REMARK ID 133823 DOMAINID 130113 MODEL 1 2021-10-02_00000109_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.022   0.023  -0.243  1.00  8.62           N  
ATOM      2  CA  GLY A   1       0.306  -0.434  -0.633  1.00  8.62           C  
ATOM      3  C   GLY A   1       1.382   0.598  -0.284  1.00  8.62           C  
ATOM      4  O   GLY A   1       1.795   1.364  -1.156  1.00  8.62           O  
ATOM      5  H   GLY A   1      -1.679   0.295  -0.961  1.00  8.62           H  
ATOM      6 1HA  GLY A   1       0.521  -1.398  -0.175  1.00  8.62           H  
ATOM      7 2HA  GLY A   1       0.314  -0.604  -1.710  1.00  8.62           H  
ATOM      8  N   PRO A   2       1.906   0.592   0.964  1.00  8.22           N  
ATOM      9  CA  PRO A   2       2.928   1.492   1.502  1.00  8.22           C  
ATOM     10  C   PRO A   2       4.209   1.488   0.678  1.00  8.22           C  
ATOM     11  O   PRO A   2       4.960   2.466   0.661  1.00  8.22           O  
ATOM     12  CB  PRO A   2       3.187   0.905   2.896  1.00  8.22           C  
ATOM     13  CG  PRO A   2       1.906   0.192   3.255  1.00  8.22           C  
ATOM     14  CD  PRO A   2       1.409  -0.390   1.953  1.00  8.22           C  
ATOM     15  HA  PRO A   2       2.515   2.508   1.573  1.00  8.22           H  
ATOM     16 1HB  PRO A   2       4.057   0.230   2.862  1.00  8.22           H  
ATOM     17 2HB  PRO A   2       3.437   1.713   3.600  1.00  8.22           H  
ATOM     18 1HG  PRO A   2       2.100  -0.577   4.018  1.00  8.22           H  
ATOM     19 2HG  PRO A   2       1.190   0.901   3.695  1.00  8.22           H  
ATOM     20 1HD  PRO A   2       1.855  -1.381   1.782  1.00  8.22           H  
ATOM     21 2HD  PRO A   2       0.314  -0.421   1.985  1.00  8.22           H  
ATOM     22  N   LEU A   3       4.431   0.414  -0.071  1.00  7.50           N  
ATOM     23  CA  LEU A   3       5.612   0.290  -0.906  1.00  7.50           C  
ATOM     24  C   LEU A   3       5.613   1.372  -1.985  1.00  7.50           C  
ATOM     25  O   LEU A   3       6.663   1.764  -2.491  1.00  7.50           O  
ATOM     26  CB  LEU A   3       5.646  -1.092  -1.551  1.00  7.50           C  
ATOM     27  CG  LEU A   3       5.828  -2.259  -0.572  1.00  7.50           C  
ATOM     28  CD1 LEU A   3       5.709  -3.573  -1.324  1.00  7.50           C  
ATOM     29  CD2 LEU A   3       7.174  -2.141   0.107  1.00  7.50           C  
ATOM     30  H   LEU A   3       3.781  -0.356  -0.047  1.00  7.50           H  
ATOM     31  HA  LEU A   3       6.496   0.415  -0.282  1.00  7.50           H  
ATOM     32 1HB  LEU A   3       4.716  -1.247  -2.094  1.00  7.50           H  
ATOM     33 2HB  LEU A   3       6.472  -1.122  -2.263  1.00  7.50           H  
ATOM     34  HG  LEU A   3       5.041  -2.225   0.182  1.00  7.50           H  
ATOM     35 1HD1 LEU A   3       5.827  -4.403  -0.627  1.00  7.50           H  
ATOM     36 2HD1 LEU A   3       4.729  -3.635  -1.797  1.00  7.50           H  
ATOM     37 3HD1 LEU A   3       6.485  -3.627  -2.087  1.00  7.50           H  
ATOM     38 1HD2 LEU A   3       7.303  -2.965   0.809  1.00  7.50           H  
ATOM     39 2HD2 LEU A   3       7.959  -2.182  -0.645  1.00  7.50           H  
ATOM     40 3HD2 LEU A   3       7.229  -1.194   0.645  1.00  7.50           H  
ATOM     41  N   GLY A   4       4.427   1.884  -2.330  1.00  6.42           N  
ATOM     42  CA  GLY A   4       4.291   2.924  -3.337  1.00  6.42           C  
ATOM     43  C   GLY A   4       4.964   4.237  -2.917  1.00  6.42           C  
ATOM     44  O   GLY A   4       5.189   5.111  -3.753  1.00  6.42           O  
ATOM     45  H   GLY A   4       3.577   1.561  -1.869  1.00  6.42           H  
ATOM     46 1HA  GLY A   4       4.723   2.576  -4.275  1.00  6.42           H  
ATOM     47 2HA  GLY A   4       3.232   3.101  -3.521  1.00  6.42           H  
ATOM     48  N   SER A   5       5.267   4.390  -1.619  1.00  5.10           N  
ATOM     49  CA  SER A   5       5.933   5.583  -1.114  1.00  5.10           C  
ATOM     50  C   SER A   5       7.459   5.485  -1.227  1.00  5.10           C  
ATOM     51  O   SER A   5       8.171   6.437  -0.900  1.00  5.10           O  
ATOM     52  CB  SER A   5       5.532   5.855   0.328  1.00  5.10           C  
ATOM     53  OG  SER A   5       6.014   4.870   1.204  1.00  5.10           O  
ATOM     54  H   SER A   5       5.061   3.645  -0.955  1.00  5.10           H  
ATOM     55  HA  SER A   5       5.609   6.431  -1.717  1.00  5.10           H  
ATOM     56 1HB  SER A   5       5.912   6.829   0.629  1.00  5.10           H  
ATOM     57 2HB  SER A   5       4.447   5.894   0.393  1.00  5.10           H  
ATOM     58  HG  SER A   5       5.673   4.012   0.871  1.00  5.10           H  
ATOM     59  N   MET A   6       7.970   4.325  -1.646  1.00  3.78           N  
ATOM     60  CA  MET A   6       9.408   4.119  -1.751  1.00  3.78           C  
ATOM     61  C   MET A   6       9.978   4.802  -2.981  1.00  3.78           C  
ATOM     62  O   MET A   6       9.294   4.976  -3.989  1.00  3.78           O  
ATOM     63  CB  MET A   6       9.743   2.635  -1.770  1.00  3.78           C  
ATOM     64  CG  MET A   6       9.455   1.920  -0.469  1.00  3.78           C  
ATOM     65  SD  MET A   6       9.830   0.175  -0.555  1.00  3.78           S  
ATOM     66  CE  MET A   6      11.614   0.220  -0.616  1.00  3.78           C  
ATOM     67  H   MET A   6       7.356   3.557  -1.917  1.00  3.78           H  
ATOM     68  HA  MET A   6       9.882   4.567  -0.878  1.00  3.78           H  
ATOM     69 1HB  MET A   6       9.171   2.146  -2.557  1.00  3.78           H  
ATOM     70 2HB  MET A   6      10.799   2.504  -2.004  1.00  3.78           H  
ATOM     71 1HG  MET A   6      10.041   2.365   0.332  1.00  3.78           H  
ATOM     72 2HG  MET A   6       8.397   2.038  -0.225  1.00  3.78           H  
ATOM     73 1HE  MET A   6      12.002  -0.797  -0.674  1.00  3.78           H  
ATOM     74 2HE  MET A   6      11.935   0.783  -1.495  1.00  3.78           H  
ATOM     75 3HE  MET A   6      11.997   0.703   0.284  1.00  3.78           H  
ATOM     76  N   SER A   7      11.252   5.166  -2.908  1.00  2.66           N  
ATOM     77  CA  SER A   7      11.918   5.797  -4.037  1.00  2.66           C  
ATOM     78  C   SER A   7      13.410   5.513  -4.057  1.00  2.66           C  
ATOM     79  O   SER A   7      14.052   5.373  -3.017  1.00  2.66           O  
ATOM     80  CB  SER A   7      11.695   7.296  -4.011  1.00  2.66           C  
ATOM     81  OG  SER A   7      12.352   7.919  -5.085  1.00  2.66           O  
ATOM     82  H   SER A   7      11.766   5.008  -2.054  1.00  2.66           H  
ATOM     83  HA  SER A   7      11.487   5.398  -4.956  1.00  2.66           H  
ATOM     84 1HB  SER A   7      10.626   7.504  -4.064  1.00  2.66           H  
ATOM     85 2HB  SER A   7      12.063   7.703  -3.071  1.00  2.66           H  
ATOM     86  HG  SER A   7      13.304   7.759  -4.948  1.00  2.66           H  
ATOM     87  N   ARG A   8      13.947   5.419  -5.265  1.00  1.84           N  
ATOM     88  CA  ARG A   8      15.372   5.229  -5.492  1.00  1.84           C  
ATOM     89  C   ARG A   8      16.163   6.382  -4.909  1.00  1.84           C  
ATOM     90  O   ARG A   8      15.803   7.543  -5.111  1.00  1.84           O  
ATOM     91  CB  ARG A   8      15.644   5.151  -6.989  1.00  1.84           C  
ATOM     92  CG  ARG A   8      17.088   4.867  -7.411  1.00  1.84           C  
ATOM     93  CD  ARG A   8      17.186   4.782  -8.895  1.00  1.84           C  
ATOM     94  NE  ARG A   8      18.543   4.529  -9.380  1.00  1.84           N  
ATOM     95  CZ  ARG A   8      19.450   5.504  -9.623  1.00  1.84           C  
ATOM     96  NH1 ARG A   8      19.140   6.749  -9.375  1.00  1.84           N  
ATOM     97  NH2 ARG A   8      20.640   5.216 -10.115  1.00  1.84           N  
ATOM     98  H   ARG A   8      13.336   5.518  -6.065  1.00  1.84           H  
ATOM     99  HA  ARG A   8      15.687   4.302  -5.012  1.00  1.84           H  
ATOM    100 1HB  ARG A   8      15.022   4.373  -7.426  1.00  1.84           H  
ATOM    101 2HB  ARG A   8      15.356   6.094  -7.452  1.00  1.84           H  
ATOM    102 1HG  ARG A   8      17.735   5.677  -7.074  1.00  1.84           H  
ATOM    103 2HG  ARG A   8      17.426   3.926  -6.978  1.00  1.84           H  
ATOM    104 1HD  ARG A   8      16.545   3.976  -9.251  1.00  1.84           H  
ATOM    105 2HD  ARG A   8      16.848   5.725  -9.324  1.00  1.84           H  
ATOM    106  HE  ARG A   8      18.805   3.574  -9.581  1.00  1.84           H  
ATOM    107 1HH1 ARG A   8      18.236   6.969  -8.992  1.00  1.84           H  
ATOM    108 2HH1 ARG A   8      19.835   7.500  -9.543  1.00  1.84           H  
ATOM    109 1HH2 ARG A   8      20.894   4.261 -10.315  1.00  1.84           H  
ATOM    110 2HH2 ARG A   8      21.282   5.978 -10.321  1.00  1.84           H  
ATOM    111  N   LEU A   9      17.243   6.077  -4.203  1.00  1.30           N  
ATOM    112  CA  LEU A   9      18.067   7.146  -3.676  1.00  1.30           C  
ATOM    113  C   LEU A   9      19.102   7.452  -4.747  1.00  1.30           C  
ATOM    114  O   LEU A   9      19.589   6.517  -5.379  1.00  1.30           O  
ATOM    115  CB  LEU A   9      18.727   6.715  -2.377  1.00  1.30           C  
ATOM    116  CG  LEU A   9      17.769   6.323  -1.283  1.00  1.30           C  
ATOM    117  CD1 LEU A   9      18.578   5.936  -0.062  1.00  1.30           C  
ATOM    118  CD2 LEU A   9      16.795   7.469  -1.022  1.00  1.30           C  
ATOM    119  H   LEU A   9      17.489   5.111  -4.037  1.00  1.30           H  
ATOM    120  HA  LEU A   9      17.431   8.005  -3.486  1.00  1.30           H  
ATOM    121 1HB  LEU A   9      19.348   5.859  -2.580  1.00  1.30           H  
ATOM    122 2HB  LEU A   9      19.359   7.515  -2.002  1.00  1.30           H  
ATOM    123  HG  LEU A   9      17.197   5.448  -1.593  1.00  1.30           H  
ATOM    124 1HD1 LEU A   9      17.906   5.632   0.739  1.00  1.30           H  
ATOM    125 2HD1 LEU A   9      19.238   5.112  -0.314  1.00  1.30           H  
ATOM    126 3HD1 LEU A   9      19.172   6.793   0.265  1.00  1.30           H  
ATOM    127 1HD2 LEU A   9      16.098   7.181  -0.237  1.00  1.30           H  
ATOM    128 2HD2 LEU A   9      17.338   8.352  -0.714  1.00  1.30           H  
ATOM    129 3HD2 LEU A   9      16.240   7.688  -1.938  1.00  1.30           H  
ATOM    130  N   PRO A  10      19.474   8.719  -4.964  1.00  0.97           N  
ATOM    131  CA  PRO A  10      20.406   9.141  -5.991  1.00  0.97           C  
ATOM    132  C   PRO A  10      21.835   8.684  -5.757  1.00  0.97           C  
ATOM    133  O   PRO A  10      22.297   8.603  -4.615  1.00  0.97           O  
ATOM    134  CB  PRO A  10      20.304  10.671  -5.904  1.00  0.97           C  
ATOM    135  CG  PRO A  10      19.829  10.975  -4.497  1.00  0.97           C  
ATOM    136  CD  PRO A  10      18.918   9.819  -4.138  1.00  0.97           C  
ATOM    137  HA  PRO A  10      20.050   8.788  -6.969  1.00  0.97           H  
ATOM    138 1HB  PRO A  10      21.288  11.112  -6.122  1.00  0.97           H  
ATOM    139 2HB  PRO A  10      19.614  11.043  -6.683  1.00  0.97           H  
ATOM    140 1HG  PRO A  10      20.684  11.076  -3.820  1.00  0.97           H  
ATOM    141 2HG  PRO A  10      19.301  11.946  -4.477  1.00  0.97           H  
ATOM    142 1HD  PRO A  10      18.998   9.611  -3.061  1.00  0.97           H  
ATOM    143 2HD  PRO A  10      17.881  10.051  -4.443  1.00  0.97           H  
ATOM    144  N   LEU A  11      22.550   8.480  -6.861  1.00  0.78           N  
ATOM    145  CA  LEU A  11      23.976   8.166  -6.803  1.00  0.78           C  
ATOM    146  C   LEU A  11      24.762   9.458  -6.855  1.00  0.78           C  
ATOM    147  O   LEU A  11      24.618  10.254  -7.796  1.00  0.78           O  
ATOM    148  CB  LEU A  11      24.398   7.238  -7.949  1.00  0.78           C  
ATOM    149  CG  LEU A  11      23.799   5.819  -7.918  1.00  0.78           C  
ATOM    150  CD1 LEU A  11      24.218   5.038  -9.161  1.00  0.78           C  
ATOM    151  CD2 LEU A  11      24.284   5.133  -6.678  1.00  0.78           C  
ATOM    152  H   LEU A  11      22.078   8.558  -7.769  1.00  0.78           H  
ATOM    153  HA  LEU A  11      24.192   7.668  -5.859  1.00  0.78           H  
ATOM    154 1HB  LEU A  11      24.096   7.697  -8.894  1.00  0.78           H  
ATOM    155 2HB  LEU A  11      25.465   7.164  -7.943  1.00  0.78           H  
ATOM    156  HG  LEU A  11      22.710   5.881  -7.899  1.00  0.78           H  
ATOM    157 1HD1 LEU A  11      23.791   4.038  -9.125  1.00  0.78           H  
ATOM    158 2HD1 LEU A  11      23.857   5.556 -10.049  1.00  0.78           H  
ATOM    159 3HD1 LEU A  11      25.298   4.965  -9.208  1.00  0.78           H  
ATOM    160 1HD2 LEU A  11      23.868   4.130  -6.616  1.00  0.78           H  
ATOM    161 2HD2 LEU A  11      25.365   5.079  -6.694  1.00  0.78           H  
ATOM    162 3HD2 LEU A  11      23.970   5.707  -5.842  1.00  0.78           H  
ATOM    163  N   ILE A  12      25.566   9.684  -5.830  1.00  0.68           N  
ATOM    164  CA  ILE A  12      26.298  10.936  -5.770  1.00  0.68           C  
ATOM    165  C   ILE A  12      27.796  10.767  -5.848  1.00  0.68           C  
ATOM    166  O   ILE A  12      28.398  10.085  -5.038  1.00  0.68           O  
ATOM    167  CB  ILE A  12      25.862  11.758  -4.539  1.00  0.68           C  
ATOM    168  CG1 ILE A  12      24.320  12.129  -4.727  1.00  0.68           C  
ATOM    169  CG2 ILE A  12      26.765  12.969  -4.333  1.00  0.68           C  
ATOM    170  CD1 ILE A  12      23.635  12.785  -3.555  1.00  0.68           C  
ATOM    171  H   ILE A  12      25.667   8.972  -5.102  1.00  0.68           H  
ATOM    172  HA  ILE A  12      25.991  11.509  -6.622  1.00  0.68           H  
ATOM    173  HB  ILE A  12      25.926  11.125  -3.662  1.00  0.68           H  
ATOM    174 1HG1 ILE A  12      24.242  12.800  -5.587  1.00  0.68           H  
ATOM    175 2HG1 ILE A  12      23.766  11.222  -4.945  1.00  0.68           H  
ATOM    176 1HG2 ILE A  12      26.447  13.507  -3.458  1.00  0.68           H  
ATOM    177 2HG2 ILE A  12      27.795  12.641  -4.196  1.00  0.68           H  
ATOM    178 3HG2 ILE A  12      26.711  13.615  -5.204  1.00  0.68           H  
ATOM    179 1HD1 ILE A  12      22.593  12.990  -3.809  1.00  0.68           H  
ATOM    180 2HD1 ILE A  12      23.669  12.132  -2.717  1.00  0.68           H  
ATOM    181 3HD1 ILE A  12      24.127  13.705  -3.314  1.00  0.68           H  
ATOM    182  N   GLY A  13      28.418  11.380  -6.830  1.00  0.64           N  
ATOM    183  CA  GLY A  13      29.849  11.206  -6.933  1.00  0.64           C  
ATOM    184  C   GLY A  13      30.502  12.081  -5.891  1.00  0.64           C  
ATOM    185  O   GLY A  13      30.086  13.223  -5.708  1.00  0.64           O  
ATOM    186  H   GLY A  13      27.895  11.978  -7.461  1.00  0.64           H  
ATOM    187 1HA  GLY A  13      30.118  10.164  -6.776  1.00  0.64           H  
ATOM    188 2HA  GLY A  13      30.181  11.485  -7.926  1.00  0.64           H  
ATOM    189  N   VAL A  14      31.555  11.591  -5.261  1.00  0.64           N  
ATOM    190  CA  VAL A  14      32.294  12.387  -4.293  1.00  0.64           C  
ATOM    191  C   VAL A  14      33.756  12.452  -4.701  1.00  0.64           C  
ATOM    192  O   VAL A  14      34.422  11.421  -4.798  1.00  0.64           O  
ATOM    193  CB  VAL A  14      32.155  11.779  -2.879  1.00  0.64           C  
ATOM    194  CG1 VAL A  14      32.929  12.590  -1.908  1.00  0.64           C  
ATOM    195  CG2 VAL A  14      30.660  11.722  -2.464  1.00  0.64           C  
ATOM    196  H   VAL A  14      31.823  10.628  -5.442  1.00  0.64           H  
ATOM    197  HA  VAL A  14      31.886  13.395  -4.275  1.00  0.64           H  
ATOM    198  HB  VAL A  14      32.570  10.772  -2.878  1.00  0.64           H  
ATOM    199 1HG1 VAL A  14      32.839  12.156  -0.911  1.00  0.64           H  
ATOM    200 2HG1 VAL A  14      33.978  12.612  -2.208  1.00  0.64           H  
ATOM    201 3HG1 VAL A  14      32.533  13.593  -1.905  1.00  0.64           H  
ATOM    202 1HG2 VAL A  14      30.578  11.292  -1.468  1.00  0.64           H  
ATOM    203 2HG2 VAL A  14      30.244  12.726  -2.459  1.00  0.64           H  
ATOM    204 3HG2 VAL A  14      30.102  11.103  -3.170  1.00  0.64           H  
ATOM    205  N   THR A  15      34.267  13.651  -4.943  1.00  0.67           N  
ATOM    206  CA  THR A  15      35.647  13.733  -5.416  1.00  0.67           C  
ATOM    207  C   THR A  15      36.654  13.644  -4.291  1.00  0.67           C  
ATOM    208  O   THR A  15      36.602  14.413  -3.322  1.00  0.67           O  
ATOM    209  CB  THR A  15      35.878  15.007  -6.238  1.00  0.67           C  
ATOM    210  OG1 THR A  15      34.996  14.973  -7.363  1.00  0.67           O  
ATOM    211  CG2 THR A  15      37.315  15.101  -6.723  1.00  0.67           C  
ATOM    212  H   THR A  15      33.677  14.480  -4.841  1.00  0.67           H  
ATOM    213  HA  THR A  15      35.834  12.888  -6.075  1.00  0.67           H  
ATOM    214  HB  THR A  15      35.651  15.878  -5.627  1.00  0.67           H  
ATOM    215  HG1 THR A  15      34.093  15.159  -7.067  1.00  0.67           H  
ATOM    216 1HG2 THR A  15      37.433  16.006  -7.303  1.00  0.67           H  
ATOM    217 2HG2 THR A  15      37.993  15.129  -5.869  1.00  0.67           H  
ATOM    218 3HG2 THR A  15      37.552  14.235  -7.342  1.00  0.67           H  
ATOM    219  N   ALA A  16      37.563  12.679  -4.441  1.00  0.74           N  
ATOM    220  CA  ALA A  16      38.630  12.402  -3.491  1.00  0.74           C  
ATOM    221  C   ALA A  16      39.861  13.245  -3.763  1.00  0.74           C  
ATOM    222  O   ALA A  16      40.120  13.645  -4.900  1.00  0.74           O  
ATOM    223  CB  ALA A  16      39.009  10.943  -3.553  1.00  0.74           C  
ATOM    224  H   ALA A  16      37.507  12.082  -5.272  1.00  0.74           H  
ATOM    225  HA  ALA A  16      38.270  12.644  -2.492  1.00  0.74           H  
ATOM    226 1HB  ALA A  16      39.786  10.752  -2.832  1.00  0.74           H  
ATOM    227 2HB  ALA A  16      38.154  10.344  -3.327  1.00  0.74           H  
ATOM    228 3HB  ALA A  16      39.370  10.705  -4.551  1.00  0.74           H  
ATOM    229  N   CYS A  17      40.636  13.500  -2.718  1.00  0.85           N  
ATOM    230  CA  CYS A  17      41.916  14.184  -2.860  1.00  0.85           C  
ATOM    231  C   CYS A  17      43.064  13.243  -2.588  1.00  0.85           C  
ATOM    232  O   CYS A  17      42.898  12.247  -1.878  1.00  0.85           O  
ATOM    233  CB  CYS A  17      42.012  15.327  -1.873  1.00  0.85           C  
ATOM    234  SG  CYS A  17      42.011  14.773  -0.145  1.00  0.85           S  
ATOM    235  H   CYS A  17      40.348  13.176  -1.791  1.00  0.85           H  
ATOM    236  HA  CYS A  17      42.015  14.565  -3.876  1.00  0.85           H  
ATOM    237 1HB  CYS A  17      42.935  15.887  -2.052  1.00  0.85           H  
ATOM    238 2HB  CYS A  17      41.187  16.001  -2.009  1.00  0.85           H  
ATOM    239  HG  CYS A  17      40.905  13.987  -0.226  1.00  0.85           H  
ATOM    240  N   THR A  18      44.257  13.583  -3.059  1.00  1.01           N  
ATOM    241  CA  THR A  18      45.387  12.756  -2.697  1.00  1.01           C  
ATOM    242  C   THR A  18      46.038  13.320  -1.439  1.00  1.01           C  
ATOM    243  O   THR A  18      46.436  14.485  -1.397  1.00  1.01           O  
ATOM    244  CB  THR A  18      46.395  12.651  -3.850  1.00  1.01           C  
ATOM    245  OG1 THR A  18      45.759  12.059  -4.982  1.00  1.01           O  
ATOM    246  CG2 THR A  18      47.576  11.776  -3.428  1.00  1.01           C  
ATOM    247  H   THR A  18      44.400  14.397  -3.671  1.00  1.01           H  
ATOM    248  HA  THR A  18      45.032  11.754  -2.477  1.00  1.01           H  
ATOM    249  HB  THR A  18      46.750  13.646  -4.122  1.00  1.01           H  
ATOM    250  HG1 THR A  18      45.099  12.673  -5.333  1.00  1.01           H  
ATOM    251 1HG2 THR A  18      48.281  11.695  -4.253  1.00  1.01           H  
ATOM    252 2HG2 THR A  18      48.063  12.228  -2.588  1.00  1.01           H  
ATOM    253 3HG2 THR A  18      47.212  10.781  -3.156  1.00  1.01           H  
ATOM    254  N   LYS A  19      46.145  12.484  -0.411  1.00  1.23           N  
ATOM    255  CA  LYS A  19      46.728  12.907   0.867  1.00  1.23           C  
ATOM    256  C   LYS A  19      48.089  12.295   1.115  1.00  1.23           C  
ATOM    257  O   LYS A  19      48.563  12.264   2.250  1.00  1.23           O  
ATOM    258  CB  LYS A  19      45.829  12.581   2.056  1.00  1.23           C  
ATOM    259  CG  LYS A  19      44.484  13.302   2.067  1.00  1.23           C  
ATOM    260  CD  LYS A  19      43.738  13.098   3.401  1.00  1.23           C  
ATOM    261  CE  LYS A  19      42.385  13.807   3.416  1.00  1.23           C  
ATOM    262  NZ  LYS A  19      41.678  13.638   4.726  1.00  1.23           N  
ATOM    263  H   LYS A  19      45.792  11.530  -0.531  1.00  1.23           H  
ATOM    264  HA  LYS A  19      46.865  13.988   0.839  1.00  1.23           H  
ATOM    265 1HB  LYS A  19      45.643  11.512   2.065  1.00  1.23           H  
ATOM    266 2HB  LYS A  19      46.352  12.826   2.979  1.00  1.23           H  
ATOM    267 1HG  LYS A  19      44.634  14.369   1.891  1.00  1.23           H  
ATOM    268 2HG  LYS A  19      43.873  12.899   1.259  1.00  1.23           H  
ATOM    269 1HD  LYS A  19      43.574  12.047   3.580  1.00  1.23           H  
ATOM    270 2HD  LYS A  19      44.346  13.491   4.213  1.00  1.23           H  
ATOM    271 1HE  LYS A  19      42.534  14.864   3.226  1.00  1.23           H  
ATOM    272 2HE  LYS A  19      41.759  13.391   2.625  1.00  1.23           H  
ATOM    273 1HZ  LYS A  19      40.787  14.114   4.688  1.00  1.23           H  
ATOM    274 2HZ  LYS A  19      41.526  12.654   4.899  1.00  1.23           H  
ATOM    275 3HZ  LYS A  19      42.239  14.027   5.470  1.00  1.23           H  
ATOM    276  N   GLN A  20      48.710  11.789   0.062  1.00  1.48           N  
ATOM    277  CA  GLN A  20      49.998  11.130   0.193  1.00  1.48           C  
ATOM    278  C   GLN A  20      49.844  10.057   1.264  1.00  1.48           C  
ATOM    279  O   GLN A  20      48.991   9.187   1.086  1.00  1.48           O  
ATOM    280  CB  GLN A  20      51.106  12.142   0.494  1.00  1.48           C  
ATOM    281  CG  GLN A  20      51.364  13.106  -0.677  1.00  1.48           C  
ATOM    282  CD  GLN A  20      50.336  14.245  -0.765  1.00  1.48           C  
ATOM    283  OE1 GLN A  20      49.998  14.872   0.242  1.00  1.48           O  
ATOM    284  NE2 GLN A  20      49.843  14.505  -1.979  1.00  1.48           N  
ATOM    285  H   GLN A  20      48.268  11.874  -0.838  1.00  1.48           H  
ATOM    286  HA  GLN A  20      50.251  10.658  -0.751  1.00  1.48           H  
ATOM    287 1HB  GLN A  20      50.861  12.736   1.375  1.00  1.48           H  
ATOM    288 2HB  GLN A  20      52.040  11.614   0.692  1.00  1.48           H  
ATOM    289 1HG  GLN A  20      52.352  13.548  -0.557  1.00  1.48           H  
ATOM    290 2HG  GLN A  20      51.319  12.539  -1.607  1.00  1.48           H  
ATOM    291 1HE2 GLN A  20      49.165  15.241  -2.109  1.00  1.48           H  
ATOM    292 2HE2 GLN A  20      50.149  13.973  -2.768  1.00  1.48           H  
ATOM    293  N   ILE A  21      50.628  10.157   2.358  1.00  1.71           N  
ATOM    294  CA  ILE A  21      50.684   9.243   3.522  1.00  1.71           C  
ATOM    295  C   ILE A  21      51.888   8.297   3.485  1.00  1.71           C  
ATOM    296  O   ILE A  21      51.873   7.247   2.837  1.00  1.71           O  
ATOM    297  CB  ILE A  21      49.424   8.367   3.746  1.00  1.71           C  
ATOM    298  CG1 ILE A  21      48.100   9.222   3.969  1.00  1.71           C  
ATOM    299  CG2 ILE A  21      49.649   7.460   4.938  1.00  1.71           C  
ATOM    300  CD1 ILE A  21      48.162  10.148   5.134  1.00  1.71           C  
ATOM    301  H   ILE A  21      51.255  10.942   2.387  1.00  1.71           H  
ATOM    302  HA  ILE A  21      50.787   9.861   4.412  1.00  1.71           H  
ATOM    303  HB  ILE A  21      49.292   7.738   2.914  1.00  1.71           H  
ATOM    304 1HG1 ILE A  21      47.874   9.815   3.103  1.00  1.71           H  
ATOM    305 2HG1 ILE A  21      47.274   8.531   4.126  1.00  1.71           H  
ATOM    306 1HG2 ILE A  21      48.781   6.815   5.069  1.00  1.71           H  
ATOM    307 2HG2 ILE A  21      50.532   6.848   4.763  1.00  1.71           H  
ATOM    308 3HG2 ILE A  21      49.795   8.063   5.833  1.00  1.71           H  
ATOM    309 1HD1 ILE A  21      47.214  10.680   5.222  1.00  1.71           H  
ATOM    310 2HD1 ILE A  21      48.348   9.580   6.043  1.00  1.71           H  
ATOM    311 3HD1 ILE A  21      48.968  10.865   4.977  1.00  1.71           H  
ATOM    312  N   GLY A  22      52.944   8.657   4.204  1.00  1.84           N  
ATOM    313  CA  GLY A  22      54.099   7.775   4.268  1.00  1.84           C  
ATOM    314  C   GLY A  22      54.732   7.522   2.906  1.00  1.84           C  
ATOM    315  O   GLY A  22      55.151   8.455   2.222  1.00  1.84           O  
ATOM    316  H   GLY A  22      52.940   9.526   4.718  1.00  1.84           H  
ATOM    317 1HA  GLY A  22      54.844   8.207   4.936  1.00  1.84           H  
ATOM    318 2HA  GLY A  22      53.798   6.825   4.708  1.00  1.84           H  
ATOM    319  N   LEU A  23      54.824   6.246   2.539  1.00  1.81           N  
ATOM    320  CA  LEU A  23      55.448   5.834   1.287  1.00  1.81           C  
ATOM    321  C   LEU A  23      54.497   5.498   0.132  1.00  1.81           C  
ATOM    322  O   LEU A  23      54.938   4.933  -0.872  1.00  1.81           O  
ATOM    323  CB  LEU A  23      56.355   4.638   1.557  1.00  1.81           C  
ATOM    324  CG  LEU A  23      57.498   4.914   2.542  1.00  1.81           C  
ATOM    325  CD1 LEU A  23      58.297   3.644   2.755  1.00  1.81           C  
ATOM    326  CD2 LEU A  23      58.368   6.036   1.997  1.00  1.81           C  
ATOM    327  H   LEU A  23      54.441   5.540   3.149  1.00  1.81           H  
ATOM    328  HA  LEU A  23      56.078   6.656   0.954  1.00  1.81           H  
ATOM    329 1HB  LEU A  23      55.753   3.823   1.955  1.00  1.81           H  
ATOM    330 2HB  LEU A  23      56.795   4.314   0.614  1.00  1.81           H  
ATOM    331  HG  LEU A  23      57.086   5.215   3.505  1.00  1.81           H  
ATOM    332 1HD1 LEU A  23      59.104   3.835   3.463  1.00  1.81           H  
ATOM    333 2HD1 LEU A  23      57.646   2.866   3.151  1.00  1.81           H  
ATOM    334 3HD1 LEU A  23      58.719   3.317   1.805  1.00  1.81           H  
ATOM    335 1HD2 LEU A  23      59.179   6.242   2.696  1.00  1.81           H  
ATOM    336 2HD2 LEU A  23      58.786   5.739   1.035  1.00  1.81           H  
ATOM    337 3HD2 LEU A  23      57.765   6.937   1.866  1.00  1.81           H  
ATOM    338  N   HIS A  24      53.209   5.819   0.244  1.00  1.64           N  
ATOM    339  CA  HIS A  24      52.319   5.521  -0.882  1.00  1.64           C  
ATOM    340  C   HIS A  24      51.126   6.457  -0.811  1.00  1.64           C  
ATOM    341  O   HIS A  24      50.608   6.663   0.274  1.00  1.64           O  
ATOM    342  CB  HIS A  24      51.787   4.082  -0.783  1.00  1.64           C  
ATOM    343  CG  HIS A  24      51.157   3.518  -2.053  1.00  1.64           C  
ATOM    344  ND1 HIS A  24      49.912   3.902  -2.538  1.00  1.64           N  
ATOM    345  CD2 HIS A  24      51.627   2.594  -2.923  1.00  1.64           C  
ATOM    346  CE1 HIS A  24      49.658   3.242  -3.649  1.00  1.64           C  
ATOM    347  NE2 HIS A  24      50.680   2.436  -3.904  1.00  1.64           N  
ATOM    348  H   HIS A  24      52.853   6.280   1.089  1.00  1.64           H  
ATOM    349  HA  HIS A  24      52.861   5.646  -1.811  1.00  1.64           H  
ATOM    350 1HB  HIS A  24      52.599   3.417  -0.488  1.00  1.64           H  
ATOM    351 2HB  HIS A  24      51.033   4.039   0.005  1.00  1.64           H  
ATOM    352  HD1 HIS A  24      49.278   4.620  -2.184  1.00  1.64           H  
ATOM    353  HD2 HIS A  24      52.551   2.016  -2.957  1.00  1.64           H  
ATOM    354  HE1 HIS A  24      48.724   3.411  -4.183  1.00  1.64           H  
ATOM    355  N   PRO A  25      50.663   7.048  -1.918  1.00  1.39           N  
ATOM    356  CA  PRO A  25      49.504   7.899  -1.923  1.00  1.39           C  
ATOM    357  C   PRO A  25      48.193   7.168  -1.729  1.00  1.39           C  
ATOM    358  O   PRO A  25      48.014   6.039  -2.199  1.00  1.39           O  
ATOM    359  CB  PRO A  25      49.587   8.559  -3.306  1.00  1.39           C  
ATOM    360  CG  PRO A  25      50.359   7.575  -4.163  1.00  1.39           C  
ATOM    361  CD  PRO A  25      51.360   6.938  -3.221  1.00  1.39           C  
ATOM    362  HA  PRO A  25      49.623   8.632  -1.142  1.00  1.39           H  
ATOM    363 1HB  PRO A  25      48.570   8.739  -3.687  1.00  1.39           H  
ATOM    364 2HB  PRO A  25      50.076   9.541  -3.226  1.00  1.39           H  
ATOM    365 1HG  PRO A  25      49.671   6.836  -4.603  1.00  1.39           H  
ATOM    366 2HG  PRO A  25      50.839   8.099  -5.003  1.00  1.39           H  
ATOM    367 1HD  PRO A  25      51.511   5.903  -3.532  1.00  1.39           H  
ATOM    368 2HD  PRO A  25      52.299   7.512  -3.207  1.00  1.39           H  
ATOM    369  N   TYR A  26      47.252   7.869  -1.107  1.00  1.15           N  
ATOM    370  CA  TYR A  26      45.873   7.404  -1.001  1.00  1.15           C  
ATOM    371  C   TYR A  26      44.884   8.463  -1.472  1.00  1.15           C  
ATOM    372  O   TYR A  26      45.087   9.665  -1.256  1.00  1.15           O  
ATOM    373  CB  TYR A  26      45.549   6.993   0.435  1.00  1.15           C  
ATOM    374  CG  TYR A  26      46.362   5.827   0.918  1.00  1.15           C  
ATOM    375  CD1 TYR A  26      47.587   6.065   1.434  1.00  1.15           C  
ATOM    376  CD2 TYR A  26      45.882   4.530   0.840  1.00  1.15           C  
ATOM    377  CE1 TYR A  26      48.382   5.044   1.887  1.00  1.15           C  
ATOM    378  CE2 TYR A  26      46.670   3.483   1.294  1.00  1.15           C  
ATOM    379  CZ  TYR A  26      47.924   3.745   1.818  1.00  1.15           C  
ATOM    380  OH  TYR A  26      48.721   2.719   2.274  1.00  1.15           O  
ATOM    381  H   TYR A  26      47.545   8.730  -0.648  1.00  1.15           H  
ATOM    382  HA  TYR A  26      45.751   6.533  -1.646  1.00  1.15           H  
ATOM    383 1HB  TYR A  26      45.737   7.838   1.102  1.00  1.15           H  
ATOM    384 2HB  TYR A  26      44.492   6.736   0.515  1.00  1.15           H  
ATOM    385  HD1 TYR A  26      47.930   7.078   1.470  1.00  1.15           H  
ATOM    386  HD2 TYR A  26      44.894   4.334   0.423  1.00  1.15           H  
ATOM    387  HE1 TYR A  26      49.373   5.268   2.292  1.00  1.15           H  
ATOM    388  HE2 TYR A  26      46.304   2.457   1.237  1.00  1.15           H  
ATOM    389  HH  TYR A  26      49.546   3.084   2.609  1.00  1.15           H  
ATOM    390  N   HIS A  27      43.787   7.991  -2.076  1.00  0.97           N  
ATOM    391  CA  HIS A  27      42.683   8.841  -2.526  1.00  0.97           C  
ATOM    392  C   HIS A  27      41.611   8.856  -1.456  1.00  0.97           C  
ATOM    393  O   HIS A  27      40.970   7.834  -1.198  1.00  0.97           O  
ATOM    394  CB  HIS A  27      42.088   8.312  -3.828  1.00  0.97           C  
ATOM    395  CG  HIS A  27      43.049   8.310  -4.958  1.00  0.97           C  
ATOM    396  ND1 HIS A  27      43.130   9.335  -5.872  1.00  0.97           N  
ATOM    397  CD2 HIS A  27      43.986   7.405  -5.321  1.00  0.97           C  
ATOM    398  CE1 HIS A  27      44.089   9.057  -6.749  1.00  0.97           C  
ATOM    399  NE2 HIS A  27      44.615   7.893  -6.433  1.00  0.97           N  
ATOM    400  H   HIS A  27      43.712   6.995  -2.222  1.00  0.97           H  
ATOM    401  HA  HIS A  27      43.028   9.862  -2.682  1.00  0.97           H  
ATOM    402 1HB  HIS A  27      41.727   7.295  -3.681  1.00  0.97           H  
ATOM    403 2HB  HIS A  27      41.235   8.924  -4.109  1.00  0.97           H  
ATOM    404  HD2 HIS A  27      44.205   6.462  -4.817  1.00  0.97           H  
ATOM    405  HE1 HIS A  27      44.394   9.683  -7.590  1.00  0.97           H  
ATOM    406  HE2 HIS A  27      45.366   7.431  -6.924  1.00  0.97           H  
ATOM    407  N   ILE A  28      41.463   9.994  -0.796  1.00  0.85           N  
ATOM    408  CA  ILE A  28      40.571  10.092   0.343  1.00  0.85           C  
ATOM    409  C   ILE A  28      39.522  11.195   0.230  1.00  0.85           C  
ATOM    410  O   ILE A  28      39.849  12.362  -0.011  1.00  0.85           O  
ATOM    411  CB  ILE A  28      41.412  10.274   1.624  1.00  0.85           C  
ATOM    412  CG1 ILE A  28      42.361   9.028   1.810  1.00  0.85           C  
ATOM    413  CG2 ILE A  28      40.506  10.463   2.826  1.00  0.85           C  
