REMARK ID 691459 MODEL 1 MS3_10186
PFRMAT TS
TARGET MS3_10186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2131
ENDMDL

REMARK ID 691459 MODEL 2 MS3_10186
PFRMAT TS
TARGET MS3_10186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.677  -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  
TER    2133
ENDMDL

REMARK ID 691459 MODEL 3 MS3_10186
PFRMAT TS
TARGET MS3_10186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.164  -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  
TER    2131
ENDMDL

REMARK ID 691459 MODEL 4 MS3_10186
PFRMAT TS
TARGET MS3_10186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2131
ENDMDL

REMARK ID 691459 MODEL 5 MS3_10186
PFRMAT TS
TARGET MS3_10186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2131
ENDMDL

