.430  -8.149  -6.777  1.00  0.86           H  
ATOM   1543 2HD  LYS A  99     -38.988  -9.506  -7.775  1.00  0.86           H  
ATOM   1544 1HE  LYS A  99     -40.545  -9.273  -5.968  1.00  0.86           H  
ATOM   1545 2HE  LYS A  99     -39.568 -10.709  -5.615  1.00  0.86           H  
ATOM   1546 1HZ  LYS A  99     -39.801  -9.298  -3.691  1.00  0.86           H  
ATOM   1547 2HZ  LYS A  99     -38.228  -9.343  -4.155  1.00  0.86           H  
ATOM   1548 3HZ  LYS A  99     -39.134  -8.012  -4.488  1.00  0.86           H  
ATOM   1549  N   SER A 100     -33.070  -9.833  -9.136  1.00  0.84           N  
ATOM   1550  CA  SER A 100     -32.282  -9.765 -10.356  1.00  0.84           C  
ATOM   1551  C   SER A 100     -31.541 -11.093 -10.510  1.00  0.84           C  
ATOM   1552  O   SER A 100     -30.827 -11.315 -11.492  1.00  0.84           O  
ATOM   1553  CB  SER A 100     -31.302  -8.600 -10.322  1.00  0.84           C  
ATOM   1554  OG  SER A 100     -31.978  -7.377 -10.302  1.00  0.84           O  
ATOM   1555  H   SER A 100     -32.626  -9.531  -8.271  1.00  0.84           H  
ATOM   1556  HA  SER A 100     -32.951  -9.638 -11.208  1.00  0.84           H  
ATOM   1557 1HB  SER A 100     -30.669  -8.683  -9.440  1.00  0.84           H  
ATOM   1558 2HB  SER A 100     -30.650  -8.646 -11.192  1.00  0.84           H  
ATOM   1559  HG  SER A 100     -32.543  -7.394  -9.521  1.00  0.84           H  
ATOM   1560  N   GLY A 101     -31.721 -11.981  -9.516  1.00  0.81           N  
ATOM   1561  CA  GLY A 101     -31.069 -13.271  -9.466  1.00  0.81           C  
ATOM   1562  C   GLY A 101     -29.718 -13.152  -8.793  1.00  0.81           C  
ATOM   1563  O   GLY A 101     -28.880 -14.048  -8.901  1.00  0.81           O  
ATOM   1564  H   GLY A 101     -32.332 -11.762  -8.734  1.00  0.81           H  
ATOM   1565 1HA  GLY A 101     -31.697 -13.961  -8.901  1.00  0.81           H  
ATOM   1566 2HA  GLY A 101     -30.966 -13.677 -10.466  1.00  0.81           H  
ATOM   1567  N   LEU A 102     -29.493 -12.032  -8.113  1.00  0.77           N  
ATOM   1568  CA  LEU A 102     -28.234 -11.808  -7.447  1.00  0.77           C  
ATOM   1569  C   LEU A 102     -28.402 -11.922  -5.945  1.00  0.77           C  
ATOM   1570  O   LEU A 102     -28.912 -11.015  -5.295  1.00  0.77           O  
ATOM   1571  CB  LEU A 102     -27.730 -10.431  -7.820  1.00  0.77           C  
ATOM   1572  CG  LEU A 102     -27.579 -10.192  -9.286  1.00  0.77           C  
ATOM   1573  CD1 LEU A 102     -27.246  -8.750  -9.507  1.00  0.77           C  
ATOM   1574  CD2 LEU A 102     -26.486 -11.111  -9.829  1.00  0.77           C  
ATOM   1575  H   LEU A 102     -30.207 -11.308  -8.025  1.00  0.77           H  
ATOM   1576  HA  LEU A 102     -27.515 -12.557  -7.777  1.00  0.77           H  
ATOM   1577 1HB  LEU A 102     -28.420  -9.685  -7.425  1.00  0.77           H  
ATOM   1578 2HB  LEU A 102     -26.755 -10.301  -7.370  1.00  0.77           H  
ATOM   1579  HG  LEU A 102     -28.522 -10.403  -9.792  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 102     -27.162  -8.570 -10.545  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 102     -28.046  -8.131  -9.101  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 102     -26.309  -8.510  -9.019  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 102     -26.362 -10.954 -10.894  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 102     -25.543 -10.897  -9.324  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 102     -26.763 -12.150  -9.648  1.00  0.77           H  
ATOM   1586  N   LYS A 103     -28.008 -13.059  -5.390  1.00  0.74           N  
ATOM   1587  CA  LYS A 103     -28.179 -13.275  -3.959  1.00  0.74           C  
ATOM   1588  C   LYS A 103     -26.942 -12.841  -3.190  1.00  0.74           C  
ATOM   1589  O   LYS A 103     -26.939 -12.803  -1.963  1.00  0.74           O  
ATOM   1590  CB  LYS A 103     -28.512 -14.733  -3.680  1.00  0.74           C  
ATOM   1591  CG  LYS A 103     -29.861 -15.155  -4.255  1.00  0.74           C  
ATOM   1592  CD  LYS A 103     -30.188 -16.606  -3.954  1.00  0.74           C  
ATOM   1593  CE  LYS A 103     -31.551 -16.986  -4.525  1.00  0.74           C  
ATOM   1594  NZ  LYS A 103     -31.883 -18.416  -4.273  1.00  0.74           N  
ATOM   1595  H   LYS A 103     -27.605 -13.785  -5.971  1.00  0.74           H  
ATOM   1596  HA  LYS A 103     -29.015 -12.664  -3.612  1.00  0.74           H  
ATOM   1597 1HB  LYS A 103     -27.741 -15.372  -4.113  1.00  0.74           H  
ATOM   1598 2HB  LYS A 103     -28.523 -14.909  -2.605  1.00  0.74           H  
ATOM   1599 1HG  LYS A 103     -30.637 -14.527  -3.827  1.00  0.74           H  
ATOM   1600 2HG  LYS A 103     -29.858 -15.008  -5.336  1.00  0.74           H  
ATOM   1601 1HD  LYS A 103     -29.425 -17.251  -4.389  1.00  0.74           H  
ATOM   1602 2HD  LYS A 103     -30.200 -16.760  -2.875  1.00  0.74           H  
ATOM   1603 1HE  LYS A 103     -32.316 -16.358  -4.067  1.00  0.74           H  
ATOM   1604 2HE  LYS A 103     -31.548 -16.807  -5.601  1.00  0.74           H  
ATOM   1605 1HZ  LYS A 103     -32.790 -18.626  -4.667  1.00  0.74           H  
ATOM   1606 2HZ  LYS A 103     -31.184 -19.005  -4.705  1.00  0.74           H  
ATOM   1607 3HZ  LYS A 103     -31.900 -18.588  -3.278  1.00  0.74           H  
ATOM   1608  N   ARG A 104     -25.872 -12.561  -3.925  1.00  0.73           N  
ATOM   1609  CA  ARG A 104     -24.622 -12.123  -3.324  1.00  0.73           C  
ATOM   1610  C   ARG A 104     -23.712 -11.508  -4.379  1.00  0.73           C  
ATOM   1611  O   ARG A 104     -23.854 -11.785  -5.573  1.00  0.73           O  
ATOM   1612  CB  ARG A 104     -23.890 -13.283  -2.666  1.00  0.73           C  
ATOM   1613  CG  ARG A 104     -23.335 -14.312  -3.641  1.00  0.73           C  
ATOM   1614  CD  ARG A 104     -22.727 -15.469  -2.943  1.00  0.73           C  
ATOM   1615  NE  ARG A 104     -22.127 -16.408  -3.877  1.00  0.73           N  