ATOM    414  CD1 ILE A  28      43.396   9.166   2.895  1.00  0.85           C  
ATOM    415  H   ILE A  28      42.004  10.808  -1.091  1.00  0.85           H  
ATOM    416  HA  ILE A  28      40.039   9.147   0.433  1.00  0.85           H  
ATOM    417  HB  ILE A  28      42.051  11.145   1.505  1.00  0.85           H  
ATOM    418 1HG1 ILE A  28      41.744   8.156   2.025  1.00  0.85           H  
ATOM    419 2HG1 ILE A  28      42.905   8.853   0.897  1.00  0.85           H  
ATOM    420 1HG2 ILE A  28      41.113  10.594   3.717  1.00  0.85           H  
ATOM    421 2HG2 ILE A  28      39.883  11.343   2.678  1.00  0.85           H  
ATOM    422 3HG2 ILE A  28      39.873   9.585   2.945  1.00  0.85           H  
ATOM    423 1HD1 ILE A  28      43.997   8.257   2.941  1.00  0.85           H  
ATOM    424 2HD1 ILE A  28      44.036  10.000   2.671  1.00  0.85           H  
ATOM    425 3HD1 ILE A  28      42.906   9.323   3.853  1.00  0.85           H  
ATOM    426  N   ALA A  29      38.255  10.803   0.410  1.00  0.78           N  
ATOM    427  CA  ALA A  29      37.128  11.736   0.413  1.00  0.78           C  
ATOM    428  C   ALA A  29      36.800  12.187   1.835  1.00  0.78           C  
ATOM    429  O   ALA A  29      36.550  13.360   2.077  1.00  0.78           O  
ATOM    430  CB  ALA A  29      35.901  11.096  -0.193  1.00  0.78           C  
ATOM    431  H   ALA A  29      38.077   9.821   0.564  1.00  0.78           H  
ATOM    432  HA  ALA A  29      37.403  12.617  -0.167  1.00  0.78           H  
ATOM    433 1HB  ALA A  29      35.097  11.813  -0.181  1.00  0.78           H  
ATOM    434 2HB  ALA A  29      36.109  10.797  -1.220  1.00  0.78           H  
ATOM    435 3HB  ALA A  29      35.612  10.222   0.390  1.00  0.78           H  
ATOM    436  N   GLY A  30      36.828  11.240   2.773  1.00  0.75           N  
ATOM    437  CA  GLY A  30      36.482  11.488   4.170  1.00  0.75           C  
ATOM    438  C   GLY A  30      35.088  10.968   4.529  1.00  0.75           C  
ATOM    439  O   GLY A  30      34.151  11.038   3.729  1.00  0.75           O  
ATOM    440  H   GLY A  30      37.072  10.302   2.505  1.00  0.75           H  
ATOM    441 1HA  GLY A  30      37.222  11.007   4.811  1.00  0.75           H  
ATOM    442 2HA  GLY A  30      36.537  12.557   4.373  1.00  0.75           H  
ATOM    443  N   ASP A  31      34.938  10.524   5.776  1.00  0.74           N  
ATOM    444  CA  ASP A  31      33.690   9.915   6.234  1.00  0.74           C  
ATOM    445  C   ASP A  31      32.645  10.951   6.550  1.00  0.74           C  
ATOM    446  O   ASP A  31      31.451  10.708   6.403  1.00  0.74           O  
ATOM    447  CB  ASP A  31      33.945   9.063   7.477  1.00  0.74           C  
ATOM    448  CG  ASP A  31      34.784   7.835   7.175  1.00  0.74           C  
ATOM    449  OD1 ASP A  31      34.271   6.924   6.570  1.00  0.74           O  
ATOM    450  OD2 ASP A  31      35.939   7.828   7.530  1.00  0.74           O  
ATOM    451  H   ASP A  31      35.732  10.541   6.402  1.00  0.74           H  
ATOM    452  HA  ASP A  31      33.308   9.274   5.443  1.00  0.74           H  
ATOM    453 1HB  ASP A  31      34.450   9.661   8.235  1.00  0.74           H  
ATOM    454 2HB  ASP A  31      32.991   8.740   7.896  1.00  0.74           H  
ATOM    455  N   LYS A  32      33.077  12.131   6.962  1.00  0.75           N  
ATOM    456  CA  LYS A  32      32.117  13.168   7.298  1.00  0.75           C  
ATOM    457  C   LYS A  32      31.324  13.554   6.037  1.00  0.75           C  
ATOM    458  O   LYS A  32      30.144  13.893   6.117  1.00  0.75           O  
ATOM    459  CB  LYS A  32      32.837  14.340   7.965  1.00  0.75           C  
ATOM    460  CG  LYS A  32      33.377  13.952   9.381  1.00  0.75           C  
ATOM    461  CD  LYS A  32      34.068  15.101  10.101  1.00  0.75           C  
ATOM    462  CE  LYS A  32      34.739  14.655  11.403  1.00  0.75           C  
ATOM    463  NZ  LYS A  32      33.751  14.192  12.421  1.00  0.75           N  
ATOM    464  H   LYS A  32      34.067  12.299   7.058  1.00  0.75           H  
ATOM    465  HA  LYS A  32      31.407  12.765   8.021  1.00  0.75           H  
ATOM    466 1HB  LYS A  32      33.669  14.670   7.343  1.00  0.75           H  
ATOM    467 2HB  LYS A  32      32.148  15.185   8.074  1.00  0.75           H  
ATOM    468 1HG  LYS A  32      32.541  13.613   9.993  1.00  0.75           H  
ATOM    469 2HG  LYS A  32      34.081  13.126   9.279  1.00  0.75           H  
ATOM    470 1HD  LYS A  32      34.809  15.563   9.448  1.00  0.75           H  
ATOM    471 2HD  LYS A  32      33.317  15.836  10.368  1.00  0.75           H  
ATOM    472 1HE  LYS A  32      35.428  13.841  11.185  1.00  0.75           H  
ATOM    473 2HE  LYS A  32      35.303  15.495  11.815  1.00  0.75           H  
ATOM    474 1HZ  LYS A  32      34.240  13.909  13.259  1.00  0.75           H  
ATOM    475 2HZ  LYS A  32      33.111  14.942  12.644  1.00  0.75           H  
ATOM    476 3HZ  LYS A  32      33.235  13.408  12.053  1.00  0.75           H  
ATOM    477  N   TYR A  33      31.957  13.440   4.861  1.00  0.74           N  
ATOM    478  CA  TYR A  33      31.288  13.754   3.604  1.00  0.74           C  
ATOM    479  C   TYR A  33      30.376  12.634   3.200  1.00  0.74           C  
ATOM    480  O   TYR A  33      29.257  12.857   2.740  1.00  0.74           O  
ATOM    481  CB  TYR A  33      32.293  13.949   2.494  1.00  0.74           C  
ATOM    482  CG  TYR A  33      33.037  15.127   2.668  1.00  0.74           C  
ATOM    483  CD1 TYR A  33      34.287  15.033   3.178  1.00  0.74           C  
ATOM    484  CD2 TYR A  33      32.486  16.335   2.322  1.00  0.74           C  
ATOM    485  CE1 TYR A  33      35.021  16.146   3.353  1.00  0.74           C  
ATOM    486  CE2 TYR A  33      33.215  17.448   2.489  1.00  0.74           C  
ATOM    487  CZ  TYR A  33      34.478  17.354   3.005  1.00  0.74           C  
ATOM    488  OH  TYR A  33      35.191  18.465   3.183  1.00  0.74           O  
ATOM    489  H   TYR A  33      32.922  13.136   4.843  1.00  0.74           H  
ATOM    490  HA  TYR A  33      30.695  14.659   3.734  1.00  0.74           H  
ATOM    491 1HB  TYR A  33      32.986  13.102   2.464  1.00  0.74           H  
ATOM    492 2HB  TYR A  33      31.784  13.997   1.530  1.00  0.74           H  
ATOM    493  HD1 TYR A  33      34.687  14.059   3.447  1.00  0.74           H  
ATOM    494  HD2 TYR A  33      31.476  16.390   1.920  1.00  0.74           H  
ATOM    495  HE1 TYR A  33      36.027  16.081   3.764  1.00  0.74           H  
ATOM    496  HE2 TYR A  33      32.808  18.419   2.227  1.00  0.74           H  
ATOM    497  HH  TYR A  33      34.678  19.061   3.774  1.00  0.74           H  
ATOM    498  N   LEU A  34      30.829  11.403   3.390  1.00  0.74           N  
ATOM    499  CA  LEU A  34      29.985  10.301   2.985  1.00  0.74           C  
ATOM    500  C   LEU A  34      28.709  10.349   3.830  1.00  0.74           C  
ATOM    501  O   LEU A  34      27.600  10.175   3.322  1.00  0.74           O  
ATOM    502  CB  LEU A  34      30.738   8.991   3.201  1.00  0.74           C  
ATOM    503  CG  LEU A  34      31.988   8.813   2.309  1.00  0.74           C  
ATOM    504  CD1 LEU A  34      32.724   7.553   2.733  1.00  0.74           C  
ATOM    505  CD2 LEU A  34      31.598   8.780   0.849  1.00  0.74           C  
ATOM    506  H   LEU A  34      31.770  11.240   3.758  1.00  0.74           H  
ATOM    507  HA  LEU A  34      29.725  10.413   1.934  1.00  0.74           H  
ATOM    508 1HB  LEU A  34      31.058   8.942   4.242  1.00  0.74           H  
ATOM    509 2HB  LEU A  34      30.061   8.162   3.007  1.00  0.74           H  
ATOM    510  HG  LEU A  34      32.649   9.652   2.467  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34      33.616   7.437   2.147  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34      33.001   7.627   3.785  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34      32.080   6.690   2.591  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34      32.487   8.677   0.240  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34      30.939   7.936   0.674  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34      31.089   9.708   0.592  1.00  0.74           H  
ATOM    517  N   ARG A  35      28.866  10.670   5.119  1.00  0.74           N  
ATOM    518  CA  ARG A  35      27.737  10.779   6.032  1.00  0.74           C  
ATOM    519  C   ARG A  35      26.854  11.976   5.682  1.00  0.74           C  
ATOM    520  O   ARG A  35      25.630  11.887   5.739  1.00  0.74           O  
ATOM    521  CB  ARG A  35      28.242  10.890   7.457  1.00  0.74           C  
ATOM    522  CG  ARG A  35      28.868   9.599   7.985  1.00  0.74           C  
ATOM    523  CD  ARG A  35      29.485   9.773   9.316  1.00  0.74           C  
ATOM    524  NE  ARG A  35      30.125   8.546   9.771  1.00  0.74           N  
ATOM    525  CZ  ARG A  35      30.838   8.427  10.906  1.00  0.74           C  
ATOM    526  NH1 ARG A  35      30.988   9.461  11.702  1.00  0.74           N  
ATOM    527  NH2 ARG A  35      31.387   7.266  11.221  1.00  0.74           N  
ATOM    528  H   ARG A  35      29.807  10.807   5.489  1.00  0.74           H  
ATOM    529  HA  ARG A  35      27.142   9.871   5.951  1.00  0.74           H  
ATOM    530 1HB  ARG A  35      28.998  11.675   7.511  1.00  0.74           H  
ATOM    531 2HB  ARG A  35      27.424  11.171   8.118  1.00  0.74           H  
ATOM    532 1HG  ARG A  35      28.094   8.838   8.069  1.00  0.74           H  
ATOM    533 2HG  ARG A  35      29.633   9.254   7.292  1.00  0.74           H  
ATOM    534 1HD  ARG A  35      30.247  10.553   9.256  1.00  0.74           H  
ATOM    535 2HD  ARG A  35      28.725  10.056  10.042  1.00  0.74           H  
ATOM    536  HE  ARG A  35      30.033   7.725   9.186  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35      30.565  10.346  11.461  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35      31.520   9.369  12.555  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35      31.273   6.470  10.608  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35      31.922   7.175  12.072  1.00  0.74           H  
ATOM    541  N   ALA A  36      27.452  13.100   5.279  1.00  0.75           N  
ATOM    542  CA  ALA A  36      26.661  14.260   4.880  1.00  0.75           C  
ATOM    543  C   ALA A  36      25.760  13.924   3.692  1.00  0.75           C  
ATOM    544  O   ALA A  36      24.615  14.392   3.608  1.00  0.75           O  
ATOM    545  CB  ALA A  36      27.559  15.407   4.530  1.00  0.75           C  
ATOM    546  H   ALA A  36      28.470  13.179   5.281  1.00  0.75           H  
ATOM    547  HA  ALA A  36      26.029  14.544   5.720  1.00  0.75           H  
ATOM    548 1HB  ALA A  36      26.945  16.236   4.276  1.00  0.75           H  
ATOM    549 2HB  ALA A  36      28.185  15.658   5.387  1.00  0.75           H  
ATOM    550 3HB  ALA A  36      28.189  15.137   3.687  1.00  0.75           H  
ATOM    551  N   VAL A  37      26.274  13.090   2.783  1.00  0.77           N  
ATOM    552  CA  VAL A  37      25.497  12.659   1.637  1.00  0.77           C  
ATOM    553  C   VAL A  37      24.395  11.682   2.038  1.00  0.77           C  
ATOM    554  O   VAL A  37      23.251  11.844   1.610  1.00  0.77           O  
ATOM    555  CB  VAL A  37      26.389  11.999   0.567  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      25.520  11.405  -0.514  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      27.314  13.040  -0.060  1.00  0.77           C  
ATOM    558  H   VAL A  37      27.240  12.770   2.887  1.00  0.77           H  
ATOM    559  HA  VAL A  37      25.041  13.541   1.193  1.00  0.77           H  
ATOM    560  HB  VAL A  37      26.974  11.199   1.025  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37      26.139  10.936  -1.271  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      24.853  10.665  -0.080  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      24.948  12.202  -0.950  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      27.938  12.565  -0.819  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      26.716  13.825  -0.520  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      27.947  13.472   0.711  1.00  0.77           H  
ATOM    567  N   VAL A  38      24.728  10.686   2.861  1.00  0.80           N  
ATOM    568  CA  VAL A  38      23.770   9.658   3.265  1.00  0.80           C  
ATOM    569  C   VAL A  38      22.703  10.099   4.273  1.00  0.80           C  
ATOM    570  O   VAL A  38      21.531   9.764   4.116  1.00  0.80           O  
ATOM    571  CB  VAL A  38      24.523   8.448   3.842  1.00  0.80           C  
ATOM    572  CG1 VAL A  38      23.537   7.441   4.412  1.00  0.80           C  
ATOM    573  CG2 VAL A  38      25.343   7.808   2.751  1.00  0.80           C  
ATOM    574  H   VAL A  38      25.694  10.611   3.182  1.00  0.80           H  
ATOM    575  HA  VAL A  38      23.255   9.325   2.366  1.00  0.80           H  
ATOM    576  HB  VAL A  38      25.175   8.783   4.648  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38      24.081   6.593   4.823  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38      22.951   7.910   5.201  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38      22.872   7.099   3.619  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38      25.889   6.958   3.150  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38      24.680   7.476   1.954  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38      26.039   8.539   2.365  1.00  0.80           H  
ATOM    583  N   ASN A  39      23.093  10.820   5.324  1.00  0.82           N  
ATOM    584  CA  ASN A  39      22.141  11.221   6.361  1.00  0.82           C  
ATOM    585  C   ASN A  39      21.589  12.638   6.177  1.00  0.82           C  
ATOM    586  O   ASN A  39      20.663  13.055   6.875  1.00  0.82           O  
ATOM    587  CB  ASN A  39      22.811  11.117   7.706  1.00  0.82           C  
ATOM    588  CG  ASN A  39      23.164   9.709   8.082  1.00  0.82           C  
ATOM    589  OD1 ASN A  39      22.445   8.753   7.763  1.00  0.82           O  
ATOM    590  ND2 ASN A  39      24.271   9.559   8.764  1.00  0.82           N  
ATOM    591  H   ASN A  39      24.066  11.086   5.422  1.00  0.82           H  
ATOM    592  HA  ASN A  39      21.293  10.536   6.331  1.00  0.82           H  
ATOM    593 1HB  ASN A  39      23.714  11.733   7.715  1.00  0.82           H  
ATOM    594 2HB  ASN A  39      22.132  11.508   8.452  1.00  0.82           H  
ATOM    595 1HD2 ASN A  39      24.563   8.645   9.047  1.00  0.82           H  
ATOM    596 2HD2 ASN A  39      24.820  10.358   9.006  1.00  0.82           H  
ATOM    597  N   GLY A  40      22.149  13.358   5.222  1.00  0.83           N  
ATOM    598  CA  GLY A  40      21.779  14.730   4.903  1.00  0.83           C  
ATOM    599  C   GLY A  40      20.996  14.724   3.609  1.00  0.83           C  
ATOM    600  O   GLY A  40      19.765  14.786   3.600  1.00  0.83           O  
ATOM    601  H   GLY A  40      22.901  12.939   4.692  1.00  0.83           H  
ATOM    602 1HA  GLY A  40      21.173  15.148   5.703  1.00  0.83           H  
ATOM    603 2HA  GLY A  40      22.670  15.348   4.804  1.00  0.83           H  
ATOM    604  N   ALA A  41      21.736  14.664   2.507  1.00  0.82           N  
ATOM    605  CA  ALA A  41      21.143  14.617   1.169  1.00  0.82           C  
ATOM    606  C   ALA A  41      20.239  13.381   0.989  1.00  0.82           C  
ATOM    607  O   ALA A  41      19.218  13.443   0.301  1.00  0.82           O  
ATOM    608  CB  ALA A  41      22.237  14.628   0.117  1.00  0.82           C  
ATOM    609  H   ALA A  41      22.749  14.609   2.630  1.00  0.82           H  
ATOM    610  HA  ALA A  41      20.527  15.501   1.043  1.00  0.82           H  
ATOM    611 1HB  ALA A  41      21.814  14.624  -0.866  1.00  0.82           H  
ATOM    612 2HB  ALA A  41      22.843  15.524   0.245  1.00  0.82           H  
ATOM    613 3HB  ALA A  41      22.857  13.764   0.223  1.00  0.82           H  
ATOM    614  N   GLY A  42      20.597  12.260   1.616  1.00  0.80           N  
ATOM    615  CA  GLY A  42      19.820  11.032   1.497  1.00  0.80           C  
ATOM    616  C   GLY A  42      20.245  10.204   0.291  1.00  0.80           C  
ATOM    617  O   GLY A  42      19.472   9.405  -0.234  1.00  0.80           O  
ATOM    618  H   GLY A  42      21.462  12.239   2.142  1.00  0.80           H  
ATOM    619 1HA  GLY A  42      19.937  10.442   2.403  1.00  0.80           H  
ATOM    620 2HA  GLY A  42      18.763  11.280   1.417  1.00  0.80           H  
ATOM    621  N   GLY A  43      21.451  10.450  -0.201  1.00  0.76           N  
ATOM    622  CA  GLY A  43      21.931   9.723  -1.369  1.00  0.76           C  
ATOM    623  C   GLY A  43      22.887   8.599  -1.030  1.00  0.76           C  
ATOM    624  O   GLY A  43      23.108   8.265   0.133  1.00  0.76           O  
ATOM    625  H   GLY A  43      22.054  11.104   0.291  1.00  0.76           H  
ATOM    626 1HA  GLY A  43      21.086   9.312  -1.917  1.00  0.76           H  
ATOM    627 2HA  GLY A  43      22.421  10.412  -2.047  1.00  0.76           H  
ATOM    628  N   LEU A  44      23.457   8.034  -2.082  1.00  0.72           N  
ATOM    629  CA  LEU A  44      24.381   6.917  -2.030  1.00  0.72           C  
ATOM    630  C   LEU A  44      25.723   7.317  -2.660  1.00  0.72           C  
ATOM    631  O   LEU A  44      25.847   7.278  -3.887  1.00  0.72           O  
ATOM    632  CB  LEU A  44      23.770   5.775  -2.811  1.00  0.72           C  
ATOM    633  CG  LEU A  44      22.398   5.332  -2.334  1.00  0.72           C  
ATOM    634  CD1 LEU A  44      21.840   4.335  -3.321  1.00  0.72           C  
ATOM    635  CD2 LEU A  44      22.507   4.750  -0.942  1.00  0.72           C  
ATOM    636  H   LEU A  44      23.176   8.373  -3.003  1.00  0.72           H  
ATOM    637  HA  LEU A  44      24.494   6.611  -0.998  1.00  0.72           H  
ATOM    638 1HB  LEU A  44      23.635   6.120  -3.805  1.00  0.72           H  
ATOM    639 2HB  LEU A  44      24.446   4.922  -2.809  1.00  0.72           H  
ATOM    640  HG  LEU A  44      21.726   6.187  -2.314  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44      20.849   4.018  -3.003  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44      21.769   4.806  -4.308  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44      22.496   3.469  -3.376  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44      21.525   4.435  -0.600  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44      23.176   3.891  -0.958  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44      22.902   5.508  -0.261  1.00  0.72           H  
ATOM    647  N   PRO A  45      26.708   7.794  -1.891  1.00  0.69           N  
ATOM    648  CA  PRO A  45      27.937   8.335  -2.418  1.00  0.69           C  
ATOM    649  C   PRO A  45      28.815   7.297  -3.112  1.00  0.69           C  
ATOM    650  O   PRO A  45      28.943   6.162  -2.650  1.00  0.69           O  
ATOM    651  CB  PRO A  45      28.629   8.864  -1.170  1.00  0.69           C  
ATOM    652  CG  PRO A  45      28.053   8.063  -0.024  1.00  0.69           C  
ATOM    653  CD  PRO A  45      26.630   7.741  -0.435  1.00  0.69           C  
ATOM    654  HA  PRO A  45      27.687   9.158  -3.082  1.00  0.69           H  
ATOM    655 1HB  PRO A  45      29.708   8.738  -1.293  1.00  0.69           H  
ATOM    656 2HB  PRO A  45      28.447   9.942  -1.069  1.00  0.69           H  
ATOM    657 1HG  PRO A  45      28.654   7.158   0.147  1.00  0.69           H  
ATOM    658 2HG  PRO A  45      28.098   8.653   0.908  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      26.413   6.728  -0.080  1.00  0.69           H  
ATOM    660 2HD  PRO A  45      25.916   8.482  -0.057  1.00  0.69           H  
ATOM    661  N   LEU A  46      29.463   7.735  -4.182  1.00  0.68           N  
ATOM    662  CA  LEU A  46      30.424   6.967  -4.957  1.00  0.68           C  
ATOM    663  C   LEU A  46      31.757   7.716  -4.958  1.00  0.68           C  
ATOM    664  O   LEU A  46      31.842   8.812  -5.508  1.00  0.68           O  
ATOM    665  CB  LEU A  46      29.925   6.816  -6.407  1.00  0.68           C  
ATOM    666  CG  LEU A  46      28.529   6.184  -6.602  1.00  0.68           C  
ATOM    667  CD1 LEU A  46      28.171   6.246  -8.085  1.00  0.68           C  
ATOM    668  CD2 LEU A  46      28.534   4.759  -6.097  1.00  0.68           C  
ATOM    669  H   LEU A  46      29.256   8.675  -4.486  1.00  0.68           H  
ATOM    670  HA  LEU A  46      30.560   5.988  -4.501  1.00  0.68           H  
ATOM    671 1HB  LEU A  46      29.898   7.799  -6.862  1.00  0.68           H  
ATOM    672 2HB  LEU A  46      30.644   6.208  -6.954  1.00  0.68           H  
ATOM    673  HG  LEU A  46      27.778   6.759  -6.047  1.00  0.68           H  
ATOM    674 1HD1 LEU A  46      27.204   5.810  -8.243  1.00  0.68           H  
ATOM    675 2HD1 LEU A  46      28.160   7.280  -8.416  1.00  0.68           H  
ATOM    676 3HD1 LEU A  46      28.906   5.688  -8.662  1.00  0.68           H  
ATOM    677 1HD2 LEU A  46      27.553   4.316  -6.236  1.00  0.68           H  
ATOM    678 2HD2 LEU A  46      29.274   4.180  -6.648  1.00  0.68           H  
ATOM    679 3HD2 LEU A  46      28.786   4.754  -5.034  1.00  0.68           H  
ATOM    680  N   ILE A  47      32.806   7.162  -4.377  1.00  0.70           N  
ATOM    681  CA  ILE A  47      34.051   7.933  -4.354  1.00  0.70           C  
ATOM    682  C   ILE A  47      34.774   7.903  -5.692  1.00  0.70           C  
ATOM    683  O   ILE A  47      34.963   6.836  -6.280  1.00  0.70           O  
ATOM    684  CB  ILE A  47      34.999   7.478  -3.238  1.00  0.70           C  
ATOM    685  CG1 ILE A  47      34.351   7.737  -1.885  1.00  0.70           C  
ATOM    686  CG2 ILE A  47      36.314   8.243  -3.337  1.00  0.70           C  
ATOM    687  CD1 ILE A  47      35.105   7.126  -0.744  1.00  0.70           C  
ATOM    688  H   ILE A  47      32.744   6.250  -3.944  1.00  0.70           H  
ATOM    689  HA  ILE A  47      33.802   8.973  -4.146  1.00  0.70           H  
ATOM    690  HB  ILE A  47      35.187   6.410  -3.323  1.00  0.70           H  
ATOM    691 1HG1 ILE A  47      34.291   8.815  -1.727  1.00  0.70           H  
ATOM    692 2HG1 ILE A  47      33.339   7.332  -1.889  1.00  0.70           H  
ATOM    693 1HG2 ILE A  47      36.983   7.930  -2.538  1.00  0.70           H  
ATOM    694 2HG2 ILE A  47      36.792   8.049  -4.295  1.00  0.70           H  
ATOM    695 3HG2 ILE A  47      36.102   9.309  -3.244  1.00  0.70           H  
ATOM    696 1HD1 ILE A  47      34.603   7.351   0.176  1.00  0.70           H  
ATOM    697 2HD1 ILE A  47      35.155   6.045  -0.878  1.00  0.70           H  
ATOM    698 3HD1 ILE A  47      36.114   7.536  -0.715  1.00  0.70           H  
ATOM    699  N   ILE A  48      35.159   9.087  -6.167  1.00  0.75           N  
ATOM    700  CA  ILE A  48      35.874   9.249  -7.421  1.00  0.75           C  
ATOM    701  C   ILE A  48      37.359   9.585  -7.167  1.00  0.75           C  
ATOM    702  O   ILE A  48      37.672  10.638  -6.605  1.00  0.75           O  
ATOM    703  CB  ILE A  48      35.258  10.403  -8.230  1.00  0.75           C  
ATOM    704  CG1 ILE A  48      33.782  10.115  -8.492  1.00  0.75           C  
ATOM    705  CG2 ILE A  48      36.058  10.611  -9.534  1.00  0.75           C  
ATOM    706  CD1 ILE A  48      33.039  11.297  -9.034  1.00  0.75           C  
ATOM    707  H   ILE A  48      34.933   9.911  -5.622  1.00  0.75           H  
ATOM    708  HA  ILE A  48      35.750   8.348  -8.006  1.00  0.75           H  
ATOM    709  HB  ILE A  48      35.297  11.311  -7.644  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48      33.702   9.290  -9.193  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48      33.304   9.818  -7.556  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48      35.633  11.439 -10.101  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48      37.097  10.838  -9.288  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48      36.024   9.702 -10.133  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48      32.008  11.025  -9.195  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48      33.095  12.121  -8.317  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48      33.483  11.604  -9.971  1.00  0.75           H  
ATOM    718  N   PRO A  49      38.300   8.695  -7.512  1.00  0.83           N  
ATOM    719  CA  PRO A  49      39.736   8.870  -7.374  1.00  0.83           C  
ATOM    720  C   PRO A  49      40.233  10.047  -8.181  1.00  0.83           C  
ATOM    721  O   PRO A  49      39.687  10.356  -9.242  1.00  0.83           O  
ATOM    722  CB  PRO A  49      40.297   7.583  -7.942  1.00  0.83           C  
ATOM    723  CG  PRO A  49      39.196   6.577  -7.804  1.00  0.83           C  
ATOM    724  CD  PRO A  49      37.923   7.358  -8.006  1.00  0.83           C  
ATOM    725  HA  PRO A  49      39.995   8.987  -6.313  1.00  0.83           H  
ATOM    726 1HB  PRO A  49      40.570   7.757  -8.981  1.00  0.83           H  
ATOM    727 2HB  PRO A  49      41.218   7.302  -7.407  1.00  0.83           H  
ATOM    728 1HG  PRO A  49      39.322   5.774  -8.546  1.00  0.83           H  
ATOM    729 2HG  PRO A  49      39.243   6.103  -6.813  1.00  0.83           H  
ATOM    730 1HD  PRO A  49      37.635   7.390  -9.067  1.00  0.83           H  
ATOM    731 2HD  PRO A  49      37.168   6.886  -7.369  1.00  0.83           H  
ATOM    732  N   ALA A  50      41.320  10.667  -7.750  1.00  0.93           N  
ATOM    733  CA  ALA A  50      41.895  11.779  -8.503  1.00  0.93           C  
ATOM    734  C   ALA A  50      42.758  11.251  -9.653  1.00  0.93           C  
ATOM    735  O   ALA A  50      43.972  11.440  -9.667  1.00  0.93           O  
ATOM    736  CB  ALA A  50      42.725  12.638  -7.570  1.00  0.93           C  
ATOM    737  H   ALA A  50      41.789  10.351  -6.902  1.00  0.93           H  
ATOM    738  HA  ALA A  50      41.085  12.373  -8.926  1.00  0.93           H  
ATOM    739 1HB  ALA A  50      43.146  13.454  -8.121  1.00  0.93           H  
ATOM    740 2HB  ALA A  50      42.094  13.022  -6.762  1.00  0.93           H  
ATOM    741 3HB  ALA A  50      43.530  12.047  -7.146  1.00  0.93           H  
ATOM    742  N   LEU A  51      42.122  10.552 -10.588  1.00  1.05           N  
ATOM    743  CA  LEU A  51      42.810   9.882 -11.687  1.00  1.05           C  
ATOM    744  C   LEU A  51      42.286  10.259 -13.070  1.00  1.05           C  
ATOM    745  O   LEU A  51      42.360   9.447 -13.998  1.00  1.05           O  
ATOM    746  CB  LEU A  51      42.697   8.368 -11.500  1.00  1.05           C  
ATOM    747  CG  LEU A  51      43.341   7.807 -10.230  1.00  1.05           C  
ATOM    748  CD1 LEU A  51      42.980   6.344 -10.091  1.00  1.05           C  
ATOM    749  CD2 LEU A  51      44.840   7.998 -10.296  1.00  1.05           C  
ATOM    750  H   LEU A  51      41.110  10.475 -10.485  1.00  1.05           H  
ATOM    751  HA  LEU A  51      43.863  10.159 -11.642  1.00  1.05           H  
ATOM    752 1HB  LEU A  51      41.650   8.094 -11.487  1.00  1.05           H  
ATOM    753 2HB  LEU A  51      43.167   7.878 -12.348  1.00  1.05           H  
ATOM    754  HG  LEU A  51      42.949   8.329  -9.365  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51      43.426   5.946  -9.178  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51      41.903   6.226 -10.046  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51      43.363   5.796 -10.951  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51      45.297   7.602  -9.392  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51      45.235   7.469 -11.164  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51      45.070   9.063 -10.382  1.00  1.05           H  
ATOM    761  N   GLY A  52      41.824  11.496 -13.226  1.00  1.13           N  
ATOM    762  CA  GLY A  52      41.155  12.011 -14.422  1.00  1.13           C  
ATOM    763  C   GLY A  52      41.740  11.659 -15.773  1.00  1.13           C  
ATOM    764  O   GLY A  52      40.990  11.418 -16.713  1.00  1.13           O  
ATOM    765  H   GLY A  52      41.842  12.115 -12.431  1.00  1.13           H  
ATOM    766 1HA  GLY A  52      40.106  11.734 -14.393  1.00  1.13           H  
ATOM    767 2HA  GLY A  52      41.179  13.089 -14.353  1.00  1.13           H  
ATOM    768  N   GLU A  53      43.051  11.562 -15.887  1.00  1.17           N  
ATOM    769  CA  GLU A  53      43.666  11.240 -17.173  1.00  1.17           C  
ATOM    770  C   GLU A  53      43.238   9.855 -17.683  1.00  1.17           C  
ATOM    771  O   GLU A  53      43.290   9.581 -18.883  1.00  1.17           O  
ATOM    772  CB  GLU A  53      45.188  11.314 -17.062  1.00  1.17           C  
ATOM    773  CG  GLU A  53      45.726  12.733 -16.852  1.00  1.17           C  
ATOM    774  CD  GLU A  53      47.233  12.799 -16.725  1.00  1.17           C  
ATOM    775  OE1 GLU A  53      47.858  11.766 -16.676  1.00  1.17           O  
ATOM    776  OE2 GLU A  53      47.755  13.889 -16.679  1.00  1.17           O  
ATOM    777  H   GLU A  53      43.630  11.736 -15.078  1.00  1.17           H  
ATOM    778  HA  GLU A  53      43.339  11.980 -17.903  1.00  1.17           H  
ATOM    779 1HB  GLU A  53      45.520  10.698 -16.225  1.00  1.17           H  
ATOM    780 2HB  GLU A  53      45.641  10.909 -17.967  1.00  1.17           H  
ATOM    781 1HG  GLU A  53      45.418  13.351 -17.695  1.00  1.17           H  
ATOM    782 2HG  GLU A  53      45.272  13.147 -15.951  1.00  1.17           H  
ATOM    783  N   SER A  54      42.865   8.974 -16.753  1.00  1.15           N  
ATOM    784  CA  SER A  54      42.455   7.611 -17.040  1.00  1.15           C  
ATOM    785  C   SER A  54      40.954   7.394 -16.814  1.00  1.15           C  
ATOM    786  O   SER A  54      40.489   6.250 -16.824  1.00  1.15           O  
ATOM    787  CB  SER A  54      43.235   6.656 -16.165  1.00  1.15           C  
ATOM    788  OG  SER A  54      42.955   6.883 -14.807  1.00  1.15           O  
ATOM    789  H   SER A  54      42.825   9.275 -15.782  1.00  1.15           H  
ATOM    790  HA  SER A  54      42.678   7.398 -18.085  1.00  1.15           H  
ATOM    791 1HB  SER A  54      42.994   5.628 -16.426  1.00  1.15           H  
ATOM    792 2HB  SER A  54      44.298   6.803 -16.344  1.00  1.15           H  
ATOM    793  HG  SER A  54      42.804   7.854 -14.716  1.00  1.15           H  
ATOM    794  N   ILE A  55      40.201   8.471 -16.567  1.00  1.09           N  
ATOM    795  CA  ILE A  55      38.779   8.331 -16.270  1.00  1.09           C  
ATOM    796  C   ILE A  55      37.857   8.827 -17.366  1.00  1.09           C  
ATOM    797  O   ILE A  55      37.867   9.995 -17.768  1.00  1.09           O  
ATOM    798  CB  ILE A  55      38.386   9.054 -14.954  1.00  1.09           C  
ATOM    799  CG1 ILE A  55      39.098   8.436 -13.739  1.00  1.09           C  
ATOM    800  CG2 ILE A  55      36.875   9.049 -14.751  1.00  1.09           C  
ATOM    801  CD1 ILE A  55      38.908   9.242 -12.442  1.00  1.09           C  
ATOM    802  H   ILE A  55      40.607   9.405 -16.604  1.00  1.09           H  
ATOM    803  HA  ILE A  55      38.571   7.273 -16.127  1.00  1.09           H  
ATOM    804  HB  ILE A  55      38.710  10.080 -15.024  1.00  1.09           H  
ATOM    805 1HG1 ILE A  55      38.709   7.432 -13.581  1.00  1.09           H  
ATOM    806 2HG1 ILE A  55      40.155   8.358 -13.951  1.00  1.09           H  
ATOM    807 1HG2 ILE A  55      36.636   9.594 -13.843  1.00  1.09           H  
ATOM    808 2HG2 ILE A  55      36.390   9.533 -15.587  1.00  1.09           H  
ATOM    809 3HG2 ILE A  55      36.515   8.025 -14.669  1.00  1.09           H  
ATOM    810 1HD1 ILE A  55      39.425   8.753 -11.618  1.00  1.09           H  
ATOM    811 2HD1 ILE A  55      39.303  10.240 -12.566  1.00  1.09           H  
ATOM    812 3HD1 ILE A  55      37.849   9.306 -12.207  1.00  1.09           H  
ATOM    813  N   ASP A  56      36.982   7.943 -17.810  1.00  1.00           N  
ATOM    814  CA  ASP A  56      36.017   8.354 -18.796  1.00  1.00           C  
ATOM    815  C   ASP A  56      34.920   9.073 -18.070  1.00  1.00           C  
ATOM    816  O   ASP A  56      33.969   8.469 -17.573  1.00  1.00           O  
ATOM    817  CB  ASP A  56      35.494   7.170 -19.598  1.00  1.00           C  
ATOM    818  CG  ASP A  56      34.421   7.548 -20.658  1.00  1.00           C  
ATOM    819  OD1 ASP A  56      33.807   8.620 -20.562  1.00  1.00           O  
ATOM    820  OD2 ASP A  56      34.207   6.753 -21.540  1.00  1.00           O  
ATOM    821  H   ASP A  56      37.003   6.993 -17.467  1.00  1.00           H  
ATOM    822  HA  ASP A  56      36.489   9.053 -19.488  1.00  1.00           H  
ATOM    823 1HB  ASP A  56      36.327   6.685 -20.109  1.00  1.00           H  
ATOM    824 2HB  ASP A  56      35.064   6.437 -18.918  1.00  1.00           H  
ATOM    825  N   GLN A  57      35.063  10.386 -18.053  1.00  0.92           N  
ATOM    826  CA  GLN A  57      34.181  11.281 -17.334  1.00  0.92           C  