ATOM   1616  CZ  ARG A 104     -21.811 -17.688  -3.574  1.00  0.73           C  
ATOM   1617  NH1 ARG A 104     -22.068 -18.158  -2.369  1.00  0.73           N  
ATOM   1618  NH2 ARG A 104     -21.252 -18.479  -4.474  1.00  0.73           N  
ATOM   1619  H   ARG A 104     -25.944 -12.626  -4.928  1.00  0.73           H  
ATOM   1620  HA  ARG A 104     -24.840 -11.366  -2.572  1.00  0.73           H  
ATOM   1621 1HB  ARG A 104     -23.052 -12.889  -2.088  1.00  0.73           H  
ATOM   1622 2HB  ARG A 104     -24.550 -13.798  -1.971  1.00  0.73           H  
ATOM   1623 1HG  ARG A 104     -24.132 -14.677  -4.289  1.00  0.73           H  
ATOM   1624 2HG  ARG A 104     -22.556 -13.842  -4.253  1.00  0.73           H  
ATOM   1625 1HD  ARG A 104     -21.944 -15.113  -2.275  1.00  0.73           H  
ATOM   1626 2HD  ARG A 104     -23.487 -15.994  -2.369  1.00  0.73           H  
ATOM   1627  HE  ARG A 104     -21.874 -16.048  -4.811  1.00  0.73           H  
ATOM   1628 1HH1 ARG A 104     -22.497 -17.562  -1.676  1.00  0.73           H  
ATOM   1629 2HH1 ARG A 104     -21.837 -19.114  -2.141  1.00  0.73           H  
ATOM   1630 1HH2 ARG A 104     -21.062 -18.144  -5.412  1.00  0.73           H  
ATOM   1631 2HH2 ARG A 104     -21.021 -19.430  -4.235  1.00  0.73           H  
ATOM   1632  N   ILE A 105     -22.736 -10.737  -3.926  1.00  0.73           N  
ATOM   1633  CA  ILE A 105     -21.676 -10.248  -4.787  1.00  0.73           C  
ATOM   1634  C   ILE A 105     -20.356 -10.761  -4.227  1.00  0.73           C  
ATOM   1635  O   ILE A 105     -20.010 -10.490  -3.070  1.00  0.73           O  
ATOM   1636  CB  ILE A 105     -21.624  -8.715  -4.804  1.00  0.73           C  
ATOM   1637  CG1 ILE A 105     -22.892  -8.136  -5.241  1.00  0.73           C  
ATOM   1638  CG2 ILE A 105     -20.544  -8.254  -5.773  1.00  0.73           C  
ATOM   1639  CD1 ILE A 105     -22.941  -6.667  -5.010  1.00  0.73           C  
ATOM   1640  H   ILE A 105     -22.723 -10.494  -2.943  1.00  0.73           H  
ATOM   1641  HA  ILE A 105     -21.807 -10.633  -5.800  1.00  0.73           H  
ATOM   1642  HB  ILE A 105     -21.406  -8.345  -3.802  1.00  0.73           H  
ATOM   1643 1HG1 ILE A 105     -23.019  -8.336  -6.300  1.00  0.73           H  
ATOM   1644 2HG1 ILE A 105     -23.711  -8.595  -4.692  1.00  0.73           H  
ATOM   1645 1HG2 ILE A 105     -20.514  -7.175  -5.772  1.00  0.73           H  
ATOM   1646 2HG2 ILE A 105     -19.579  -8.642  -5.477  1.00  0.73           H  
ATOM   1647 3HG2 ILE A 105     -20.775  -8.613  -6.781  1.00  0.73           H  
ATOM   1648 1HD1 ILE A 105     -23.886  -6.273  -5.344  1.00  0.73           H  
ATOM   1649 2HD1 ILE A 105     -22.826  -6.489  -3.949  1.00  0.73           H  
ATOM   1650 3HD1 ILE A 105     -22.141  -6.181  -5.544  1.00  0.73           H  
ATOM   1651  N   SER A 106     -19.612 -11.502  -5.030  1.00  0.76           N  
ATOM   1652  CA  SER A 106     -18.325 -12.007  -4.589  1.00  0.76           C  
ATOM   1653  C   SER A 106     -17.197 -11.253  -5.279  1.00  0.76           C  
ATOM   1654  O   SER A 106     -16.095 -11.147  -4.751  1.00  0.76           O  
ATOM   1655  CB  SER A 106     -18.223 -13.459  -4.826  1.00  0.76           C  
ATOM   1656  OG  SER A 106     -19.167 -14.173  -4.082  1.00  0.76           O  
ATOM   1657  H   SER A 106     -19.934 -11.705  -5.974  1.00  0.76           H  
ATOM   1658  HA  SER A 106     -18.237 -11.844  -3.517  1.00  0.76           H  
ATOM   1659 1HB  SER A 106     -18.405 -13.612  -5.837  1.00  0.76           H  
ATOM   1660 2HB  SER A 106     -17.220 -13.803  -4.597  1.00  0.76           H  
ATOM   1661  HG  SER A 106     -19.858 -14.425  -4.731  1.00  0.76           H  
ATOM   1662  N   SER A 107     -17.467 -10.700  -6.458  1.00  0.81           N  
ATOM   1663  CA  SER A 107     -16.447  -9.887  -7.124  1.00  0.81           C  
ATOM   1664  C   SER A 107     -17.096  -8.769  -7.943  1.00  0.81           C  
ATOM   1665  O   SER A 107     -18.280  -8.835  -8.293  1.00  0.81           O  
ATOM   1666  CB  SER A 107     -15.459 -10.755  -7.909  1.00  0.81           C  
ATOM   1667  OG  SER A 107     -16.032 -11.499  -8.940  1.00  0.81           O  
ATOM   1668  H   SER A 107     -18.375 -10.858  -6.895  1.00  0.81           H  
ATOM   1669  HA  SER A 107     -15.850  -9.397  -6.352  1.00  0.81           H  
ATOM   1670 1HB  SER A 107     -14.686 -10.117  -8.327  1.00  0.81           H  
ATOM   1671 2HB  SER A 107     -14.967 -11.427  -7.220  1.00  0.81           H  
ATOM   1672  HG  SER A 107     -16.632 -12.171  -8.516  1.00  0.81           H  
ATOM   1673  N   ILE A 108     -16.330  -7.692  -8.157  1.00  0.90           N  
ATOM   1674  CA  ILE A 108     -16.828  -6.492  -8.854  1.00  0.90           C  
ATOM   1675  C   ILE A 108     -15.859  -5.954  -9.926  1.00  0.90           C  
ATOM   1676  O   ILE A 108     -14.682  -5.746  -9.634  1.00  0.90           O  
ATOM   1677  CB  ILE A 108     -17.109  -5.373  -7.821  1.00  0.90           C  
ATOM   1678  CG1 ILE A 108     -18.138  -5.815  -6.755  1.00  0.90           C  
ATOM   1679  CG2 ILE A 108     -17.572  -4.183  -8.499  1.00  0.90           C  
ATOM   1680  CD1 ILE A 108     -18.308  -4.842  -5.608  1.00  0.90           C  
ATOM   1681  H   ILE A 108     -15.356  -7.729  -7.845  1.00  0.90           H  
ATOM   1682  HA  ILE A 108     -17.763  -6.750  -9.349  1.00  0.90           H  
ATOM   1683  HB  ILE A 108     -16.182  -5.134  -7.294  1.00  0.90           H  
ATOM   1684 1HG1 ILE A 108     -19.095  -5.959  -7.244  1.00  0.90           H  
ATOM   1685 2HG1 ILE A 108     -17.825  -6.751  -6.317  1.00  0.90           H  
ATOM   1686 1HG2 ILE A 108     -17.732  -3.389  -7.778  1.00  0.90           H  
ATOM   1687 2HG2 ILE A 108     -16.807  -3.899  -9.191  1.00  0.90           H  
ATOM   1688 3HG2 ILE A 108     -18.499  -4.394  -9.033  1.00  0.90           H  