ATOM    827  C   GLN A  57      32.753  11.205 -17.863  1.00  0.92           C  
ATOM    828  O   GLN A  57      31.812  11.576 -17.161  1.00  0.92           O  
ATOM    829  CB  GLN A  57      34.687  12.725 -17.423  1.00  0.92           C  
ATOM    830  CG  GLN A  57      36.064  12.966 -16.782  1.00  0.92           C  
ATOM    831  CD  GLN A  57      36.131  12.598 -15.314  1.00  0.92           C  
ATOM    832  OE1 GLN A  57      35.176  12.069 -14.755  1.00  0.92           O  
ATOM    833  NE2 GLN A  57      37.257  12.894 -14.685  1.00  0.92           N  
ATOM    834  H   GLN A  57      35.914  10.744 -18.485  1.00  0.92           H  
ATOM    835  HA  GLN A  57      34.174  10.982 -16.288  1.00  0.92           H  
ATOM    836 1HB  GLN A  57      34.745  13.021 -18.471  1.00  0.92           H  
ATOM    837 2HB  GLN A  57      33.971  13.391 -16.936  1.00  0.92           H  
ATOM    838 1HG  GLN A  57      36.803  12.360 -17.312  1.00  0.92           H  
ATOM    839 2HG  GLN A  57      36.316  14.025 -16.875  1.00  0.92           H  
ATOM    840 1HE2 GLN A  57      37.356  12.687 -13.713  1.00  0.92           H  
ATOM    841 2HE2 GLN A  57      37.997  13.349 -15.185  1.00  0.92           H  
ATOM    842  N   ALA A  58      32.567  10.802 -19.129  1.00  0.86           N  
ATOM    843  CA  ALA A  58      31.209  10.735 -19.634  1.00  0.86           C  
ATOM    844  C   ALA A  58      30.560   9.523 -19.011  1.00  0.86           C  
ATOM    845  O   ALA A  58      29.468   9.606 -18.447  1.00  0.86           O  
ATOM    846  CB  ALA A  58      31.184  10.646 -21.149  1.00  0.86           C  
ATOM    847  H   ALA A  58      33.337  10.423 -19.691  1.00  0.86           H  
ATOM    848  HA  ALA A  58      30.667  11.624 -19.313  1.00  0.86           H  
ATOM    849 1HB  ALA A  58      30.151  10.586 -21.491  1.00  0.86           H  
ATOM    850 2HB  ALA A  58      31.660  11.527 -21.574  1.00  0.86           H  
ATOM    851 3HB  ALA A  58      31.725   9.752 -21.467  1.00  0.86           H  
ATOM    852  N   ALA A  59      31.278   8.398 -19.061  1.00  0.82           N  
ATOM    853  CA  ALA A  59      30.759   7.160 -18.488  1.00  0.82           C  
ATOM    854  C   ALA A  59      30.535   7.328 -16.994  1.00  0.82           C  
ATOM    855  O   ALA A  59      29.561   6.824 -16.434  1.00  0.82           O  
ATOM    856  CB  ALA A  59      31.704   6.011 -18.742  1.00  0.82           C  
ATOM    857  H   ALA A  59      32.194   8.412 -19.530  1.00  0.82           H  
ATOM    858  HA  ALA A  59      29.799   6.946 -18.958  1.00  0.82           H  
ATOM    859 1HB  ALA A  59      31.292   5.099 -18.324  1.00  0.82           H  
ATOM    860 2HB  ALA A  59      31.848   5.892 -19.818  1.00  0.82           H  
ATOM    861 3HB  ALA A  59      32.661   6.229 -18.272  1.00  0.82           H  
ATOM    862  N   LEU A  60      31.428   8.071 -16.340  1.00  0.79           N  
ATOM    863  CA  LEU A  60      31.281   8.336 -14.922  1.00  0.79           C  
ATOM    864  C   LEU A  60      29.975   9.070 -14.687  1.00  0.79           C  
ATOM    865  O   LEU A  60      29.123   8.624 -13.917  1.00  0.79           O  
ATOM    866  CB  LEU A  60      32.442   9.184 -14.399  1.00  0.79           C  
ATOM    867  CG  LEU A  60      32.490   9.423 -12.888  1.00  0.79           C  
ATOM    868  CD1 LEU A  60      33.913   9.729 -12.498  1.00  0.79           C  
ATOM    869  CD2 LEU A  60      31.558  10.580 -12.523  1.00  0.79           C  
ATOM    870  H   LEU A  60      32.238   8.439 -16.841  1.00  0.79           H  
ATOM    871  HA  LEU A  60      31.254   7.388 -14.386  1.00  0.79           H  
ATOM    872 1HB  LEU A  60      33.381   8.719 -14.703  1.00  0.79           H  
ATOM    873 2HB  LEU A  60      32.386  10.164 -14.871  1.00  0.79           H  
ATOM    874  HG  LEU A  60      32.178   8.522 -12.359  1.00  0.79           H  
ATOM    875 1HD1 LEU A  60      33.964   9.886 -11.448  1.00  0.79           H  
ATOM    876 2HD1 LEU A  60      34.550   8.890 -12.768  1.00  0.79           H  
ATOM    877 3HD1 LEU A  60      34.246  10.618 -13.012  1.00  0.79           H  
ATOM    878 1HD2 LEU A  60      31.593  10.762 -11.465  1.00  0.79           H  
ATOM    879 2HD2 LEU A  60      31.875  11.464 -13.055  1.00  0.79           H  
ATOM    880 3HD2 LEU A  60      30.543  10.333 -12.806  1.00  0.79           H  
ATOM    881  N   LEU A  61      29.771  10.180 -15.396  1.00  0.76           N  
ATOM    882  CA  LEU A  61      28.558  10.943 -15.185  1.00  0.76           C  
ATOM    883  C   LEU A  61      27.290  10.178 -15.536  1.00  0.76           C  
ATOM    884  O   LEU A  61      26.277  10.334 -14.863  1.00  0.76           O  
ATOM    885  CB  LEU A  61      28.651  12.277 -15.899  1.00  0.76           C  
ATOM    886  CG  LEU A  61      29.636  13.227 -15.232  1.00  0.76           C  
ATOM    887  CD1 LEU A  61      29.751  14.464 -16.032  1.00  0.76           C  
ATOM    888  CD2 LEU A  61      29.169  13.531 -13.808  1.00  0.76           C  
ATOM    889  H   LEU A  61      30.471  10.524 -16.058  1.00  0.76           H  
ATOM    890  HA  LEU A  61      28.509  11.175 -14.128  1.00  0.76           H  
ATOM    891 1HB  LEU A  61      29.004  12.092 -16.919  1.00  0.76           H  
ATOM    892 2HB  LEU A  61      27.681  12.729 -15.949  1.00  0.76           H  
ATOM    893  HG  LEU A  61      30.623  12.758 -15.191  1.00  0.76           H  
ATOM    894 1HD1 LEU A  61      30.461  15.128 -15.547  1.00  0.76           H  
ATOM    895 2HD1 LEU A  61      30.101  14.208 -17.030  1.00  0.76           H  
ATOM    896 3HD1 LEU A  61      28.784  14.948 -16.100  1.00  0.76           H  
ATOM    897 1HD2 LEU A  61      29.873  14.186 -13.358  1.00  0.76           H  
ATOM    898 2HD2 LEU A  61      28.213  14.008 -13.821  1.00  0.76           H  
ATOM    899 3HD2 LEU A  61      29.108  12.610 -13.232  1.00  0.76           H  
ATOM    900  N   ASP A  62      27.339   9.270 -16.505  1.00  0.74           N  
ATOM    901  CA  ASP A  62      26.152   8.472 -16.817  1.00  0.74           C  
ATOM    902  C   ASP A  62      25.660   7.633 -15.610  1.00  0.74           C  
ATOM    903  O   ASP A  62      24.504   7.202 -15.590  1.00  0.74           O  
ATOM    904  CB  ASP A  62      26.388   7.548 -18.021  1.00  0.74           C  
ATOM    905  CG  ASP A  62      26.401   8.266 -19.405  1.00  0.74           C  
ATOM    906  OD1 ASP A  62      26.012   9.414 -19.485  1.00  0.74           O  
ATOM    907  OD2 ASP A  62      26.773   7.629 -20.370  1.00  0.74           O  
ATOM    908  H   ASP A  62      28.190   9.163 -17.061  1.00  0.74           H  
ATOM    909  HA  ASP A  62      25.352   9.162 -17.085  1.00  0.74           H  
ATOM    910 1HB  ASP A  62      27.347   7.044 -17.891  1.00  0.74           H  
ATOM    911 2HB  ASP A  62      25.619   6.778 -18.037  1.00  0.74           H  
ATOM    912  N   SER A  63      26.543   7.358 -14.630  1.00  0.71           N  
ATOM    913  CA  SER A  63      26.205   6.575 -13.439  1.00  0.71           C  
ATOM    914  C   SER A  63      25.958   7.463 -12.209  1.00  0.71           C  
ATOM    915  O   SER A  63      25.795   6.957 -11.097  1.00  0.71           O  
ATOM    916  CB  SER A  63      27.319   5.600 -13.109  1.00  0.71           C  
ATOM    917  OG  SER A  63      28.493   6.268 -12.724  1.00  0.71           O  
ATOM    918  H   SER A  63      27.487   7.745 -14.677  1.00  0.71           H  
ATOM    919  HA  SER A  63      25.294   6.014 -13.644  1.00  0.71           H  
ATOM    920 1HB  SER A  63      27.000   4.930 -12.314  1.00  0.71           H  
ATOM    921 2HB  SER A  63      27.524   4.992 -13.989  1.00  0.71           H  
ATOM    922  HG  SER A  63      28.566   7.063 -13.301  1.00  0.71           H  
ATOM    923  N   VAL A  64      25.988   8.782 -12.402  1.00  0.68           N  
ATOM    924  CA  VAL A  64      25.844   9.754 -11.322  1.00  0.68           C  
ATOM    925  C   VAL A  64      24.654  10.703 -11.486  1.00  0.68           C  
ATOM    926  O   VAL A  64      24.418  11.255 -12.557  1.00  0.68           O  
ATOM    927  CB  VAL A  64      27.154  10.559 -11.191  1.00  0.68           C  
ATOM    928  CG1 VAL A  64      27.009  11.628 -10.243  1.00  0.68           C  
ATOM    929  CG2 VAL A  64      28.276   9.644 -10.698  1.00  0.68           C  
ATOM    930  H   VAL A  64      26.108   9.147 -13.345  1.00  0.68           H  
ATOM    931  HA  VAL A  64      25.701   9.205 -10.391  1.00  0.68           H  
ATOM    932  HB  VAL A  64      27.407  10.985 -12.150  1.00  0.68           H  
ATOM    933 1HG1 VAL A  64      27.926  12.159 -10.178  1.00  0.68           H  
ATOM    934 2HG1 VAL A  64      26.236  12.298 -10.586  1.00  0.68           H  
ATOM    935 3HG1 VAL A  64      26.747  11.213  -9.271  1.00  0.68           H  
ATOM    936 1HG2 VAL A  64      29.194  10.217 -10.607  1.00  0.68           H  
ATOM    937 2HG2 VAL A  64      28.002   9.241  -9.726  1.00  0.68           H  
ATOM    938 3HG2 VAL A  64      28.430   8.828 -11.402  1.00  0.68           H  
ATOM    939  N   ASP A  65      23.902  10.867 -10.400  1.00  0.66           N  
ATOM    940  CA  ASP A  65      22.752  11.750 -10.354  1.00  0.66           C  
ATOM    941  C   ASP A  65      23.152  13.139  -9.881  1.00  0.66           C  
ATOM    942  O   ASP A  65      22.508  14.111 -10.253  1.00  0.66           O  
ATOM    943  CB  ASP A  65      21.671  11.177  -9.470  1.00  0.66           C  
ATOM    944  CG  ASP A  65      21.099   9.860 -10.010  1.00  0.66           C  
ATOM    945  OD1 ASP A  65      20.653   9.842 -11.129  1.00  0.66           O  
ATOM    946  OD2 ASP A  65      21.111   8.872  -9.287  1.00  0.66           O  
ATOM    947  H   ASP A  65      24.156  10.381  -9.548  1.00  0.66           H  
ATOM    948  HA  ASP A  65      22.348  11.845 -11.362  1.00  0.66           H  
ATOM    949 1HB  ASP A  65      22.082  11.005  -8.477  1.00  0.66           H  
ATOM    950 2HB  ASP A  65      20.856  11.904  -9.368  1.00  0.66           H  
ATOM    951  N   GLY A  66      24.235  13.220  -9.094  1.00  0.64           N  
ATOM    952  CA  GLY A  66      24.773  14.499  -8.576  1.00  0.64           C  
ATOM    953  C   GLY A  66      26.235  14.367  -8.143  1.00  0.64           C  
ATOM    954  O   GLY A  66      26.682  13.275  -7.825  1.00  0.64           O  
ATOM    955  H   GLY A  66      24.662  12.340  -8.807  1.00  0.64           H  
ATOM    956 1HA  GLY A  66      24.665  15.298  -9.300  1.00  0.64           H  
ATOM    957 2HA  GLY A  66      24.195  14.796  -7.720  1.00  0.64           H  
ATOM    958  N   LEU A  67      26.971  15.475  -8.105  1.00  0.63           N  
ATOM    959  CA  LEU A  67      28.367  15.475  -7.645  1.00  0.63           C  
ATOM    960  C   LEU A  67      28.609  16.350  -6.431  1.00  0.63           C  
ATOM    961  O   LEU A  67      28.023  17.430  -6.309  1.00  0.63           O  
ATOM    962  CB  LEU A  67      29.328  15.990  -8.713  1.00  0.63           C  
ATOM    963  CG  LEU A  67      29.427  15.259  -9.996  1.00  0.63           C  
ATOM    964  CD1 LEU A  67      30.273  16.051 -10.853  1.00  0.63           C  
ATOM    965  CD2 LEU A  67      30.063  13.911  -9.770  1.00  0.63           C  
ATOM    966  H   LEU A  67      26.547  16.351  -8.400  1.00  0.63           H  
ATOM    967  HA  LEU A  67      28.643  14.456  -7.382  1.00  0.63           H  
ATOM    968 1HB  LEU A  67      29.044  17.010  -8.944  1.00  0.63           H  
ATOM    969 2HB  LEU A  67      30.325  16.006  -8.276  1.00  0.63           H  
ATOM    970  HG  LEU A  67      28.442  15.149 -10.452  1.00  0.63           H  
ATOM    971 1HD1 LEU A  67      30.402  15.574 -11.794  1.00  0.63           H  
ATOM    972 2HD1 LEU A  67      29.844  17.030 -10.989  1.00  0.63           H  
ATOM    973 3HD1 LEU A  67      31.210  16.136 -10.371  1.00  0.63           H  
ATOM    974 1HD2 LEU A  67      30.166  13.380 -10.718  1.00  0.63           H  
ATOM    975 2HD2 LEU A  67      31.048  14.047  -9.320  1.00  0.63           H  
ATOM    976 3HD2 LEU A  67      29.440  13.348  -9.095  1.00  0.63           H  
ATOM    977  N   LEU A  68      29.547  15.923  -5.604  1.00  0.63           N  
ATOM    978  CA  LEU A  68      30.002  16.682  -4.459  1.00  0.63           C  
ATOM    979  C   LEU A  68      31.531  16.775  -4.460  1.00  0.63           C  
ATOM    980  O   LEU A  68      32.239  15.783  -4.681  1.00  0.63           O  
ATOM    981  CB  LEU A  68      29.488  16.031  -3.162  1.00  0.63           C  
ATOM    982  CG  LEU A  68      29.841  16.750  -1.858  1.00  0.63           C  
ATOM    983  CD1 LEU A  68      28.764  16.515  -0.856  1.00  0.63           C  
ATOM    984  CD2 LEU A  68      31.141  16.209  -1.312  1.00  0.63           C  
ATOM    985  H   LEU A  68      29.937  15.001  -5.759  1.00  0.63           H  
ATOM    986  HA  LEU A  68      29.594  17.683  -4.527  1.00  0.63           H  
ATOM    987 1HB  LEU A  68      28.405  15.970  -3.218  1.00  0.63           H  
ATOM    988 2HB  LEU A  68      29.884  15.020  -3.108  1.00  0.63           H  
ATOM    989  HG  LEU A  68      29.931  17.827  -2.046  1.00  0.63           H  
ATOM    990 1HD1 LEU A  68      29.040  17.021   0.050  1.00  0.63           H  
ATOM    991 2HD1 LEU A  68      27.818  16.899  -1.232  1.00  0.63           H  
ATOM    992 3HD1 LEU A  68      28.677  15.456  -0.668  1.00  0.63           H  
ATOM    993 1HD2 LEU A  68      31.383  16.726  -0.394  1.00  0.63           H  
ATOM    994 2HD2 LEU A  68      31.029  15.147  -1.115  1.00  0.63           H  
ATOM    995 3HD2 LEU A  68      31.933  16.364  -2.030  1.00  0.63           H  
ATOM    996  N   PHE A  69      32.026  17.989  -4.253  1.00  0.64           N  
ATOM    997  CA  PHE A  69      33.457  18.234  -4.219  1.00  0.64           C  
ATOM    998  C   PHE A  69      33.891  18.581  -2.810  1.00  0.64           C  
ATOM    999  O   PHE A  69      33.560  19.640  -2.273  1.00  0.64           O  
ATOM   1000  CB  PHE A  69      33.824  19.288  -5.258  1.00  0.64           C  
ATOM   1001  CG  PHE A  69      33.578  18.748  -6.627  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69      32.330  18.814  -7.228  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69      34.588  18.135  -7.306  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69      32.143  18.270  -8.490  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69      34.379  17.598  -8.556  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69      33.178  17.671  -9.138  1.00  0.64           C  
ATOM   1007  H   PHE A  69      31.369  18.756  -4.095  1.00  0.64           H  
ATOM   1008  HA  PHE A  69      33.973  17.317  -4.500  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69      33.242  20.174  -5.134  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69      34.880  19.550  -5.173  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69      31.503  19.293  -6.698  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69      35.578  18.068  -6.845  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69      31.181  18.316  -8.977  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69      35.202  17.110  -9.078  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69      33.045  17.255 -10.122  1.00  0.64           H  
ATOM   1016  N   THR A  70      34.640  17.659  -2.217  1.00  0.67           N  
ATOM   1017  CA  THR A  70      35.043  17.717  -0.817  1.00  0.67           C  
ATOM   1018  C   THR A  70      36.143  18.732  -0.557  1.00  0.67           C  
ATOM   1019  O   THR A  70      36.779  19.203  -1.501  1.00  0.67           O  
ATOM   1020  CB  THR A  70      35.573  16.331  -0.389  1.00  0.67           C  
ATOM   1021  OG1 THR A  70      36.763  15.989  -1.149  1.00  0.67           O  
ATOM   1022  CG2 THR A  70      34.553  15.261  -0.649  1.00  0.67           C  
ATOM   1023  H   THR A  70      34.901  16.835  -2.748  1.00  0.67           H  
ATOM   1024  HA  THR A  70      34.174  17.987  -0.217  1.00  0.67           H  
ATOM   1025  HB  THR A  70      35.828  16.361   0.656  1.00  0.67           H  
ATOM   1026  HG1 THR A  70      36.532  15.415  -1.918  1.00  0.67           H  
ATOM   1027 1HG2 THR A  70      34.960  14.301  -0.335  1.00  0.67           H  
ATOM   1028 2HG2 THR A  70      33.657  15.467  -0.103  1.00  0.67           H  
ATOM   1029 3HG2 THR A  70      34.332  15.237  -1.716  1.00  0.67           H  
ATOM   1030  N   GLY A  71      36.395  19.050   0.717  1.00  0.70           N  
ATOM   1031  CA  GLY A  71      37.507  19.906   1.047  1.00  0.70           C  
ATOM   1032  C   GLY A  71      38.732  19.015   1.123  1.00  0.70           C  
ATOM   1033  O   GLY A  71      38.628  17.806   0.933  1.00  0.70           O  
ATOM   1034  H   GLY A  71      35.845  18.692   1.480  1.00  0.70           H  
ATOM   1035 1HA  GLY A  71      37.627  20.674   0.290  1.00  0.70           H  
ATOM   1036 2HA  GLY A  71      37.330  20.394   2.005  1.00  0.70           H  
ATOM   1037  N   SER A  72      39.880  19.590   1.399  1.00  0.72           N  
ATOM   1038  CA  SER A  72      41.112  18.824   1.468  1.00  0.72           C  
ATOM   1039  C   SER A  72      42.178  19.724   2.067  1.00  0.72           C  
ATOM   1040  O   SER A  72      41.937  20.920   2.185  1.00  0.72           O  
ATOM   1041  CB  SER A  72      41.506  18.386   0.072  1.00  0.72           C  
ATOM   1042  OG  SER A  72      41.858  19.492  -0.680  1.00  0.72           O  
ATOM   1043  H   SER A  72      39.904  20.584   1.561  1.00  0.72           H  
ATOM   1044  HA  SER A  72      40.950  17.955   2.108  1.00  0.72           H  
ATOM   1045 1HB  SER A  72      42.339  17.718   0.100  1.00  0.72           H  
ATOM   1046 2HB  SER A  72      40.692  17.860  -0.415  1.00  0.72           H  
ATOM   1047  HG  SER A  72      42.452  19.184  -1.358  1.00  0.72           H  
ATOM   1048  N   PRO A  73      43.319  19.202   2.538  1.00  0.73           N  
ATOM   1049  CA  PRO A  73      44.494  19.981   2.891  1.00  0.73           C  
ATOM   1050  C   PRO A  73      45.197  20.579   1.665  1.00  0.73           C  
ATOM   1051  O   PRO A  73      46.039  21.467   1.798  1.00  0.73           O  
ATOM   1052  CB  PRO A  73      45.373  18.948   3.606  1.00  0.73           C  
ATOM   1053  CG  PRO A  73      44.930  17.603   3.047  1.00  0.73           C  
ATOM   1054  CD  PRO A  73      43.441  17.753   2.821  1.00  0.73           C  
ATOM   1055  HA  PRO A  73      44.193  20.782   3.584  1.00  0.73           H  
ATOM   1056 1HB  PRO A  73      46.434  19.161   3.402  1.00  0.73           H  
ATOM   1057 2HB  PRO A  73      45.236  19.026   4.693  1.00  0.73           H  
ATOM   1058 1HG  PRO A  73      45.478  17.375   2.118  1.00  0.73           H  
ATOM   1059 2HG  PRO A  73      45.172  16.799   3.759  1.00  0.73           H  
ATOM   1060 1HD  PRO A  73      43.161  17.122   1.989  1.00  0.73           H  
ATOM   1061 2HD  PRO A  73      42.884  17.500   3.733  1.00  0.73           H  
ATOM   1062  N   SER A  74      44.887  20.050   0.477  1.00  0.74           N  
ATOM   1063  CA  SER A  74      45.547  20.497  -0.744  1.00  0.74           C  
ATOM   1064  C   SER A  74      44.926  21.756  -1.338  1.00  0.74           C  
ATOM   1065  O   SER A  74      43.739  22.014  -1.162  1.00  0.74           O  
ATOM   1066  CB  SER A  74      45.479  19.381  -1.767  1.00  0.74           C  
ATOM   1067  OG  SER A  74      44.157  19.154  -2.219  1.00  0.74           O  
ATOM   1068  H   SER A  74      44.186  19.332   0.415  1.00  0.74           H  
ATOM   1069  HA  SER A  74      46.587  20.711  -0.512  1.00  0.74           H  
ATOM   1070 1HB  SER A  74      46.120  19.629  -2.610  1.00  0.74           H  
ATOM   1071 2HB  SER A  74      45.870  18.469  -1.319  1.00  0.74           H  
ATOM   1072  HG  SER A  74      43.586  19.414  -1.503  1.00  0.74           H  
ATOM   1073  N   ASN A  75      45.702  22.476  -2.137  1.00  0.74           N  
ATOM   1074  CA  ASN A  75      45.243  23.649  -2.874  1.00  0.74           C  
ATOM   1075  C   ASN A  75      45.130  23.431  -4.377  1.00  0.74           C  
ATOM   1076  O   ASN A  75      45.676  22.464  -4.935  1.00  0.74           O  
ATOM   1077  CB  ASN A  75      46.134  24.837  -2.588  1.00  0.74           C  
ATOM   1078  CG  ASN A  75      46.006  25.326  -1.192  1.00  0.74           C  
ATOM   1079  OD1 ASN A  75      45.496  24.613  -0.320  1.00  0.74           O  
ATOM   1080  ND2 ASN A  75      46.432  26.539  -0.959  1.00  0.74           N  
ATOM   1081  H   ASN A  75      46.682  22.232  -2.193  1.00  0.74           H  
ATOM   1082  HA  ASN A  75      44.240  23.901  -2.524  1.00  0.74           H  
ATOM   1083 1HB  ASN A  75      47.168  24.537  -2.737  1.00  0.74           H  
ATOM   1084 2HB  ASN A  75      45.932  25.642  -3.286  1.00  0.74           H  
ATOM   1085 1HD2 ASN A  75      46.364  26.929  -0.040  1.00  0.74           H  
ATOM   1086 2HD2 ASN A  75      46.828  27.076  -1.703  1.00  0.74           H  
ATOM   1087  N   VAL A  76      44.415  24.348  -5.031  1.00  0.74           N  
ATOM   1088  CA  VAL A  76      44.301  24.324  -6.494  1.00  0.74           C  
ATOM   1089  C   VAL A  76      45.585  24.933  -7.042  1.00  0.74           C  
ATOM   1090  O   VAL A  76      46.027  25.979  -6.550  1.00  0.74           O  
ATOM   1091  CB  VAL A  76      43.071  25.112  -6.985  1.00  0.74           C  
ATOM   1092  CG1 VAL A  76      43.022  25.149  -8.525  1.00  0.74           C  
ATOM   1093  CG2 VAL A  76      41.805  24.480  -6.437  1.00  0.74           C  
ATOM   1094  H   VAL A  76      43.976  25.104  -4.491  1.00  0.74           H  
ATOM   1095  HA  VAL A  76      44.219  23.290  -6.841  1.00  0.74           H  
ATOM   1096  HB  VAL A  76      43.151  26.119  -6.631  1.00  0.74           H  
ATOM   1097 1HG1 VAL A  76      42.168  25.707  -8.844  1.00  0.74           H  
ATOM   1098 2HG1 VAL A  76      43.925  25.605  -8.916  1.00  0.74           H  
ATOM   1099 3HG1 VAL A  76      42.946  24.132  -8.905  1.00  0.74           H  
ATOM   1100 1HG2 VAL A  76      40.933  25.049  -6.763  1.00  0.74           H  
ATOM   1101 2HG2 VAL A  76      41.726  23.450  -6.804  1.00  0.74           H  
ATOM   1102 3HG2 VAL A  76      41.848  24.473  -5.355  1.00  0.74           H  
ATOM   1103  N   GLU A  77      46.211  24.257  -8.003  1.00  0.75           N  
ATOM   1104  CA  GLU A  77      47.489  24.699  -8.564  1.00  0.75           C  
ATOM   1105  C   GLU A  77      47.379  26.080  -9.258  1.00  0.75           C  
ATOM   1106  O   GLU A  77      46.580  26.227 -10.179  1.00  0.75           O  
ATOM   1107  CB  GLU A  77      47.953  23.663  -9.584  1.00  0.75           C  
ATOM   1108  CG  GLU A  77      49.320  23.863 -10.221  1.00  0.75           C  
ATOM   1109  CD  GLU A  77      50.466  23.590  -9.304  1.00  0.75           C  
ATOM   1110  OE1 GLU A  77      50.301  22.845  -8.377  1.00  0.75           O  
ATOM   1111  OE2 GLU A  77      51.541  24.080  -9.570  1.00  0.75           O  
ATOM   1112  H   GLU A  77      45.761  23.407  -8.384  1.00  0.75           H  
ATOM   1113  HA  GLU A  77      48.208  24.706  -7.757  1.00  0.75           H  
ATOM   1114 1HB  GLU A  77      47.932  22.669  -9.129  1.00  0.75           H  
ATOM   1115 2HB  GLU A  77      47.244  23.654 -10.383  1.00  0.75           H  
ATOM   1116 1HG  GLU A  77      49.398  23.211 -11.093  1.00  0.75           H  
ATOM   1117 2HG  GLU A  77      49.387  24.878 -10.566  1.00  0.75           H  
ATOM   1118  N   PRO A  78      48.209  27.092  -8.901  1.00  0.78           N  
ATOM   1119  CA  PRO A  78      48.248  28.440  -9.481  1.00  0.78           C  
ATOM   1120  C   PRO A  78      48.286  28.454 -11.001  1.00  0.78           C  
ATOM   1121  O   PRO A  78      47.660  29.312 -11.643  1.00  0.78           O  
ATOM   1122  CB  PRO A  78      49.543  28.994  -8.889  1.00  0.78           C  
ATOM   1123  CG  PRO A  78      49.663  28.302  -7.557  1.00  0.78           C  
ATOM   1124  CD  PRO A  78      49.161  26.906  -7.794  1.00  0.78           C  
ATOM   1125  HA  PRO A  78      47.419  29.032  -9.122  1.00  0.78           H  
ATOM   1126 1HB  PRO A  78      50.386  28.793  -9.565  1.00  0.78           H  
ATOM   1127 2HB  PRO A  78      49.470  30.092  -8.792  1.00  0.78           H  
ATOM   1128 1HG  PRO A  78      50.702  28.300  -7.222  1.00  0.78           H  
ATOM   1129 2HG  PRO A  78      49.084  28.852  -6.795  1.00  0.78           H  
ATOM   1130 1HD  PRO A  78      49.981  26.219  -8.068  1.00  0.78           H  
ATOM   1131 2HD  PRO A  78      48.633  26.605  -6.885  1.00  0.78           H  
ATOM   1132  N   ARG A  79      48.943  27.449 -11.577  1.00  0.84           N  
ATOM   1133  CA  ARG A  79      49.118  27.335 -13.014  1.00  0.84           C  
ATOM   1134  C   ARG A  79      47.850  26.933 -13.753  1.00  0.84           C  
ATOM   1135  O   ARG A  79      47.802  26.979 -14.982  1.00  0.84           O  
ATOM   1136  CB  ARG A  79      50.255  26.373 -13.320  1.00  0.84           C  
ATOM   1137  CG  ARG A  79      51.635  26.908 -12.906  1.00  0.84           C  
ATOM   1138  CD  ARG A  79      52.751  25.928 -13.115  1.00  0.84           C  
ATOM   1139  NE  ARG A  79      52.715  24.799 -12.192  1.00  0.84           N  
ATOM   1140  CZ  ARG A  79      53.475  23.695 -12.302  1.00  0.84           C  
ATOM   1141  NH1 ARG A  79      54.309  23.540 -13.310  1.00  0.84           N  
ATOM   1142  NH2 ARG A  79      53.369  22.777 -11.371  1.00  0.84           N  
ATOM   1143  H   ARG A  79      49.389  26.754 -10.993  1.00  0.84           H  
ATOM   1144  HA  ARG A  79      49.420  28.314 -13.386  1.00  0.84           H  
ATOM   1145 1HB  ARG A  79      50.086  25.429 -12.804  1.00  0.84           H  
ATOM   1146 2HB  ARG A  79      50.280  26.162 -14.388  1.00  0.84           H  
ATOM   1147 1HG  ARG A  79      51.858  27.806 -13.482  1.00  0.84           H  
ATOM   1148 2HG  ARG A  79      51.607  27.160 -11.843  1.00  0.84           H  
ATOM   1149 1HD  ARG A  79      52.694  25.535 -14.129  1.00  0.84           H  
ATOM   1150 2HD  ARG A  79      53.702  26.439 -12.983  1.00  0.84           H  
ATOM   1151  HE  ARG A  79      52.102  24.840 -11.365  1.00  0.84           H  
ATOM   1152 1HH1 ARG A  79      54.383  24.257 -14.018  1.00  0.84           H  
ATOM   1153 2HH1 ARG A  79      54.873  22.706 -13.374  1.00  0.84           H  
ATOM   1154 1HH2 ARG A  79      52.716  22.957 -10.596  1.00  0.84           H  
ATOM   1155 2HH2 ARG A  79      53.917  21.936 -11.407  1.00  0.84           H  
ATOM   1156  N   HIS A  80      46.811  26.569 -13.012  1.00  0.92           N  
ATOM   1157  CA  HIS A  80      45.544  26.201 -13.606  1.00  0.92           C  
ATOM   1158  C   HIS A  80      44.540  27.352 -13.553  1.00  0.92           C  
ATOM   1159  O   HIS A  80      43.411  27.215 -14.024  1.00  0.92           O  
ATOM   1160  CB  HIS A  80      45.003  24.967 -12.896  1.00  0.92           C  
ATOM   1161  CG  HIS A  80      45.868  23.755 -13.138  1.00  0.92           C  
ATOM   1162  ND1 HIS A  80      45.847  22.636 -12.331  1.00  0.92           N  
ATOM   1163  CD2 HIS A  80      46.783  23.503 -14.106  1.00  0.92           C  
ATOM   1164  CE1 HIS A  80      46.712  21.751 -12.790  1.00  0.92           C  
ATOM   1165  NE2 HIS A  80      47.291  22.249 -13.872  1.00  0.92           N  
ATOM   1166  H   HIS A  80      46.886  26.536 -11.997  1.00  0.92           H  
ATOM   1167  HA  HIS A  80      45.694  25.945 -14.653  1.00  0.92           H  
ATOM   1168 1HB  HIS A  80      44.951  25.148 -11.820  1.00  0.92           H  
ATOM   1169 2HB  HIS A  80      43.994  24.752 -13.243  1.00  0.92           H  
ATOM   1170  HD1 HIS A  80      45.330  22.506 -11.453  1.00  0.92           H  
ATOM   1171  HD2 HIS A  80      47.138  24.087 -14.956  1.00  0.92           H  
ATOM   1172  HE1 HIS A  80      46.835  20.797 -12.283  1.00  0.92           H  
ATOM   1173  N   TYR A  81      44.946  28.497 -12.989  1.00  1.01           N  
ATOM   1174  CA  TYR A  81      44.058  29.652 -12.931  1.00  1.01           C  
ATOM   1175  C   TYR A  81      44.834  30.945 -13.143  1.00  1.01           C  
ATOM   1176  O   TYR A  81      44.257  32.033 -13.165  1.00  1.01           O  
ATOM   1177  CB  TYR A  81      43.226  29.643 -11.652  1.00  1.01           C  
ATOM   1178  CG  TYR A  81      43.938  29.678 -10.371  1.00  1.01           C  
ATOM   1179  CD1 TYR A  81      44.315  30.866  -9.809  1.00  1.01           C  
ATOM   1180  CD2 TYR A  81      44.190  28.495  -9.732  1.00  1.01           C  
ATOM   1181  CE1 TYR A  81      44.951  30.865  -8.602  1.00  1.01           C  
ATOM   1182  CE2 TYR A  81      44.823  28.494  -8.531  1.00  1.01           C  
ATOM   1183  CZ  TYR A  81      45.207  29.671  -7.960  1.00  1.01           C  
ATOM   1184  OH  TYR A  81      45.865  29.664  -6.751  1.00  1.01           O  
ATOM   1185  H   TYR A  81      45.886  28.596 -12.607  1.00  1.01           H  
ATOM   1186  HA  TYR A  81      43.353  29.577 -13.759  1.00  1.01           H  
ATOM   1187 1HB  TYR A  81      42.526  30.479 -11.675  1.00  1.01           H  
ATOM   1188 2HB  TYR A  81      42.642  28.746 -11.656  1.00  1.01           H  
ATOM   1189  HD1 TYR A  81      44.106  31.806 -10.322  1.00  1.01           H  
ATOM   1190  HD2 TYR A  81      43.883  27.557 -10.191  1.00  1.01           H  
ATOM   1191  HE1 TYR A  81      45.248  31.800  -8.149  1.00  1.01           H  
ATOM   1192  HE2 TYR A  81      45.025  27.564  -8.033  1.00  1.01           H  
ATOM   1193  HH  TYR A  81      46.185  28.763  -6.575  1.00  1.01           H  
ATOM   1194  N   SER A  82      46.142  30.783 -13.362  1.00  1.11           N  
ATOM   1195  CA  SER A  82      47.114  31.850 -13.611  1.00  1.11           C  
ATOM   1196  C   SER A  82      47.244  32.850 -12.473  1.00  1.11           C  
ATOM   1197  O   SER A  82      47.348  34.058 -12.703  1.00  1.11           O  
ATOM   1198  CB  SER A  82      46.760  32.612 -14.882  1.00  1.11           C  
ATOM   1199  OG  SER A  82      46.766  31.767 -16.003  1.00  1.11           O  
ATOM   1200  H   SER A  82      46.514  29.842 -13.273  1.00  1.11           H  
ATOM   1201  HA  SER A  82      48.090  31.380 -13.750  1.00  1.11           H  
ATOM   1202 1HB  SER A  82      45.788  33.087 -14.783  1.00  1.11           H  
ATOM   1203 2HB  SER A  82      47.489  33.406 -15.028  1.00  1.11           H  
ATOM   1204  HG  SER A  82      47.625  31.338 -16.004  1.00  1.11           H  
ATOM   1205  N   GLY A  83      47.222  32.350 -11.246  1.00  1.22           N  
ATOM   1206  CA  GLY A  83      47.397  33.229 -10.104  1.00  1.22           C  
ATOM   1207  C   GLY A  83      48.846  33.186  -9.630  1.00  1.22           C  
ATOM   1208  O   GLY A  83      49.660  32.468 -10.210  1.00  1.22           O  
ATOM   1209  H   GLY A  83      47.143  31.338 -11.139  1.00  1.22           H  
ATOM   1210 1HA  GLY A  83      47.114  34.234 -10.402  1.00  1.22           H  
ATOM   1211 2HA  GLY A  83      46.738  32.931  -9.299  1.00  1.22           H  
ATOM   1212  N   PRO A  84      49.207  33.979  -8.615  1.00  1.33           N  
ATOM   1213  CA  PRO A  84      50.501  33.990  -7.961  1.00  1.33           C  
ATOM   1214  C   PRO A  84      50.807  32.644  -7.327  1.00  1.33           C  
ATOM   1215  O   PRO A  84      49.897  31.925  -6.915  1.00  1.33           O  
ATOM   1216  CB  PRO A  84      50.339  35.066  -6.889  1.00  1.33           C  
ATOM   1217  CG  PRO A  84      49.229  35.959  -7.394  1.00  1.33           C  
ATOM   1218  CD  PRO A  84      48.289  35.041  -8.140  1.00  1.33           C  
ATOM   1219  HA  PRO A  84      51.278  34.263  -8.690  1.00  1.33           H  
ATOM   1220 1HB  PRO A  84      50.107  34.589  -5.920  1.00  1.33           H  
ATOM   1221 2HB  PRO A  84      51.289  35.601  -6.752  1.00  1.33           H  
ATOM   1222 1HG  PRO A  84      48.740  36.456  -6.541  1.00  1.33           H  
ATOM   1223 2HG  PRO A  84      49.644  36.755  -8.029  1.00  1.33           H  
ATOM   1224 1HD  PRO A  84      47.527  34.644  -7.473  1.00  1.33           H  
ATOM   1225 2HD  PRO A  84      47.864  35.618  -8.963  1.00  1.33           H  
ATOM   1226  N   ALA A  85      52.081  32.295  -7.257  1.00  1.42           N  
ATOM   1227  CA  ALA A  85      52.473  31.068  -6.579  1.00  1.42           C  
ATOM   1228  C   ALA A  85      52.237  31.217  -5.084  1.00  1.42           C  
ATOM   1229  O   ALA A  85      52.307  32.327  -4.554  1.00  1.42           O  
ATOM   1230  CB  ALA A  85      53.923  30.728  -6.851  1.00  1.42           C  
ATOM   1231  H   ALA A  85      52.791  32.900  -7.644  1.00  1.42           H  
ATOM   1232  HA  ALA A  85      51.846  30.262  -6.945  1.00  1.42           H  
ATOM   1233 1HB  ALA A  85      54.177  29.800  -6.336  1.00  1.42           H  
ATOM   1234 2HB  ALA A  85      54.076  30.605  -7.921  1.00  1.42           H  
ATOM   1235 3HB  ALA A  85      54.559  31.530  -6.481  1.00  1.42           H  
ATOM   1236  N   SER A  86      51.991  30.104  -4.404  1.00  1.48           N  
ATOM   1237  CA  SER A  86      51.838  30.122  -2.957  1.00  1.48           C  
ATOM   1238  C   SER A  86      53.175  29.818  -2.294  1.00  1.48           C  
ATOM   1239  O   SER A  86      54.213  29.772  -2.955  1.00  1.48           O  
ATOM   1240  CB  SER A  86      50.808  29.098  -2.498  1.00  1.48           C  
ATOM   1241  OG  SER A  86      50.530  29.268  -1.119  1.00  1.48           O  
ATOM   1242  H   SER A  86      51.924  29.225  -4.894  1.00  1.48           H  
ATOM   1243  HA  SER A  86      51.513  31.116  -2.646  1.00  1.48           H  
ATOM   1244 1HB  SER A  86      49.893  29.183  -3.080  1.00  1.48           H  
ATOM   1245 2HB  SER A  86      51.210  28.099  -2.663  1.00  1.48           H  
ATOM   1246  HG  SER A  86      50.313  28.403  -0.766  1.00  1.48           H  
ATOM   1247  N   GLU A  87      53.138  29.618  -0.988  1.00  1.49           N  
ATOM   1248  CA  GLU A  87      54.336  29.351  -0.213  1.00  1.49           C  
ATOM   1249  C   GLU A  87      54.873  27.955  -0.549  1.00  1.49           C  
ATOM   1250  O   GLU A  87      54.086  27.066  -0.876  1.00  1.49           O  
ATOM   1251  CB  GLU A  87      54.032  29.432   1.285  1.00  1.49           C  
ATOM   1252  CG  GLU A  87      53.633  30.804   1.784  1.00  1.49           C  
ATOM   1253  CD  GLU A  87      54.768  31.787   1.765  1.00  1.49           C  
ATOM   1254  OE1 GLU A  87      55.825  31.451   2.244  1.00  1.49           O  
ATOM   1255  OE2 GLU A  87      54.566  32.899   1.310  1.00  1.49           O  
ATOM   1256  H   GLU A  87      52.232  29.658  -0.548  1.00  1.49           H  
ATOM   1257  HA  GLU A  87      55.052  30.122  -0.464  1.00  1.49           H  
ATOM   1258 1HB  GLU A  87      53.214  28.747   1.518  1.00  1.49           H  
ATOM   1259 2HB  GLU A  87      54.895  29.104   1.859  1.00  1.49           H  
ATOM   1260 1HG  GLU A  87      52.840  31.175   1.139  1.00  1.49           H  
ATOM   1261 2HG  GLU A  87      53.237  30.720   2.795  1.00  1.49           H  
ATOM   1262  N   PRO A  88      56.191  27.705  -0.422  1.00  1.43           N  
ATOM   1263  CA  PRO A  88      56.839  26.407  -0.589  1.00  1.43           C  
ATOM   1264  C   PRO A  88      56.240  25.309   0.293  1.00  1.43           C  
ATOM   1265  O   PRO A  88      56.340  24.126  -0.026  1.00  1.43           O  
ATOM   1266  CB  PRO A  88      58.282  26.703  -0.159  1.00  1.43           C  
ATOM   1267  CG  PRO A  88      58.481  28.168  -0.451  1.00  1.43           C  
ATOM   1268  CD  PRO A  88      57.145  28.817  -0.161  1.00  1.43           C  
ATOM   1269  HA  PRO A  88      56.796  26.117  -1.649  1.00  1.43           H  
ATOM   1270 1HB  PRO A  88      58.412  26.458   0.906  1.00  1.43           H  
ATOM   1271 2HB  PRO A  88      58.976  26.060  -0.720  1.00  1.43           H  
ATOM   1272 1HG  PRO A  88      59.290  28.571   0.179  1.00  1.43           H  
ATOM   1273 2HG  PRO A  88      58.796  28.303  -1.496  1.00  1.43           H  
ATOM   1274 1HD  PRO A  88      57.081  29.176   0.880  1.00  1.43           H  
ATOM   1275 2HD  PRO A  88      57.035  29.624  -0.894  1.00  1.43           H  
ATOM   1276  N   GLY A  89      55.624  25.699   1.410  1.00  1.32           N  
ATOM   1277  CA  GLY A  89      55.025  24.740   2.328  1.00  1.32           C  
ATOM   1278  C   GLY A  89      53.577  24.370   1.973  1.00  1.32           C  
ATOM   1279  O   GLY A  89      52.952  23.581   2.686  1.00  1.32           O  
ATOM   1280  H   GLY A  89      55.566  26.679   1.637  1.00  1.32           H  
ATOM   1281 1HA  GLY A  89      55.633  23.836   2.346  1.00  1.32           H  
ATOM   1282 2HA  GLY A  89      55.051  25.153   3.335  1.00  1.32           H  
ATOM   1283  N   THR A  90      53.034  24.935   0.893  1.00  1.19           N  
ATOM   1284  CA  THR A  90      51.656  24.646   0.516  1.00  1.19           C  
ATOM   1285  C   THR A  90      51.527  23.366  -0.297  1.00  1.19           C  
ATOM   1286  O   THR A  90      52.217  23.156  -1.296  1.00  1.19           O  
ATOM   1287  CB  THR A  90      51.031  25.799  -0.292  1.00  1.19           C  
ATOM   1288  OG1 THR A  90      50.979  26.995   0.502  1.00  1.19           O  
ATOM   1289  CG2 THR A  90      49.627  25.451  -0.767  1.00  1.19           C  
ATOM   1290  H   THR A  90      53.574  25.582   0.320  1.00  1.19           H  
ATOM   1291  HA  THR A  90      51.072  24.520   1.428  1.00  1.19           H  
ATOM   1292  HB  THR A  90      51.664  25.994  -1.147  1.00  1.19           H  
ATOM   1293  HG1 THR A  90      50.996  27.759  -0.063  1.00  1.19           H  
ATOM   1294 1HG2 THR A  90      49.234  26.283  -1.344  1.00  1.19           H  
ATOM   1295 2HG2 THR A  90      49.653  24.570  -1.396  1.00  1.19           H  
ATOM   1296 3HG2 THR A  90      48.983  25.261   0.088  1.00  1.19           H  
ATOM   1297  N   LEU A  91      50.601  22.524   0.126  1.00  1.06           N  
ATOM   1298  CA  LEU A  91      50.286  21.292  -0.571  1.00  1.06           C  
ATOM   1299  C   LEU A  91      49.357  21.580  -1.731  1.00  1.06           C  
ATOM   1300  O   LEU A  91      48.338  22.235  -1.543  1.00  1.06           O  
ATOM   1301  CB  LEU A  91      49.601  20.298   0.375  1.00  1.06           C  
ATOM   1302  CG  LEU A  91      49.183  18.956  -0.259  1.00  1.06           C  
ATOM   1303  CD1 LEU A  91      50.416  18.192  -0.672  1.00  1.06           C  
ATOM   1304  CD2 LEU A  91      48.345  18.162   0.739  1.00  1.06           C  
ATOM   1305  H   LEU A  91      50.090  22.757   0.967  1.00  1.06           H  
ATOM   1306  HA  LEU A  91      51.208  20.857  -0.956  1.00  1.06           H  
ATOM   1307 1HB  LEU A  91      50.281  20.077   1.196  1.00  1.06           H  
ATOM   1308 2HB  LEU A  91      48.705  20.768   0.790  1.00  1.06           H  
ATOM   1309  HG  LEU A  91      48.594  19.143  -1.155  1.00  1.06           H  
ATOM   1310 1HD1 LEU A  91      50.117  17.256  -1.131  1.00  1.06           H  
ATOM   1311 2HD1 LEU A  91      50.986  18.778  -1.390  1.00  1.06           H  
ATOM   1312 3HD1 LEU A  91      51.030  17.986   0.202  1.00  1.06           H  
ATOM   1313 1HD2 LEU A  91      48.043  17.212   0.287  1.00  1.06           H  
ATOM   1314 2HD2 LEU A  91      48.933  17.964   1.634  1.00  1.06           H  
ATOM   1315 3HD2 LEU A  91      47.464  18.730   1.008  1.00  1.06           H  
ATOM   1316  N   HIS A  92      49.699  21.104  -2.917  1.00  0.95           N  
ATOM   1317  CA  HIS A  92      48.845  21.301  -4.082  1.00  0.95           C  
ATOM   1318  C   HIS A  92      48.552  19.941  -4.674  1.00  0.95           C  
ATOM   1319  O   HIS A  92      49.383  19.038  -4.570  1.00  0.95           O  
ATOM   1320  CB  HIS A  92      49.502  22.174  -5.164  1.00  0.95           C  
ATOM   1321  CG  HIS A  92      49.845  23.557  -4.743  1.00  0.95           C  
ATOM   1322  ND1 HIS A  92      51.052  23.880  -4.163  1.00  0.95           N  
ATOM   1323  CD2 HIS A  92      49.139  24.700  -4.810  1.00  0.95           C  
ATOM   1324  CE1 HIS A  92      51.082  25.170  -3.909  1.00  0.95           C  
ATOM   1325  NE2 HIS A  92      49.928  25.697  -4.288  1.00  0.95           N  
ATOM   1326  H   HIS A  92      50.565  20.591  -3.013  1.00  0.95           H  
ATOM   1327  HA  HIS A  92      47.901  21.756  -3.799  1.00  0.95           H  
ATOM   1328 1HB  HIS A  92      50.412  21.693  -5.521  1.00  0.95           H  
ATOM   1329 2HB  HIS A  92      48.824  22.250  -6.021  1.00  0.95           H  
ATOM   1330  HD1 HIS A  92      51.813  23.249  -3.982  1.00  0.95           H  
ATOM   1331  HD2 HIS A  92      48.139  24.927  -5.181  1.00  0.95           H  
ATOM   1332  HE1 HIS A  92      51.965  25.619  -3.453  1.00  0.95           H  
ATOM   1333  N   ASP A  93      47.399  19.792  -5.316  1.00  0.86           N  
ATOM   1334  CA  ASP A  93      47.096  18.505  -5.946  1.00  0.86           C  
ATOM   1335  C   ASP A  93      46.628  18.637  -7.392  1.00  0.86           C  
ATOM   1336  O   ASP A  93      45.429  18.701  -7.680  1.00  0.86           O  
ATOM   1337  CB  ASP A  93      46.058  17.761  -5.092  1.00  0.86           C  
ATOM   1338  CG  ASP A  93      45.676  16.357  -5.576  1.00  0.86           C  
ATOM   1339  OD1 ASP A  93      46.029  16.002  -6.678  1.00  0.86           O  
ATOM   1340  OD2 ASP A  93      44.988  15.646  -4.852  1.00  0.86           O  
ATOM   1341  H   ASP A  93      46.742  20.578  -5.349  1.00  0.86           H  
ATOM   1342  HA  ASP A  93      48.007  17.907  -5.955  1.00  0.86           H  
ATOM   1343 1HB  ASP A  93      46.446  17.663  -4.078  1.00  0.86           H  
ATOM   1344 2HB  ASP A  93      45.148  18.364  -5.032  1.00  0.86           H  
ATOM   1345  N   SER A  94      47.603  18.603  -8.306  1.00  0.81           N  
ATOM   1346  CA  SER A  94      47.350  18.771  -9.734  1.00  0.81           C  
ATOM   1347  C   SER A  94      46.538  17.630 -10.346  1.00  0.81           C  
ATOM   1348  O   SER A  94      45.904  17.803 -11.391  1.00  0.81           O  
ATOM   1349  CB  SER A  94      48.674  18.908 -10.466  1.00  0.81           C  
ATOM   1350  OG  SER A  94      49.428  17.727 -10.380  1.00  0.81           O  
ATOM   1351  H   SER A  94      48.559  18.509  -7.989  1.00  0.81           H  
ATOM   1352  HA  SER A  94      46.788  19.700  -9.864  1.00  0.81           H  
ATOM   1353 1HB  SER A  94      48.483  19.139 -11.511  1.00  0.81           H  
ATOM   1354 2HB  SER A  94      49.239  19.743 -10.045  1.00  0.81           H  
ATOM   1355  HG  SER A  94      48.852  17.002 -10.695  1.00  0.81           H  
ATOM   1356  N   ASP A  95      46.545  16.463  -9.704  1.00  0.78           N  
ATOM   1357  CA  ASP A  95      45.791  15.339 -10.232  1.00  0.78           C  
ATOM   1358  C   ASP A  95      44.323  15.553  -9.894  1.00  0.78           C  
ATOM   1359  O   ASP A  95      43.427  15.322 -10.722  1.00  0.78           O  
ATOM   1360  CB  ASP A  95      46.338  14.029  -9.684  1.00  0.78           C  
ATOM   1361  CG  ASP A  95      47.765  13.750 -10.200  1.00  0.78           C  
ATOM   1362  OD1 ASP A  95      48.190  14.437 -11.113  1.00  0.78           O  
ATOM   1363  OD2 ASP A  95      48.415  12.866  -9.690  1.00  0.78           O  
ATOM   1364  H   ASP A  95      47.050  16.367  -8.827  1.00  0.78           H  
ATOM   1365  HA  ASP A  95      45.895  15.320 -11.315  1.00  0.78           H  
ATOM   1366 1HB  ASP A  95      46.352  14.071  -8.588  1.00  0.78           H  
ATOM   1367 2HB  ASP A  95      45.688  13.209  -9.975  1.00  0.78           H  
ATOM   1368  N   ARG A  96      44.053  16.042  -8.686  1.00  0.76           N  
ATOM   1369  CA  ARG A  96      42.676  16.345  -8.357  1.00  0.76           C  
ATOM   1370  C   ARG A  96      42.148  17.394  -9.300  1.00  0.76           C  
ATOM   1371  O   ARG A  96      41.056  17.218  -9.834  1.00  0.76           O  
ATOM   1372  CB  ARG A  96      42.467  16.777  -6.921  1.00  0.76           C  
ATOM   1373  CG  ARG A  96      41.027  17.148  -6.625  1.00  0.76           C  
ATOM   1374  CD  ARG A  96      40.718  17.272  -5.193  1.00  0.76           C  
ATOM   1375  NE  ARG A  96      39.478  17.982  -5.013  1.00  0.76           N  
ATOM   1376  CZ  ARG A  96      38.615  17.842  -4.002  1.00  0.76           C  
ATOM   1377  NH1 ARG A  96      38.820  16.943  -3.072  1.00  0.76           N  
ATOM   1378  NH2 ARG A  96      37.569  18.630  -3.966  1.00  0.76           N  
ATOM   1379  H   ARG A  96      44.803  16.188  -8.002  1.00  0.76           H  
ATOM   1380  HA  ARG A  96      42.081  15.446  -8.500  1.00  0.76           H  
ATOM   1381 1HB  ARG A  96      42.755  15.969  -6.247  1.00  0.76           H  
ATOM   1382 2HB  ARG A  96      43.096  17.640  -6.699  1.00  0.76           H  
ATOM   1383 1HG  ARG A  96      40.796  18.109  -7.098  1.00  0.76           H  
ATOM   1384 2HG  ARG A  96      40.371  16.378  -7.033  1.00  0.76           H  
ATOM   1385 1HD  ARG A  96      40.606  16.284  -4.759  1.00  0.76           H  
ATOM   1386 2HD  ARG A  96      41.512  17.817  -4.682  1.00  0.76           H  
ATOM   1387  HE  ARG A  96      39.284  18.740  -5.673  1.00  0.76           H  
ATOM   1388 1HH1 ARG A  96      39.628  16.355  -3.127  1.00  0.76           H  
ATOM   1389 2HH1 ARG A  96      38.154  16.806  -2.305  1.00  0.76           H  
ATOM   1390 1HH2 ARG A  96      37.437  19.333  -4.709  1.00  0.76           H  
ATOM   1391 2HH2 ARG A  96      36.932  18.596  -3.173  1.00  0.76           H  
ATOM   1392  N   ASP A  97      42.930  18.459  -9.552  1.00  0.75           N  
ATOM   1393  CA  ASP A  97      42.474  19.523 -10.453  1.00  0.75           C  
ATOM   1394  C   ASP A  97      42.184  18.961 -11.852  1.00  0.75           C  
ATOM   1395  O   ASP A  97      41.144  19.240 -12.455  1.00  0.75           O  
ATOM   1396  CB  ASP A  97      43.560  20.589 -10.651  1.00  0.75           C  
ATOM   1397  CG  ASP A  97      43.909  21.462  -9.441  1.00  0.75           C  
ATOM   1398  OD1 ASP A  97      43.203  21.471  -8.469  1.00  0.75           O  
ATOM   1399  OD2 ASP A  97      44.906  22.164  -9.564  1.00  0.75           O  
ATOM   1400  H   ASP A  97      43.834  18.533  -9.074  1.00  0.75           H  
ATOM   1401  HA  ASP A  97      41.568  19.972 -10.046  1.00  0.75           H  
ATOM   1402 1HB  ASP A  97      44.471  20.092 -10.980  1.00  0.75           H  
ATOM   1403 2HB  ASP A  97      43.253  21.246 -11.462  1.00  0.75           H  
ATOM   1404  N   ALA A  98      43.078  18.084 -12.339  1.00  0.74           N  
ATOM   1405  CA  ALA A  98      42.942  17.459 -13.654  1.00  0.74           C  
ATOM   1406  C   ALA A  98      41.662  16.648 -13.775  1.00  0.74           C  
ATOM   1407  O   ALA A  98      41.067  16.564 -14.849  1.00  0.74           O  
ATOM   1408  CB  ALA A  98      44.129  16.547 -13.930  1.00  0.74           C  
ATOM   1409  H   ALA A  98      43.922  17.875 -11.805  1.00  0.74           H  
ATOM   1410  HA  ALA A  98      42.915  18.253 -14.399  1.00  0.74           H  
ATOM   1411 1HB  ALA A  98      44.032  16.110 -14.923  1.00  0.74           H  
ATOM   1412 2HB  ALA A  98      45.053  17.122 -13.872  1.00  0.74           H  
ATOM   1413 3HB  ALA A  98      44.153  15.752 -13.189  1.00  0.74           H  
ATOM   1414  N   THR A  99      41.257  16.029 -12.675  1.00  0.73           N  
ATOM   1415  CA  THR A  99      40.072  15.198 -12.638  1.00  0.73           C  
ATOM   1416  C   THR A  99      38.829  16.073 -12.495  1.00  0.73           C  
ATOM   1417  O   THR A  99      37.848  15.963 -13.240  1.00  0.73           O  
ATOM   1418  CB  THR A  99      40.154  14.285 -11.388  1.00  0.73           C  
ATOM   1419  OG1 THR A  99      41.389  13.550 -11.403  1.00  0.73           O  
ATOM   1420  CG2 THR A  99      38.983  13.290 -11.354  1.00  0.73           C  
ATOM   1421  H   THR A  99      41.829  16.111 -11.833  1.00  0.73           H  
ATOM   1422  HA  THR A  99      39.981  14.638 -13.555  1.00  0.73           H  
ATOM   1423  HB  THR A  99      40.123  14.895 -10.489  1.00  0.73           H  
ATOM   1424  HG1 THR A  99      42.137  14.178 -11.198  1.00  0.73           H  
ATOM   1425 1HG2 THR A  99      39.064  12.662 -10.465  1.00  0.73           H  
ATOM   1426 2HG2 THR A  99      38.041  13.838 -11.325  1.00  0.73           H  
ATOM   1427 3HG2 THR A  99      39.010  12.664 -12.239  1.00  0.73           H  
ATOM   1428  N   THR A 100      38.909  16.942 -11.514  1.00  0.72           N  
ATOM   1429  CA  THR A 100      37.852  17.795 -11.056  1.00  0.72           C  
ATOM   1430  C   THR A 100      37.378  18.857 -11.993  1.00  0.72           C  
ATOM   1431  O   THR A 100      36.176  19.011 -12.186  1.00  0.72           O  
ATOM   1432  CB  THR A 100      38.325  18.518  -9.815  1.00  0.72           C  
ATOM   1433  OG1 THR A 100      38.612  17.572  -8.809  1.00  0.72           O  
ATOM   1434  CG2 THR A 100      37.318  19.506  -9.389  1.00  0.72           C  
ATOM   1435  H   THR A 100      39.780  16.992 -11.005  1.00  0.72           H  
ATOM   1436  HA  THR A 100      37.004  17.161 -10.805  1.00  0.72           H  
ATOM   1437  HB  THR A 100      39.244  19.056 -10.042  1.00  0.72           H  
ATOM   1438  HG1 THR A 100      39.427  17.100  -9.079  1.00  0.72           H  
ATOM   1439 1HG2 THR A 100      37.669  19.994  -8.543  1.00  0.72           H  
ATOM   1440 2HG2 THR A 100      37.144  20.233 -10.176  1.00  0.72           H  
ATOM   1441 3HG2 THR A 100      36.429  19.036  -9.168  1.00  0.72           H  
ATOM   1442  N   LEU A 101      38.290  19.622 -12.562  1.00  0.72           N  
ATOM   1443  CA  LEU A 101      37.831  20.730 -13.348  1.00  0.72           C  
ATOM   1444  C   LEU A 101      36.960  20.282 -14.544  1.00  0.72           C  
ATOM   1445  O   LEU A 101      35.865  20.832 -14.703  1.00  0.72           O  
ATOM   1446  CB  LEU A 101      39.054  21.570 -13.739  1.00  0.72           C  
ATOM   1447  CG  LEU A 101      39.753  22.272 -12.511  1.00  0.72           C  
ATOM   1448  CD1 LEU A 101      41.058  22.938 -12.967  1.00  0.72           C  
ATOM   1449  CD2 LEU A 101      38.809  23.268 -11.871  1.00  0.72           C  
ATOM   1450  H   LEU A 101      39.288  19.459 -12.420  1.00  0.72           H  
ATOM   1451  HA  LEU A 101      37.207  21.355 -12.708  1.00  0.72           H  
ATOM   1452 1HB  LEU A 101      39.805  20.940 -14.195  1.00  0.72           H  
ATOM   1453 2HB  LEU A 101      38.751  22.337 -14.452  1.00  0.72           H  
ATOM   1454  HG  LEU A 101      40.012  21.512 -11.769  1.00  0.72           H  
ATOM   1455 1HD1 LEU A 101      41.553  23.400 -12.110  1.00  0.72           H  
ATOM   1456 2HD1 LEU A 101      41.716  22.183 -13.400  1.00  0.72           H  
ATOM   1457 3HD1 LEU A 101      40.839  23.701 -13.712  1.00  0.72           H  
ATOM   1458 1HD2 LEU A 101      39.291  23.736 -11.013  1.00  0.72           H  
ATOM   1459 2HD2 LEU A 101      38.556  24.023 -12.594  1.00  0.72           H  
ATOM   1460 3HD2 LEU A 101      37.902  22.761 -11.539  1.00  0.72           H  
ATOM   1461  N   PRO A 102      37.343  19.271 -15.384  1.00  0.72           N  
ATOM   1462  CA  PRO A 102      36.493  18.769 -16.449  1.00  0.72           C  
ATOM   1463  C   PRO A 102      35.289  17.996 -15.931  1.00  0.72           C  
ATOM   1464  O   PRO A 102      34.258  17.937 -16.602  1.00  0.72           O  
ATOM   1465  CB  PRO A 102      37.441  17.871 -17.254  1.00  0.72           C  
ATOM   1466  CG  PRO A 102      38.511  17.467 -16.293  1.00  0.72           C  
ATOM   1467  CD  PRO A 102      38.700  18.652 -15.374  1.00  0.72           C  
ATOM   1468  HA  PRO A 102      36.164  19.615 -17.064  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102      36.888  17.006 -17.643  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102      37.833  18.419 -18.121  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102      38.208  16.564 -15.742  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102      39.435  17.206 -16.827  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102      39.003  18.237 -14.433  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102      39.449  19.329 -15.788  1.00  0.72           H  
ATOM   1475  N   LEU A 103      35.368  17.456 -14.710  1.00  0.71           N  
ATOM   1476  CA  LEU A 103      34.221  16.758 -14.150  1.00  0.71           C  
ATOM   1477  C   LEU A 103      33.127  17.760 -13.801  1.00  0.71           C  
ATOM   1478  O   LEU A 103      31.960  17.554 -14.140  1.00  0.71           O  
ATOM   1479  CB  LEU A 103      34.630  15.916 -12.945  1.00  0.71           C  
ATOM   1480  CG  LEU A 103      33.522  15.162 -12.270  1.00  0.71           C  
ATOM   1481  CD1 LEU A 103      32.860  14.231 -13.243  1.00  0.71           C  
ATOM   1482  CD2 LEU A 103      34.082  14.379 -11.089  1.00  0.71           C  
ATOM   1483  H   LEU A 103      36.233  17.463 -14.167  1.00  0.71           H  
ATOM   1484  HA  LEU A 103      33.832  16.079 -14.906  1.00  0.71           H  
ATOM   1485 1HB  LEU A 103      35.377  15.194 -13.268  1.00  0.71           H  
ATOM   1486 2HB  LEU A 103      35.084  16.570 -12.206  1.00  0.71           H  
ATOM   1487  HG  LEU A 103      32.799  15.861 -11.935  1.00  0.71           H  
ATOM   1488 1HD1 LEU A 103      32.059  13.713 -12.737  1.00  0.71           H  
ATOM   1489 2HD1 LEU A 103      32.459  14.797 -14.080  1.00  0.71           H  
ATOM   1490 3HD1 LEU A 103      33.577  13.516 -13.604  1.00  0.71           H  
ATOM   1491 1HD2 LEU A 103      33.269  13.854 -10.599  1.00  0.71           H  
ATOM   1492 2HD2 LEU A 103      34.822  13.661 -11.446  1.00  0.71           H  
ATOM   1493 3HD2 LEU A 103      34.551  15.061 -10.382  1.00  0.71           H  
ATOM   1494  N   VAL A 104      33.508  18.872 -13.156  1.00  0.70           N  
ATOM   1495  CA  VAL A 104      32.532  19.898 -12.808  1.00  0.70           C  
ATOM   1496  C   VAL A 104      31.921  20.456 -14.075  1.00  0.70           C  
ATOM   1497  O   VAL A 104      30.700  20.552 -14.189  1.00  0.70           O  
ATOM   1498  CB  VAL A 104      33.171  21.098 -12.060  1.00  0.70           C  
ATOM   1499  CG1 VAL A 104      32.118  22.243 -11.926  1.00  0.70           C  
ATOM   1500  CG2 VAL A 104      33.637  20.703 -10.692  1.00  0.70           C  
ATOM   1501  H   VAL A 104      34.486  18.991 -12.898  1.00  0.70           H  
ATOM   1502  HA  VAL A 104      31.752  19.451 -12.191  1.00  0.70           H  
ATOM   1503  HB  VAL A 104      34.022  21.466 -12.643  1.00  0.70           H  
ATOM   1504 1HG1 VAL A 104      32.569  23.095 -11.418  1.00  0.70           H  
ATOM   1505 2HG1 VAL A 104      31.785  22.550 -12.919  1.00  0.70           H  
ATOM   1506 3HG1 VAL A 104      31.265  21.889 -11.352  1.00  0.70           H  
ATOM   1507 1HG2 VAL A 104      34.086  21.563 -10.194  1.00  0.70           H  
ATOM   1508 2HG2 VAL A 104      32.787  20.365 -10.127  1.00  0.70           H  
ATOM   1509 3HG2 VAL A 104      34.370  19.909 -10.768  1.00  0.70           H  
ATOM   1510  N   ARG A 105      32.759  20.787 -15.061  1.00  0.70           N  
ATOM   1511  CA  ARG A 105      32.221  21.360 -16.282  1.00  0.70           C  
ATOM   1512  C   ARG A 105      31.258  20.403 -16.967  1.00  0.70           C  
ATOM   1513  O   ARG A 105      30.148  20.792 -17.343  1.00  0.70           O  
ATOM   1514  CB  ARG A 105      33.355  21.664 -17.242  1.00  0.70           C  
ATOM   1515  CG  ARG A 105      34.244  22.808 -16.849  1.00  0.70           C  
ATOM   1516  CD  ARG A 105      35.416  22.901 -17.750  1.00  0.70           C  
ATOM   1517  NE  ARG A 105      36.275  23.999 -17.412  1.00  0.70           N  
ATOM   1518  CZ  ARG A 105      37.545  24.133 -17.791  1.00  0.70           C  
ATOM   1519  NH1 ARG A 105      38.152  23.219 -18.522  1.00  0.70           N  
ATOM   1520  NH2 ARG A 105      38.157  25.214 -17.406  1.00  0.70           N  
ATOM   1521  H   ARG A 105      33.770  20.677 -14.947  1.00  0.70           H  
ATOM   1522  HA  ARG A 105      31.692  22.280 -16.033  1.00  0.70           H  
ATOM   1523 1HB  ARG A 105      33.984  20.781 -17.337  1.00  0.70           H  
ATOM   1524 2HB  ARG A 105      32.946  21.880 -18.229  1.00  0.70           H  
ATOM   1525 1HG  ARG A 105      33.693  23.750 -16.887  1.00  0.70           H  
ATOM   1526 2HG  ARG A 105      34.602  22.639 -15.846  1.00  0.70           H  
ATOM   1527 1HD  ARG A 105      35.995  21.984 -17.671  1.00  0.70           H  
ATOM   1528 2HD  ARG A 105      35.080  23.033 -18.775  1.00  0.70           H  
ATOM   1529  HE  ARG A 105      35.895  24.771 -16.848  1.00  0.70           H  
ATOM   1530 1HH1 ARG A 105      37.651  22.390 -18.808  1.00  0.70           H  
ATOM   1531 2HH1 ARG A 105      39.115  23.350 -18.798  1.00  0.70           H  
ATOM   1532 1HH2 ARG A 105      37.600  25.876 -16.849  1.00  0.70           H  
ATOM   1533 2HH2 ARG A 105      39.117  25.391 -17.656  1.00  0.70           H  
ATOM   1534  N   ALA A 106      31.656  19.134 -17.079  1.00  0.70           N  
ATOM   1535  CA  ALA A 106      30.819  18.147 -17.726  1.00  0.70           C  
ATOM   1536  C   ALA A 106      29.508  17.965 -16.987  1.00  0.70           C  
ATOM   1537  O   ALA A 106      28.457  17.854 -17.616  1.00  0.70           O  
ATOM   1538  CB  ALA A 106      31.563  16.833 -17.811  1.00  0.70           C  
ATOM   1539  H   ALA A 106      32.572  18.839 -16.744  1.00  0.70           H  
ATOM   1540  HA  ALA A 106      30.593  18.500 -18.731  1.00  0.70           H  
ATOM   1541 1HB  ALA A 106      30.948  16.096 -18.319  1.00  0.70           H  
ATOM   1542 2HB  ALA A 106      32.489  16.979 -18.365  1.00  0.70           H  
ATOM   1543 3HB  ALA A 106      31.801  16.491 -16.808  1.00  0.70           H  
ATOM   1544  N   ALA A 107      29.550  17.964 -15.657  1.00  0.70           N  
ATOM   1545  CA  ALA A 107      28.350  17.802 -14.860  1.00  0.70           C  
ATOM   1546  C   ALA A 107      27.371  18.935 -15.089  1.00  0.70           C  
ATOM   1547  O   ALA A 107      26.164  18.713 -15.250  1.00  0.70           O  
ATOM   1548  CB  ALA A 107      28.735  17.731 -13.417  1.00  0.70           C  
ATOM   1549  H   ALA A 107      30.447  18.048 -15.176  1.00  0.70           H  
ATOM   1550  HA  ALA A 107      27.868  16.873 -15.150  1.00  0.70           H  
ATOM   1551 1HB  ALA A 107      27.854  17.579 -12.793  1.00  0.70           H  
ATOM   1552 2HB  ALA A 107      29.411  16.905 -13.317  1.00  0.70           H  
ATOM   1553 3HB  ALA A 107      29.231  18.654 -13.127  1.00  0.70           H  
ATOM   1554  N   ILE A 108      27.888  20.157 -15.189  1.00  0.71           N  
ATOM   1555  CA  ILE A 108      27.005  21.290 -15.393  1.00  0.71           C  
ATOM   1556  C   ILE A 108      26.350  21.197 -16.771  1.00  0.71           C  
ATOM   1557  O   ILE A 108      25.138  21.408 -16.900  1.00  0.71           O  
ATOM   1558  CB  ILE A 108      27.769  22.618 -15.226  1.00  0.71           C  
ATOM   1559  CG1 ILE A 108      28.286  22.755 -13.759  1.00  0.71           C  
ATOM   1560  CG2 ILE A 108      26.858  23.783 -15.599  1.00  0.71           C  
ATOM   1561  CD1 ILE A 108      27.214  22.803 -12.728  1.00  0.71           C  
ATOM   1562  H   ILE A 108      28.893  20.300 -15.064  1.00  0.71           H  
ATOM   1563  HA  ILE A 108      26.223  21.255 -14.639  1.00  0.71           H  
ATOM   1564  HB  ILE A 108      28.643  22.610 -15.885  1.00  0.71           H  
ATOM   1565 1HG1 ILE A 108      28.897  21.904 -13.529  1.00  0.71           H  
ATOM   1566 2HG1 ILE A 108      28.888  23.637 -13.672  1.00  0.71           H  
ATOM   1567 1HG2 ILE A 108      27.395  24.708 -15.507  1.00  0.71           H  
ATOM   1568 2HG2 ILE A 108      26.526  23.664 -16.631  1.00  0.71           H  
ATOM   1569 3HG2 ILE A 108      25.996  23.792 -14.939  1.00  0.71           H  
ATOM   1570 1HD1 ILE A 108      27.674  22.882 -11.745  1.00  0.71           H  
ATOM   1571 2HD1 ILE A 108      26.574  23.669 -12.903  1.00  0.71           H  
ATOM   1572 3HD1 ILE A 108      26.614  21.891 -12.776  1.00  0.71           H  
ATOM   1573  N   ASP A 109      27.137  20.830 -17.793  1.00  0.71           N  
ATOM   1574  CA  ASP A 109      26.607  20.663 -19.146  1.00  0.71           C  
ATOM   1575  C   ASP A 109      25.612  19.495 -19.238  1.00  0.71           C  
ATOM   1576  O   ASP A 109      24.616  19.562 -19.977  1.00  0.71           O  
ATOM   1577  CB  ASP A 109      27.747  20.431 -20.148  1.00  0.71           C  
ATOM   1578  CG  ASP A 109      28.590  21.687 -20.452  1.00  0.71           C  
ATOM   1579  OD1 ASP A 109      28.181  22.768 -20.092  1.00  0.71           O  
ATOM   1580  OD2 ASP A 109      29.618  21.547 -21.078  1.00  0.71           O  
ATOM   1581  H   ASP A 109      28.133  20.674 -17.622  1.00  0.71           H  
ATOM   1582  HA  ASP A 109      26.086  21.579 -19.421  1.00  0.71           H  
ATOM   1583 1HB  ASP A 109      28.412  19.662 -19.748  1.00  0.71           H  
ATOM   1584 2HB  ASP A 109      27.336  20.051 -21.080  1.00  0.71           H  
ATOM   1585  N   ALA A 110      25.911  18.405 -18.518  1.00  0.70           N  
ATOM   1586  CA  ALA A 110      25.071  17.212 -18.464  1.00  0.70           C  
ATOM   1587  C   ALA A 110      23.729  17.491 -17.799  1.00  0.70           C  
ATOM   1588  O   ALA A 110      22.701  16.944 -18.203  1.00  0.70           O  
ATOM   1589  CB  ALA A 110      25.782  16.101 -17.709  1.00  0.70           C  
ATOM   1590  H   ALA A 110      26.769  18.400 -17.975  1.00  0.70           H  
ATOM   1591  HA  ALA A 110      24.884  16.888 -19.486  1.00  0.70           H  
ATOM   1592 1HB  ALA A 110      25.160  15.208 -17.698  1.00  0.70           H  
ATOM   1593 2HB  ALA A 110      26.732  15.879 -18.193  1.00  0.70           H  
ATOM   1594 3HB  ALA A 110      25.965  16.428 -16.689  1.00  0.70           H  
ATOM   1595  N   GLY A 111      23.751  18.343 -16.773  1.00  0.68           N  
ATOM   1596  CA  GLY A 111      22.572  18.657 -15.978  1.00  0.68           C  
ATOM   1597  C   GLY A 111      22.586  17.919 -14.650  1.00  0.68           C  
ATOM   1598  O   GLY A 111      21.546  17.665 -14.053  1.00  0.68           O  
ATOM   1599  H   GLY A 111      24.640  18.758 -16.499  1.00  0.68           H  
ATOM   1600 1HA  GLY A 111      22.577  19.720 -15.765  1.00  0.68           H  
ATOM   1601 2HA  GLY A 111      21.665  18.430 -16.534  1.00  0.68           H  
ATOM   1602  N   ILE A 112      23.775  17.587 -14.187  1.00  0.66           N  
ATOM   1603  CA  ILE A 112      23.991  16.913 -12.924  1.00  0.66           C  
ATOM   1604  C   ILE A 112      24.375  17.946 -11.857  1.00  0.66           C  
ATOM   1605  O   ILE A 112      25.370  18.643 -12.039  1.00  0.66           O  
ATOM   1606  CB  ILE A 112      25.081  15.868 -13.142  1.00  0.66           C  
ATOM   1607  CG1 ILE A 112      24.552  14.865 -14.144  1.00  0.66           C  
ATOM   1608  CG2 ILE A 112      25.550  15.233 -11.900  1.00  0.66           C  
ATOM   1609  CD1 ILE A 112      25.555  13.921 -14.635  1.00  0.66           C  
ATOM   1610  H   ILE A 112      24.596  17.846 -14.728  1.00  0.66           H  
ATOM   1611  HA  ILE A 112      23.092  16.377 -12.661  1.00  0.66           H  
ATOM   1612  HB  ILE A 112      25.923  16.357 -13.611  1.00  0.66           H  
ATOM   1613 1HG1 ILE A 112      23.747  14.293 -13.674  1.00  0.66           H  
ATOM   1614 2HG1 ILE A 112      24.144  15.402 -14.997  1.00  0.66           H  
ATOM   1615 1HG2 ILE A 112      26.332  14.509 -12.121  1.00  0.66           H  
ATOM   1616 2HG2 ILE A 112      25.939  15.995 -11.220  1.00  0.66           H  
ATOM   1617 3HG2 ILE A 112      24.717  14.737 -11.465  1.00  0.66           H  
ATOM   1618 1HD1 ILE A 112      25.097  13.233 -15.348  1.00  0.66           H  
ATOM   1619 2HD1 ILE A 112      26.350  14.474 -15.124  1.00  0.66           H  
ATOM   1620 3HD1 ILE A 112      25.957  13.344 -13.797  1.00  0.66           H  
ATOM   1621  N   PRO A 113      23.608  18.093 -10.753  1.00  0.64           N  
ATOM   1622  CA  PRO A 113      23.840  19.054  -9.702  1.00  0.64           C  
ATOM   1623  C   PRO A 113      25.220  18.953  -9.119  1.00  0.64           C  
ATOM   1624  O   PRO A 113      25.760  17.851  -8.987  1.00  0.64           O  
ATOM   1625  CB  PRO A 113      22.810  18.661  -8.638  1.00  0.64           C  
ATOM   1626  CG  PRO A 113      21.709  18.037  -9.400  1.00  0.64           C  
ATOM   1627  CD  PRO A 113      22.377  17.317 -10.556  1.00  0.64           C  
ATOM   1628  HA  PRO A 113      23.663  20.043 -10.128  1.00  0.64           H  
ATOM   1629 1HB  PRO A 113      23.265  17.979  -7.903  1.00  0.64           H  
ATOM   1630 2HB  PRO A 113      22.489  19.560  -8.085  1.00  0.64           H  
ATOM   1631 1HG  PRO A 113      21.187  17.350  -8.749  1.00  0.64           H  
ATOM   1632 2HG  PRO A 113      20.979  18.779  -9.686  1.00  0.64           H  
ATOM   1633 1HD  PRO A 113      22.613  16.340 -10.273  1.00  0.64           H  
ATOM   1634 2HD  PRO A 113      21.703  17.373 -11.422  1.00  0.64           H  
ATOM   1635  N   VAL A 114      25.786  20.101  -8.785  1.00  0.62           N  
ATOM   1636  CA  VAL A 114      27.123  20.130  -8.203  1.00  0.62           C  
ATOM   1637  C   VAL A 114      27.199  20.913  -6.891  1.00  0.62           C  
ATOM   1638  O   VAL A 114      26.894  22.106  -6.867  1.00  0.62           O  
ATOM   1639  CB  VAL A 114      28.140  20.738  -9.206  1.00  0.62           C  
ATOM   1640  CG1 VAL A 114      29.486  20.797  -8.558  1.00  0.62           C  
ATOM   1641  CG2 VAL A 114      28.219  19.902 -10.486  1.00  0.62           C  
ATOM   1642  H   VAL A 114      25.237  20.952  -8.920  1.00  0.62           H  
ATOM   1643  HA  VAL A 114      27.426  19.106  -8.002  1.00  0.62           H  
ATOM   1644  HB  VAL A 114      27.842  21.752  -9.454  1.00  0.62           H  
ATOM   1645 1HG1 VAL A 114      30.213  21.227  -9.242  1.00  0.62           H  
ATOM   1646 2HG1 VAL A 114      29.434  21.408  -7.657  1.00  0.62           H  
ATOM   1647 3HG1 VAL A 114      29.768  19.800  -8.294  1.00  0.62           H  
ATOM   1648 1HG2 VAL A 114      28.945  20.345 -11.171  1.00  0.62           H  
ATOM   1649 2HG2 VAL A 114      28.523  18.894 -10.241  1.00  0.62           H  
ATOM   1650 3HG2 VAL A 114      27.248  19.874 -10.969  1.00  0.62           H  
ATOM   1651  N   LEU A 115      27.649  20.252  -5.820  1.00  0.61           N  
ATOM   1652  CA  LEU A 115      27.848  20.925  -4.534  1.00  0.61           C  
ATOM   1653  C   LEU A 115      29.317  20.971  -4.154  1.00  0.61           C  
ATOM   1654  O   LEU A 115      29.922  19.936  -3.864  1.00  0.61           O  