ATOM   1689 1HD1 ILE A 108     -19.044  -5.232  -4.909  1.00  0.90           H  
ATOM   1690 2HD1 ILE A 108     -17.353  -4.712  -5.094  1.00  0.90           H  
ATOM   1691 3HD1 ILE A 108     -18.644  -3.889  -5.988  1.00  0.90           H  
ATOM   1692  N   GLN A 109     -16.334  -5.668 -11.143  1.00  1.03           N  
ATOM   1693  CA  GLN A 109     -15.429  -5.136 -12.176  1.00  1.03           C  
ATOM   1694  C   GLN A 109     -15.888  -3.816 -12.808  1.00  1.03           C  
ATOM   1695  O   GLN A 109     -17.012  -3.695 -13.297  1.00  1.03           O  
ATOM   1696  CB  GLN A 109     -15.225  -6.167 -13.295  1.00  1.03           C  
ATOM   1697  CG  GLN A 109     -14.337  -5.739 -14.465  1.00  1.03           C  
ATOM   1698  CD  GLN A 109     -12.848  -5.596 -14.117  1.00  1.03           C  
ATOM   1699  OE1 GLN A 109     -12.214  -6.544 -13.642  1.00  1.03           O  
ATOM   1700  NE2 GLN A 109     -12.274  -4.418 -14.389  1.00  1.03           N  
ATOM   1701  H   GLN A 109     -17.316  -5.841 -11.353  1.00  1.03           H  
ATOM   1702  HA  GLN A 109     -14.464  -4.949 -11.716  1.00  1.03           H  
ATOM   1703 1HB  GLN A 109     -14.820  -7.075 -12.890  1.00  1.03           H  
ATOM   1704 2HB  GLN A 109     -16.185  -6.403 -13.733  1.00  1.03           H  
ATOM   1705 1HG  GLN A 109     -14.412  -6.501 -15.237  1.00  1.03           H  
ATOM   1706 2HG  GLN A 109     -14.685  -4.785 -14.863  1.00  1.03           H  
ATOM   1707 1HE2 GLN A 109     -11.299  -4.287 -14.231  1.00  1.03           H  
ATOM   1708 2HE2 GLN A 109     -12.828  -3.660 -14.813  1.00  1.03           H  
ATOM   1709  N   LYS A 110     -15.013  -2.812 -12.768  1.00  1.22           N  
ATOM   1710  CA  LYS A 110     -15.294  -1.520 -13.403  1.00  1.22           C  
ATOM   1711  C   LYS A 110     -15.015  -1.627 -14.893  1.00  1.22           C  
ATOM   1712  O   LYS A 110     -13.978  -2.162 -15.304  1.00  1.22           O  
ATOM   1713  CB  LYS A 110     -14.428  -0.382 -12.856  1.00  1.22           C  
ATOM   1714  CG  LYS A 110     -14.787   1.021 -13.439  1.00  1.22           C  
ATOM   1715  CD  LYS A 110     -13.781   2.091 -13.017  1.00  1.22           C  
ATOM   1716  CE  LYS A 110     -13.857   2.340 -11.553  1.00  1.22           C  
ATOM   1717  NZ  LYS A 110     -12.955   3.394 -11.088  1.00  1.22           N  
ATOM   1718  H   LYS A 110     -14.117  -2.958 -12.318  1.00  1.22           H  
ATOM   1719  HA  LYS A 110     -16.349  -1.271 -13.273  1.00  1.22           H  
ATOM   1720 1HB  LYS A 110     -14.525  -0.335 -11.780  1.00  1.22           H  
ATOM   1721 2HB  LYS A 110     -13.381  -0.585 -13.080  1.00  1.22           H  
ATOM   1722 1HG  LYS A 110     -14.808   0.988 -14.526  1.00  1.22           H  
ATOM   1723 2HG  LYS A 110     -15.781   1.303 -13.088  1.00  1.22           H  
ATOM   1724 1HD  LYS A 110     -12.775   1.761 -13.270  1.00  1.22           H  
ATOM   1725 2HD  LYS A 110     -13.986   3.017 -13.550  1.00  1.22           H  
ATOM   1726 1HE  LYS A 110     -14.856   2.628 -11.304  1.00  1.22           H  
ATOM   1727 2HE  LYS A 110     -13.608   1.416 -11.043  1.00  1.22           H  
ATOM   1728 1HZ  LYS A 110     -13.072   3.455 -10.060  1.00  1.22           H  
ATOM   1729 2HZ  LYS A 110     -12.008   3.157 -11.307  1.00  1.22           H  
ATOM   1730 3HZ  LYS A 110     -13.194   4.270 -11.520  1.00  1.22           H  
ATOM   1731  N   CYS A 111     -15.941  -1.146 -15.699  1.00  1.49           N  
ATOM   1732  CA  CYS A 111     -15.766  -1.183 -17.143  1.00  1.49           C  
ATOM   1733  C   CYS A 111     -15.897   0.223 -17.719  1.00  1.49           C  
ATOM   1734  O   CYS A 111     -16.668   1.024 -17.203  1.00  1.49           O  
ATOM   1735  CB  CYS A 111     -16.817  -2.078 -17.760  1.00  1.49           C  
ATOM   1736  SG  CYS A 111     -16.905  -3.730 -17.073  1.00  1.49           S  
ATOM   1737  H   CYS A 111     -16.787  -0.748 -15.314  1.00  1.49           H  
ATOM   1738  HA  CYS A 111     -14.774  -1.567 -17.366  1.00  1.49           H  
ATOM   1739 1HB  CYS A 111     -17.794  -1.619 -17.674  1.00  1.49           H  
ATOM   1740 2HB  CYS A 111     -16.588  -2.179 -18.802  1.00  1.49           H  
ATOM   1741  N   VAL A 112     -15.161   0.556 -18.781  1.00  1.84           N  
ATOM   1742  CA  VAL A 112     -15.279   1.928 -19.323  1.00  1.84           C  
ATOM   1743  C   VAL A 112     -15.561   2.006 -20.829  1.00  1.84           C  
ATOM   1744  O   VAL A 112     -14.996   1.251 -21.624  1.00  1.84           O  
ATOM   1745  CB  VAL A 112     -14.014   2.757 -18.966  1.00  1.84           C  
ATOM   1746  CG1 VAL A 112     -14.116   4.180 -19.552  1.00  1.84           C  
ATOM   1747  CG2 VAL A 112     -13.860   2.843 -17.424  1.00  1.84           C  
ATOM   1748  H   VAL A 112     -14.523  -0.137 -19.181  1.00  1.84           H  
ATOM   1749  HA  VAL A 112     -16.117   2.417 -18.824  1.00  1.84           H  
ATOM   1750  HB  VAL A 112     -13.136   2.279 -19.399  1.00  1.84           H  
ATOM   1751 1HG1 VAL A 112     -13.224   4.747 -19.296  1.00  1.84           H  
ATOM   1752 2HG1 VAL A 112     -14.202   4.133 -20.626  1.00  1.84           H  
ATOM   1753 3HG1 VAL A 112     -14.991   4.686 -19.140  1.00  1.84           H  
ATOM   1754 1HG2 VAL A 112     -12.973   3.423 -17.184  1.00  1.84           H  
ATOM   1755 2HG2 VAL A 112     -14.734   3.333 -17.003  1.00  1.84           H  
ATOM   1756 3HG2 VAL A 112     -13.760   1.850 -16.998  1.00  1.84           H  
ATOM   1757  N   TYR A 113     -16.497   2.878 -21.212  1.00  2.25           N  
ATOM   1758  CA  TYR A 113     -16.824   3.071 -22.637  1.00  2.25           C  
ATOM   1759  C   TYR A 113     -15.617   3.595 -23.415  1.00  2.25           C  
ATOM   1760  O   TYR A 113     -14.946   4.523 -22.966  1.00  2.25           O  
ATOM   1761  CB  TYR A 113     -18.016   4.007 -22.774  1.00  2.25           C  
ATOM   1762  CG  TYR A 113     -18.448   4.343 -24.151  1.00  2.25           C  