ATOM   1655  CB  LEU A 115      27.058  20.264  -3.407  1.00  0.61           C  
ATOM   1656  CG  LEU A 115      27.296  20.838  -1.953  1.00  0.61           C  
ATOM   1657  CD1 LEU A 115      26.902  22.317  -1.892  1.00  0.61           C  
ATOM   1658  CD2 LEU A 115      26.462  20.021  -0.938  1.00  0.61           C  
ATOM   1659  H   LEU A 115      27.854  19.256  -5.910  1.00  0.61           H  
ATOM   1660  HA  LEU A 115      27.476  21.930  -4.625  1.00  0.61           H  
ATOM   1661 1HB  LEU A 115      26.009  20.391  -3.623  1.00  0.61           H  
ATOM   1662 2HB  LEU A 115      27.287  19.195  -3.395  1.00  0.61           H  
ATOM   1663  HG  LEU A 115      28.355  20.758  -1.703  1.00  0.61           H  
ATOM   1664 1HD1 LEU A 115      27.078  22.703  -0.887  1.00  0.61           H  
ATOM   1665 2HD1 LEU A 115      27.500  22.881  -2.597  1.00  0.61           H  
ATOM   1666 3HD1 LEU A 115      25.851  22.421  -2.143  1.00  0.61           H  
ATOM   1667 1HD2 LEU A 115      26.634  20.406   0.069  1.00  0.61           H  
ATOM   1668 2HD2 LEU A 115      25.406  20.105  -1.177  1.00  0.61           H  
ATOM   1669 3HD2 LEU A 115      26.756  18.980  -0.979  1.00  0.61           H  
ATOM   1670  N   GLY A 116      29.893  22.163  -4.172  1.00  0.61           N  
ATOM   1671  CA  GLY A 116      31.296  22.288  -3.826  1.00  0.61           C  
ATOM   1672  C   GLY A 116      31.465  22.719  -2.378  1.00  0.61           C  
ATOM   1673  O   GLY A 116      30.748  23.599  -1.906  1.00  0.61           O  
ATOM   1674  H   GLY A 116      29.329  22.976  -4.415  1.00  0.61           H  
ATOM   1675 1HA  GLY A 116      31.792  21.336  -3.972  1.00  0.61           H  
ATOM   1676 2HA  GLY A 116      31.769  23.010  -4.490  1.00  0.61           H  
ATOM   1677  N   ILE A 117      32.444  22.142  -1.698  1.00  0.61           N  
ATOM   1678  CA  ILE A 117      32.766  22.499  -0.324  1.00  0.61           C  
ATOM   1679  C   ILE A 117      34.232  22.891  -0.138  1.00  0.61           C  
ATOM   1680  O   ILE A 117      35.138  22.118  -0.465  1.00  0.61           O  
ATOM   1681  CB  ILE A 117      32.418  21.325   0.601  1.00  0.61           C  
ATOM   1682  CG1 ILE A 117      30.877  21.029   0.514  1.00  0.61           C  
ATOM   1683  CG2 ILE A 117      32.903  21.630   1.968  1.00  0.61           C  
ATOM   1684  CD1 ILE A 117      30.436  19.775   1.192  1.00  0.61           C  
ATOM   1685  H   ILE A 117      32.959  21.378  -2.125  1.00  0.61           H  
ATOM   1686  HA  ILE A 117      32.158  23.355  -0.037  1.00  0.61           H  
ATOM   1687  HB  ILE A 117      32.922  20.424   0.244  1.00  0.61           H  
ATOM   1688 1HG1 ILE A 117      30.339  21.873   0.949  1.00  0.61           H  
ATOM   1689 2HG1 ILE A 117      30.591  20.931  -0.525  1.00  0.61           H  
ATOM   1690 1HG2 ILE A 117      32.679  20.808   2.629  1.00  0.61           H  
ATOM   1691 2HG2 ILE A 117      33.978  21.792   1.956  1.00  0.61           H  
ATOM   1692 3HG2 ILE A 117      32.418  22.524   2.305  1.00  0.61           H  
ATOM   1693 1HD1 ILE A 117      29.365  19.668   1.064  1.00  0.61           H  
ATOM   1694 2HD1 ILE A 117      30.942  18.924   0.741  1.00  0.61           H  
ATOM   1695 3HD1 ILE A 117      30.677  19.824   2.253  1.00  0.61           H  
ATOM   1696  N   CYS A 118      34.472  24.091   0.380  1.00  0.61           N  
ATOM   1697  CA  CYS A 118      35.819  24.596   0.618  1.00  0.61           C  
ATOM   1698  C   CYS A 118      36.618  24.519  -0.677  1.00  0.61           C  
ATOM   1699  O   CYS A 118      36.408  25.322  -1.582  1.00  0.61           O  
ATOM   1700  CB  CYS A 118      36.474  23.809   1.751  1.00  0.61           C  
ATOM   1701  SG  CYS A 118      38.107  24.356   2.204  1.00  0.61           S  
ATOM   1702  H   CYS A 118      33.687  24.703   0.595  1.00  0.61           H  
ATOM   1703  HA  CYS A 118      35.752  25.639   0.929  1.00  0.61           H  
ATOM   1704 1HB  CYS A 118      35.843  23.931   2.622  1.00  0.61           H  
ATOM   1705 2HB  CYS A 118      36.509  22.756   1.528  1.00  0.61           H  
ATOM   1706  HG  CYS A 118      37.717  25.359   3.025  1.00  0.61           H  
ATOM   1707  N   ARG A 119      37.455  23.504  -0.841  1.00  0.62           N  
ATOM   1708  CA  ARG A 119      38.205  23.423  -2.083  1.00  0.62           C  
ATOM   1709  C   ARG A 119      37.239  23.274  -3.267  1.00  0.62           C  
ATOM   1710  O   ARG A 119      37.504  23.777  -4.353  1.00  0.62           O  
ATOM   1711  CB  ARG A 119      39.230  22.297  -2.048  1.00  0.62           C  
ATOM   1712  CG  ARG A 119      40.635  22.683  -1.507  1.00  0.62           C  
ATOM   1713  CD  ARG A 119      40.661  23.133  -0.064  1.00  0.62           C  
ATOM   1714  NE  ARG A 119      42.044  23.429   0.380  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119      42.420  23.883   1.609  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119      41.534  24.094   2.548  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119      43.694  24.123   1.878  1.00  0.62           N  
ATOM   1718  H   ARG A 119      37.585  22.824  -0.111  1.00  0.62           H  
ATOM   1719  HA  ARG A 119      38.754  24.350  -2.209  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119      38.859  21.475  -1.451  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119      39.368  21.914  -3.063  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119      41.272  21.810  -1.584  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119      41.060  23.476  -2.114  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119      40.080  24.042   0.025  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119      40.251  22.361   0.576  1.00  0.62           H  
ATOM   1726  HE  ARG A 119      42.786  23.235  -0.294  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119      40.562  23.914   2.368  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119      41.828  24.431   3.451  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119      44.412  24.004   1.157  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119      43.960  24.456   2.787  1.00  0.62           H  
ATOM   1731  N   GLY A 120      36.086  22.638  -3.055  1.00  0.62           N  
ATOM   1732  CA  GLY A 120      35.108  22.475  -4.124  1.00  0.62           C  
ATOM   1733  C   GLY A 120      34.622  23.830  -4.668  1.00  0.62           C  
ATOM   1734  O   GLY A 120      34.241  23.953  -5.836  1.00  0.62           O  
ATOM   1735  H   GLY A 120      35.886  22.262  -2.131  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120      35.556  21.898  -4.930  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120      34.271  21.898  -3.750  1.00  0.62           H  
ATOM   1738  N   PHE A 121      34.574  24.840  -3.795  1.00  0.62           N  
ATOM   1739  CA  PHE A 121      34.172  26.201  -4.133  1.00  0.62           C  
ATOM   1740  C   PHE A 121      35.178  26.768  -5.113  1.00  0.62           C  
ATOM   1741  O   PHE A 121      34.829  27.329  -6.160  1.00  0.62           O  
ATOM   1742  CB  PHE A 121      34.162  27.039  -2.870  1.00  0.62           C  
ATOM   1743  CG  PHE A 121      33.881  28.483  -2.973  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121      32.639  28.978  -2.976  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121      34.918  29.365  -3.037  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121      32.430  30.314  -3.025  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121      34.687  30.707  -3.087  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121      33.454  31.171  -3.083  1.00  0.62           C  
ATOM   1749  H   PHE A 121      34.926  24.690  -2.853  1.00  0.62           H  
ATOM   1750  HA  PHE A 121      33.183  26.186  -4.592  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121      33.456  26.607  -2.173  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121      35.113  26.981  -2.413  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121      31.822  28.314  -2.921  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121      35.939  28.984  -3.024  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121      31.443  30.687  -3.010  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121      35.491  31.400  -3.105  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121      33.294  32.230  -3.116  1.00  0.62           H  
ATOM   1758  N   GLN A 122      36.448  26.619  -4.730  1.00  0.61           N  
ATOM   1759  CA  GLN A 122      37.572  27.143  -5.490  1.00  0.61           C  
ATOM   1760  C   GLN A 122      37.610  26.494  -6.860  1.00  0.61           C  
ATOM   1761  O   GLN A 122      37.793  27.161  -7.878  1.00  0.61           O  
ATOM   1762  CB  GLN A 122      38.864  26.748  -4.794  1.00  0.61           C  
ATOM   1763  CG  GLN A 122      39.152  27.356  -3.484  1.00  0.61           C  
ATOM   1764  CD  GLN A 122      40.303  26.602  -2.882  1.00  0.61           C  
ATOM   1765  OE1 GLN A 122      40.739  25.605  -3.457  1.00  0.61           O  
ATOM   1766  NE2 GLN A 122      40.781  27.014  -1.743  1.00  0.61           N  
ATOM   1767  H   GLN A 122      36.619  26.120  -3.852  1.00  0.61           H  
ATOM   1768  HA  GLN A 122      37.473  28.223  -5.592  1.00  0.61           H  
ATOM   1769 1HB  GLN A 122      38.886  25.684  -4.654  1.00  0.61           H  
ATOM   1770 2HB  GLN A 122      39.677  26.969  -5.433  1.00  0.61           H  
ATOM   1771 1HG  GLN A 122      39.430  28.405  -3.594  1.00  0.61           H  
ATOM   1772 2HG  GLN A 122      38.279  27.249  -2.832  1.00  0.61           H  
ATOM   1773 1HE2 GLN A 122      41.546  26.528  -1.324  1.00  0.61           H  
ATOM   1774 2HE2 GLN A 122      40.416  27.853  -1.301  1.00  0.61           H  
ATOM   1775  N   GLU A 123      37.386  25.181  -6.879  1.00  0.61           N  
ATOM   1776  CA  GLU A 123      37.403  24.406  -8.105  1.00  0.61           C  
ATOM   1777  C   GLU A 123      36.285  24.826  -9.037  1.00  0.61           C  
ATOM   1778  O   GLU A 123      36.504  24.947 -10.239  1.00  0.61           O  
ATOM   1779  CB  GLU A 123      37.330  22.936  -7.750  1.00  0.61           C  
ATOM   1780  CG  GLU A 123      38.630  22.442  -7.089  1.00  0.61           C  
ATOM   1781  CD  GLU A 123      38.507  21.119  -6.406  1.00  0.61           C  
ATOM   1782  OE1 GLU A 123      37.411  20.721  -6.087  1.00  0.61           O  
ATOM   1783  OE2 GLU A 123      39.498  20.468  -6.228  1.00  0.61           O  
ATOM   1784  H   GLU A 123      37.240  24.695  -5.994  1.00  0.61           H  
ATOM   1785  HA  GLU A 123      38.351  24.587  -8.609  1.00  0.61           H  
ATOM   1786 1HB  GLU A 123      36.503  22.762  -7.065  1.00  0.61           H  
ATOM   1787 2HB  GLU A 123      37.146  22.358  -8.650  1.00  0.61           H  
ATOM   1788 1HG  GLU A 123      39.399  22.363  -7.859  1.00  0.61           H  
ATOM   1789 2HG  GLU A 123      38.959  23.186  -6.368  1.00  0.61           H  
ATOM   1790  N   MET A 124      35.094  25.106  -8.498  1.00  0.61           N  
ATOM   1791  CA  MET A 124      34.022  25.603  -9.349  1.00  0.61           C  
ATOM   1792  C   MET A 124      34.448  26.953  -9.935  1.00  0.61           C  
ATOM   1793  O   MET A 124      34.323  27.198 -11.134  1.00  0.61           O  
ATOM   1794  CB  MET A 124      32.708  25.726  -8.568  1.00  0.61           C  
ATOM   1795  CG  MET A 124      31.482  26.161  -9.429  1.00  0.61           C  
ATOM   1796  SD  MET A 124      29.901  26.274  -8.489  1.00  0.61           S  
ATOM   1797  CE  MET A 124      29.507  24.544  -8.202  1.00  0.61           C  
ATOM   1798  H   MET A 124      34.925  24.952  -7.501  1.00  0.61           H  
ATOM   1799  HA  MET A 124      33.877  24.908 -10.172  1.00  0.61           H  
ATOM   1800 1HB  MET A 124      32.478  24.769  -8.100  1.00  0.61           H  
ATOM   1801 2HB  MET A 124      32.843  26.445  -7.768  1.00  0.61           H  
ATOM   1802 1HG  MET A 124      31.689  27.138  -9.863  1.00  0.61           H  
ATOM   1803 2HG  MET A 124      31.345  25.453 -10.244  1.00  0.61           H  
ATOM   1804 1HE  MET A 124      28.576  24.466  -7.642  1.00  0.61           H  
ATOM   1805 2HE  MET A 124      29.398  24.031  -9.158  1.00  0.61           H  
ATOM   1806 3HE  MET A 124      30.308  24.077  -7.628  1.00  0.61           H  
ATOM   1807  N   ASN A 125      35.013  27.826  -9.102  1.00  0.62           N  
ATOM   1808  CA  ASN A 125      35.428  29.122  -9.612  1.00  0.62           C  
ATOM   1809  C   ASN A 125      36.453  28.991 -10.738  1.00  0.62           C  
ATOM   1810  O   ASN A 125      36.336  29.651 -11.777  1.00  0.62           O  
ATOM   1811  CB  ASN A 125      35.913  30.018  -8.501  1.00  0.62           C  
ATOM   1812  CG  ASN A 125      36.133  31.366  -9.029  1.00  0.62           C  
ATOM   1813  OD1 ASN A 125      35.189  31.899  -9.625  1.00  0.62           O  
ATOM   1814  ND2 ASN A 125      37.281  31.929  -8.833  1.00  0.62           N  
ATOM   1815  H   ASN A 125      35.119  27.602  -8.110  1.00  0.62           H  
ATOM   1816  HA  ASN A 125      34.575  29.606 -10.045  1.00  0.62           H  
ATOM   1817 1HB  ASN A 125      35.179  30.048  -7.692  1.00  0.62           H  
ATOM   1818 2HB  ASN A 125      36.846  29.632  -8.092  1.00  0.62           H  
ATOM   1819 1HD2 ASN A 125      37.445  32.871  -9.159  1.00  0.62           H  
ATOM   1820 2HD2 ASN A 125      37.998  31.438  -8.337  1.00  0.62           H  
ATOM   1821  N   VAL A 126      37.429  28.119 -10.550  1.00  0.63           N  
ATOM   1822  CA  VAL A 126      38.443  27.878 -11.561  1.00  0.63           C  
ATOM   1823  C   VAL A 126      37.865  27.219 -12.813  1.00  0.63           C  
ATOM   1824  O   VAL A 126      38.212  27.597 -13.933  1.00  0.63           O  
ATOM   1825  CB  VAL A 126      39.600  27.082 -10.964  1.00  0.63           C  
ATOM   1826  CG1 VAL A 126      40.579  26.643 -12.052  1.00  0.63           C  
ATOM   1827  CG2 VAL A 126      40.294  27.998  -9.963  1.00  0.63           C  
ATOM   1828  H   VAL A 126      37.476  27.614  -9.665  1.00  0.63           H  
ATOM   1829  HA  VAL A 126      38.853  28.847 -11.854  1.00  0.63           H  
ATOM   1830  HB  VAL A 126      39.221  26.190 -10.462  1.00  0.63           H  
ATOM   1831 1HG1 VAL A 126      41.407  26.093 -11.603  1.00  0.63           H  
ATOM   1832 2HG1 VAL A 126      40.064  26.002 -12.762  1.00  0.63           H  
ATOM   1833 3HG1 VAL A 126      40.966  27.512 -12.574  1.00  0.63           H  
ATOM   1834 1HG2 VAL A 126      41.120  27.498  -9.508  1.00  0.63           H  
ATOM   1835 2HG2 VAL A 126      40.648  28.886 -10.475  1.00  0.63           H  
ATOM   1836 3HG2 VAL A 126      39.584  28.291  -9.199  1.00  0.63           H  
ATOM   1837  N   ALA A 127      36.956  26.258 -12.641  1.00  0.64           N  
ATOM   1838  CA  ALA A 127      36.339  25.553 -13.763  1.00  0.64           C  
ATOM   1839  C   ALA A 127      35.656  26.520 -14.713  1.00  0.64           C  
ATOM   1840  O   ALA A 127      35.732  26.365 -15.938  1.00  0.64           O  
ATOM   1841  CB  ALA A 127      35.305  24.565 -13.252  1.00  0.64           C  
ATOM   1842  H   ALA A 127      36.699  25.980 -11.700  1.00  0.64           H  
ATOM   1843  HA  ALA A 127      37.120  25.024 -14.306  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127      34.864  24.039 -14.081  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127      35.780  23.850 -12.582  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127      34.529  25.099 -12.714  1.00  0.64           H  
ATOM   1847  N   PHE A 128      35.060  27.567 -14.152  1.00  0.65           N  
ATOM   1848  CA  PHE A 128      34.371  28.581 -14.930  1.00  0.65           C  
ATOM   1849  C   PHE A 128      35.282  29.727 -15.426  1.00  0.65           C  
ATOM   1850  O   PHE A 128      34.807  30.662 -16.073  1.00  0.65           O  
ATOM   1851  CB  PHE A 128      33.162  29.068 -14.122  1.00  0.65           C  
ATOM   1852  CG  PHE A 128      32.027  28.095 -14.171  1.00  0.65           C  
ATOM   1853  CD1 PHE A 128      31.922  27.019 -13.300  1.00  0.65           C  
ATOM   1854  CD2 PHE A 128      31.038  28.273 -15.109  1.00  0.65           C  
ATOM   1855  CE1 PHE A 128      30.878  26.144 -13.384  1.00  0.65           C  
ATOM   1856  CE2 PHE A 128      29.991  27.400 -15.193  1.00  0.65           C  
ATOM   1857  CZ  PHE A 128      29.921  26.337 -14.333  1.00  0.65           C  
ATOM   1858  H   PHE A 128      35.033  27.628 -13.130  1.00  0.65           H  
ATOM   1859  HA  PHE A 128      33.969  28.092 -15.816  1.00  0.65           H  
ATOM   1860 1HB  PHE A 128      33.460  29.200 -13.081  1.00  0.65           H  
ATOM   1861 2HB  PHE A 128      32.813  30.028 -14.502  1.00  0.65           H  
ATOM   1862  HD1 PHE A 128      32.667  26.863 -12.566  1.00  0.65           H  
ATOM   1863  HD2 PHE A 128      31.102  29.124 -15.794  1.00  0.65           H  
ATOM   1864  HE1 PHE A 128      30.810  25.298 -12.701  1.00  0.65           H  
ATOM   1865  HE2 PHE A 128      29.213  27.548 -15.942  1.00  0.65           H  
ATOM   1866  HZ  PHE A 128      29.101  25.660 -14.408  1.00  0.65           H  
ATOM   1867  N   GLY A 129      36.600  29.637 -15.188  1.00  0.67           N  
ATOM   1868  CA  GLY A 129      37.541  30.656 -15.665  1.00  0.67           C  
ATOM   1869  C   GLY A 129      37.896  31.812 -14.713  1.00  0.67           C  
ATOM   1870  O   GLY A 129      38.361  32.857 -15.174  1.00  0.67           O  
ATOM   1871  H   GLY A 129      36.979  28.845 -14.674  1.00  0.67           H  
ATOM   1872 1HA  GLY A 129      38.465  30.146 -15.937  1.00  0.67           H  
ATOM   1873 2HA  GLY A 129      37.152  31.075 -16.590  1.00  0.67           H  
ATOM   1874  N   GLY A 130      37.661  31.666 -13.411  1.00  0.70           N  
ATOM   1875  CA  GLY A 130      37.984  32.738 -12.461  1.00  0.70           C  
ATOM   1876  C   GLY A 130      39.379  32.586 -11.868  1.00  0.70           C  
ATOM   1877  O   GLY A 130      40.179  31.775 -12.342  1.00  0.70           O  
ATOM   1878  H   GLY A 130      37.257  30.803 -13.046  1.00  0.70           H  
ATOM   1879 1HA  GLY A 130      37.899  33.705 -12.956  1.00  0.70           H  
ATOM   1880 2HA  GLY A 130      37.254  32.740 -11.654  1.00  0.70           H  
ATOM   1881  N   SER A 131      39.667  33.361 -10.812  1.00  0.74           N  
ATOM   1882  CA  SER A 131      40.992  33.301 -10.191  1.00  0.74           C  
ATOM   1883  C   SER A 131      40.912  33.262  -8.672  1.00  0.74           C  
ATOM   1884  O   SER A 131      40.083  33.949  -8.052  1.00  0.74           O  
ATOM   1885  CB  SER A 131      41.838  34.483 -10.614  1.00  0.74           C  
ATOM   1886  OG  SER A 131      42.036  34.501 -12.002  1.00  0.74           O  
ATOM   1887  H   SER A 131      38.951  33.994 -10.452  1.00  0.74           H  
ATOM   1888  HA  SER A 131      41.488  32.388 -10.521  1.00  0.74           H  
ATOM   1889 1HB  SER A 131      41.356  35.410 -10.299  1.00  0.74           H  
ATOM   1890 2HB  SER A 131      42.805  34.431 -10.110  1.00  0.74           H  
ATOM   1891  HG  SER A 131      42.480  33.663 -12.233  1.00  0.74           H  
ATOM   1892  N   LEU A 132      41.820  32.492  -8.086  1.00  0.78           N  
ATOM   1893  CA  LEU A 132      41.885  32.318  -6.648  1.00  0.78           C  
ATOM   1894  C   LEU A 132      42.966  33.188  -6.021  1.00  0.78           C  
ATOM   1895  O   LEU A 132      43.922  33.608  -6.681  1.00  0.78           O  
ATOM   1896  CB  LEU A 132      42.160  30.854  -6.307  1.00  0.78           C  
ATOM   1897  CG  LEU A 132      41.224  29.862  -6.949  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132      41.646  28.490  -6.584  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132      39.827  30.139  -6.523  1.00  0.78           C  
ATOM   1900  H   LEU A 132      42.471  31.980  -8.665  1.00  0.78           H  
ATOM   1901  HA  LEU A 132      40.930  32.598  -6.226  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132      43.154  30.611  -6.545  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132      42.046  30.742  -5.233  1.00  0.78           H  
ATOM   1904  HG  LEU A 132      41.297  29.953  -8.030  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132      40.996  27.769  -7.065  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132      42.648  28.334  -6.909  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132      41.594  28.367  -5.508  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132      39.150  29.432  -6.999  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132      39.748  30.052  -5.440  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132      39.574  31.147  -6.825  1.00  0.78           H  
ATOM   1911  N   HIS A 133      42.801  33.439  -4.735  1.00  0.83           N  
ATOM   1912  CA  HIS A 133      43.774  34.161  -3.924  1.00  0.83           C  
ATOM   1913  C   HIS A 133      44.392  33.187  -2.931  1.00  0.83           C  
ATOM   1914  O   HIS A 133      43.689  32.648  -2.093  1.00  0.83           O  
ATOM   1915  CB  HIS A 133      43.131  35.324  -3.188  1.00  0.83           C  
ATOM   1916  CG  HIS A 133      44.092  36.088  -2.430  1.00  0.83           C  
ATOM   1917  ND1 HIS A 133      43.730  36.858  -1.392  1.00  0.83           N  
ATOM   1918  CD2 HIS A 133      45.437  36.205  -2.542  1.00  0.83           C  
ATOM   1919  CE1 HIS A 133      44.794  37.402  -0.864  1.00  0.83           C  
ATOM   1920  NE2 HIS A 133      45.848  37.027  -1.548  1.00  0.83           N  
ATOM   1921  H   HIS A 133      41.962  33.064  -4.301  1.00  0.83           H  
ATOM   1922  HA  HIS A 133      44.573  34.551  -4.553  1.00  0.83           H  
ATOM   1923 1HB  HIS A 133      42.640  35.988  -3.897  1.00  0.83           H  
ATOM   1924 2HB  HIS A 133      42.368  34.948  -2.506  1.00  0.83           H  
ATOM   1925  HD2 HIS A 133      46.076  35.720  -3.280  1.00  0.83           H  
ATOM   1926  HE1 HIS A 133      44.797  38.035   0.008  1.00  0.83           H  
ATOM   1927  HE2 HIS A 133      46.804  37.296  -1.357  1.00  0.83           H  
ATOM   1928  N   GLN A 134      45.698  32.957  -3.020  1.00  0.89           N  
ATOM   1929  CA  GLN A 134      46.378  31.924  -2.229  1.00  0.89           C  
ATOM   1930  C   GLN A 134      46.408  32.163  -0.721  1.00  0.89           C  
ATOM   1931  O   GLN A 134      46.357  31.213   0.062  1.00  0.89           O  
ATOM   1932  CB  GLN A 134      47.823  31.869  -2.706  1.00  0.89           C  
ATOM   1933  CG  GLN A 134      47.942  31.513  -4.141  1.00  0.89           C  
ATOM   1934  CD  GLN A 134      47.528  32.712  -4.970  1.00  0.89           C  
ATOM   1935  OE1 GLN A 134      47.853  33.867  -4.649  1.00  0.89           O  
ATOM   1936  NE2 GLN A 134      46.761  32.458  -6.008  1.00  0.89           N  
ATOM   1937  H   GLN A 134      46.232  33.465  -3.712  1.00  0.89           H  
ATOM   1938  HA  GLN A 134      45.889  30.970  -2.411  1.00  0.89           H  
ATOM   1939 1HB  GLN A 134      48.303  32.835  -2.551  1.00  0.89           H  
ATOM   1940 2HB  GLN A 134      48.374  31.135  -2.121  1.00  0.89           H  
ATOM   1941 1HG  GLN A 134      48.980  31.272  -4.385  1.00  0.89           H  
ATOM   1942 2HG  GLN A 134      47.285  30.676  -4.376  1.00  0.89           H  
ATOM   1943 1HE2 GLN A 134      46.412  33.210  -6.572  1.00  0.89           H  
ATOM   1944 2HE2 GLN A 134      46.505  31.513  -6.232  1.00  0.89           H  
ATOM   1945  N   LYS A 135      46.512  33.423  -0.325  1.00  0.96           N  
ATOM   1946  CA  LYS A 135      46.613  33.784   1.081  1.00  0.96           C  
ATOM   1947  C   LYS A 135      45.684  34.940   1.413  1.00  0.96           C  
ATOM   1948  O   LYS A 135      46.097  36.103   1.422  1.00  0.96           O  
ATOM   1949  CB  LYS A 135      48.062  34.139   1.412  1.00  0.96           C  
ATOM   1950  CG  LYS A 135      49.067  32.984   1.272  1.00  0.96           C  
ATOM   1951  CD  LYS A 135      50.452  33.438   1.673  1.00  0.96           C  
ATOM   1952  CE  LYS A 135      51.074  34.318   0.598  1.00  0.96           C  
ATOM   1953  NZ  LYS A 135      52.433  34.798   0.990  1.00  0.96           N  
ATOM   1954  H   LYS A 135      46.520  34.150  -1.023  1.00  0.96           H  
ATOM   1955  HA  LYS A 135      46.305  32.929   1.686  1.00  0.96           H  
ATOM   1956 1HB  LYS A 135      48.393  34.943   0.755  1.00  0.96           H  
ATOM   1957 2HB  LYS A 135      48.122  34.522   2.421  1.00  0.96           H  
ATOM   1958 1HG  LYS A 135      48.755  32.152   1.905  1.00  0.96           H  
ATOM   1959 2HG  LYS A 135      49.102  32.641   0.241  1.00  0.96           H  
ATOM   1960 1HD  LYS A 135      50.390  34.018   2.598  1.00  0.96           H  
ATOM   1961 2HD  LYS A 135      51.090  32.579   1.847  1.00  0.96           H  
ATOM   1962 1HE  LYS A 135      51.152  33.756  -0.332  1.00  0.96           H  
ATOM   1963 2HE  LYS A 135      50.432  35.183   0.437  1.00  0.96           H  
ATOM   1964 1HZ  LYS A 135      52.802  35.392   0.274  1.00  0.96           H  
ATOM   1965 2HZ  LYS A 135      52.327  35.341   1.865  1.00  0.96           H  
ATOM   1966 3HZ  LYS A 135      53.089  34.017   1.144  1.00  0.96           H  
ATOM   1967  N   VAL A 136      44.439  34.615   1.729  1.00  1.02           N  
ATOM   1968  CA  VAL A 136      43.384  35.612   1.904  1.00  1.02           C  
ATOM   1969  C   VAL A 136      43.687  36.647   2.975  1.00  1.02           C  
ATOM   1970  O   VAL A 136      43.448  37.845   2.796  1.00  1.02           O  
ATOM   1971  CB  VAL A 136      42.059  34.904   2.172  1.00  1.02           C  
ATOM   1972  CG1 VAL A 136      41.015  35.889   2.575  1.00  1.02           C  
ATOM   1973  CG2 VAL A 136      41.631  34.207   0.920  1.00  1.02           C  
ATOM   1974  H   VAL A 136      44.186  33.623   1.769  1.00  1.02           H  
ATOM   1975  HA  VAL A 136      43.253  36.131   0.974  1.00  1.02           H  
ATOM   1976  HB  VAL A 136      42.187  34.181   2.980  1.00  1.02           H  
ATOM   1977 1HG1 VAL A 136      40.093  35.370   2.755  1.00  1.02           H  
ATOM   1978 2HG1 VAL A 136      41.337  36.384   3.481  1.00  1.02           H  
ATOM   1979 3HG1 VAL A 136      40.873  36.618   1.781  1.00  1.02           H  
ATOM   1980 1HG2 VAL A 136      40.693  33.692   1.109  1.00  1.02           H  
ATOM   1981 2HG2 VAL A 136      41.501  34.938   0.120  1.00  1.02           H  
ATOM   1982 3HG2 VAL A 136      42.395  33.487   0.631  1.00  1.02           H  
ATOM   1983  N   HIS A 137      44.263  36.201   4.071  1.00  1.07           N  
ATOM   1984  CA  HIS A 137      44.580  37.075   5.188  1.00  1.07           C  
ATOM   1985  C   HIS A 137      45.602  38.190   4.875  1.00  1.07           C  
ATOM   1986  O   HIS A 137      45.768  39.106   5.682  1.00  1.07           O  
ATOM   1987  CB  HIS A 137      45.117  36.233   6.347  1.00  1.07           C  
ATOM   1988  CG  HIS A 137      46.435  35.567   6.044  1.00  1.07           C  
ATOM   1989  ND1 HIS A 137      46.536  34.424   5.271  1.00  1.07           N  
ATOM   1990  CD2 HIS A 137      47.698  35.892   6.399  1.00  1.07           C  
ATOM   1991  CE1 HIS A 137      47.810  34.085   5.165  1.00  1.07           C  
ATOM   1992  NE2 HIS A 137      48.532  34.954   5.842  1.00  1.07           N  
ATOM   1993  H   HIS A 137      44.463  35.214   4.139  1.00  1.07           H  
ATOM   1994  HA  HIS A 137      43.662  37.563   5.523  1.00  1.07           H  
ATOM   1995 1HB  HIS A 137      45.244  36.865   7.227  1.00  1.07           H  
ATOM   1996 2HB  HIS A 137      44.393  35.459   6.604  1.00  1.07           H  
ATOM   1997  HD2 HIS A 137      47.999  36.743   7.009  1.00  1.07           H  
ATOM   1998  HE1 HIS A 137      48.197  33.230   4.611  1.00  1.07           H  
ATOM   1999  HE2 HIS A 137      49.538  34.946   5.933  1.00  1.07           H  
ATOM   2000  N   GLU A 138      46.309  38.122   3.734  1.00  1.09           N  
ATOM   2001  CA  GLU A 138      47.288  39.165   3.421  1.00  1.09           C  
ATOM   2002  C   GLU A 138      46.729  40.361   2.643  1.00  1.09           C  
ATOM   2003  O   GLU A 138      47.477  41.298   2.352  1.00  1.09           O  
ATOM   2004  CB  GLU A 138      48.483  38.616   2.635  1.00  1.09           C  
ATOM   2005  CG  GLU A 138      49.355  37.628   3.390  1.00  1.09           C  
ATOM   2006  CD  GLU A 138      50.605  37.237   2.615  1.00  1.09           C  
ATOM   2007  OE1 GLU A 138      50.781  37.717   1.515  1.00  1.09           O  
ATOM   2008  OE2 GLU A 138      51.390  36.445   3.115  1.00  1.09           O  
ATOM   2009  H   GLU A 138      46.155  37.366   3.064  1.00  1.09           H  
ATOM   2010  HA  GLU A 138      47.672  39.545   4.366  1.00  1.09           H  
ATOM   2011 1HB  GLU A 138      48.114  38.107   1.741  1.00  1.09           H  
ATOM   2012 2HB  GLU A 138      49.112  39.441   2.306  1.00  1.09           H  
ATOM   2013 1HG  GLU A 138      49.639  38.054   4.351  1.00  1.09           H  
ATOM   2014 2HG  GLU A 138      48.762  36.736   3.578  1.00  1.09           H  
ATOM   2015  N   VAL A 139      45.445  40.337   2.282  1.00  1.08           N  
ATOM   2016  CA  VAL A 139      44.880  41.433   1.491  1.00  1.08           C  
ATOM   2017  C   VAL A 139      43.754  42.215   2.147  1.00  1.08           C  
ATOM   2018  O   VAL A 139      42.819  41.661   2.732  1.00  1.08           O  
ATOM   2019  CB  VAL A 139      44.443  40.923   0.103  1.00  1.08           C  
ATOM   2020  CG1 VAL A 139      43.706  41.997  -0.677  1.00  1.08           C  
ATOM   2021  CG2 VAL A 139      45.706  40.571  -0.686  1.00  1.08           C  
ATOM   2022  H   VAL A 139      44.855  39.543   2.549  1.00  1.08           H  
ATOM   2023  HA  VAL A 139      45.685  42.143   1.307  1.00  1.08           H  
ATOM   2024  HB  VAL A 139      43.790  40.065   0.217  1.00  1.08           H  
ATOM   2025 1HG1 VAL A 139      43.433  41.603  -1.656  1.00  1.08           H  
ATOM   2026 2HG1 VAL A 139      42.801  42.283  -0.142  1.00  1.08           H  
ATOM   2027 3HG1 VAL A 139      44.349  42.866  -0.802  1.00  1.08           H  
ATOM   2028 1HG2 VAL A 139      45.429  40.211  -1.676  1.00  1.08           H  
ATOM   2029 2HG2 VAL A 139      46.323  41.464  -0.784  1.00  1.08           H  
ATOM   2030 3HG2 VAL A 139      46.277  39.806  -0.168  1.00  1.08           H  
ATOM   2031  N   GLY A 140      43.875  43.537   2.049  1.00  1.03           N  
ATOM   2032  CA  GLY A 140      42.862  44.437   2.554  1.00  1.03           C  
ATOM   2033  C   GLY A 140      42.648  44.230   4.031  1.00  1.03           C  
ATOM   2034  O   GLY A 140      43.580  44.308   4.831  1.00  1.03           O  
ATOM   2035  H   GLY A 140      44.688  43.918   1.584  1.00  1.03           H  
ATOM   2036 1HA  GLY A 140      43.161  45.468   2.366  1.00  1.03           H  
ATOM   2037 2HA  GLY A 140      41.928  44.270   2.020  1.00  1.03           H  
ATOM   2038  N   THR A 141      41.398  43.985   4.374  1.00  0.95           N  
ATOM   2039  CA  THR A 141      40.970  43.770   5.738  1.00  0.95           C  
ATOM   2040  C   THR A 141      40.313  42.402   5.892  1.00  0.95           C  
ATOM   2041  O   THR A 141      39.443  42.227   6.747  1.00  0.95           O  
ATOM   2042  CB  THR A 141      40.017  44.888   6.192  1.00  0.95           C  
ATOM   2043  OG1 THR A 141      38.900  44.957   5.300  1.00  0.95           O  
ATOM   2044  CG2 THR A 141      40.739  46.229   6.197  1.00  0.95           C  
ATOM   2045  H   THR A 141      40.704  43.934   3.643  1.00  0.95           H  
ATOM   2046  HA  THR A 141      41.848  43.789   6.385  1.00  0.95           H  
ATOM   2047  HB  THR A 141      39.658  44.667   7.196  1.00  0.95           H  
ATOM   2048  HG1 THR A 141      38.463  44.102   5.270  1.00  0.95           H  
ATOM   2049 1HG2 THR A 141      40.053  47.010   6.524  1.00  0.95           H  
ATOM   2050 2HG2 THR A 141      41.588  46.181   6.880  1.00  0.95           H  
ATOM   2051 3HG2 THR A 141      41.095  46.460   5.196  1.00  0.95           H  
ATOM   2052  N   PHE A 142      40.683  41.441   5.037  1.00  0.88           N  
ATOM   2053  CA  PHE A 142      40.059  40.120   5.132  1.00  0.88           C  
ATOM   2054  C   PHE A 142      40.310  39.470   6.490  1.00  0.88           C  
ATOM   2055  O   PHE A 142      41.384  39.611   7.084  1.00  0.88           O  
ATOM   2056  CB  PHE A 142      40.536  39.145   4.056  1.00  0.88           C  
ATOM   2057  CG  PHE A 142      40.035  39.389   2.640  1.00  0.88           C  
ATOM   2058  CD1 PHE A 142      40.920  39.600   1.598  1.00  0.88           C  
ATOM   2059  CD2 PHE A 142      38.686  39.411   2.358  1.00  0.88           C  
ATOM   2060  CE1 PHE A 142      40.474  39.815   0.314  1.00  0.88           C  
ATOM   2061  CE2 PHE A 142      38.228  39.634   1.080  1.00  0.88           C  
ATOM   2062  CZ  PHE A 142      39.121  39.833   0.053  1.00  0.88           C  
ATOM   2063  H   PHE A 142      41.407  41.617   4.332  1.00  0.88           H  
ATOM   2064  HA  PHE A 142      38.988  40.236   5.013  1.00  0.88           H  
ATOM   2065 1HB  PHE A 142      41.625  39.147   4.032  1.00  0.88           H  
ATOM   2066 2HB  PHE A 142      40.218  38.151   4.356  1.00  0.88           H  
ATOM   2067  HD1 PHE A 142      41.987  39.581   1.805  1.00  0.88           H  
ATOM   2068  HD2 PHE A 142      37.983  39.251   3.157  1.00  0.88           H  
ATOM   2069  HE1 PHE A 142      41.192  39.971  -0.490  1.00  0.88           H  
ATOM   2070  HE2 PHE A 142      37.158  39.653   0.887  1.00  0.88           H  
ATOM   2071  HZ  PHE A 142      38.757  40.006  -0.959  1.00  0.88           H  
ATOM   2072  N   MET A 143      39.303  38.756   6.979  1.00  0.83           N  
ATOM   2073  CA  MET A 143      39.388  38.045   8.244  1.00  0.83           C  
ATOM   2074  C   MET A 143      40.224  36.794   8.082  1.00  0.83           C  
ATOM   2075  O   MET A 143      40.382  36.286   6.975  1.00  0.83           O  
ATOM   2076  CB  MET A 143      37.992  37.700   8.746  1.00  0.83           C  
ATOM   2077  CG  MET A 143      37.156  38.921   9.106  1.00  0.83           C  
ATOM   2078  SD  MET A 143      35.500  38.517   9.709  1.00  0.83           S  
ATOM   2079  CE  MET A 143      34.647  37.962   8.235  1.00  0.83           C  
ATOM   2080  H   MET A 143      38.433  38.690   6.443  1.00  0.83           H  
ATOM   2081  HA  MET A 143      39.881  38.687   8.973  1.00  0.83           H  
ATOM   2082 1HB  MET A 143      37.456  37.153   7.974  1.00  0.83           H  
ATOM   2083 2HB  MET A 143      38.068  37.052   9.612  1.00  0.83           H  
ATOM   2084 1HG  MET A 143      37.672  39.496   9.872  1.00  0.83           H  
ATOM   2085 2HG  MET A 143      37.062  39.543   8.229  1.00  0.83           H  
ATOM   2086 1HE  MET A 143      33.638  37.671   8.499  1.00  0.83           H  
ATOM   2087 2HE  MET A 143      34.617  38.763   7.509  1.00  0.83           H  
ATOM   2088 3HE  MET A 143      35.172  37.111   7.811  1.00  0.83           H  
ATOM   2089  N   ASP A 144      40.845  36.341   9.158  1.00  0.82           N  
ATOM   2090  CA  ASP A 144      41.569  35.084   9.082  1.00  0.82           C  
ATOM   2091  C   ASP A 144      40.600  33.925   8.847  1.00  0.82           C  
ATOM   2092  O   ASP A 144      39.619  33.776   9.584  1.00  0.82           O  
ATOM   2093  CB  ASP A 144      42.362  34.826  10.356  1.00  0.82           C  
ATOM   2094  CG  ASP A 144      43.308  33.629  10.232  1.00  0.82           C  
ATOM   2095  OD1 ASP A 144      42.874  32.491  10.365  1.00  0.82           O  
ATOM   2096  OD2 ASP A 144      44.482  33.872   9.985  1.00  0.82           O  
ATOM   2097  H   ASP A 144      40.758  36.826  10.038  1.00  0.82           H  
ATOM   2098  HA  ASP A 144      42.261  35.131   8.241  1.00  0.82           H  
ATOM   2099 1HB  ASP A 144      42.948  35.710  10.609  1.00  0.82           H  
ATOM   2100 2HB  ASP A 144      41.674  34.640  11.182  1.00  0.82           H  
ATOM   2101  N   HIS A 145      40.911  33.083   7.864  1.00  0.84           N  
ATOM   2102  CA  HIS A 145      40.099  31.910   7.544  1.00  0.84           C  
ATOM   2103  C   HIS A 145      41.032  30.679   7.458  1.00  0.84           C  
ATOM   2104  O   HIS A 145      40.947  29.871   6.515  1.00  0.84           O  
ATOM   2105  CB  HIS A 145      39.347  32.123   6.212  1.00  0.84           C  
ATOM   2106  CG  HIS A 145      38.380  33.356   6.164  1.00  0.84           C  
ATOM   2107  ND1 HIS A 145      37.170  33.397   6.820  1.00  0.84           N  
ATOM   2108  CD2 HIS A 145      38.499  34.556   5.530  1.00  0.84           C  
ATOM   2109  CE1 HIS A 145      36.578  34.572   6.590  1.00  0.84           C  
ATOM   2110  NE2 HIS A 145      37.365  35.298   5.819  1.00  0.84           N  
ATOM   2111  H   HIS A 145      41.735  33.276   7.315  1.00  0.84           H  
ATOM   2112  HA  HIS A 145      39.365  31.726   8.330  1.00  0.84           H  
ATOM   2113 1HB  HIS A 145      40.068  32.226   5.399  1.00  0.84           H  
ATOM   2114 2HB  HIS A 145      38.753  31.230   6.007  1.00  0.84           H  
ATOM   2115  HD2 HIS A 145      39.336  34.877   4.923  1.00  0.84           H  
ATOM   2116  HE1 HIS A 145      35.614  34.883   6.983  1.00  0.84           H  
ATOM   2117  HE2 HIS A 145      37.167  36.277   5.493  1.00  0.84           H  
ATOM   2118  N   ARG A 146      41.969  30.569   8.428  1.00  0.90           N  
ATOM   2119  CA  ARG A 146      42.961  29.480   8.456  1.00  0.90           C  
ATOM   2120  C   ARG A 146      42.995  28.586   9.709  1.00  0.90           C  
ATOM   2121  O   ARG A 146      43.967  27.851   9.860  1.00  0.90           O  
ATOM   2122  CB  ARG A 146      44.352  30.058   8.365  1.00  0.90           C  
ATOM   2123  CG  ARG A 146      44.708  30.786   7.102  1.00  0.90           C  
ATOM   2124  CD  ARG A 146      46.113  31.261   7.172  1.00  0.90           C  
ATOM   2125  NE  ARG A 146      46.295  32.250   8.239  1.00  0.90           N  
ATOM   2126  CZ  ARG A 146      47.467  32.679   8.715  1.00  0.90           C  
ATOM   2127  NH1 ARG A 146      48.614  32.236   8.233  1.00  0.90           N  
ATOM   2128  NH2 ARG A 146      47.430  33.558   9.684  1.00  0.90           N  
ATOM   2129  H   ARG A 146      42.042  31.284   9.170  1.00  0.90           H  
ATOM   2130  HA  ARG A 146      42.780  28.841   7.594  1.00  0.90           H  
ATOM   2131 1HB  ARG A 146      44.492  30.763   9.189  1.00  0.90           H  
ATOM   2132 2HB  ARG A 146      45.079  29.260   8.500  1.00  0.90           H  
ATOM   2133 1HG  ARG A 146      44.606  30.117   6.258  1.00  0.90           H  
ATOM   2134 2HG  ARG A 146      44.055  31.651   6.977  1.00  0.90           H  
ATOM   2135 1HD  ARG A 146      46.775  30.422   7.370  1.00  0.90           H  
ATOM   2136 2HD  ARG A 146      46.383  31.721   6.229  1.00  0.90           H  
ATOM   2137  HE  ARG A 146      45.462  32.654   8.701  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 146      48.616  31.557   7.487  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 146      49.484  32.575   8.612  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 146      46.492  33.854  10.013  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 146      48.274  33.923  10.089  1.00  0.90           H  
ATOM   2142  N   GLU A 147      41.957  28.653  10.565  1.00  0.98           N  
ATOM   2143  CA  GLU A 147      41.807  27.957  11.878  1.00  0.98           C  
ATOM   2144  C   GLU A 147      43.009  28.113  12.842  1.00  0.98           C  
ATOM   2145  O   GLU A 147      44.149  28.251  12.415  1.00  0.98           O  
ATOM   2146  CB  GLU A 147      41.503  26.440  11.712  1.00  0.98           C  
ATOM   2147  CG  GLU A 147      42.574  25.536  11.042  1.00  0.98           C  
ATOM   2148  CD  GLU A 147      42.201  24.061  10.993  1.00  0.98           C  
ATOM   2149  OE1 GLU A 147      41.232  23.694  11.595  1.00  0.98           O  
ATOM   2150  OE2 GLU A 147      42.889  23.311  10.335  1.00  0.98           O  
ATOM   2151  H   GLU A 147      41.209  29.276  10.294  1.00  0.98           H  
ATOM   2152  HA  GLU A 147      40.932  28.400  12.345  1.00  0.98           H  
ATOM   2153 1HB  GLU A 147      41.303  25.985  12.674  1.00  0.98           H  
ATOM   2154 2HB  GLU A 147      40.622  26.357  11.152  1.00  0.98           H  
ATOM   2155 1HG  GLU A 147      42.693  25.834  10.016  1.00  0.98           H  
ATOM   2156 2HG  GLU A 147      43.528  25.662  11.556  1.00  0.98           H  
ATOM   2157  N   PRO A 148      42.785  28.149  14.170  1.00  1.05           N  
ATOM   2158  CA  PRO A 148      43.844  28.239  15.155  1.00  1.05           C  
ATOM   2159  C   PRO A 148      44.652  26.950  15.193  1.00  1.05           C  
ATOM   2160  O   PRO A 148      44.094  25.852  15.071  1.00  1.05           O  
ATOM   2161  CB  PRO A 148      43.075  28.497  16.451  1.00  1.05           C  
ATOM   2162  CG  PRO A 148      41.687  27.904  16.207  1.00  1.05           C  
ATOM   2163  CD  PRO A 148      41.415  28.136  14.737  1.00  1.05           C  
ATOM   2164  HA  PRO A 148      44.493  29.092  14.906  1.00  1.05           H  
ATOM   2165 1HB  PRO A 148      43.609  28.035  17.290  1.00  1.05           H  
ATOM   2166 2HB  PRO A 148      43.042  29.576  16.655  1.00  1.05           H  
ATOM   2167 1HG  PRO A 148      41.681  26.835  16.455  1.00  1.05           H  
ATOM   2168 2HG  PRO A 148      40.943  28.385  16.861  1.00  1.05           H  
ATOM   2169 1HD  PRO A 148      40.814  27.306  14.366  1.00  1.05           H  
ATOM   2170 2HD  PRO A 148      40.924  29.111  14.589  1.00  1.05           H  
ATOM   2171  N   ALA A 149      45.950  27.083  15.436  1.00  1.10           N  
ATOM   2172  CA  ALA A 149      46.833  25.930  15.529  1.00  1.10           C  
ATOM   2173  C   ALA A 149      46.692  25.183  16.841  1.00  1.10           C  
ATOM   2174  O   ALA A 149      46.440  25.789  17.891  1.00  1.10           O  
ATOM   2175  CB  ALA A 149      48.273  26.363  15.364  1.00  1.10           C  
ATOM   2176  H   ALA A 149      46.341  28.010  15.533  1.00  1.10           H  
ATOM   2177  HA  ALA A 149      46.574  25.246  14.722  1.00  1.10           H  
ATOM   2178 1HB  ALA A 149      48.921  25.483  15.402  1.00  1.10           H  
ATOM   2179 2HB  ALA A 149      48.395  26.866  14.405  1.00  1.10           H  
ATOM   2180 3HB  ALA A 149      48.542  27.042  16.169  1.00  1.10           H  
ATOM   2181  N   ASP A 150      46.913  23.871  16.754  1.00  1.12           N  
ATOM   2182  CA  ASP A 150      46.953  22.933  17.875  1.00  1.12           C  
ATOM   2183  C   ASP A 150      45.734  22.963  18.796  1.00  1.12           C  
ATOM   2184  O   ASP A 150      45.869  22.818  20.012  1.00  1.12           O  
ATOM   2185  CB  ASP A 150      48.215  23.184  18.697  1.00  1.12           C  
ATOM   2186  CG  ASP A 150      49.497  22.923  17.897  1.00  1.12           C  
ATOM   2187  OD1 ASP A 150      49.478  22.063  17.046  1.00  1.12           O  
ATOM   2188  OD2 ASP A 150      50.472  23.593  18.136  1.00  1.12           O  
ATOM   2189  H   ASP A 150      47.086  23.492  15.834  1.00  1.12           H  
ATOM   2190  HA  ASP A 150      47.020  21.927  17.458  1.00  1.12           H  
ATOM   2191 1HB  ASP A 150      48.224  24.216  19.053  1.00  1.12           H  
ATOM   2192 2HB  ASP A 150      48.210  22.538  19.575  1.00  1.12           H  
ATOM   2193  N   GLN A 151      44.549  23.110  18.223  1.00  1.10           N  
ATOM   2194  CA  GLN A 151      43.332  23.104  19.017  1.00  1.10           C  
ATOM   2195  C   GLN A 151      42.581  21.791  18.782  1.00  1.10           C  
ATOM   2196  O   GLN A 151      42.859  21.109  17.799  1.00  1.10           O  
ATOM   2197  CB  GLN A 151      42.463  24.314  18.677  1.00  1.10           C  
ATOM   2198  CG  GLN A 151      43.121  25.626  18.895  1.00  1.10           C  
ATOM   2199  CD  GLN A 151      43.523  25.853  20.308  1.00  1.10           C  
ATOM   2200  OE1 GLN A 151      42.698  25.823  21.231  1.00  1.10           O  
ATOM   2201  NE2 GLN A 151      44.817  26.082  20.499  1.00  1.10           N  
ATOM   2202  H   GLN A 151      44.497  23.236  17.222  1.00  1.10           H  
ATOM   2203  HA  GLN A 151      43.625  23.188  20.054  1.00  1.10           H  
ATOM   2204 1HB  GLN A 151      42.230  24.292  17.635  1.00  1.10           H  
ATOM   2205 2HB  GLN A 151      41.532  24.297  19.220  1.00  1.10           H  
ATOM   2206 1HG  GLN A 151      43.993  25.700  18.256  1.00  1.10           H  
ATOM   2207 2HG  GLN A 151      42.409  26.397  18.644  1.00  1.10           H  
ATOM   2208 1HE2 GLN A 151      45.174  26.239  21.420  1.00  1.10           H  
ATOM   2209 2HE2 GLN A 151      45.453  26.087  19.690  1.00  1.10           H  
ATOM   2210  N   PRO A 152      41.675  21.370  19.679  1.00  1.06           N  
ATOM   2211  CA  PRO A 152      40.795  20.231  19.491  1.00  1.06           C  
ATOM   2212  C   PRO A 152      39.941  20.451  18.257  1.00  1.06           C  
ATOM   2213  O   PRO A 152      39.537  21.581  17.974  1.00  1.06           O  
ATOM   2214  CB  PRO A 152      39.954  20.224  20.772  1.00  1.06           C  
ATOM   2215  CG  PRO A 152      40.808  20.940  21.801  1.00  1.06           C  
ATOM   2216  CD  PRO A 152      41.566  22.000  21.021  1.00  1.06           C  
ATOM   2217  HA  PRO A 152      41.398  19.314  19.396  1.00  1.06           H  
ATOM   2218 1HB  PRO A 152      38.993  20.721  20.589  1.00  1.06           H  
ATOM   2219 2HB  PRO A 152      39.722  19.189  21.061  1.00  1.06           H  
ATOM   2220 1HG  PRO A 152      40.168  21.372  22.587  1.00  1.06           H  
ATOM   2221 2HG  PRO A 152      41.477  20.222  22.299  1.00  1.06           H  
ATOM   2222 1HD  PRO A 152      41.003  22.939  20.986  1.00  1.06           H  
ATOM   2223 2HD  PRO A 152      42.542  22.114  21.505  1.00  1.06           H  
ATOM   2224  N   LEU A 153      39.568  19.373  17.578  1.00  1.01           N  
ATOM   2225  CA  LEU A 153      38.746  19.490  16.372  1.00  1.01           C  
ATOM   2226  C   LEU A 153      37.398  20.139  16.682  1.00  1.01           C  
ATOM   2227  O   LEU A 153      36.845  20.873  15.867  1.00  1.01           O  
ATOM   2228  CB  LEU A 153      38.507  18.108  15.771  1.00  1.01           C  
ATOM   2229  CG  LEU A 153      39.745  17.411  15.223  1.00  1.01           C  
ATOM   2230  CD1 LEU A 153      39.376  16.008  14.780  1.00  1.01           C  
ATOM   2231  CD2 LEU A 153      40.301  18.211  14.088  1.00  1.01           C  
ATOM   2232  H   LEU A 153      39.904  18.463  17.861  1.00  1.01           H  
ATOM   2233  HA  LEU A 153      39.280  20.105  15.647  1.00  1.01           H  
ATOM   2234 1HB  LEU A 153      38.062  17.466  16.529  1.00  1.01           H  
ATOM   2235 2HB  LEU A 153      37.797  18.211  14.949  1.00  1.01           H  
ATOM   2236  HG  LEU A 153      40.497  17.336  16.009  1.00  1.01           H  
ATOM   2237 1HD1 LEU A 153      40.261  15.502  14.395  1.00  1.01           H  
ATOM   2238 2HD1 LEU A 153      38.979  15.450  15.628  1.00  1.01           H  
ATOM   2239 3HD1 LEU A 153      38.621  16.066  13.996  1.00  1.01           H  
ATOM   2240 1HD2 LEU A 153      41.193  17.725  13.695  1.00  1.01           H  
ATOM   2241 2HD2 LEU A 153      39.565  18.279  13.318  1.00  1.01           H  
ATOM   2242 3HD2 LEU A 153      40.554  19.204  14.438  1.00  1.01           H  
ATOM   2243  N   GLU A 154      36.900  19.911  17.897  1.00  0.96           N  
ATOM   2244  CA  GLU A 154      35.622  20.452  18.361  1.00  0.96           C  
ATOM   2245  C   GLU A 154      35.632  21.984  18.417  1.00  0.96           C  
ATOM   2246  O   GLU A 154      34.581  22.626  18.396  1.00  0.96           O  
ATOM   2247  CB  GLU A 154      35.294  19.894  19.746  1.00  0.96           C  
ATOM   2248  CG  GLU A 154      34.983  18.399  19.764  1.00  0.96           C  
ATOM   2249  CD  GLU A 154      34.701  17.861  21.151  1.00  0.96           C  
ATOM   2250  OE1 GLU A 154      34.856  18.595  22.098  1.00  0.96           O  
ATOM   2251  OE2 GLU A 154      34.328  16.715  21.256  1.00  0.96           O  
ATOM   2252  H   GLU A 154      37.426  19.317  18.519  1.00  0.96           H  
ATOM   2253  HA  GLU A 154      34.844  20.143  17.662  1.00  0.96           H  
ATOM   2254 1HB  GLU A 154      36.139  20.072  20.414  1.00  0.96           H  
ATOM   2255 2HB  GLU A 154      34.435  20.424  20.157  1.00  0.96           H  
ATOM   2256 1HG  GLU A 154      34.116  18.213  19.131  1.00  0.96           H  
ATOM   2257 2HG  GLU A 154      35.831  17.863  19.337  1.00  0.96           H  
ATOM   2258  N   VAL A 155      36.827  22.553  18.535  1.00  0.91           N  
ATOM   2259  CA  VAL A 155      37.045  23.981  18.598  1.00  0.91           C  
ATOM   2260  C   VAL A 155      37.330  24.502  17.201  1.00  0.91           C  
ATOM   2261  O   VAL A 155      36.739  25.490  16.751  1.00  0.91           O  
ATOM   2262  CB  VAL A 155      38.236  24.267  19.519  1.00  0.91           C  
ATOM   2263  CG1 VAL A 155      38.591  25.727  19.536  1.00  0.91           C  
ATOM   2264  CG2 VAL A 155      37.902  23.770  20.909  1.00  0.91           C  
ATOM   2265  H   VAL A 155      37.655  21.967  18.527  1.00  0.91           H  
ATOM   2266  HA  VAL A 155      36.149  24.462  18.991  1.00  0.91           H  
ATOM   2267  HB  VAL A 155      39.105  23.732  19.145  1.00  0.91           H  
ATOM   2268 1HG1 VAL A 155      39.454  25.879  20.190  1.00  0.91           H  
ATOM   2269 2HG1 VAL A 155      38.844  26.051  18.527  1.00  0.91           H  
ATOM   2270 3HG1 VAL A 155      37.748  26.299  19.910  1.00  0.91           H  
ATOM   2271 1HG2 VAL A 155      38.750  23.940  21.570  1.00  0.91           H  
ATOM   2272 2HG2 VAL A 155      37.033  24.306  21.286  1.00  0.91           H  
ATOM   2273 3HG2 VAL A 155      37.680  22.705  20.869  1.00  0.91           H  
ATOM   2274  N   GLN A 156      38.214  23.805  16.489  1.00  0.86           N  
ATOM   2275  CA  GLN A 156      38.622  24.226  15.157  1.00  0.86           C  
ATOM   2276  C   GLN A 156      37.467  24.263  14.173  1.00  0.86           C  
ATOM   2277  O   GLN A 156      37.422  25.147  13.314  1.00  0.86           O  
ATOM   2278  CB  GLN A 156      39.691  23.294  14.592  1.00  0.86           C  
ATOM   2279  CG  GLN A 156      41.026  23.406  15.279  1.00  0.86           C  
ATOM   2280  CD  GLN A 156      42.076  22.495  14.690  1.00  0.86           C  
ATOM   2281  OE1 GLN A 156      41.816  21.324  14.401  1.00  0.86           O  
ATOM   2282  NE2 GLN A 156      43.286  23.036  14.483  1.00  0.86           N  
ATOM   2283  H   GLN A 156      38.641  22.977  16.905  1.00  0.86           H  
ATOM   2284  HA  GLN A 156      39.038  25.230  15.229  1.00  0.86           H  
ATOM   2285 1HB  GLN A 156      39.350  22.264  14.672  1.00  0.86           H  
ATOM   2286 2HB  GLN A 156      39.831  23.508  13.538  1.00  0.86           H  
ATOM   2287 1HG  GLN A 156      41.386  24.436  15.217  1.00  0.86           H  
ATOM   2288 2HG  GLN A 156      40.875  23.110  16.311  1.00  0.86           H  
ATOM   2289 1HE2 GLN A 156      44.005  22.485  14.068  1.00  0.86           H  
ATOM   2290 2HE2 GLN A 156      43.465  24.023  14.705  1.00  0.86           H  
ATOM   2291  N   TYR A 157      36.525  23.321  14.321  1.00  0.81           N  
ATOM   2292  CA  TYR A 157      35.400  23.187  13.408  1.00  0.81           C  
ATOM   2293  C   TYR A 157      34.118  23.868  13.926  1.00  0.81           C  
ATOM   2294  O   TYR A 157      33.032  23.651  13.368  1.00  0.81           O  
ATOM   2295  CB  TYR A 157      35.118  21.709  13.147  1.00  0.81           C  
ATOM   2296  CG  TYR A 157      36.279  20.951  12.487  1.00  0.81           C  
ATOM   2297  CD1 TYR A 157      37.366  21.640  11.965  1.00  0.81           C  
ATOM   2298  CD2 TYR A 157      36.230  19.569  12.380  1.00  0.81           C  
ATOM   2299  CE1 TYR A 157      38.393  20.965  11.359  1.00  0.81           C  
ATOM   2300  CE2 TYR A 157      37.257  18.889  11.760  1.00  0.81           C  
ATOM   2301  CZ  TYR A 157      38.338  19.588  11.251  1.00  0.81           C  
ATOM   2302  OH  TYR A 157      39.371  18.916  10.628  1.00  0.81           O  
ATOM   2303  H   TYR A 157      36.629  22.619  15.053  1.00  0.81           H  
ATOM   2304  HA  TYR A 157      35.677  23.638  12.462  1.00  0.81           H  
ATOM   2305 1HB  TYR A 157      34.891  21.217  14.094  1.00  0.81           H  
ATOM   2306 2HB  TYR A 157      34.241  21.612  12.513  1.00  0.81           H  
ATOM   2307  HD1 TYR A 157      37.410  22.717  12.025  1.00  0.81           H  
ATOM   2308  HD2 TYR A 157      35.376  19.023  12.778  1.00  0.81           H  
ATOM   2309  HE1 TYR A 157      39.243  21.522  10.953  1.00  0.81           H  
ATOM   2310  HE2 TYR A 157      37.218  17.805  11.671  1.00  0.81           H  
ATOM   2311  HH  TYR A 157      40.029  19.553  10.330  1.00  0.81           H  
ATOM   2312  N   ALA A 158      34.251  24.682  14.987  1.00  0.77           N  
ATOM   2313  CA  ALA A 158      33.146  25.437  15.579  1.00  0.77           C  
ATOM   2314  C   ALA A 158      32.740  26.585  14.646  1.00  0.77           C  
ATOM   2315  O   ALA A 158      33.572  27.065  13.886  1.00  0.77           O  
ATOM   2316  CB  ALA A 158      33.564  25.989  16.928  1.00  0.77           C  
ATOM   2317  H   ALA A 158      35.172  24.811  15.407  1.00  0.77           H  
ATOM   2318  HA  ALA A 158      32.317  24.753  15.708  1.00  0.77           H  
ATOM   2319 1HB  ALA A 158      32.746  26.538  17.383  1.00  0.77           H  
ATOM   2320 2HB  ALA A 158      33.858  25.165  17.582  1.00  0.77           H  
ATOM   2321 3HB  ALA A 158      34.405  26.653  16.787  1.00  0.77           H  
ATOM   2322  N   PRO A 159      31.487  27.071  14.632  1.00  0.74           N  
ATOM   2323  CA  PRO A 159      31.097  28.197  13.801  1.00  0.74           C  
ATOM   2324  C   PRO A 159      31.985  29.384  14.161  1.00  0.74           C  
ATOM   2325  O   PRO A 159      32.210  29.627  15.348  1.00  0.74           O  
ATOM   2326  CB  PRO A 159      29.644  28.440  14.229  1.00  0.74           C  
ATOM   2327  CG  PRO A 159      29.172  27.111  14.774  1.00  0.74           C  
ATOM   2328  CD  PRO A 159      30.403  26.541  15.488  1.00  0.74           C  
ATOM   2329  HA  PRO A 159      31.183  27.927  12.747  1.00  0.74           H  
ATOM   2330 1HB  PRO A 159      29.596  29.252  14.971  1.00  0.74           H  
ATOM   2331 2HB  PRO A 159      29.051  28.765  13.362  1.00  0.74           H  
ATOM   2332 1HG  PRO A 159      28.321  27.270  15.455  1.00  0.74           H  
ATOM   2333 2HG  PRO A 159      28.802  26.475  13.957  1.00  0.74           H  
ATOM   2334 1HD  PRO A 159      30.484  26.956  16.502  1.00  0.74           H  
ATOM   2335 2HD  PRO A 159      30.337  25.460  15.497  1.00  0.74           H  
ATOM   2336  N   ARG A 160      32.464  30.143  13.171  1.00  0.71           N  
ATOM   2337  CA  ARG A 160      33.312  31.290  13.474  1.00  0.71           C  
ATOM   2338  C   ARG A 160      32.840  32.602  12.874  1.00  0.71           C  
ATOM   2339  O   ARG A 160      32.813  33.615  13.574  1.00  0.71           O  
ATOM   2340  CB  ARG A 160      34.751  31.043  13.022  1.00  0.71           C  
ATOM   2341  CG  ARG A 160      35.451  29.917  13.764  1.00  0.71           C  
ATOM   2342  CD  ARG A 160      35.606  30.250  15.206  1.00  0.71           C  
ATOM   2343  NE  ARG A 160      36.051  29.123  15.999  1.00  0.71           N  
ATOM   2344  CZ  ARG A 160      36.207  29.162  17.333  1.00  0.71           C  
ATOM   2345  NH1 ARG A 160      35.992  30.284  17.992  1.00  0.71           N  
ATOM   2346  NH2 ARG A 160      36.565  28.086  17.988  1.00  0.71           N  
ATOM   2347  H   ARG A 160      32.262  29.933  12.205  1.00  0.71           H  
ATOM   2348  HA  ARG A 160      33.328  31.416  14.554  1.00  0.71           H  
ATOM   2349 1HB  ARG A 160      34.758  30.798  11.959  1.00  0.71           H  
ATOM   2350 2HB  ARG A 160      35.337  31.954  13.152  1.00  0.71           H  
ATOM   2351 1HG  ARG A 160      34.890  29.012  13.672  1.00  0.71           H  
ATOM   2352 2HG  ARG A 160      36.443  29.767  13.341  1.00  0.71           H  
ATOM   2353 1HD  ARG A 160      36.338  31.049  15.310  1.00  0.71           H  
ATOM   2354 2HD  ARG A 160      34.650  30.585  15.605  1.00  0.71           H  
ATOM   2355  HE  ARG A 160      36.215  28.236  15.526  1.00  0.71           H  
ATOM   2356 1HH1 ARG A 160      35.709  31.116  17.493  1.00  0.71           H  
ATOM   2357 2HH1 ARG A 160      36.107  30.309  18.993  1.00  0.71           H  
ATOM   2358 1HH2 ARG A 160      36.714  27.195  17.469  1.00  0.71           H  
ATOM   2359 2HH2 ARG A 160      36.659  28.135  18.991  1.00  0.71           H  
ATOM   2360  N   HIS A 161      32.400  32.598  11.618  1.00  0.69           N  
ATOM   2361  CA  HIS A 161      32.129  33.881  10.986  1.00  0.69           C  
ATOM   2362  C   HIS A 161      30.721  34.056  10.473  1.00  0.69           C  
ATOM   2363  O   HIS A 161      30.146  33.169   9.840  1.00  0.69           O  
ATOM   2364  CB  HIS A 161      33.080  34.132   9.809  1.00  0.69           C  
ATOM   2365  CG  HIS A 161      34.531  34.237  10.168  1.00  0.69           C  
ATOM   2366  ND1 HIS A 161      35.024  35.259  10.937  1.00  0.69           N  
ATOM   2367  CD2 HIS A 161      35.602  33.494   9.798  1.00  0.69           C  
ATOM   2368  CE1 HIS A 161      36.338  35.144  11.033  1.00  0.69           C  
ATOM   2369  NE2 HIS A 161      36.719  34.089  10.345  1.00  0.69           N  
ATOM   2370  H   HIS A 161      32.325  31.730  11.093  1.00  0.69           H  
ATOM   2371  HA  HIS A 161      32.296  34.678  11.707  1.00  0.69           H  
ATOM   2372 1HB  HIS A 161      32.980  33.318   9.095  1.00  0.69           H  
ATOM   2373 2HB  HIS A 161      32.783  35.052   9.295  1.00  0.69           H  
ATOM   2374  HD2 HIS A 161      35.593  32.610   9.159  1.00  0.69           H  
ATOM   2375  HE1 HIS A 161      36.996  35.821  11.575  1.00  0.69           H  
ATOM   2376  HE2 HIS A 161      37.700  33.775  10.216  1.00  0.69           H  
ATOM   2377  N   ALA A 162      30.156  35.223  10.780  1.00  0.67           N  
ATOM   2378  CA  ALA A 162      28.838  35.579  10.286  1.00  0.67           C  
ATOM   2379  C   ALA A 162      28.923  35.709   8.792  1.00  0.67           C  
ATOM   2380  O   ALA A 162      29.950  36.151   8.287  1.00  0.67           O  
ATOM   2381  CB  ALA A 162      28.339  36.871  10.886  1.00  0.67           C  
ATOM   2382  H   ALA A 162      30.673  35.887  11.340  1.00  0.67           H  
ATOM   2383  HA  ALA A 162      28.147  34.791  10.538  1.00  0.67           H  
ATOM   2384 1HB  ALA A 162      27.343  37.098  10.482  1.00  0.67           H  
ATOM   2385 2HB  ALA A 162      28.274  36.771  11.968  1.00  0.67           H  
ATOM   2386 3HB  ALA A 162      29.020  37.679  10.635  1.00  0.67           H  
ATOM   2387  N   MET A 163      27.864  35.342   8.095  1.00  0.67           N  
ATOM   2388  CA  MET A 163      27.762  35.490   6.651  1.00  0.67           C  
ATOM   2389  C   MET A 163      26.384  35.964   6.255  1.00  0.67           C  
ATOM   2390  O   MET A 163      25.414  35.723   6.973  1.00  0.67           O  
ATOM   2391  CB  MET A 163      28.136  34.195   5.980  1.00  0.67           C  
ATOM   2392  CG  MET A 163      29.531  33.869   6.219  1.00  0.67           C  
ATOM   2393  SD  MET A 163      30.061  32.507   5.453  1.00  0.67           S  
ATOM   2394  CE  MET A 163      31.665  32.624   6.233  1.00  0.67           C  
ATOM   2395  H   MET A 163      27.095  34.919   8.597  1.00  0.67           H  
ATOM   2396  HA  MET A 163      28.465  36.253   6.328  1.00  0.67           H  
ATOM   2397 1HB  MET A 163      27.556  33.406   6.422  1.00  0.67           H  
ATOM   2398 2HB  MET A 163      27.935  34.239   4.908  1.00  0.67           H  
ATOM   2399 1HG  MET A 163      30.163  34.699   5.920  1.00  0.67           H  
ATOM   2400 2HG  MET A 163      29.685  33.690   7.270  1.00  0.67           H  
ATOM   2401 1HE  MET A 163      32.279  31.808   5.897  1.00  0.67           H  
ATOM   2402 2HE  MET A 163      32.135  33.567   5.963  1.00  0.67           H  
ATOM   2403 3HE  MET A 163      31.554  32.585   7.311  1.00  0.67           H  
ATOM   2404  N   HIS A 164      26.290  36.613   5.095  1.00  0.66           N  
ATOM   2405  CA  HIS A 164      25.017  37.147   4.633  1.00  0.66           C  
ATOM   2406  C   HIS A 164      24.572  36.548   3.299  1.00  0.66           C  
ATOM   2407  O   HIS A 164      25.347  36.475   2.339  1.00  0.66           O  
ATOM   2408  CB  HIS A 164      25.153  38.662   4.491  1.00  0.66           C  
ATOM   2409  CG  HIS A 164      25.522  39.347   5.776  1.00  0.66           C  
ATOM   2410  ND1 HIS A 164      24.597  39.672   6.742  1.00  0.66           N  
ATOM   2411  CD2 HIS A 164      26.729  39.762   6.250  1.00  0.66           C  
ATOM   2412  CE1 HIS A 164      25.209  40.261   7.755  1.00  0.66           C  
ATOM   2413  NE2 HIS A 164      26.505  40.337   7.479  1.00  0.66           N  
ATOM   2414  H   HIS A 164      27.129  36.781   4.546  1.00  0.66           H  
ATOM   2415  HA  HIS A 164      24.250  36.936   5.370  1.00  0.66           H  
ATOM   2416 1HB  HIS A 164      25.920  38.888   3.748  1.00  0.66           H  
ATOM   2417 2HB  HIS A 164      24.211  39.078   4.134  1.00  0.66           H  
ATOM   2418  HD1 HIS A 164      23.610  39.503   6.705  1.00  0.66           H  
ATOM   2419  HD2 HIS A 164      27.743  39.716   5.839  1.00  0.66           H  
ATOM   2420  HE1 HIS A 164      24.640  40.593   8.626  1.00  0.66           H  
ATOM   2421  N   VAL A 165      23.306  36.131   3.243  1.00  0.66           N  
ATOM   2422  CA  VAL A 165      22.736  35.478   2.060  1.00  0.66           C  
ATOM   2423  C   VAL A 165      22.090  36.476   1.118  1.00  0.66           C  
ATOM   2424  O   VAL A 165      21.303  37.315   1.555  1.00  0.66           O  
ATOM   2425  CB  VAL A 165      21.642  34.460   2.447  1.00  0.66           C  
ATOM   2426  CG1 VAL A 165      21.064  33.835   1.222  1.00  0.66           C  
ATOM   2427  CG2 VAL A 165      22.167  33.439   3.343  1.00  0.66           C  
ATOM   2428  H   VAL A 165      22.723  36.264   4.070  1.00  0.66           H  
ATOM   2429  HA  VAL A 165      23.534  34.959   1.527  1.00  0.66           H  
ATOM   2430  HB  VAL A 165      20.843  34.976   2.933  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 165      20.289  33.136   1.523  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 165      20.633  34.589   0.577  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 165      21.848  33.316   0.695  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 165      21.366  32.743   3.611  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 165      22.974  32.906   2.849  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 165      22.519  33.934   4.236  1.00  0.66           H  
ATOM   2437  N   GLN A 166      22.424  36.385  -0.165  1.00  0.67           N  
ATOM   2438  CA  GLN A 166      21.846  37.243  -1.187  1.00  0.67           C  
ATOM   2439  C   GLN A 166      20.376  36.883  -1.486  1.00  0.67           C  
ATOM   2440  O   GLN A 166      20.089  35.740  -1.871  1.00  0.67           O  
ATOM   2441  CB  GLN A 166      22.683  37.110  -2.462  1.00  0.67           C  
ATOM   2442  CG  GLN A 166      22.100  37.757  -3.716  1.00  0.67           C  
ATOM   2443  CD  GLN A 166      22.000  39.260  -3.708  1.00  0.67           C  
ATOM   2444  OE1 GLN A 166      22.977  40.000  -3.524  1.00  0.67           O  
ATOM   2445  NE2 GLN A 166      20.776  39.732  -3.934  1.00  0.67           N  
ATOM   2446  H   GLN A 166      23.094  35.667  -0.443  1.00  0.67           H  
ATOM   2447  HA  GLN A 166      21.940  38.264  -0.847  1.00  0.67           H  
ATOM   2448 1HB  GLN A 166      23.674  37.532  -2.294  1.00  0.67           H  
ATOM   2449 2HB  GLN A 166      22.824  36.051  -2.686  1.00  0.67           H  
ATOM   2450 1HG  GLN A 166      22.728  37.468  -4.560  1.00  0.67           H  
ATOM   2451 2HG  GLN A 166      21.093  37.363  -3.861  1.00  0.67           H  
ATOM   2452 1HE2 GLN A 166      20.610  40.716  -3.957  1.00  0.67           H  
ATOM   2453 2HE2 GLN A 166      19.995  39.071  -4.063  1.00  0.67           H  
ATOM   2454  N   PRO A 167      19.418  37.815  -1.313  1.00  0.67           N  
ATOM   2455  CA  PRO A 167      18.016  37.608  -1.597  1.00  0.67           C  
ATOM   2456  C   PRO A 167      17.821  37.176  -3.033  1.00  0.67           C  
ATOM   2457  O   PRO A 167      18.483  37.679  -3.947  1.00  0.67           O  
ATOM   2458  CB  PRO A 167      17.409  38.988  -1.338  1.00  0.67           C  
ATOM   2459  CG  PRO A 167      18.329  39.621  -0.322  1.00  0.67           C  
ATOM   2460  CD  PRO A 167      19.710  39.136  -0.684  1.00  0.67           C  
ATOM   2461  HA  PRO A 167      17.613  36.857  -0.901  1.00  0.67           H  
ATOM   2462 1HB  PRO A 167      17.353  39.555  -2.279  1.00  0.67           H  
ATOM   2463 2HB  PRO A 167      16.378  38.879  -0.970  1.00  0.67           H  
ATOM   2464 1HG  PRO A 167      18.241  40.718  -0.359  1.00  0.67           H  
ATOM   2465 2HG  PRO A 167      18.035  39.317   0.694  1.00  0.67           H  
ATOM   2466 1HD  PRO A 167      20.194  39.825  -1.368  1.00  0.67           H  
ATOM   2467 2HD  PRO A 167      20.258  39.029   0.252  1.00  0.67           H  
ATOM   2468  N   GLY A 168      16.908  36.237  -3.231  1.00  0.68           N  
ATOM   2469  CA  GLY A 168      16.588  35.727  -4.556  1.00  0.68           C  
ATOM   2470  C   GLY A 168      17.533  34.620  -5.032  1.00  0.68           C  
ATOM   2471  O   GLY A 168      17.320  34.047  -6.101  1.00  0.68           O  
ATOM   2472  H   GLY A 168      16.407  35.864  -2.438  1.00  0.68           H  
ATOM   2473 1HA  GLY A 168      15.566  35.347  -4.553  1.00  0.68           H  
ATOM   2474 2HA  GLY A 168      16.612  36.549  -5.269  1.00  0.68           H  
ATOM   2475  N   GLY A 169      18.564  34.300  -4.243  1.00  0.68           N  
ATOM   2476  CA  GLY A 169      19.511  33.267  -4.648  1.00  0.68           C  
ATOM   2477  C   GLY A 169      19.084  31.861  -4.226  1.00  0.68           C  
ATOM   2478  O   GLY A 169      17.951  31.631  -3.788  1.00  0.68           O  
ATOM   2479  H   GLY A 169      18.743  34.808  -3.374  1.00  0.68           H  