ATOM   1763  CD1 TYR A 113     -19.203   3.453 -24.888  1.00  2.25           C  
ATOM   1764  CD2 TYR A 113     -18.114   5.565 -24.669  1.00  2.25           C  
ATOM   1765  CE1 TYR A 113     -19.628   3.812 -26.144  1.00  2.25           C  
ATOM   1766  CE2 TYR A 113     -18.525   5.929 -25.919  1.00  2.25           C  
ATOM   1767  CZ  TYR A 113     -19.284   5.065 -26.662  1.00  2.25           C  
ATOM   1768  OH  TYR A 113     -19.710   5.442 -27.921  1.00  2.25           O  
ATOM   1769  H   TYR A 113     -16.938   3.463 -20.493  1.00  2.25           H  
ATOM   1770  HA  TYR A 113     -17.093   2.117 -23.071  1.00  2.25           H  
ATOM   1771 1HB  TYR A 113     -18.855   3.528 -22.329  1.00  2.25           H  
ATOM   1772 2HB  TYR A 113     -17.833   4.930 -22.228  1.00  2.25           H  
ATOM   1773  HD1 TYR A 113     -19.470   2.480 -24.475  1.00  2.25           H  
ATOM   1774  HD2 TYR A 113     -17.528   6.239 -24.077  1.00  2.25           H  
ATOM   1775  HE1 TYR A 113     -20.233   3.122 -26.728  1.00  2.25           H  
ATOM   1776  HE2 TYR A 113     -18.255   6.907 -26.317  1.00  2.25           H  
ATOM   1777  HH  TYR A 113     -19.369   6.319 -28.121  1.00  2.25           H  
ATOM   1778  N   GLY A 114     -15.325   2.999 -24.569  1.00  2.62           N  
ATOM   1779  CA  GLY A 114     -14.183   3.434 -25.360  1.00  2.62           C  
ATOM   1780  C   GLY A 114     -14.510   4.068 -26.713  1.00  2.62           C  
ATOM   1781  O   GLY A 114     -15.666   4.207 -27.123  1.00  2.62           O  
ATOM   1782  H   GLY A 114     -15.894   2.222 -24.886  1.00  2.62           H  
ATOM   1783 1HA  GLY A 114     -13.595   4.140 -24.773  1.00  2.62           H  
ATOM   1784 2HA  GLY A 114     -13.538   2.572 -25.526  1.00  2.62           H  
ATOM   1785  N   GLU A 115     -13.441   4.341 -27.459  1.00  2.83           N  
ATOM   1786  CA  GLU A 115     -13.474   4.978 -28.779  1.00  2.83           C  
ATOM   1787  C   GLU A 115     -14.161   4.147 -29.853  1.00  2.83           C  
ATOM   1788  O   GLU A 115     -14.634   4.680 -30.855  1.00  2.83           O  
ATOM   1789  CB  GLU A 115     -12.047   5.301 -29.228  1.00  2.83           C  
ATOM   1790  CG  GLU A 115     -11.363   6.386 -28.398  1.00  2.83           C  
ATOM   1791  CD  GLU A 115      -9.946   6.683 -28.845  1.00  2.83           C  
ATOM   1792  OE1 GLU A 115      -9.461   6.008 -29.722  1.00  2.83           O  
ATOM   1793  OE2 GLU A 115      -9.355   7.590 -28.307  1.00  2.83           O  
ATOM   1794  H   GLU A 115     -12.533   4.151 -27.057  1.00  2.83           H  
ATOM   1795  HA  GLU A 115     -14.024   5.915 -28.683  1.00  2.83           H  
ATOM   1796 1HB  GLU A 115     -11.437   4.399 -29.178  1.00  2.83           H  
ATOM   1797 2HB  GLU A 115     -12.060   5.631 -30.267  1.00  2.83           H  
ATOM   1798 1HG  GLU A 115     -11.952   7.300 -28.463  1.00  2.83           H  
ATOM   1799 2HG  GLU A 115     -11.350   6.070 -27.356  1.00  2.83           H  
ATOM   1800  N   ASN A 116     -14.218   2.838 -29.644  1.00  2.80           N  
ATOM   1801  CA  ASN A 116     -14.804   1.941 -30.626  1.00  2.80           C  
ATOM   1802  C   ASN A 116     -16.288   1.672 -30.370  1.00  2.80           C  
ATOM   1803  O   ASN A 116     -16.888   0.826 -31.030  1.00  2.80           O  
ATOM   1804  CB  ASN A 116     -14.022   0.642 -30.671  1.00  2.80           C  
ATOM   1805  CG  ASN A 116     -12.644   0.826 -31.261  1.00  2.80           C  
ATOM   1806  OD1 ASN A 116     -12.458   1.594 -32.212  1.00  2.80           O  
ATOM   1807  ND2 ASN A 116     -11.675   0.135 -30.714  1.00  2.80           N  
ATOM   1808  H   ASN A 116     -13.829   2.465 -28.791  1.00  2.80           H  
ATOM   1809  HA  ASN A 116     -14.731   2.415 -31.606  1.00  2.80           H  
ATOM   1810 1HB  ASN A 116     -13.919   0.244 -29.665  1.00  2.80           H  
ATOM   1811 2HB  ASN A 116     -14.569  -0.093 -31.262  1.00  2.80           H  
ATOM   1812 1HD2 ASN A 116     -10.741   0.218 -31.067  1.00  2.80           H  
ATOM   1813 2HD2 ASN A 116     -11.863  -0.478 -29.948  1.00  2.80           H  
ATOM   1814  N   GLY A 117     -16.887   2.384 -29.409  1.00  2.57           N  
ATOM   1815  CA  GLY A 117     -18.313   2.229 -29.116  1.00  2.57           C  
ATOM   1816  C   GLY A 117     -18.624   1.075 -28.164  1.00  2.57           C  
ATOM   1817  O   GLY A 117     -19.785   0.797 -27.859  1.00  2.57           O  
ATOM   1818  H   GLY A 117     -16.361   3.067 -28.859  1.00  2.57           H  
ATOM   1819 1HA  GLY A 117     -18.683   3.158 -28.701  1.00  2.57           H  
ATOM   1820 2HA  GLY A 117     -18.851   2.077 -30.050  1.00  2.57           H  
ATOM   1821  N   MET A 118     -17.583   0.407 -27.707  1.00  2.31           N  
ATOM   1822  CA  MET A 118     -17.692  -0.737 -26.819  1.00  2.31           C  
ATOM   1823  C   MET A 118     -17.335  -0.367 -25.396  1.00  2.31           C  
ATOM   1824  O   MET A 118     -16.731   0.675 -25.159  1.00  2.31           O  
ATOM   1825  CB  MET A 118     -16.789  -1.857 -27.325  1.00  2.31           C  
ATOM   1826  CG  MET A 118     -15.303  -1.486 -27.416  1.00  2.31           C  
ATOM   1827  SD  MET A 118     -14.420  -1.606 -25.843  1.00  2.31           S  
ATOM   1828  CE  MET A 118     -14.474  -3.368 -25.548  1.00  2.31           C  
ATOM   1829  H   MET A 118     -16.671   0.707 -28.007  1.00  2.31           H  
ATOM   1830  HA  MET A 118     -18.725  -1.085 -26.823  1.00  2.31           H  
ATOM   1831 1HB  MET A 118     -16.875  -2.721 -26.665  1.00  2.31           H  
ATOM   1832 2HB  MET A 118     -17.117  -2.166 -28.318  1.00  2.31           H  
ATOM   1833 1HG  MET A 118     -14.809  -2.133 -28.141  1.00  2.31           H  
ATOM   1834 2HG  MET A 118     -15.225  -0.460 -27.768  1.00  2.31           H  
ATOM   1835 1HE  MET A 118     -13.972  -3.598 -24.621  1.00  2.31           H  
ATOM   1836 2HE  MET A 118     -15.515  -3.692 -25.482  1.00  2.31           H  