ATOM   2480 1HA  GLY A 169      19.644  33.299  -5.730  1.00  0.68           H  
ATOM   2481 2HA  GLY A 169      20.487  33.491  -4.211  1.00  0.68           H  
ATOM   2482  N   VAL A 170      20.008  30.920  -4.371  1.00  0.68           N  
ATOM   2483  CA  VAL A 170      19.799  29.514  -4.063  1.00  0.68           C  
ATOM   2484  C   VAL A 170      19.817  29.345  -2.576  1.00  0.68           C  
ATOM   2485  O   VAL A 170      18.925  28.732  -2.000  1.00  0.68           O  
ATOM   2486  CB  VAL A 170      20.902  28.621  -4.672  1.00  0.68           C  
ATOM   2487  CG1 VAL A 170      20.731  27.174  -4.186  1.00  0.68           C  
ATOM   2488  CG2 VAL A 170      20.845  28.685  -6.182  1.00  0.68           C  
ATOM   2489  H   VAL A 170      20.929  31.214  -4.669  1.00  0.68           H  
ATOM   2490  HA  VAL A 170      18.828  29.204  -4.451  1.00  0.68           H  
ATOM   2491  HB  VAL A 170      21.877  28.970  -4.329  1.00  0.68           H  
ATOM   2492 1HG1 VAL A 170      21.524  26.554  -4.607  1.00  0.68           H  
ATOM   2493 2HG1 VAL A 170      20.790  27.148  -3.095  1.00  0.68           H  
ATOM   2494 3HG1 VAL A 170      19.761  26.791  -4.507  1.00  0.68           H  
ATOM   2495 1HG2 VAL A 170      21.634  28.061  -6.602  1.00  0.68           H  
ATOM   2496 2HG2 VAL A 170      19.877  28.333  -6.524  1.00  0.68           H  
ATOM   2497 3HG2 VAL A 170      20.993  29.720  -6.501  1.00  0.68           H  
ATOM   2498  N   LEU A 171      20.799  29.952  -1.930  1.00  0.69           N  
ATOM   2499  CA  LEU A 171      20.853  29.787  -0.492  1.00  0.69           C  
ATOM   2500  C   LEU A 171      19.585  30.367   0.145  1.00  0.69           C  
ATOM   2501  O   LEU A 171      19.039  29.828   1.112  1.00  0.69           O  
ATOM   2502  CB  LEU A 171      22.110  30.405   0.081  1.00  0.69           C  
ATOM   2503  CG  LEU A 171      23.408  29.686  -0.239  1.00  0.69           C  
ATOM   2504  CD1 LEU A 171      24.529  30.474   0.334  1.00  0.69           C  
ATOM   2505  CD2 LEU A 171      23.391  28.278   0.316  1.00  0.69           C  
ATOM   2506  H   LEU A 171      21.498  30.494  -2.453  1.00  0.69           H  
ATOM   2507  HA  LEU A 171      20.913  28.728  -0.283  1.00  0.69           H  
ATOM   2508 1HB  LEU A 171      22.209  31.397  -0.340  1.00  0.69           H  
ATOM   2509 2HB  LEU A 171      21.999  30.489   1.142  1.00  0.69           H  
ATOM   2510  HG  LEU A 171      23.545  29.640  -1.322  1.00  0.69           H  
ATOM   2511 1HD1 LEU A 171      25.442  29.971   0.099  1.00  0.69           H  
ATOM   2512 2HD1 LEU A 171      24.524  31.467  -0.097  1.00  0.69           H  
ATOM   2513 3HD1 LEU A 171      24.420  30.546   1.411  1.00  0.69           H  
ATOM   2514 1HD2 LEU A 171      24.332  27.805   0.088  1.00  0.69           H  
ATOM   2515 2HD2 LEU A 171      23.265  28.295   1.367  1.00  0.69           H  
ATOM   2516 3HD2 LEU A 171      22.573  27.717  -0.135  1.00  0.69           H  
ATOM   2517  N   ALA A 172      19.079  31.464  -0.413  1.00  0.69           N  
ATOM   2518  CA  ALA A 172      17.825  32.007   0.087  1.00  0.69           C  
ATOM   2519  C   ALA A 172      16.696  30.992  -0.193  1.00  0.69           C  
ATOM   2520  O   ALA A 172      15.860  30.699   0.667  1.00  0.69           O  
ATOM   2521  CB  ALA A 172      17.528  33.356  -0.571  1.00  0.69           C  
ATOM   2522  H   ALA A 172      19.552  31.896  -1.193  1.00  0.69           H  
ATOM   2523  HA  ALA A 172      17.908  32.141   1.166  1.00  0.69           H  
ATOM   2524 1HB  ALA A 172      16.593  33.748  -0.180  1.00  0.69           H  
ATOM   2525 2HB  ALA A 172      18.336  34.058  -0.357  1.00  0.69           H  
ATOM   2526 3HB  ALA A 172      17.444  33.221  -1.649  1.00  0.69           H  
ATOM   2527  N   GLY A 173      16.733  30.394  -1.392  1.00  0.69           N  
ATOM   2528  CA  GLY A 173      15.767  29.404  -1.864  1.00  0.69           C  
ATOM   2529  C   GLY A 173      15.679  28.145  -1.004  1.00  0.69           C  
ATOM   2530  O   GLY A 173      14.608  27.545  -0.886  1.00  0.69           O  
ATOM   2531  H   GLY A 173      17.442  30.675  -2.064  1.00  0.69           H  
ATOM   2532 1HA  GLY A 173      14.785  29.870  -1.928  1.00  0.69           H  
ATOM   2533 2HA  GLY A 173      16.044  29.120  -2.878  1.00  0.69           H  
ATOM   2534  N   ILE A 174      16.784  27.765  -0.362  1.00  0.69           N  
ATOM   2535  CA  ILE A 174      16.792  26.561   0.469  1.00  0.69           C  
ATOM   2536  C   ILE A 174      16.423  26.863   1.919  1.00  0.69           C  
ATOM   2537  O   ILE A 174      16.457  25.969   2.768  1.00  0.69           O  
ATOM   2538  CB  ILE A 174      18.163  25.861   0.472  1.00  0.69           C  
ATOM   2539  CG1 ILE A 174      19.172  26.713   1.129  1.00  0.69           C  
ATOM   2540  CG2 ILE A 174      18.589  25.565  -0.954  1.00  0.69           C  
ATOM   2541  CD1 ILE A 174      20.484  26.032   1.413  1.00  0.69           C  
ATOM   2542  H   ILE A 174      17.642  28.294  -0.529  1.00  0.69           H  
ATOM   2543  HA  ILE A 174      16.058  25.865   0.069  1.00  0.69           H  
ATOM   2544  HB  ILE A 174      18.099  24.932   1.037  1.00  0.69           H  
ATOM   2545 1HG1 ILE A 174      19.333  27.527   0.492  1.00  0.69           H  
ATOM   2546 2HG1 ILE A 174      18.769  27.083   2.065  1.00  0.69           H  
ATOM   2547 1HG2 ILE A 174      19.559  25.073  -0.949  1.00  0.69           H  
ATOM   2548 2HG2 ILE A 174      17.847  24.925  -1.421  1.00  0.69           H  
ATOM   2549 3HG2 ILE A 174      18.661  26.472  -1.507  1.00  0.69           H  
ATOM   2550 1HD1 ILE A 174      21.161  26.741   1.883  1.00  0.69           H  
ATOM   2551 2HD1 ILE A 174      20.309  25.198   2.083  1.00  0.69           H  
ATOM   2552 3HD1 ILE A 174      20.921  25.672   0.481  1.00  0.69           H  
ATOM   2553  N   GLY A 175      16.065  28.116   2.210  1.00  0.69           N  
ATOM   2554  CA  GLY A 175      15.662  28.495   3.551  1.00  0.69           C  
ATOM   2555  C   GLY A 175      16.813  28.872   4.479  1.00  0.69           C  
ATOM   2556  O   GLY A 175      16.636  28.889   5.698  1.00  0.69           O  
ATOM   2557  H   GLY A 175      16.051  28.837   1.487  1.00  0.69           H  
ATOM   2558 1HA  GLY A 175      14.981  29.343   3.475  1.00  0.69           H  
ATOM   2559 2HA  GLY A 175      15.093  27.681   3.994  1.00  0.69           H  
ATOM   2560  N   LEU A 176      17.999  29.134   3.938  1.00  0.69           N  
ATOM   2561  CA  LEU A 176      19.109  29.513   4.793  1.00  0.69           C  
ATOM   2562  C   LEU A 176      18.774  30.927   5.309  1.00  0.69           C  
ATOM   2563  O   LEU A 176      18.409  31.776   4.495  1.00  0.69           O  
ATOM   2564  CB  LEU A 176      20.424  29.503   4.004  1.00  0.69           C  
ATOM   2565  CG  LEU A 176      21.695  29.757   4.797  1.00  0.69           C  
ATOM   2566  CD1 LEU A 176      21.908  28.663   5.709  1.00  0.69           C  
ATOM   2567  CD2 LEU A 176      22.873  29.828   3.903  1.00  0.69           C  
ATOM   2568  H   LEU A 176      18.138  29.130   2.926  1.00  0.69           H  
ATOM   2569  HA  LEU A 176      19.194  28.792   5.593  1.00  0.69           H  
ATOM   2570 1HB  LEU A 176      20.524  28.542   3.508  1.00  0.69           H  
ATOM   2571 2HB  LEU A 176      20.367  30.275   3.240  1.00  0.69           H  
ATOM   2572  HG  LEU A 176      21.587  30.690   5.367  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 176      22.813  28.883   6.268  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 176      21.076  28.564   6.373  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 176      22.027  27.731   5.151  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 176      23.760  29.990   4.494  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 176      22.957  28.896   3.387  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 176      22.755  30.629   3.210  1.00  0.69           H  
ATOM   2579  N   PRO A 177      18.827  31.226   6.621  1.00  0.68           N  
ATOM   2580  CA  PRO A 177      18.525  32.530   7.173  1.00  0.68           C  
ATOM   2581  C   PRO A 177      19.407  33.559   6.513  1.00  0.68           C  
ATOM   2582  O   PRO A 177      20.535  33.252   6.132  1.00  0.68           O  
ATOM   2583  CB  PRO A 177      18.840  32.362   8.659  1.00  0.68           C  
ATOM   2584  CG  PRO A 177      18.669  30.889   8.911  1.00  0.68           C  
ATOM   2585  CD  PRO A 177      19.151  30.222   7.647  1.00  0.68           C  
ATOM   2586  HA  PRO A 177      17.461  32.758   7.007  1.00  0.68           H  
ATOM   2587 1HB  PRO A 177      19.864  32.710   8.866  1.00  0.68           H  
ATOM   2588 2HB  PRO A 177      18.163  32.984   9.261  1.00  0.68           H  
ATOM   2589 1HG  PRO A 177      19.253  30.582   9.792  1.00  0.68           H  
ATOM   2590 2HG  PRO A 177      17.616  30.660   9.131  1.00  0.68           H  
ATOM   2591 1HD  PRO A 177      20.226  30.074   7.715  1.00  0.68           H  
ATOM   2592 2HD  PRO A 177      18.580  29.292   7.531  1.00  0.68           H  
ATOM   2593  N   SER A 178      18.913  34.798   6.425  1.00  0.68           N  
ATOM   2594  CA  SER A 178      19.645  35.873   5.756  1.00  0.68           C  
ATOM   2595  C   SER A 178      21.007  36.138   6.374  1.00  0.68           C  
ATOM   2596  O   SER A 178      21.904  36.655   5.707  1.00  0.68           O  
ATOM   2597  CB  SER A 178      18.839  37.149   5.812  1.00  0.68           C  
ATOM   2598  OG  SER A 178      18.725  37.601   7.134  1.00  0.68           O  
ATOM   2599  H   SER A 178      17.989  34.986   6.786  1.00  0.68           H  
ATOM   2600  HA  SER A 178      19.778  35.592   4.719  1.00  0.68           H  
ATOM   2601 1HB  SER A 178      19.326  37.910   5.203  1.00  0.68           H  
ATOM   2602 2HB  SER A 178      17.848  36.976   5.394  1.00  0.68           H  
ATOM   2603  HG  SER A 178      19.631  37.694   7.461  1.00  0.68           H  
ATOM   2604  N   GLU A 179      21.169  35.756   7.633  1.00  0.67           N  
ATOM   2605  CA  GLU A 179      22.435  35.881   8.324  1.00  0.67           C  
ATOM   2606  C   GLU A 179      22.648  34.614   9.130  1.00  0.67           C  
ATOM   2607  O   GLU A 179      21.750  34.152   9.840  1.00  0.67           O  
ATOM   2608  CB  GLU A 179      22.502  37.119   9.206  1.00  0.67           C  
ATOM   2609  CG  GLU A 179      23.844  37.310   9.924  1.00  0.67           C  
ATOM   2610  CD  GLU A 179      23.902  38.575  10.734  1.00  0.67           C  
ATOM   2611  OE1 GLU A 179      22.957  39.330  10.692  1.00  0.67           O  
ATOM   2612  OE2 GLU A 179      24.889  38.789  11.398  1.00  0.67           O  
ATOM   2613  H   GLU A 179      20.386  35.338   8.112  1.00  0.67           H  
ATOM   2614  HA  GLU A 179      23.218  35.952   7.586  1.00  0.67           H  
ATOM   2615 1HB  GLU A 179      22.324  38.005   8.597  1.00  0.67           H  
ATOM   2616 2HB  GLU A 179      21.718  37.072   9.960  1.00  0.67           H  
ATOM   2617 1HG  GLU A 179      24.019  36.462  10.585  1.00  0.67           H  
ATOM   2618 2HG  GLU A 179      24.642  37.322   9.176  1.00  0.67           H  
ATOM   2619  N   PHE A 180      23.842  34.062   9.012  1.00  0.67           N  
ATOM   2620  CA  PHE A 180      24.174  32.799   9.655  1.00  0.67           C  
ATOM   2621  C   PHE A 180      25.648  32.770  10.039  1.00  0.67           C  
ATOM   2622  O   PHE A 180      26.423  33.563   9.525  1.00  0.67           O  
ATOM   2623  CB  PHE A 180      23.748  31.696   8.661  1.00  0.67           C  
ATOM   2624  CG  PHE A 180      24.476  31.736   7.316  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180      25.504  30.898   7.046  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180      24.163  32.697   6.357  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180      26.198  30.968   5.840  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180      24.877  32.771   5.168  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180      25.874  31.905   4.914  1.00  0.67           C  
ATOM   2630  H   PHE A 180      24.515  34.534   8.407  1.00  0.67           H  
ATOM   2631  HA  PHE A 180      23.580  32.703  10.565  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180      23.936  30.727   9.108  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180      22.673  31.766   8.468  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180      25.753  30.160   7.791  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180      23.358  33.409   6.550  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180      27.008  30.287   5.631  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180      24.651  33.529   4.435  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180      26.423  31.975   3.984  1.00  0.67           H  
ATOM   2639  N   GLN A 181      26.045  31.884  10.955  1.00  0.68           N  
ATOM   2640  CA  GLN A 181      27.461  31.810  11.346  1.00  0.68           C  
ATOM   2641  C   GLN A 181      28.037  30.458  10.989  1.00  0.68           C  
ATOM   2642  O   GLN A 181      27.459  29.426  11.337  1.00  0.68           O  
ATOM   2643  CB  GLN A 181      27.640  32.079  12.847  1.00  0.68           C  
ATOM   2644  CG  GLN A 181      29.113  32.115  13.319  1.00  0.68           C  
ATOM   2645  CD  GLN A 181      29.255  32.412  14.810  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181      28.351  32.083  15.588  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181      30.370  33.032  15.225  1.00  0.68           N  
ATOM   2648  H   GLN A 181      25.376  31.254  11.374  1.00  0.68           H  
ATOM   2649  HA  GLN A 181      28.016  32.552  10.790  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181      27.185  33.035  13.101  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181      27.128  31.306  13.417  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181      29.591  31.170  13.099  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181      29.617  32.906  12.787  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181      30.491  33.235  16.193  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181      31.113  33.296  14.578  1.00  0.68           H  
ATOM   2656  N   VAL A 182      29.160  30.453  10.281  1.00  0.69           N  
ATOM   2657  CA  VAL A 182      29.726  29.186   9.845  1.00  0.69           C  
ATOM   2658  C   VAL A 182      31.185  28.993  10.133  1.00  0.69           C  
ATOM   2659  O   VAL A 182      31.938  29.934  10.412  1.00  0.69           O  
ATOM   2660  CB  VAL A 182      29.599  29.028   8.341  1.00  0.69           C  
ATOM   2661  CG1 VAL A 182      28.232  29.085   7.943  1.00  0.69           C  
ATOM   2662  CG2 VAL A 182      30.349  30.039   7.711  1.00  0.69           C  
ATOM   2663  H   VAL A 182      29.592  31.343  10.024  1.00  0.69           H  
ATOM   2664  HA  VAL A 182      29.176  28.385  10.338  1.00  0.69           H  
ATOM   2665  HB  VAL A 182      29.986  28.064   8.050  1.00  0.69           H  
ATOM   2666 1HG1 VAL A 182      28.173  28.947   6.874  1.00  0.69           H  
ATOM   2667 2HG1 VAL A 182      27.663  28.318   8.447  1.00  0.69           H  
ATOM   2668 3HG1 VAL A 182      27.865  30.056   8.219  1.00  0.69           H  
ATOM   2669 1HG2 VAL A 182      30.263  29.916   6.644  1.00  0.69           H  
ATOM   2670 2HG2 VAL A 182      29.940  31.005   8.016  1.00  0.69           H  
ATOM   2671 3HG2 VAL A 182      31.393  29.970   8.007  1.00  0.69           H  
ATOM   2672  N   ASN A 183      31.610  27.749  10.019  1.00  0.71           N  
ATOM   2673  CA  ASN A 183      33.022  27.472  10.115  1.00  0.71           C  
ATOM   2674  C   ASN A 183      33.658  27.533   8.747  1.00  0.71           C  
ATOM   2675  O   ASN A 183      33.421  26.665   7.894  1.00  0.71           O  
ATOM   2676  CB  ASN A 183      33.278  26.139  10.729  1.00  0.71           C  
ATOM   2677  CG  ASN A 183      34.711  25.904  10.831  1.00  0.71           C  
ATOM   2678  OD1 ASN A 183      35.329  25.514   9.850  1.00  0.71           O  
ATOM   2679  ND2 ASN A 183      35.261  26.158  11.966  1.00  0.71           N  
ATOM   2680  H   ASN A 183      30.947  27.001   9.840  1.00  0.71           H  
ATOM   2681  HA  ASN A 183      33.495  28.233  10.737  1.00  0.71           H  
ATOM   2682 1HB  ASN A 183      32.828  26.081  11.713  1.00  0.71           H  
ATOM   2683 2HB  ASN A 183      32.832  25.355  10.117  1.00  0.71           H  
ATOM   2684 1HD2 ASN A 183      36.237  25.984  12.132  1.00  0.71           H  
ATOM   2685 2HD2 ASN A 183      34.694  26.500  12.721  1.00  0.71           H  
ATOM   2686  N   SER A 184      34.466  28.568   8.536  1.00  0.72           N  
ATOM   2687  CA  SER A 184      35.079  28.780   7.241  1.00  0.72           C  
ATOM   2688  C   SER A 184      36.582  28.686   7.332  1.00  0.72           C  
ATOM   2689  O   SER A 184      37.244  29.559   7.886  1.00  0.72           O  
ATOM   2690  CB  SER A 184      34.662  30.130   6.671  1.00  0.72           C  
ATOM   2691  OG  SER A 184      35.272  30.372   5.422  1.00  0.72           O  
ATOM   2692  H   SER A 184      34.628  29.228   9.284  1.00  0.72           H  
ATOM   2693  HA  SER A 184      34.751  28.003   6.567  1.00  0.72           H  
ATOM   2694 1HB  SER A 184      33.588  30.117   6.546  1.00  0.72           H  
ATOM   2695 2HB  SER A 184      34.905  30.933   7.365  1.00  0.72           H  
ATOM   2696  HG  SER A 184      34.664  30.983   4.909  1.00  0.72           H  
ATOM   2697  N   ILE A 185      37.102  27.585   6.820  1.00  0.73           N  
ATOM   2698  CA  ILE A 185      38.525  27.328   6.818  1.00  0.73           C  
ATOM   2699  C   ILE A 185      38.914  27.011   5.398  1.00  0.73           C  
ATOM   2700  O   ILE A 185      38.427  26.025   4.827  1.00  0.73           O  
ATOM   2701  CB  ILE A 185      38.901  26.125   7.697  1.00  0.73           C  
ATOM   2702  CG1 ILE A 185      38.461  26.332   9.109  1.00  0.73           C  
ATOM   2703  CG2 ILE A 185      40.409  25.927   7.662  1.00  0.73           C  
ATOM   2704  CD1 ILE A 185      38.606  25.082   9.927  1.00  0.73           C  
ATOM   2705  H   ILE A 185      36.480  26.916   6.393  1.00  0.73           H  
ATOM   2706  HA  ILE A 185      39.062  28.215   7.147  1.00  0.73           H  
ATOM   2707  HB  ILE A 185      38.407  25.230   7.323  1.00  0.73           H  
ATOM   2708 1HG1 ILE A 185      39.059  27.123   9.556  1.00  0.73           H  
ATOM   2709 2HG1 ILE A 185      37.428  26.637   9.128  1.00  0.73           H  
ATOM   2710 1HG2 ILE A 185      40.683  25.070   8.280  1.00  0.73           H  
ATOM   2711 2HG2 ILE A 185      40.733  25.754   6.638  1.00  0.73           H  
ATOM   2712 3HG2 ILE A 185      40.901  26.821   8.050  1.00  0.73           H  
ATOM   2713 1HD1 ILE A 185      38.281  25.266  10.947  1.00  0.73           H  
ATOM   2714 2HD1 ILE A 185      38.024  24.318   9.507  1.00  0.73           H  
ATOM   2715 3HD1 ILE A 185      39.635  24.763   9.930  1.00  0.73           H  
ATOM   2716  N   HIS A 186      39.744  27.856   4.810  1.00  0.74           N  
ATOM   2717  CA  HIS A 186      40.170  27.612   3.445  1.00  0.74           C  
ATOM   2718  C   HIS A 186      41.582  28.062   3.081  1.00  0.74           C  
ATOM   2719  O   HIS A 186      42.197  27.480   2.186  1.00  0.74           O  
ATOM   2720  CB  HIS A 186      39.166  28.216   2.452  1.00  0.74           C  
ATOM   2721  CG  HIS A 186      38.857  29.674   2.619  1.00  0.74           C  
ATOM   2722  ND1 HIS A 186      37.747  30.111   3.305  1.00  0.74           N  
ATOM   2723  CD2 HIS A 186      39.504  30.787   2.210  1.00  0.74           C  
ATOM   2724  CE1 HIS A 186      37.714  31.423   3.288  1.00  0.74           C  
ATOM   2725  NE2 HIS A 186      38.776  31.854   2.634  1.00  0.74           N  
ATOM   2726  H   HIS A 186      40.092  28.652   5.339  1.00  0.74           H  
ATOM   2727  HA  HIS A 186      40.151  26.539   3.276  1.00  0.74           H  
ATOM   2728 1HB  HIS A 186      39.542  28.078   1.435  1.00  0.74           H  
ATOM   2729 2HB  HIS A 186      38.220  27.672   2.516  1.00  0.74           H  
ATOM   2730  HD1 HIS A 186      37.041  29.540   3.729  1.00  0.74           H  
ATOM   2731  HD2 HIS A 186      40.413  30.952   1.658  1.00  0.74           H  
ATOM   2732  HE1 HIS A 186      36.896  31.962   3.779  1.00  0.74           H  
ATOM   2733  N   GLY A 187      42.094  29.126   3.710  1.00  0.74           N  
ATOM   2734  CA  GLY A 187      43.396  29.698   3.310  1.00  0.74           C  
ATOM   2735  C   GLY A 187      43.335  30.456   1.962  1.00  0.74           C  
ATOM   2736  O   GLY A 187      43.542  31.674   1.903  1.00  0.74           O  
ATOM   2737  H   GLY A 187      41.586  29.541   4.489  1.00  0.74           H  
ATOM   2738 1HA  GLY A 187      43.736  30.382   4.085  1.00  0.74           H  
ATOM   2739 2HA  GLY A 187      44.135  28.900   3.245  1.00  0.74           H  
ATOM   2740  N   GLN A 188      43.049  29.685   0.901  1.00  0.74           N  
ATOM   2741  CA  GLN A 188      42.913  30.119  -0.492  1.00  0.74           C  
ATOM   2742  C   GLN A 188      41.455  30.480  -0.840  1.00  0.74           C  
ATOM   2743  O   GLN A 188      40.548  29.641  -0.758  1.00  0.74           O  
ATOM   2744  CB  GLN A 188      43.440  28.991  -1.399  1.00  0.74           C  
ATOM   2745  CG  GLN A 188      43.368  29.168  -2.955  1.00  0.74           C  
ATOM   2746  CD  GLN A 188      43.892  27.852  -3.731  1.00  0.74           C  
ATOM   2747  OE1 GLN A 188      43.580  26.718  -3.340  1.00  0.74           O  
ATOM   2748  NE2 GLN A 188      44.681  28.005  -4.788  1.00  0.74           N  
ATOM   2749  H   GLN A 188      42.910  28.704   1.106  1.00  0.74           H  
ATOM   2750  HA  GLN A 188      43.539  30.983  -0.607  1.00  0.74           H  
ATOM   2751 1HB  GLN A 188      44.505  28.900  -1.189  1.00  0.74           H  
ATOM   2752 2HB  GLN A 188      43.013  28.059  -1.104  1.00  0.74           H  
ATOM   2753 1HG  GLN A 188      42.326  29.339  -3.230  1.00  0.74           H  
ATOM   2754 2HG  GLN A 188      43.967  30.020  -3.261  1.00  0.74           H  
ATOM   2755 1HE2 GLN A 188      45.047  27.193  -5.301  1.00  0.74           H  
ATOM   2756 2HE2 GLN A 188      44.946  28.896  -5.132  1.00  0.74           H  
ATOM   2757  N   GLY A 189      41.231  31.729  -1.241  1.00  0.73           N  
ATOM   2758  CA  GLY A 189      39.883  32.221  -1.526  1.00  0.73           C  
ATOM   2759  C   GLY A 189      39.705  32.617  -2.974  1.00  0.73           C  
ATOM   2760  O   GLY A 189      40.432  32.151  -3.841  1.00  0.73           O  
ATOM   2761  H   GLY A 189      42.035  32.344  -1.347  1.00  0.73           H  
ATOM   2762 1HA  GLY A 189      39.170  31.449  -1.274  1.00  0.73           H  
ATOM   2763 2HA  GLY A 189      39.661  33.073  -0.889  1.00  0.73           H  
ATOM   2764  N   VAL A 190      38.748  33.500  -3.236  1.00  0.72           N  
ATOM   2765  CA  VAL A 190      38.479  33.971  -4.593  1.00  0.72           C  
ATOM   2766  C   VAL A 190      38.799  35.439  -4.755  1.00  0.72           C  
ATOM   2767  O   VAL A 190      38.388  36.276  -3.950  1.00  0.72           O  
ATOM   2768  CB  VAL A 190      37.028  33.651  -5.018  1.00  0.72           C  
ATOM   2769  CG1 VAL A 190      36.698  34.291  -6.365  1.00  0.72           C  
ATOM   2770  CG2 VAL A 190      36.934  32.150  -5.218  1.00  0.72           C  
ATOM   2771  H   VAL A 190      38.183  33.854  -2.477  1.00  0.72           H  
ATOM   2772  HA  VAL A 190      39.117  33.423  -5.278  1.00  0.72           H  
ATOM   2773  HB  VAL A 190      36.327  33.996  -4.256  1.00  0.72           H  
ATOM   2774 1HG1 VAL A 190      35.686  34.019  -6.666  1.00  0.72           H  
ATOM   2775 2HG1 VAL A 190      36.769  35.375  -6.282  1.00  0.72           H  
ATOM   2776 3HG1 VAL A 190      37.404  33.948  -7.110  1.00  0.72           H  
ATOM   2777 1HG2 VAL A 190      35.923  31.882  -5.529  1.00  0.72           H  
ATOM   2778 2HG2 VAL A 190      37.624  31.864  -5.985  1.00  0.72           H  
ATOM   2779 3HG2 VAL A 190      37.193  31.633  -4.308  1.00  0.72           H  
ATOM   2780  N   ASP A 191      39.586  35.718  -5.797  1.00  0.70           N  
ATOM   2781  CA  ASP A 191      40.024  37.058  -6.156  1.00  0.70           C  
ATOM   2782  C   ASP A 191      39.016  37.644  -7.123  1.00  0.70           C  
ATOM   2783  O   ASP A 191      38.580  38.791  -6.977  1.00  0.70           O  
ATOM   2784  CB  ASP A 191      41.420  37.019  -6.785  1.00  0.70           C  
ATOM   2785  CG  ASP A 191      42.051  38.399  -7.003  1.00  0.70           C  
ATOM   2786  OD1 ASP A 191      42.197  39.127  -6.044  1.00  0.70           O  
ATOM   2787  OD2 ASP A 191      42.406  38.705  -8.121  1.00  0.70           O  
ATOM   2788  H   ASP A 191      39.864  34.950  -6.408  1.00  0.70           H  
ATOM   2789  HA  ASP A 191      40.052  37.677  -5.260  1.00  0.70           H  
ATOM   2790 1HB  ASP A 191      42.084  36.425  -6.162  1.00  0.70           H  
ATOM   2791 2HB  ASP A 191      41.360  36.514  -7.751  1.00  0.70           H  
ATOM   2792  N   ARG A 192      38.663  36.844  -8.130  1.00  0.68           N  
ATOM   2793  CA  ARG A 192      37.705  37.271  -9.134  1.00  0.68           C  
ATOM   2794  C   ARG A 192      36.742  36.134  -9.406  1.00  0.68           C  
ATOM   2795  O   ARG A 192      37.156  35.002  -9.698  1.00  0.68           O  
ATOM   2796  CB  ARG A 192      38.385  37.669 -10.436  1.00  0.68           C  
ATOM   2797  CG  ARG A 192      39.336  38.870 -10.350  1.00  0.68           C  
ATOM   2798  CD  ARG A 192      38.611  40.149 -10.106  1.00  0.68           C  
ATOM   2799  NE  ARG A 192      39.517  41.282 -10.099  1.00  0.68           N  
ATOM   2800  CZ  ARG A 192      40.226  41.712  -9.028  1.00  0.68           C  
ATOM   2801  NH1 ARG A 192      40.140  41.106  -7.860  1.00  0.68           N  
ATOM   2802  NH2 ARG A 192      41.026  42.759  -9.158  1.00  0.68           N  
ATOM   2803  H   ARG A 192      39.071  35.914  -8.184  1.00  0.68           H  
ATOM   2804  HA  ARG A 192      37.143  38.123  -8.753  1.00  0.68           H  
ATOM   2805 1HB  ARG A 192      38.965  36.826 -10.810  1.00  0.68           H  
ATOM   2806 2HB  ARG A 192      37.624  37.898 -11.183  1.00  0.68           H  
ATOM   2807 1HG  ARG A 192      40.057  38.724  -9.545  1.00  0.68           H  
ATOM   2808 2HG  ARG A 192      39.875  38.965 -11.292  1.00  0.68           H  
ATOM   2809 1HD  ARG A 192      37.873  40.306 -10.891  1.00  0.68           H  
ATOM   2810 2HD  ARG A 192      38.111  40.108  -9.141  1.00  0.68           H  
ATOM   2811  HE  ARG A 192      39.634  41.787 -10.963  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 192      39.537  40.284  -7.718  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 192      40.696  41.427  -7.081  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 192      41.104  43.227 -10.049  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 192      41.562  43.079  -8.366  1.00  0.68           H  
ATOM   2816  N   LEU A 193      35.448  36.442  -9.345  1.00  0.67           N  
ATOM   2817  CA  LEU A 193      34.435  35.427  -9.575  1.00  0.67           C  
ATOM   2818  C   LEU A 193      34.267  35.208 -11.070  1.00  0.67           C  
ATOM   2819  O   LEU A 193      34.071  36.151 -11.836  1.00  0.67           O  
ATOM   2820  CB  LEU A 193      33.098  35.806  -8.920  1.00  0.67           C  
ATOM   2821  CG  LEU A 193      32.042  34.739  -9.049  1.00  0.67           C  
ATOM   2822  CD1 LEU A 193      32.507  33.539  -8.296  1.00  0.67           C  
ATOM   2823  CD2 LEU A 193      30.732  35.193  -8.480  1.00  0.67           C  
ATOM   2824  H   LEU A 193      35.168  37.385  -9.116  1.00  0.67           H  
ATOM   2825  HA  LEU A 193      34.773  34.492  -9.132  1.00  0.67           H  
ATOM   2826 1HB  LEU A 193      33.261  35.997  -7.860  1.00  0.67           H  
ATOM   2827 2HB  LEU A 193      32.717  36.712  -9.390  1.00  0.67           H  
ATOM   2828  HG  LEU A 193      31.921  34.487 -10.096  1.00  0.67           H  
ATOM   2829 1HD1 LEU A 193      31.772  32.753  -8.396  1.00  0.67           H  
ATOM   2830 2HD1 LEU A 193      33.434  33.211  -8.697  1.00  0.67           H  
ATOM   2831 3HD1 LEU A 193      32.638  33.797  -7.248  1.00  0.67           H  
ATOM   2832 1HD2 LEU A 193      30.008  34.391  -8.578  1.00  0.67           H  
ATOM   2833 2HD2 LEU A 193      30.876  35.428  -7.438  1.00  0.67           H  
ATOM   2834 3HD2 LEU A 193      30.379  36.072  -9.019  1.00  0.67           H  
ATOM   2835  N   ALA A 194      34.384  33.961 -11.477  1.00  0.65           N  
ATOM   2836  CA  ALA A 194      34.330  33.585 -12.879  1.00  0.65           C  
ATOM   2837  C   ALA A 194      33.026  33.946 -13.583  1.00  0.65           C  
ATOM   2838  O   ALA A 194      31.964  33.904 -12.962  1.00  0.65           O  
ATOM   2839  CB  ALA A 194      34.450  32.109 -13.014  1.00  0.65           C  
ATOM   2840  H   ALA A 194      34.569  33.246 -10.778  1.00  0.65           H  
ATOM   2841  HA  ALA A 194      35.180  34.056 -13.350  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194      34.457  31.883 -14.047  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194      35.317  31.756 -12.551  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194      33.615  31.645 -12.562  1.00  0.65           H  
ATOM   2845  N   PRO A 195      33.062  34.264 -14.888  1.00  0.63           N  
ATOM   2846  CA  PRO A 195      31.890  34.453 -15.708  1.00  0.63           C  
ATOM   2847  C   PRO A 195      31.059  33.190 -15.605  1.00  0.63           C  
ATOM   2848  O   PRO A 195      31.591  32.084 -15.590  1.00  0.63           O  
ATOM   2849  CB  PRO A 195      32.476  34.636 -17.113  1.00  0.63           C  
ATOM   2850  CG  PRO A 195      33.856  35.206 -16.866  1.00  0.63           C  
ATOM   2851  CD  PRO A 195      34.340  34.522 -15.595  1.00  0.63           C  
ATOM   2852  HA  PRO A 195      31.330  35.335 -15.367  1.00  0.63           H  
ATOM   2853 1HB  PRO A 195      32.502  33.668 -17.636  1.00  0.63           H  
ATOM   2854 2HB  PRO A 195      31.834  35.305 -17.704  1.00  0.63           H  
ATOM   2855 1HG  PRO A 195      34.510  34.999 -17.729  1.00  0.63           H  
ATOM   2856 2HG  PRO A 195      33.801  36.300 -16.763  1.00  0.63           H  
ATOM   2857 1HD  PRO A 195      34.872  33.578 -15.819  1.00  0.63           H  
ATOM   2858 2HD  PRO A 195      34.962  35.252 -15.061  1.00  0.63           H  
ATOM   2859  N   GLY A 196      29.753  33.352 -15.536  1.00  0.61           N  
ATOM   2860  CA  GLY A 196      28.854  32.216 -15.407  1.00  0.61           C  
ATOM   2861  C   GLY A 196      28.520  31.943 -13.946  1.00  0.61           C  
ATOM   2862  O   GLY A 196      27.582  31.200 -13.662  1.00  0.61           O  
ATOM   2863  H   GLY A 196      29.364  34.284 -15.556  1.00  0.61           H  
ATOM   2864 1HA  GLY A 196      27.936  32.413 -15.960  1.00  0.61           H  
ATOM   2865 2HA  GLY A 196      29.311  31.331 -15.848  1.00  0.61           H  
ATOM   2866  N   LEU A 197      29.269  32.547 -13.022  1.00  0.60           N  
ATOM   2867  CA  LEU A 197      28.989  32.349 -11.614  1.00  0.60           C  
ATOM   2868  C   LEU A 197      28.401  33.591 -10.974  1.00  0.60           C  
ATOM   2869  O   LEU A 197      28.701  34.723 -11.365  1.00  0.60           O  
ATOM   2870  CB  LEU A 197      30.238  31.939 -10.853  1.00  0.60           C  
ATOM   2871  CG  LEU A 197      30.912  30.694 -11.305  1.00  0.60           C  
ATOM   2872  CD1 LEU A 197      32.099  30.485 -10.494  1.00  0.60           C  
ATOM   2873  CD2 LEU A 197      30.004  29.557 -11.162  1.00  0.60           C  
ATOM   2874  H   LEU A 197      30.066  33.133 -13.278  1.00  0.60           H  
ATOM   2875  HA  LEU A 197      28.264  31.548 -11.521  1.00  0.60           H  
ATOM   2876 1HB  LEU A 197      30.954  32.724 -10.957  1.00  0.60           H  
ATOM   2877 2HB  LEU A 197      29.984  31.830  -9.799  1.00  0.60           H  
ATOM   2878  HG  LEU A 197      31.220  30.797 -12.349  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 197      32.575  29.574 -10.837  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 197      32.768  31.325 -10.590  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 197      31.814  30.389  -9.471  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 197      30.507  28.658 -11.484  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 197      29.698  29.450 -10.118  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 197      29.136  29.733 -11.781  1.00  0.60           H  
ATOM   2885  N   ARG A 198      27.567  33.365  -9.971  1.00  0.60           N  
ATOM   2886  CA  ARG A 198      26.955  34.430  -9.193  1.00  0.60           C  
ATOM   2887  C   ARG A 198      27.195  34.244  -7.714  1.00  0.60           C  
ATOM   2888  O   ARG A 198      27.393  33.127  -7.246  1.00  0.60           O  
ATOM   2889  CB  ARG A 198      25.459  34.488  -9.450  1.00  0.60           C  
ATOM   2890  CG  ARG A 198      25.080  34.764 -10.901  1.00  0.60           C  
ATOM   2891  CD  ARG A 198      25.418  36.169 -11.282  1.00  0.60           C  