ATOM   1837 3HE  MET A 118     -13.980  -3.890 -26.364  1.00  2.31           H  
ATOM   1838  N   VAL A 119     -17.698  -1.231 -24.455  1.00  2.16           N  
ATOM   1839  CA  VAL A 119     -17.341  -1.042 -23.053  1.00  2.16           C  
ATOM   1840  C   VAL A 119     -16.281  -2.070 -22.638  1.00  2.16           C  
ATOM   1841  O   VAL A 119     -16.464  -3.277 -22.816  1.00  2.16           O  
ATOM   1842  CB  VAL A 119     -18.612  -1.097 -22.179  1.00  2.16           C  
ATOM   1843  CG1 VAL A 119     -18.250  -0.976 -20.759  1.00  2.16           C  
ATOM   1844  CG2 VAL A 119     -19.545   0.061 -22.556  1.00  2.16           C  
ATOM   1845  H   VAL A 119     -18.218  -2.056 -24.718  1.00  2.16           H  
ATOM   1846  HA  VAL A 119     -16.899  -0.060 -22.934  1.00  2.16           H  
ATOM   1847  HB  VAL A 119     -19.112  -2.052 -22.327  1.00  2.16           H  
ATOM   1848 1HG1 VAL A 119     -19.143  -1.027 -20.139  1.00  2.16           H  
ATOM   1849 2HG1 VAL A 119     -17.609  -1.798 -20.554  1.00  2.16           H  
ATOM   1850 3HG1 VAL A 119     -17.734  -0.035 -20.577  1.00  2.16           H  
ATOM   1851 1HG2 VAL A 119     -20.441   0.024 -21.934  1.00  2.16           H  
ATOM   1852 2HG2 VAL A 119     -19.036   1.000 -22.387  1.00  2.16           H  
ATOM   1853 3HG2 VAL A 119     -19.828  -0.015 -23.604  1.00  2.16           H  
ATOM   1854  N   GLN A 120     -15.156  -1.570 -22.122  1.00  2.20           N  
ATOM   1855  CA  GLN A 120     -13.979  -2.374 -21.794  1.00  2.20           C  
ATOM   1856  C   GLN A 120     -13.810  -2.719 -20.331  1.00  2.20           C  
ATOM   1857  O   GLN A 120     -13.589  -1.842 -19.491  1.00  2.20           O  
ATOM   1858  CB  GLN A 120     -12.696  -1.697 -22.271  1.00  2.20           C  
ATOM   1859  CG  GLN A 120     -11.446  -2.482 -21.889  1.00  2.20           C  
ATOM   1860  CD  GLN A 120     -11.360  -3.841 -22.574  1.00  2.20           C  
ATOM   1861  OE1 GLN A 120     -11.452  -4.891 -21.903  1.00  2.20           O  
ATOM   1862  NE2 GLN A 120     -11.171  -3.840 -23.897  1.00  2.20           N  
ATOM   1863  H   GLN A 120     -15.096  -0.560 -21.984  1.00  2.20           H  
ATOM   1864  HA  GLN A 120     -14.073  -3.317 -22.326  1.00  2.20           H  
ATOM   1865 1HB  GLN A 120     -12.713  -1.591 -23.350  1.00  2.20           H  
ATOM   1866 2HB  GLN A 120     -12.629  -0.695 -21.842  1.00  2.20           H  
ATOM   1867 1HG  GLN A 120     -10.565  -1.905 -22.164  1.00  2.20           H  
ATOM   1868 2HG  GLN A 120     -11.462  -2.643 -20.818  1.00  2.20           H  
ATOM   1869 1HE2 GLN A 120     -11.100  -4.705 -24.397  1.00  2.20           H  
ATOM   1870 2HE2 GLN A 120     -11.099  -2.972 -24.394  1.00  2.20           H  
ATOM   1871  N   CYS A 121     -13.993  -3.999 -20.023  1.00  2.49           N  
ATOM   1872  CA  CYS A 121     -13.944  -4.487 -18.655  1.00  2.49           C  
ATOM   1873  C   CYS A 121     -12.631  -5.088 -18.185  1.00  2.49           C  
ATOM   1874  O   CYS A 121     -12.501  -5.380 -17.009  1.00  2.49           O  
ATOM   1875  CB  CYS A 121     -15.013  -5.537 -18.476  1.00  2.49           C  
ATOM   1876  SG  CYS A 121     -16.620  -4.886 -18.717  1.00  2.49           S  
ATOM   1877  H   CYS A 121     -14.180  -4.656 -20.772  1.00  2.49           H  
ATOM   1878  HA  CYS A 121     -14.156  -3.652 -17.998  1.00  2.49           H  
ATOM   1879 1HB  CYS A 121     -14.856  -6.347 -19.190  1.00  2.49           H  
ATOM   1880 2HB  CYS A 121     -14.956  -5.959 -17.479  1.00  2.49           H  
ATOM   1881  N   ILE A 122     -11.673  -5.314 -19.078  1.00  3.11           N  
ATOM   1882  CA  ILE A 122     -10.397  -5.915 -18.687  1.00  3.11           C  
ATOM   1883  C   ILE A 122     -10.506  -7.221 -17.895  1.00  3.11           C  
ATOM   1884  O   ILE A 122     -10.435  -7.224 -16.664  1.00  3.11           O  
ATOM   1885  CB  ILE A 122      -9.585  -4.922 -17.843  1.00  3.11           C  
ATOM   1886  CG1 ILE A 122      -9.311  -3.665 -18.640  1.00  3.11           C  
ATOM   1887  CG2 ILE A 122      -8.322  -5.552 -17.395  1.00  3.11           C  
ATOM   1888  CD1 ILE A 122      -8.510  -3.928 -19.898  1.00  3.11           C  
ATOM   1889  H   ILE A 122     -11.799  -5.064 -20.057  1.00  3.11           H  
ATOM   1890  HA  ILE A 122      -9.841  -6.127 -19.600  1.00  3.11           H  
ATOM   1891  HB  ILE A 122     -10.155  -4.631 -16.965  1.00  3.11           H  
ATOM   1892 1HG1 ILE A 122     -10.257  -3.210 -18.913  1.00  3.11           H  
ATOM   1893 2HG1 ILE A 122      -8.763  -2.963 -18.012  1.00  3.11           H  
ATOM   1894 1HG2 ILE A 122      -7.805  -4.847 -16.818  1.00  3.11           H  
ATOM   1895 2HG2 ILE A 122      -8.544  -6.427 -16.800  1.00  3.11           H  
ATOM   1896 3HG2 ILE A 122      -7.738  -5.822 -18.246  1.00  3.11           H  
ATOM   1897 1HD1 ILE A 122      -8.346  -2.991 -20.430  1.00  3.11           H  
ATOM   1898 2HD1 ILE A 122      -7.549  -4.370 -19.633  1.00  3.11           H  
ATOM   1899 3HD1 ILE A 122      -9.060  -4.616 -20.539  1.00  3.11           H  
ATOM   1900  N   SER A 123     -10.504  -8.354 -18.589  1.00  4.08           N  
ATOM   1901  CA  SER A 123     -10.596  -9.650 -17.912  1.00  4.08           C  
ATOM   1902  C   SER A 123      -9.259 -10.078 -17.315  1.00  4.08           C  
ATOM   1903  O   SER A 123      -8.602 -10.981 -17.828  1.00  4.08           O  
ATOM   1904  CB  SER A 123     -11.082 -10.715 -18.877  1.00  4.08           C  
ATOM   1905  OG  SER A 123     -12.374 -10.428 -19.346  1.00  4.08           O  
ATOM   1906  H   SER A 123     -10.507  -8.313 -19.598  1.00  4.08           H  
ATOM   1907  HA  SER A 123     -11.317  -9.560 -17.097  1.00  4.08           H  
ATOM   1908 1HB  SER A 123     -10.393 -10.786 -19.719  1.00  4.08           H  
ATOM   1909 2HB  SER A 123     -11.082 -11.681 -18.373  1.00  4.08           H  
ATOM   1910  HG  SER A 123     -12.620 -11.166 -19.915  1.00  4.08           H  
ATOM   1911  N   GLU A 124      -8.855  -9.387 -16.249  1.00  5.38           N  
ATOM   1912  CA  GLU A 124      -7.563  -9.586 -15.581  1.00  5.38           C  
ATOM   1913  C   GLU A 124      -6.416  -9.506 -16.580  1.00  5.38           C  
ATOM   1914  O   GLU A 124      -5.545 -10.373 -16.632  1.00  5.38           O  
ATOM   1915  CB  GLU A 124      -7.515 -10.911 -14.810  1.00  5.38           C  
ATOM   1916  CG  GLU A 124      -8.528 -11.002 -13.678  1.00  5.38           C  
ATOM   1917  CD  GLU A 124      -8.387 -12.248 -12.828  1.00  5.38           C  
ATOM   1918  OE1 GLU A 124      -7.578 -13.085 -13.151  1.00  5.38           O  
ATOM   1919  OE2 GLU A 124      -9.078 -12.345 -11.844  1.00  5.38           O  
ATOM   1920  H   GLU A 124      -9.490  -8.655 -15.932  1.00  5.38           H  
ATOM   1921  HA  GLU A 124      -7.429  -8.781 -14.860  1.00  5.38           H  
ATOM   1922 1HB  GLU A 124      -7.688 -11.744 -15.488  1.00  5.38           H  
ATOM   1923 2HB  GLU A 124      -6.522 -11.041 -14.380  1.00  5.38           H  
ATOM   1924 1HG  GLU A 124      -8.403 -10.129 -13.040  1.00  5.38           H  
ATOM   1925 2HG  GLU A 124      -9.528 -10.967 -14.103  1.00  5.38           H  
ATOM   1926  N   SER A 125      -6.440  -8.444 -17.369  1.00  6.79           N  
ATOM   1927  CA  SER A 125      -5.459  -8.181 -18.403  1.00  6.79           C  
ATOM   1928  C   SER A 125      -4.550  -6.978 -18.056  1.00  6.79           C  
ATOM   1929  O   SER A 125      -4.370  -6.623 -16.882  1.00  6.79           O  
ATOM   1930  CB  SER A 125      -6.178  -8.008 -19.744  1.00  6.79           C  
ATOM   1931  OG  SER A 125      -5.269  -7.948 -20.793  1.00  6.79           O  
ATOM   1932  H   SER A 125      -7.201  -7.796 -17.247  1.00  6.79           H  
ATOM   1933  HA  SER A 125      -4.820  -9.060 -18.493  1.00  6.79           H  
ATOM   1934 1HB  SER A 125      -6.866  -8.843 -19.898  1.00  6.79           H  
ATOM   1935 2HB  SER A 125      -6.766  -7.107 -19.735  1.00  6.79           H  
ATOM   1936  HG  SER A 125      -4.948  -8.853 -20.912  1.00  6.79           H  
ATOM   1937  N   LYS A 126      -3.996  -6.356 -19.102  1.00  8.04           N  
ATOM   1938  CA  LYS A 126      -2.973  -5.306 -19.060  1.00  8.04           C  
ATOM   1939  C   LYS A 126      -3.327  -4.050 -18.259  1.00  8.04           C  
ATOM   1940  O   LYS A 126      -2.436  -3.277 -17.893  1.00  8.04           O  
ATOM   1941  CB  LYS A 126      -2.654  -4.882 -20.495  1.00  8.04           C  
ATOM   1942  CG  LYS A 126      -1.937  -5.944 -21.328  1.00  8.04           C  
ATOM   1943  CD  LYS A 126      -1.687  -5.460 -22.759  1.00  8.04           C  
ATOM   1944  CE  LYS A 126      -0.990  -6.528 -23.595  1.00  8.04           C  
ATOM   1945  NZ  LYS A 126      -0.784  -6.084 -25.003  1.00  8.04           N  
ATOM   1946  H   LYS A 126      -4.259  -6.710 -20.009  1.00  8.04           H  
ATOM   1947  HA  LYS A 126      -2.076  -5.736 -18.614  1.00  8.04           H  
ATOM   1948 1HB  LYS A 126      -3.580  -4.622 -21.010  1.00  8.04           H  
ATOM   1949 2HB  LYS A 126      -2.031  -3.992 -20.481  1.00  8.04           H  
ATOM   1950 1HG  LYS A 126      -0.983  -6.190 -20.863  1.00  8.04           H  
ATOM   1951 2HG  LYS A 126      -2.550  -6.845 -21.361  1.00  8.04           H  
ATOM   1952 1HD  LYS A 126      -2.641  -5.210 -23.228  1.00  8.04           H  
ATOM   1953 2HD  LYS A 126      -1.066  -4.566 -22.740  1.00  8.04           H  
ATOM   1954 1HE  LYS A 126      -0.023  -6.754 -23.151  1.00  8.04           H  
ATOM   1955 2HE  LYS A 126      -1.599  -7.433 -23.597  1.00  8.04           H  
ATOM   1956 1HZ  LYS A 126      -0.322  -6.816 -25.524  1.00  8.04           H  
ATOM   1957 2HZ  LYS A 126      -1.679  -5.883 -25.427  1.00  8.04           H  
ATOM   1958 3HZ  LYS A 126      -0.212  -5.252 -25.014  1.00  8.04           H  
ATOM   1959  N   ARG A 127      -4.610  -3.808 -18.027  1.00  8.87           N  
ATOM   1960  CA  ARG A 127      -5.030  -2.623 -17.293  1.00  8.87           C  
ATOM   1961  C   ARG A 127      -5.911  -2.967 -16.094  1.00  8.87           C  
ATOM   1962  O   ARG A 127      -6.776  -2.184 -15.706  1.00  8.87           O  
ATOM   1963  CB  ARG A 127      -5.746  -1.656 -18.220  1.00  8.87           C  
ATOM   1964  CG  ARG A 127      -4.849  -1.066 -19.309  1.00  8.87           C  
ATOM   1965  CD  ARG A 127      -3.808  -0.164 -18.729  1.00  8.87           C  
ATOM   1966  NE  ARG A 127      -2.969   0.435 -19.752  1.00  8.87           N  
ATOM   1967  CZ  ARG A 127      -1.817  -0.096 -20.225  1.00  8.87           C  
ATOM   1968  NH1 ARG A 127      -1.344  -1.240 -19.759  1.00  8.87           N  
ATOM   1969  NH2 ARG A 127      -1.147   0.546 -21.171  1.00  8.87           N  
ATOM   1970  H   ARG A 127      -5.300  -4.468 -18.353  1.00  8.87           H  
ATOM   1971  HA  ARG A 127      -4.140  -2.120 -16.917  1.00  8.87           H  
ATOM   1972 1HB  ARG A 127      -6.563  -2.159 -18.708  1.00  8.87           H  
ATOM   1973 2HB  ARG A 127      -6.161  -0.833 -17.640  1.00  8.87           H  
ATOM   1974 1HG  ARG A 127      -4.350  -1.863 -19.857  1.00  8.87           H  
ATOM   1975 2HG  ARG A 127      -5.459  -0.484 -20.000  1.00  8.87           H  
ATOM   1976 1HD  ARG A 127      -4.293   0.637 -18.175  1.00  8.87           H  
ATOM   1977 2HD  ARG A 127      -3.168  -0.731 -18.055  1.00  8.87           H  
ATOM   1978  HE  ARG A 127      -3.276   1.310 -20.152  1.00  8.87           H  
ATOM   1979 1HH1 ARG A 127      -1.836  -1.769 -19.022  1.00  8.87           H  
ATOM   1980 2HH1 ARG A 127      -0.481  -1.610 -20.127  1.00  8.87           H  
ATOM   1981 1HH2 ARG A 127      -1.498   1.421 -21.534  1.00  8.87           H  
ATOM   1982 2HH2 ARG A 127      -0.286   0.160 -21.530  1.00  8.87           H  
ATOM   1983  N   ARG A 128      -5.680  -4.140 -15.486  1.00  9.29           N  
ATOM   1984  CA  ARG A 128      -6.446  -4.575 -14.302  1.00  9.29           C  
ATOM   1985  C   ARG A 128      -6.287  -3.655 -13.072  1.00  9.29           C  
ATOM   1986  O   ARG A 128      -7.157  -3.618 -12.201  1.00  9.29           O  
ATOM   1987  CB  ARG A 128      -6.032  -5.984 -13.903  1.00  9.29           C  
ATOM   1988  CG  ARG A 128      -4.634  -6.083 -13.304  1.00  9.29           C  
ATOM   1989  CD  ARG A 128      -4.228  -7.476 -12.974  1.00  9.29           C  
ATOM   1990  NE  ARG A 128      -3.900  -8.277 -14.143  1.00  9.29           N  
ATOM   1991  CZ  ARG A 128      -3.617  -9.597 -14.093  1.00  9.29           C  
ATOM   1992  NH1 ARG A 128      -3.655 -10.234 -12.941  1.00  9.29           N  
ATOM   1993  NH2 ARG A 128      -3.299 -10.255 -15.187  1.00  9.29           N  
ATOM   1994  H   ARG A 128      -4.979  -4.777 -15.875  1.00  9.29           H  
ATOM   1995  HA  ARG A 128      -7.502  -4.591 -14.566  1.00  9.29           H  
ATOM   1996 1HB  ARG A 128      -6.738  -6.385 -13.179  1.00  9.29           H  
ATOM   1997 2HB  ARG A 128      -6.058  -6.629 -14.782  1.00  9.29           H  
ATOM   1998 1HG  ARG A 128      -3.912  -5.679 -14.017  1.00  9.29           H  
ATOM   1999 2HG  ARG A 128      -4.594  -5.508 -12.380  1.00  9.29           H  
ATOM   2000 1HD  ARG A 128      -3.355  -7.447 -12.326  1.00  9.29           H  
ATOM   2001 2HD  ARG A 128      -5.048  -7.966 -12.452  1.00  9.29           H  
ATOM   2002  HE  ARG A 128      -3.866  -7.810 -15.057  1.00  9.29           H  
ATOM   2003 1HH1 ARG A 128      -3.898  -9.739 -12.097  1.00  9.29           H  
ATOM   2004 2HH1 ARG A 128      -3.445 -11.223 -12.904  1.00  9.29           H  
ATOM   2005 1HH2 ARG A 128      -3.263  -9.779 -16.080  1.00  9.29           H  
ATOM   2006 2HH2 ARG A 128      -3.103 -11.240 -15.145  1.00  9.29           H  
ATOM   2007  N   ARG A 129      -5.184  -2.903 -13.029  1.00  9.47           N  
ATOM   2008  CA  ARG A 129      -4.828  -1.980 -11.944  1.00  9.47           C  
ATOM   2009  C   ARG A 129      -4.919  -2.614 -10.539  1.00  9.47           C  
ATOM   2010  O   ARG A 129      -4.583  -3.789 -10.362  1.00  9.47           O  
ATOM   2011  CB  ARG A 129      -5.698  -0.726 -12.025  1.00  9.47           C  
ATOM   2012  CG  ARG A 129      -5.566   0.070 -13.322  1.00  9.47           C  
ATOM   2013  CD  ARG A 129      -4.218   0.685 -13.471  1.00  9.47           C  
ATOM   2014  NE  ARG A 129      -4.131   1.528 -14.660  1.00  9.47           N  
ATOM   2015  CZ  ARG A 129      -2.995   2.093 -15.121  1.00  9.47           C  
ATOM   2016  NH1 ARG A 129      -1.856   1.890 -14.496  1.00  9.47           N  
ATOM   2017  NH2 ARG A 129      -3.025   2.856 -16.200  1.00  9.47           N  
ATOM   2018  H   ARG A 129      -4.544  -2.989 -13.803  1.00  9.47           H  
ATOM   2019  HA  ARG A 129      -3.795  -1.670 -12.100  1.00  9.47           H  
ATOM   2020 1HB  ARG A 129      -6.748  -0.985 -11.885  1.00  9.47           H  
ATOM   2021 2HB  ARG A 129      -5.420  -0.025 -11.251  1.00  9.47           H  
ATOM   2022 1HG  ARG A 129      -5.726  -0.583 -14.165  1.00  9.47           H  
ATOM   2023 2HG  ARG A 129      -6.312   0.865 -13.337  1.00  9.47           H  
ATOM   2024 1HD  ARG A 129      -3.998   1.299 -12.599  1.00  9.47           H  
ATOM   2025 2HD  ARG A 129      -3.472  -0.104 -13.558  1.00  9.47           H  
ATOM   2026  HE  ARG A 129      -4.987   1.713 -15.166  1.00  9.47           H  
ATOM   2027 1HH1 ARG A 129      -1.829   1.309 -13.670  1.00  9.47           H  
ATOM   2028 2HH1 ARG A 129      -1.007   2.315 -14.842  1.00  9.47           H  
ATOM   2029 1HH2 ARG A 129      -3.900   3.021 -16.679  1.00  9.47           H  
ATOM   2030 2HH2 ARG A 129      -2.175   3.282 -16.540  1.00  9.47           H  
ATOM   2031  N   LYS A 130      -5.293  -1.806  -9.532  1.00  9.53           N  
ATOM   2032  CA  LYS A 130      -5.354  -2.219  -8.124  1.00  9.53           C  
ATOM   2033  C   LYS A 130      -6.657  -1.748  -7.473  1.00  9.53           C  
ATOM   2034  O   LYS A 130      -7.209  -0.726  -7.874  1.00  9.53           O  
ATOM   2035  CB  LYS A 130      -4.162  -1.638  -7.347  1.00  9.53           C  
ATOM   2036  CG  LYS A 130      -2.774  -2.077  -7.841  1.00  9.53           C  
ATOM   2037  CD  LYS A 130      -2.500  -3.542  -7.523  1.00  9.53           C  
ATOM   2038  CE  LYS A 130      -1.103  -3.957  -7.967  1.00  9.53           C  
ATOM   2039  NZ  LYS A 130      -0.849  -5.407  -7.724  1.00  9.53           N  
ATOM   2040  H   LYS A 130      -5.559  -0.863  -9.740  1.00  9.53           H  
ATOM   2041  HA  LYS A 130      -5.324  -3.308  -8.075  1.00  9.53           H  
ATOM   2042 1HB  LYS A 130      -4.197  -0.550  -7.389  1.00  9.53           H  
ATOM   2043 2HB  LYS A 130      -4.246  -1.921  -6.297  1.00  9.53           H  
ATOM   2044 1HG  LYS A 130      -2.694  -1.932  -8.914  1.00  9.53           H  
ATOM   2045 2HG  LYS A 130      -2.019  -1.464  -7.368  1.00  9.53           H  
ATOM   2046 1HD  LYS A 130      -2.595  -3.704  -6.449  1.00  9.53           H  
ATOM   2047 2HD  LYS A 130      -3.234  -4.168  -8.034  1.00  9.53           H  
ATOM   2048 1HE  LYS A 130      -0.995  -3.752  -9.031  1.00  9.53           H  
ATOM   2049 2HE  LYS A 130      -0.368  -3.374  -7.420  1.00  9.53           H  
ATOM   2050 1HZ  LYS A 130       0.084  -5.644  -8.033  1.00  9.53           H  
ATOM   2051 2HZ  LYS A 130      -0.938  -5.605  -6.737  1.00  9.53           H  
ATOM   2052 3HZ  LYS A 130      -1.525  -5.954  -8.241  1.00  9.53           H  
ATOM   2053  N   TYR A 131      -7.128  -2.463  -6.449  1.00  9.57           N  
ATOM   2054  CA  TYR A 131      -8.337  -2.053  -5.719  1.00  9.57           C  
ATOM   2055  C   TYR A 131      -8.154  -0.880  -4.749  1.00  9.57           C  
ATOM   2056  O   TYR A 131      -7.297  -0.916  -3.863  1.00  9.57           O  
ATOM   2057  CB  TYR A 131      -8.952  -3.232  -4.967  1.00  9.57           C  
ATOM   2058  CG  TYR A 131     -10.163  -2.831  -4.142  1.00  9.57           C  
ATOM   2059  CD1 TYR A 131     -11.151  -2.046  -4.704  1.00  9.57           C  
ATOM   2060  CD2 TYR A 131     -10.296  -3.274  -2.841  1.00  9.57           C  
ATOM   2061  CE1 TYR A 131     -12.250  -1.681  -3.970  1.00  9.57           C  
ATOM   2062  CE2 TYR A 131     -11.410  -2.928  -2.107  1.00  9.57           C  
ATOM   2063  CZ  TYR A 131     -12.385  -2.131  -2.663  1.00  9.57           C  
ATOM   2064  OH  TYR A 131     -13.498  -1.794  -1.925  1.00  9.57           O  
ATOM   2065  H   TYR A 131      -6.647  -3.305  -6.169  1.00  9.57           H  
ATOM   2066  HA  TYR A 131      -9.070  -1.748  -6.462  1.00  9.57           H  
ATOM   2067 1HB  TYR A 131      -9.258  -4.003  -5.672  1.00  9.57           H  
ATOM   2068 2HB  TYR A 131      -8.211  -3.669  -4.298  1.00  9.57           H  
ATOM   2069  HD1 TYR A 131     -11.047  -1.708  -5.727  1.00  9.57           H  
ATOM   2070  HD2 TYR A 131      -9.527  -3.902  -2.402  1.00  9.57           H  
ATOM   2071  HE1 TYR A 131     -13.003  -1.052  -4.421  1.00  9.57           H  
ATOM   2072  HE2 TYR A 131     -11.518  -3.286  -1.085  1.00  9.57           H  
ATOM   2073  HH  TYR A 131     -14.130  -1.346  -2.488  1.00  9.57           H  
ATOM   2074  N   CYS A 132      -8.975   0.157  -4.933  1.00  9.60           N  
ATOM   2075  CA  CYS A 132      -9.002   1.341  -4.090  1.00  9.60           C  
ATOM   2076  C   CYS A 132     -10.089   1.283  -3.022  1.00  9.60           C  
ATOM   2077  O   CYS A 132     -11.300   1.224  -3.304  1.00  9.60           O  
ATOM   2078  CB  CYS A 132      -9.191   2.605  -4.903  1.00  9.60           C  
ATOM   2079  SG  CYS A 132      -9.291   4.108  -3.909  1.00  9.60           S  
ATOM   2080  H   CYS A 132      -9.633   0.100  -5.690  1.00  9.60           H  
ATOM   2081  HA  CYS A 132      -8.038   1.415  -3.586  1.00  9.60           H  
ATOM   2082 1HB  CYS A 132      -8.360   2.723  -5.579  1.00  9.60           H  
ATOM   2083 2HB  CYS A 132     -10.079   2.514  -5.489  1.00  9.60           H  
ATOM   2084  HG  CYS A 132      -9.902   3.551  -2.841  1.00  9.60           H  
ATOM   2085  N   ARG A 133      -9.618   1.329  -1.791  1.00  9.64           N  
ATOM   2086  CA  ARG A 133     -10.428   1.285  -0.591  1.00  9.64           C  
ATOM   2087  C   ARG A 133     -10.677   2.708  -0.133  1.00  9.64           C  
ATOM   2088  O   ARG A 133      -9.996   3.625  -0.597  1.00  9.64           O  
ATOM   2089  CB  ARG A 133      -9.709   0.494   0.486  1.00  9.64           C  
ATOM   2090  CG  ARG A 133      -9.503  -0.965   0.136  1.00  9.64           C  
ATOM   2091  CD  ARG A 133      -8.691  -1.694   1.138  1.00  9.64           C  
ATOM   2092  NE  ARG A 133      -8.618  -3.120   0.833  1.00  9.64           N  
ATOM   2093  CZ  ARG A 133      -7.726  -3.684  -0.012  1.00  9.64           C  
ATOM   2094  NH1 ARG A 133      -6.842  -2.940  -0.637  1.00  9.64           N  
ATOM   2095  NH2 ARG A 133      -7.745  -4.991  -0.211  1.00  9.64           N  
ATOM   2096  H   ARG A 133      -8.615   1.375  -1.681  1.00  9.64           H  
ATOM   2097  HA  ARG A 133     -11.384   0.808  -0.818  1.00  9.64           H  
ATOM   2098 1HB  ARG A 133      -8.732   0.936   0.673  1.00  9.64           H  
ATOM   2099 2HB  ARG A 133     -10.277   0.543   1.416  1.00  9.64           H  
ATOM   2100 1HG  ARG A 133     -10.474  -1.438   0.096  1.00  9.64           H  
ATOM   2101 2HG  ARG A 133      -9.014  -1.047  -0.840  1.00  9.64           H  
ATOM   2102 1HD  ARG A 133      -7.677  -1.294   1.144  1.00  9.64           H  
ATOM   2103 2HD  ARG A 133      -9.135  -1.578   2.126  1.00  9.64           H  
ATOM   2104  HE  ARG A 133      -9.279  -3.731   1.293  1.00  9.64           H  
ATOM   2105 1HH1 ARG A 133      -6.826  -1.941  -0.492  1.00  9.64           H  
ATOM   2106 2HH1 ARG A 133      -6.179  -3.365  -1.268  1.00  9.64           H  
ATOM   2107 1HH2 ARG A 133      -8.424  -5.566   0.269  1.00  9.64           H  
ATOM   2108 2HH2 ARG A 133      -7.080  -5.414  -0.841  1.00  9.64           H  
ATOM   2109  N   TYR A 134     -11.642   2.894   0.752  1.00  9.68           N  
ATOM   2110  CA  TYR A 134     -11.936   4.221   1.261  1.00  9.68           C  
ATOM   2111  C   TYR A 134     -12.625   4.115   2.615  1.00  9.68           C  
ATOM   2112  O   TYR A 134     -12.244   4.809   3.558  1.00  9.68           O  
ATOM   2113  OXT TYR A 134     -13.266   3.091   2.845  1.00  9.68           O  
ATOM   2114  CB  TYR A 134     -12.810   4.955   0.244  1.00  9.68           C  
ATOM   2115  CG  TYR A 134     -13.096   6.400   0.539  1.00  9.68           C  
ATOM   2116  CD1 TYR A 134     -12.148   7.357   0.218  1.00  9.68           C  
ATOM   2117  CD2 TYR A 134     -14.303   6.777   1.105  1.00  9.68           C  
ATOM   2118  CE1 TYR A 134     -12.402   8.692   0.467  1.00  9.68           C  
ATOM   2119  CE2 TYR A 134     -14.559   8.112   1.355  1.00  9.68           C  
ATOM   2120  CZ  TYR A 134     -13.613   9.067   1.038  1.00  9.68           C  
ATOM   2121  OH  TYR A 134     -13.867  10.397   1.288  1.00  9.68           O  
ATOM   2122  H   TYR A 134     -12.183   2.104   1.078  1.00  9.68           H  
ATOM   2123  HA  TYR A 134     -11.001   4.766   1.396  1.00  9.68           H  
ATOM   2124 1HB  TYR A 134     -12.329   4.906  -0.735  1.00  9.68           H  
ATOM   2125 2HB  TYR A 134     -13.762   4.434   0.159  1.00  9.68           H  
ATOM   2126  HD1 TYR A 134     -11.201   7.055  -0.234  1.00  9.68           H  
ATOM   2127  HD2 TYR A 134     -15.050   6.022   1.351  1.00  9.68           H  
ATOM   2128  HE1 TYR A 134     -11.657   9.445   0.214  1.00  9.68           H  
ATOM   2129  HE2 TYR A 134     -15.508   8.411   1.800  1.00  9.68           H  
ATOM   2130  HH  TYR A 134     -13.109  10.922   1.020  1.00  9.68           H  
ENDMDL