ATOM   2892  NE  ARG A 198      25.076  36.462 -12.657  1.00  0.60           N  
ATOM   2893  CZ  ARG A 198      25.239  37.646 -13.266  1.00  0.60           C  
ATOM   2894  NH1 ARG A 198      25.737  38.684 -12.625  1.00  0.60           N  
ATOM   2895  NH2 ARG A 198      24.883  37.740 -14.525  1.00  0.60           N  
ATOM   2896  H   ARG A 198      27.345  32.394  -9.754  1.00  0.60           H  
ATOM   2897  HA  ARG A 198      27.397  35.379  -9.496  1.00  0.60           H  
ATOM   2898 1HB  ARG A 198      25.010  33.532  -9.165  1.00  0.60           H  
ATOM   2899 2HB  ARG A 198      25.009  35.260  -8.826  1.00  0.60           H  
ATOM   2900 1HG  ARG A 198      25.619  34.090 -11.564  1.00  0.60           H  
ATOM   2901 2HG  ARG A 198      24.008  34.617 -11.037  1.00  0.60           H  
ATOM   2902 1HD  ARG A 198      24.873  36.860 -10.642  1.00  0.60           H  
ATOM   2903 2HD  ARG A 198      26.489  36.328 -11.159  1.00  0.60           H  
ATOM   2904  HE  ARG A 198      24.687  35.712 -13.242  1.00  0.60           H  
ATOM   2905 1HH1 ARG A 198      26.009  38.592 -11.658  1.00  0.60           H  
ATOM   2906 2HH1 ARG A 198      25.850  39.565 -13.103  1.00  0.60           H  
ATOM   2907 1HH2 ARG A 198      24.500  36.893 -14.975  1.00  0.60           H  
ATOM   2908 2HH2 ARG A 198      24.982  38.603 -15.030  1.00  0.60           H  
ATOM   2909  N   VAL A 199      27.177  35.341  -6.967  1.00  0.60           N  
ATOM   2910  CA  VAL A 199      27.336  35.260  -5.521  1.00  0.60           C  
ATOM   2911  C   VAL A 199      26.036  34.953  -4.793  1.00  0.60           C  
ATOM   2912  O   VAL A 199      25.020  35.620  -4.997  1.00  0.60           O  
ATOM   2913  CB  VAL A 199      27.915  36.569  -4.964  1.00  0.60           C  
ATOM   2914  CG1 VAL A 199      27.958  36.504  -3.450  1.00  0.60           C  
ATOM   2915  CG2 VAL A 199      29.283  36.792  -5.530  1.00  0.60           C  
ATOM   2916  H   VAL A 199      27.033  36.242  -7.399  1.00  0.60           H  
ATOM   2917  HA  VAL A 199      28.046  34.460  -5.300  1.00  0.60           H  
ATOM   2918  HB  VAL A 199      27.268  37.401  -5.238  1.00  0.60           H  
ATOM   2919 1HG1 VAL A 199      28.350  37.422  -3.087  1.00  0.60           H  
ATOM   2920 2HG1 VAL A 199      26.954  36.369  -3.060  1.00  0.60           H  
ATOM   2921 3HG1 VAL A 199      28.575  35.686  -3.123  1.00  0.60           H  
ATOM   2922 1HG2 VAL A 199      29.695  37.722  -5.138  1.00  0.60           H  
ATOM   2923 2HG2 VAL A 199      29.924  35.967  -5.254  1.00  0.60           H  
ATOM   2924 3HG2 VAL A 199      29.211  36.856  -6.611  1.00  0.60           H  
ATOM   2925  N   GLU A 200      26.102  33.944  -3.939  1.00  0.61           N  
ATOM   2926  CA  GLU A 200      25.004  33.501  -3.099  1.00  0.61           C  
ATOM   2927  C   GLU A 200      25.182  34.028  -1.683  1.00  0.61           C  
ATOM   2928  O   GLU A 200      24.197  34.303  -0.993  1.00  0.61           O  
ATOM   2929  CB  GLU A 200      24.922  31.993  -3.082  1.00  0.61           C  
ATOM   2930  CG  GLU A 200      24.614  31.364  -4.384  1.00  0.61           C  
ATOM   2931  CD  GLU A 200      23.212  31.545  -4.722  1.00  0.61           C  
ATOM   2932  OE1 GLU A 200      22.433  31.586  -3.820  1.00  0.61           O  
ATOM   2933  OE2 GLU A 200      22.850  31.611  -5.867  1.00  0.61           O  
ATOM   2934  H   GLU A 200      26.987  33.462  -3.857  1.00  0.61           H  
ATOM   2935  HA  GLU A 200      24.073  33.902  -3.499  1.00  0.61           H  
ATOM   2936 1HB  GLU A 200      25.846  31.576  -2.723  1.00  0.61           H  
ATOM   2937 2HB  GLU A 200      24.140  31.696  -2.401  1.00  0.61           H  
ATOM   2938 1HG  GLU A 200      25.237  31.813  -5.160  1.00  0.61           H  
ATOM   2939 2HG  GLU A 200      24.849  30.305  -4.324  1.00  0.61           H  
ATOM   2940  N   ALA A 201      26.436  34.126  -1.228  1.00  0.63           N  
ATOM   2941  CA  ALA A 201      26.676  34.641   0.115  1.00  0.63           C  
ATOM   2942  C   ALA A 201      28.043  35.306   0.247  1.00  0.63           C  
ATOM   2943  O   ALA A 201      29.042  34.871  -0.353  1.00  0.63           O  
ATOM   2944  CB  ALA A 201      26.551  33.541   1.166  1.00  0.63           C  
ATOM   2945  H   ALA A 201      27.207  33.843  -1.829  1.00  0.63           H  
ATOM   2946  HA  ALA A 201      25.920  35.397   0.307  1.00  0.63           H  
ATOM   2947 1HB  ALA A 201      26.694  33.983   2.155  1.00  0.63           H  
ATOM   2948 2HB  ALA A 201      25.567  33.100   1.117  1.00  0.63           H  
ATOM   2949 3HB  ALA A 201      27.304  32.786   1.012  1.00  0.63           H  
ATOM   2950  N   LEU A 202      28.063  36.348   1.080  1.00  0.66           N  
ATOM   2951  CA  LEU A 202      29.268  37.112   1.399  1.00  0.66           C  
ATOM   2952  C   LEU A 202      29.595  37.149   2.883  1.00  0.66           C  
ATOM   2953  O   LEU A 202      28.708  37.207   3.739  1.00  0.66           O  
ATOM   2954  CB  LEU A 202      29.114  38.580   0.969  1.00  0.66           C  
ATOM   2955  CG  LEU A 202      28.896  38.883  -0.508  1.00  0.66           C  
ATOM   2956  CD1 LEU A 202      28.598  40.351  -0.675  1.00  0.66           C  
ATOM   2957  CD2 LEU A 202      30.138  38.517  -1.258  1.00  0.66           C  
ATOM   2958  H   LEU A 202      27.178  36.606   1.523  1.00  0.66           H  
ATOM   2959  HA  LEU A 202      30.114  36.665   0.876  1.00  0.66           H  
ATOM   2960 1HB  LEU A 202      28.276  39.005   1.517  1.00  0.66           H  
ATOM   2961 2HB  LEU A 202      30.021  39.112   1.278  1.00  0.66           H  
ATOM   2962  HG  LEU A 202      28.046  38.320  -0.886  1.00  0.66           H  
ATOM   2963 1HD1 LEU A 202      28.446  40.573  -1.731  1.00  0.66           H  
ATOM   2964 2HD1 LEU A 202      27.697  40.605  -0.117  1.00  0.66           H  
ATOM   2965 3HD1 LEU A 202      29.438  40.935  -0.297  1.00  0.66           H  
ATOM   2966 1HD2 LEU A 202      30.023  38.736  -2.316  1.00  0.66           H  
ATOM   2967 2HD2 LEU A 202      30.991  39.079  -0.867  1.00  0.66           H  
ATOM   2968 3HD2 LEU A 202      30.293  37.479  -1.118  1.00  0.66           H  
ATOM   2969  N   ALA A 203      30.877  37.179   3.201  1.00  0.68           N  
ATOM   2970  CA  ALA A 203      31.293  37.420   4.576  1.00  0.68           C  
ATOM   2971  C   ALA A 203      31.260  38.938   4.793  1.00  0.68           C  
ATOM   2972  O   ALA A 203      31.271  39.683   3.815  1.00  0.68           O  
ATOM   2973  CB  ALA A 203      32.672  36.851   4.845  1.00  0.68           C  
ATOM   2974  H   ALA A 203      31.586  37.072   2.465  1.00  0.68           H  
ATOM   2975  HA  ALA A 203      30.583  36.940   5.239  1.00  0.68           H  
ATOM   2976 1HB  ALA A 203      32.985  37.038   5.855  1.00  0.68           H  
ATOM   2977 2HB  ALA A 203      32.676  35.793   4.681  1.00  0.68           H  
ATOM   2978 3HB  ALA A 203      33.382  37.313   4.164  1.00  0.68           H  
ATOM   2979  N   PRO A 204      31.176  39.445   6.030  1.00  0.70           N  
ATOM   2980  CA  PRO A 204      31.303  40.849   6.392  1.00  0.70           C  
ATOM   2981  C   PRO A 204      32.523  41.527   5.770  1.00  0.70           C  
ATOM   2982  O   PRO A 204      32.501  42.725   5.500  1.00  0.70           O  
ATOM   2983  CB  PRO A 204      31.414  40.764   7.916  1.00  0.70           C  
ATOM   2984  CG  PRO A 204      30.598  39.552   8.263  1.00  0.70           C  
ATOM   2985  CD  PRO A 204      30.826  38.587   7.141  1.00  0.70           C  
ATOM   2986  HA  PRO A 204      30.380  41.375   6.099  1.00  0.70           H  
ATOM   2987 1HB  PRO A 204      32.471  40.670   8.213  1.00  0.70           H  
ATOM   2988 2HB  PRO A 204      31.029  41.686   8.375  1.00  0.70           H  
ATOM   2989 1HG  PRO A 204      30.914  39.139   9.232  1.00  0.70           H  
ATOM   2990 2HG  PRO A 204      29.534  39.823   8.368  1.00  0.70           H  
ATOM   2991 1HD  PRO A 204      31.600  37.873   7.391  1.00  0.70           H  
ATOM   2992 2HD  PRO A 204      29.864  38.114   6.932  1.00  0.70           H  
ATOM   2993  N   ASP A 205      33.596  40.764   5.539  1.00  0.71           N  
ATOM   2994  CA  ASP A 205      34.810  41.322   4.952  1.00  0.71           C  
ATOM   2995  C   ASP A 205      34.778  41.384   3.415  1.00  0.71           C  
ATOM   2996  O   ASP A 205      35.766  41.757   2.783  1.00  0.71           O  
ATOM   2997  CB  ASP A 205      36.025  40.534   5.439  1.00  0.71           C  
ATOM   2998  CG  ASP A 205      36.111  39.048   4.963  1.00  0.71           C  
ATOM   2999  OD1 ASP A 205      35.366  38.651   4.106  1.00  0.71           O  
ATOM   3000  OD2 ASP A 205      36.963  38.320   5.476  1.00  0.71           O  
ATOM   3001  H   ASP A 205      33.575  39.788   5.780  1.00  0.71           H  
ATOM   3002  HA  ASP A 205      34.918  42.344   5.317  1.00  0.71           H  
ATOM   3003 1HB  ASP A 205      36.914  41.059   5.112  1.00  0.71           H  
ATOM   3004 2HB  ASP A 205      36.032  40.557   6.519  1.00  0.71           H  
ATOM   3005  N   GLY A 206      33.647  41.015   2.814  1.00  0.70           N  
ATOM   3006  CA  GLY A 206      33.462  41.058   1.372  1.00  0.70           C  
ATOM   3007  C   GLY A 206      33.900  39.791   0.635  1.00  0.70           C  
ATOM   3008  O   GLY A 206      33.686  39.676  -0.575  1.00  0.70           O  
ATOM   3009  H   GLY A 206      32.863  40.688   3.374  1.00  0.70           H  
ATOM   3010 1HA  GLY A 206      32.407  41.239   1.166  1.00  0.70           H  
ATOM   3011 2HA  GLY A 206      34.008  41.911   0.973  1.00  0.70           H  
ATOM   3012  N   LEU A 207      34.531  38.847   1.327  1.00  0.68           N  
ATOM   3013  CA  LEU A 207      34.972  37.635   0.654  1.00  0.68           C  
ATOM   3014  C   LEU A 207      33.765  36.860   0.166  1.00  0.68           C  
ATOM   3015  O   LEU A 207      32.762  36.730   0.880  1.00  0.68           O  
ATOM   3016  CB  LEU A 207      35.823  36.741   1.561  1.00  0.68           C  
ATOM   3017  CG  LEU A 207      36.550  35.570   0.849  1.00  0.68           C  
ATOM   3018  CD1 LEU A 207      37.629  36.121  -0.103  1.00  0.68           C  
ATOM   3019  CD2 LEU A 207      37.173  34.697   1.865  1.00  0.68           C  
ATOM   3020  H   LEU A 207      34.719  38.957   2.333  1.00  0.68           H  
ATOM   3021  HA  LEU A 207      35.573  37.914  -0.211  1.00  0.68           H  
ATOM   3022 1HB  LEU A 207      36.563  37.348   2.071  1.00  0.68           H  
ATOM   3023 2HB  LEU A 207      35.168  36.303   2.323  1.00  0.68           H  
ATOM   3024  HG  LEU A 207      35.835  34.989   0.265  1.00  0.68           H  
ATOM   3025 1HD1 LEU A 207      38.135  35.295  -0.597  1.00  0.68           H  
ATOM   3026 2HD1 LEU A 207      37.167  36.763  -0.855  1.00  0.68           H  
ATOM   3027 3HD1 LEU A 207      38.355  36.697   0.468  1.00  0.68           H  
ATOM   3028 1HD2 LEU A 207      37.680  33.886   1.359  1.00  0.68           H  
ATOM   3029 2HD2 LEU A 207      37.881  35.270   2.447  1.00  0.68           H  
ATOM   3030 3HD2 LEU A 207      36.408  34.298   2.526  1.00  0.68           H  
ATOM   3031  N   VAL A 208      33.821  36.353  -1.059  1.00  0.65           N  
ATOM   3032  CA  VAL A 208      32.692  35.555  -1.491  1.00  0.65           C  
ATOM   3033  C   VAL A 208      32.782  34.217  -0.797  1.00  0.65           C  
ATOM   3034  O   VAL A 208      33.807  33.538  -0.882  1.00  0.65           O  
ATOM   3035  CB  VAL A 208      32.677  35.338  -3.008  1.00  0.65           C  
ATOM   3036  CG1 VAL A 208      31.513  34.446  -3.365  1.00  0.65           C  
ATOM   3037  CG2 VAL A 208      32.571  36.658  -3.729  1.00  0.65           C  
ATOM   3038  H   VAL A 208      34.626  36.499  -1.651  1.00  0.65           H  
ATOM   3039  HA  VAL A 208      31.773  36.025  -1.187  1.00  0.65           H  
ATOM   3040  HB  VAL A 208      33.595  34.830  -3.309  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 208      31.509  34.288  -4.433  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 208      31.582  33.502  -2.857  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 208      30.604  34.926  -3.065  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 208      32.563  36.486  -4.807  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 208      31.652  37.155  -3.433  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 208      33.425  37.285  -3.466  1.00  0.65           H  
ATOM   3047  N   GLU A 209      31.709  33.850  -0.108  1.00  0.63           N  
ATOM   3048  CA  GLU A 209      31.665  32.608   0.636  1.00  0.63           C  
ATOM   3049  C   GLU A 209      30.831  31.579  -0.087  1.00  0.63           C  
ATOM   3050  O   GLU A 209      31.062  30.383   0.045  1.00  0.63           O  
ATOM   3051  CB  GLU A 209      31.174  32.850   2.040  1.00  0.63           C  
ATOM   3052  CG  GLU A 209      32.084  33.747   2.861  1.00  0.63           C  
ATOM   3053  CD  GLU A 209      33.387  33.078   3.427  1.00  0.63           C  
ATOM   3054  OE1 GLU A 209      33.406  31.884   3.678  1.00  0.63           O  
ATOM   3055  OE2 GLU A 209      34.321  33.787   3.655  1.00  0.63           O  
ATOM   3056  H   GLU A 209      30.886  34.452  -0.105  1.00  0.63           H  
ATOM   3057  HA  GLU A 209      32.674  32.227   0.708  1.00  0.63           H  
ATOM   3058 1HB  GLU A 209      30.174  33.292   2.019  1.00  0.63           H  
ATOM   3059 2HB  GLU A 209      31.119  31.907   2.557  1.00  0.63           H  
ATOM   3060 1HG  GLU A 209      32.392  34.566   2.219  1.00  0.63           H  
ATOM   3061 2HG  GLU A 209      31.505  34.179   3.650  1.00  0.63           H  
ATOM   3062  N   ALA A 210      29.847  32.018  -0.857  1.00  0.62           N  
ATOM   3063  CA  ALA A 210      29.084  31.029  -1.599  1.00  0.62           C  
ATOM   3064  C   ALA A 210      28.719  31.561  -2.960  1.00  0.62           C  
ATOM   3065  O   ALA A 210      28.425  32.751  -3.118  1.00  0.62           O  
ATOM   3066  CB  ALA A 210      27.855  30.598  -0.863  1.00  0.62           C  
ATOM   3067  H   ALA A 210      29.638  33.011  -0.911  1.00  0.62           H  
ATOM   3068  HA  ALA A 210      29.711  30.164  -1.740  1.00  0.62           H  
ATOM   3069 1HB  ALA A 210      27.345  29.834  -1.454  1.00  0.62           H  
ATOM   3070 2HB  ALA A 210      28.144  30.189   0.082  1.00  0.62           H  
ATOM   3071 3HB  ALA A 210      27.206  31.433  -0.725  1.00  0.62           H  
ATOM   3072  N   ILE A 211      28.758  30.648  -3.923  1.00  0.62           N  
ATOM   3073  CA  ILE A 211      28.484  30.887  -5.333  1.00  0.62           C  
ATOM   3074  C   ILE A 211      27.535  29.887  -5.962  1.00  0.62           C  
ATOM   3075  O   ILE A 211      27.371  28.773  -5.474  1.00  0.62           O  
ATOM   3076  CB  ILE A 211      29.801  30.833  -6.112  1.00  0.62           C  
ATOM   3077  CG1 ILE A 211      30.400  29.418  -5.892  1.00  0.62           C  
ATOM   3078  CG2 ILE A 211      30.714  31.939  -5.728  1.00  0.62           C  
ATOM   3079  CD1 ILE A 211      31.649  29.097  -6.680  1.00  0.62           C  
ATOM   3080  H   ILE A 211      28.999  29.699  -3.636  1.00  0.62           H  
ATOM   3081  HA  ILE A 211      28.049  31.873  -5.415  1.00  0.62           H  
ATOM   3082  HB  ILE A 211      29.589  30.915  -7.180  1.00  0.62           H  
ATOM   3083 1HG1 ILE A 211      30.608  29.309  -4.850  1.00  0.62           H  
ATOM   3084 2HG1 ILE A 211      29.645  28.679  -6.160  1.00  0.62           H  
ATOM   3085 1HG2 ILE A 211      31.626  31.849  -6.289  1.00  0.62           H  
ATOM   3086 2HG2 ILE A 211      30.226  32.892  -5.947  1.00  0.62           H  
ATOM   3087 3HG2 ILE A 211      30.936  31.891  -4.701  1.00  0.62           H  
ATOM   3088 1HD1 ILE A 211      31.973  28.089  -6.433  1.00  0.62           H  
ATOM   3089 2HD1 ILE A 211      31.433  29.156  -7.729  1.00  0.62           H  
ATOM   3090 3HD1 ILE A 211      32.442  29.800  -6.423  1.00  0.62           H  
ATOM   3091  N   SER A 212      27.020  30.235  -7.129  1.00  0.64           N  
ATOM   3092  CA  SER A 212      26.198  29.305  -7.898  1.00  0.64           C  
ATOM   3093  C   SER A 212      26.387  29.502  -9.386  1.00  0.64           C  
ATOM   3094  O   SER A 212      26.901  30.534  -9.826  1.00  0.64           O  
ATOM   3095  CB  SER A 212      24.741  29.485  -7.551  1.00  0.64           C  
ATOM   3096  OG  SER A 212      24.304  30.755  -7.950  1.00  0.64           O  
ATOM   3097  H   SER A 212      27.175  31.189  -7.450  1.00  0.64           H  
ATOM   3098  HA  SER A 212      26.503  28.290  -7.650  1.00  0.64           H  
ATOM   3099 1HB  SER A 212      24.137  28.724  -8.036  1.00  0.64           H  
ATOM   3100 2HB  SER A 212      24.611  29.364  -6.483  1.00  0.64           H  
ATOM   3101  HG  SER A 212      23.683  31.051  -7.262  1.00  0.64           H  
ATOM   3102  N   VAL A 213      25.952  28.518 -10.167  1.00  0.69           N  
ATOM   3103  CA  VAL A 213      26.136  28.614 -11.618  1.00  0.69           C  
ATOM   3104  C   VAL A 213      24.901  29.065 -12.400  1.00  0.69           C  
ATOM   3105  O   VAL A 213      23.855  28.401 -12.415  1.00  0.69           O  
ATOM   3106  CB  VAL A 213      26.547  27.263 -12.190  1.00  0.69           C  
ATOM   3107  CG1 VAL A 213      26.721  27.400 -13.668  1.00  0.69           C  
ATOM   3108  CG2 VAL A 213      27.785  26.724 -11.511  1.00  0.69           C  
ATOM   3109  H   VAL A 213      25.526  27.706  -9.716  1.00  0.69           H  
ATOM   3110  HA  VAL A 213      26.928  29.330 -11.814  1.00  0.69           H  
ATOM   3111  HB  VAL A 213      25.738  26.569 -12.033  1.00  0.69           H  
ATOM   3112 1HG1 VAL A 213      26.968  26.445 -14.085  1.00  0.69           H  
ATOM   3113 2HG1 VAL A 213      25.800  27.757 -14.121  1.00  0.69           H  
ATOM   3114 3HG1 VAL A 213      27.517  28.115 -13.869  1.00  0.69           H  
ATOM   3115 1HG2 VAL A 213      28.032  25.750 -11.926  1.00  0.69           H  
ATOM   3116 2HG2 VAL A 213      28.594  27.382 -11.671  1.00  0.69           H  
ATOM   3117 3HG2 VAL A 213      27.599  26.627 -10.444  1.00  0.69           H  
ATOM   3118  N   GLU A 214      25.040  30.198 -13.075  1.00  0.75           N  
ATOM   3119  CA  GLU A 214      23.947  30.756 -13.842  1.00  0.75           C  
ATOM   3120  C   GLU A 214      23.842  29.991 -15.145  1.00  0.75           C  
ATOM   3121  O   GLU A 214      24.847  29.728 -15.803  1.00  0.75           O  
ATOM   3122  CB  GLU A 214      24.142  32.253 -14.118  1.00  0.75           C  
ATOM   3123  CG  GLU A 214      22.936  32.904 -14.838  1.00  0.75           C  
ATOM   3124  CD  GLU A 214      23.081  34.385 -15.117  1.00  0.75           C  
ATOM   3125  OE1 GLU A 214      24.129  34.936 -14.868  1.00  0.75           O  
ATOM   3126  OE2 GLU A 214      22.129  34.966 -15.578  1.00  0.75           O  
ATOM   3127  H   GLU A 214      25.941  30.672 -13.068  1.00  0.75           H  
ATOM   3128  HA  GLU A 214      23.020  30.622 -13.285  1.00  0.75           H  
ATOM   3129 1HB  GLU A 214      24.303  32.777 -13.179  1.00  0.75           H  
ATOM   3130 2HB  GLU A 214      25.032  32.399 -14.732  1.00  0.75           H  
ATOM   3131 1HG  GLU A 214      22.788  32.400 -15.790  1.00  0.75           H  
ATOM   3132 2HG  GLU A 214      22.045  32.742 -14.235  1.00  0.75           H  
ATOM   3133  N   GLY A 215      22.627  29.620 -15.514  1.00  0.81           N  
ATOM   3134  CA  GLY A 215      22.406  28.896 -16.754  1.00  0.81           C  
ATOM   3135  C   GLY A 215      22.552  27.382 -16.603  1.00  0.81           C  
ATOM   3136  O   GLY A 215      22.376  26.646 -17.574  1.00  0.81           O  
ATOM   3137  H   GLY A 215      21.839  29.854 -14.927  1.00  0.81           H  
ATOM   3138 1HA  GLY A 215      21.408  29.126 -17.126  1.00  0.81           H  
ATOM   3139 2HA  GLY A 215      23.110  29.253 -17.505  1.00  0.81           H  
ATOM   3140  N   ALA A 216      22.882  26.897 -15.405  1.00  0.87           N  
ATOM   3141  CA  ALA A 216      23.011  25.454 -15.237  1.00  0.87           C  
ATOM   3142  C   ALA A 216      21.666  24.790 -15.485  1.00  0.87           C  
ATOM   3143  O   ALA A 216      20.615  25.354 -15.184  1.00  0.87           O  
ATOM   3144  CB  ALA A 216      23.514  25.093 -13.858  1.00  0.87           C  
ATOM   3145  H   ALA A 216      23.050  27.512 -14.605  1.00  0.87           H  
ATOM   3146  HA  ALA A 216      23.719  25.084 -15.978  1.00  0.87           H  
ATOM   3147 1HB  ALA A 216      23.613  24.014 -13.772  1.00  0.87           H  
ATOM   3148 2HB  ALA A 216      24.473  25.551 -13.700  1.00  0.87           H  
ATOM   3149 3HB  ALA A 216      22.814  25.455 -13.105  1.00  0.87           H  
ATOM   3150  N   LYS A 217      21.699  23.555 -15.974  1.00  0.89           N  
ATOM   3151  CA  LYS A 217      20.488  22.771 -16.222  1.00  0.89           C  
ATOM   3152  C   LYS A 217      19.995  22.092 -14.940  1.00  0.89           C  
ATOM   3153  O   LYS A 217      18.956  21.433 -14.921  1.00  0.89           O  
ATOM   3154  CB  LYS A 217      20.791  21.724 -17.278  1.00  0.89           C  
ATOM   3155  CG  LYS A 217      21.119  22.272 -18.634  1.00  0.89           C  
ATOM   3156  CD  LYS A 217      21.543  21.145 -19.540  1.00  0.89           C  
ATOM   3157  CE  LYS A 217      21.992  21.643 -20.894  1.00  0.89           C  
ATOM   3158  NZ  LYS A 217      22.571  20.545 -21.685  1.00  0.89           N  
ATOM   3159  H   LYS A 217      22.595  23.148 -16.212  1.00  0.89           H  
ATOM   3160  HA  LYS A 217      19.704  23.439 -16.581  1.00  0.89           H  
ATOM   3161 1HB  LYS A 217      21.655  21.185 -16.989  1.00  0.89           H  
ATOM   3162 2HB  LYS A 217      19.965  21.018 -17.361  1.00  0.89           H  
ATOM   3163 1HG  LYS A 217      20.249  22.777 -19.054  1.00  0.89           H  
ATOM   3164 2HG  LYS A 217      21.935  22.992 -18.549  1.00  0.89           H  
ATOM   3165 1HD  LYS A 217      22.373  20.603 -19.073  1.00  0.89           H  
ATOM   3166 2HD  LYS A 217      20.716  20.451 -19.675  1.00  0.89           H  
ATOM   3167 1HE  LYS A 217      21.145  22.063 -21.433  1.00  0.89           H  
ATOM   3168 2HE  LYS A 217      22.749  22.416 -20.759  1.00  0.89           H  
ATOM   3169 1HZ  LYS A 217      22.884  20.883 -22.579  1.00  0.89           H  
ATOM   3170 2HZ  LYS A 217      23.379  20.172 -21.139  1.00  0.89           H  
ATOM   3171 3HZ  LYS A 217      21.889  19.817 -21.818  1.00  0.89           H  
ATOM   3172  N   ALA A 218      20.784  22.237 -13.885  1.00  0.87           N  
ATOM   3173  CA  ALA A 218      20.524  21.671 -12.572  1.00  0.87           C  
ATOM   3174  C   ALA A 218      21.209  22.544 -11.533  1.00  0.87           C  
ATOM   3175  O   ALA A 218      22.144  23.270 -11.851  1.00  0.87           O  
ATOM   3176  CB  ALA A 218      21.003  20.246 -12.500  1.00  0.87           C  
ATOM   3177  H   ALA A 218      21.611  22.797 -14.007  1.00  0.87           H  
ATOM   3178  HA  ALA A 218      19.451  21.698 -12.386  1.00  0.87           H  
ATOM   3179 1HB  ALA A 218      20.787  19.860 -11.536  1.00  0.87           H  
ATOM   3180 2HB  ALA A 218      20.473  19.667 -13.248  1.00  0.87           H  
ATOM   3181 3HB  ALA A 218      22.075  20.199 -12.683  1.00  0.87           H  
ATOM   3182  N   PHE A 219      20.780  22.471 -10.286  1.00  0.82           N  
ATOM   3183  CA  PHE A 219      21.390  23.332  -9.282  1.00  0.82           C  
ATOM   3184  C   PHE A 219      22.867  23.098  -9.069  1.00  0.82           C  
ATOM   3185  O   PHE A 219      23.339  21.968  -8.987  1.00  0.82           O  
ATOM   3186  CB  PHE A 219      20.710  23.157  -7.928  1.00  0.82           C  
ATOM   3187  CG  PHE A 219      19.382  23.809  -7.815  1.00  0.82           C  
ATOM   3188  CD1 PHE A 219      18.216  23.104  -8.054  1.00  0.82           C  
ATOM   3189  CD2 PHE A 219      19.297  25.145  -7.446  1.00  0.82           C  
ATOM   3190  CE1 PHE A 219      16.989  23.725  -7.931  1.00  0.82           C  
ATOM   3191  CE2 PHE A 219      18.076  25.768  -7.320  1.00  0.82           C  
ATOM   3192  CZ  PHE A 219      16.919  25.058  -7.564  1.00  0.82           C  
ATOM   3193  H   PHE A 219      20.021  21.853 -10.038  1.00  0.82           H  
ATOM   3194  HA  PHE A 219      21.259  24.366  -9.606  1.00  0.82           H  
ATOM   3195 1HB  PHE A 219      20.590  22.099  -7.719  1.00  0.82           H  
ATOM   3196 2HB  PHE A 219      21.355  23.570  -7.151  1.00  0.82           H  
ATOM   3197  HD1 PHE A 219      18.271  22.055  -8.340  1.00  0.82           H  
ATOM   3198  HD2 PHE A 219      20.216  25.701  -7.252  1.00  0.82           H  
ATOM   3199  HE1 PHE A 219      16.076  23.165  -8.123  1.00  0.82           H  
ATOM   3200  HE2 PHE A 219      18.022  26.816  -7.029  1.00  0.82           H  
ATOM   3201  HZ  PHE A 219      15.950  25.547  -7.467  1.00  0.82           H  
ATOM   3202  N   ALA A 220      23.584  24.186  -8.896  1.00  0.75           N  
ATOM   3203  CA  ALA A 220      24.990  24.099  -8.588  1.00  0.75           C  
ATOM   3204  C   ALA A 220      25.310  25.212  -7.633  1.00  0.75           C  
ATOM   3205  O   ALA A 220      24.959  26.372  -7.869  1.00  0.75           O  
ATOM   3206  CB  ALA A 220      25.822  24.164  -9.834  1.00  0.75           C  
ATOM   3207  H   ALA A 220      23.147  25.090  -8.991  1.00  0.75           H  
ATOM   3208  HA  ALA A 220      25.175  23.158  -8.084  1.00  0.75           H  
ATOM   3209 1HB  ALA A 220      26.873  24.095  -9.574  1.00  0.75           H  
ATOM   3210 2HB  ALA A 220      25.545  23.335 -10.480  1.00  0.75           H  
ATOM   3211 3HB  ALA A 220      25.630  25.089 -10.331  1.00  0.75           H  
ATOM   3212  N   LEU A 221      25.944  24.813  -6.548  1.00  0.68           N  
ATOM   3213  CA  LEU A 221      26.262  25.637  -5.398  1.00  0.68           C  
ATOM   3214  C   LEU A 221      27.622  25.312  -4.836  1.00  0.68           C  
ATOM   3215  O   LEU A 221      27.958  24.149  -4.667  1.00  0.68           O  
ATOM   3216  CB  LEU A 221      25.207  25.385  -4.297  1.00  0.68           C  
ATOM   3217  CG  LEU A 221      25.438  26.049  -2.897  1.00  0.68           C  
ATOM   3218  CD1 LEU A 221      25.332  27.580  -2.980  1.00  0.68           C  
ATOM   3219  CD2 LEU A 221      24.410  25.480  -1.919  1.00  0.68           C  
ATOM   3220  H   LEU A 221      26.220  23.831  -6.518  1.00  0.68           H  
ATOM   3221  HA  LEU A 221      26.238  26.678  -5.700  1.00  0.68           H  
ATOM   3222 1HB  LEU A 221      24.245  25.737  -4.665  1.00  0.68           H  
ATOM   3223 2HB  LEU A 221      25.136  24.309  -4.138  1.00  0.68           H  
ATOM   3224  HG  LEU A 221      26.439  25.800  -2.548  1.00  0.68           H  
ATOM   3225 1HD1 LEU A 221      25.510  28.011  -2.001  1.00  0.68           H  
ATOM   3226 2HD1 LEU A 221      26.070  27.953  -3.662  1.00  0.68           H  
ATOM   3227 3HD1 LEU A 221      24.341  27.867  -3.329  1.00  0.68           H  
ATOM   3228 1HD2 LEU A 221      24.575  25.887  -0.939  1.00  0.68           H  
ATOM   3229 2HD2 LEU A 221      23.403  25.727  -2.256  1.00  0.68           H  
ATOM   3230 3HD2 LEU A 221      24.520  24.402  -1.874  1.00  0.68           H  
ATOM   3231  N   GLY A 222      28.407  26.315  -4.537  1.00  0.64           N  
ATOM   3232  CA  GLY A 222      29.644  26.029  -3.850  1.00  0.64           C  
ATOM   3233  C   GLY A 222      29.706  26.899  -2.625  1.00  0.64           C  
ATOM   3234  O   GLY A 222      29.302  28.062  -2.673  1.00  0.64           O  
ATOM   3235  H   GLY A 222      28.113  27.265  -4.748  1.00  0.64           H  
ATOM   3236 1HA  GLY A 222      29.685  24.987  -3.563  1.00  0.64           H  
ATOM   3237 2HA  GLY A 222      30.491  26.233  -4.504  1.00  0.64           H  
ATOM   3238  N   VAL A 223      30.264  26.368  -1.543  1.00  0.61           N  
ATOM   3239  CA  VAL A 223      30.434  27.162  -0.338  1.00  0.61           C  
ATOM   3240  C   VAL A 223      31.872  27.041   0.177  1.00  0.61           C  
ATOM   3241  O   VAL A 223      32.435  25.949   0.150  1.00  0.61           O  
ATOM   3242  CB  VAL A 223      29.463  26.651   0.762  1.00  0.61           C  
ATOM   3243  CG1 VAL A 223      27.973  26.734   0.288  1.00  0.61           C  
ATOM   3244  CG2 VAL A 223      29.824  25.225   1.159  1.00  0.61           C  
ATOM   3245  H   VAL A 223      30.547  25.390  -1.568  1.00  0.61           H  
ATOM   3246  HA  VAL A 223      30.219  28.200  -0.561  1.00  0.61           H  
ATOM   3247  HB  VAL A 223      29.565  27.288   1.605  1.00  0.61           H  
ATOM   3248 1HG1 VAL A 223      27.317  26.400   1.087  1.00  0.61           H  
ATOM   3249 2HG1 VAL A 223      27.729  27.758   0.028  1.00  0.61           H  
ATOM   3250 3HG1 VAL A 223      27.827  26.097  -0.577  1.00  0.61           H  
ATOM   3251 1HG2 VAL A 223      29.160  24.896   1.954  1.00  0.61           H  
ATOM   3252 2HG2 VAL A 223      29.720  24.564   0.297  1.00  0.61           H  
ATOM   3253 3HG2 VAL A 223      30.853  25.197   1.516  1.00  0.61           H  
ATOM   3254  N   GLN A 224      32.419  28.127   0.729  1.00  0.61           N  
ATOM   3255  CA  GLN A 224      33.741  28.154   1.366  1.00  0.61           C  
ATOM   3256  C   GLN A 224      33.796  27.426   2.681  1.00  0.61           C  
ATOM   3257  O   GLN A 224      34.864  27.009   3.132  1.00  0.61           O  
ATOM   3258  CB  GLN A 224      34.209  29.575   1.628  1.00  0.61           C  
ATOM   3259  CG  GLN A 224      34.699  30.320   0.491  1.00  0.61           C  
ATOM   3260  CD  GLN A 224      35.977  29.736   0.028  1.00  0.61           C  
ATOM   3261  OE1 GLN A 224      36.249  28.550   0.224  1.00  0.61           O  
ATOM   3262  NE2 GLN A 224      36.809  30.557  -0.563  1.00  0.61           N  
ATOM   3263  H   GLN A 224      31.903  28.997   0.675  1.00  0.61           H  
ATOM   3264  HA  GLN A 224      34.445  27.679   0.686  1.00  0.61           H  
ATOM   3265 1HB  GLN A 224      33.366  30.136   2.024  1.00  0.61           H  
ATOM   3266 2HB  GLN A 224      34.978  29.575   2.395  1.00  0.61           H  
ATOM   3267 1HG  GLN A 224      33.963  30.268  -0.299  1.00  0.61           H  
ATOM   3268 2HG  GLN A 224      34.875  31.358   0.785  1.00  0.61           H  
ATOM   3269 1HE2 GLN A 224      37.693  30.212  -0.873  1.00  0.61           H  
ATOM   3270 2HE2 GLN A 224      36.555  31.515  -0.695  1.00  0.61           H  
ATOM   3271  N   TRP A 225      32.655  27.342   3.327  1.00  0.62           N  
ATOM   3272  CA  TRP A 225      32.594  26.744   4.630  1.00  0.62           C  
ATOM   3273  C   TRP A 225      32.579  25.253   4.497  1.00  0.62           C  
ATOM   3274  O   TRP A 225      32.516  24.729   3.387  1.00  0.62           O  
ATOM   3275  CB  TRP A 225      31.440  27.304   5.471  1.00  0.62           C  
ATOM   3276  CG  TRP A 225      30.025  27.231   4.931  1.00  0.62           C  
ATOM   3277  CD1 TRP A 225      29.133  26.228   5.131  1.00  0.62           C  
ATOM   3278  CD2 TRP A 225      29.325  28.232   4.151  1.00  0.62           C  
ATOM   3279  NE1 TRP A 225      27.929  26.530   4.528  1.00  0.62           N  
ATOM   3280  CE2 TRP A 225      28.030  27.752   3.932  1.00  0.62           C  
ATOM   3281  CE3 TRP A 225      29.679  29.475   3.635  1.00  0.62           C  
ATOM   3282  CZ2 TRP A 225      27.090  28.482   3.215  1.00  0.62           C  
ATOM   3283  CZ3 TRP A 225      28.725  30.187   2.920  1.00  0.62           C  
ATOM   3284  CH2 TRP A 225      27.477  29.698   2.723  1.00  0.62           C  
ATOM   3285  H   TRP A 225      31.820  27.702   2.893  1.00  0.62           H  
ATOM   3286  HA  TRP A 225      33.501  26.996   5.157  1.00  0.62           H  
ATOM   3287 1HB  TRP A 225      31.428  26.795   6.430  1.00  0.62           H  
ATOM   3288 2HB  TRP A 225      31.661  28.343   5.677  1.00  0.62           H  
ATOM   3289  HD1 TRP A 225      29.340  25.324   5.695  1.00  0.62           H  
ATOM   3290  HE1 TRP A 225      27.100  25.952   4.525  1.00  0.62           H  
ATOM   3291  HE3 TRP A 225      30.683  29.880   3.790  1.00  0.62           H  
ATOM   3292  HZ2 TRP A 225      26.087  28.131   3.035  1.00  0.62           H  
ATOM   3293  HZ3 TRP A 225      28.993  31.153   2.516  1.00  0.62           H  
ATOM   3294  HH2 TRP A 225      26.767  30.295   2.160  1.00  0.62           H  
ATOM   3295  N   ASN A 226      32.650  24.576   5.629  1.00  0.64           N  
ATOM   3296  CA  ASN A 226      32.724  23.119   5.660  1.00  0.64           C  
ATOM   3297  C   ASN A 226      31.534  22.497   6.412  1.00  0.64           C  
ATOM   3298  O   ASN A 226      31.686  21.988   7.528  1.00  0.64           O  
ATOM   3299  CB  ASN A 226      34.019  22.737   6.329  1.00  0.64           C  
ATOM   3300  CG  ASN A 226      35.273  23.188   5.572  1.00  0.64           C  
ATOM   3301  OD1 ASN A 226      35.675  22.540   4.605  1.00  0.64           O  
ATOM   3302  ND2 ASN A 226      35.878  24.282   6.003  1.00  0.64           N  
ATOM   3303  H   ASN A 226      32.724  25.113   6.498  1.00  0.64           H  
ATOM   3304  HA  ASN A 226      32.750  22.742   4.646  1.00  0.64           H  
ATOM   3305 1HB  ASN A 226      34.023  23.211   7.297  1.00  0.64           H  
ATOM   3306 2HB  ASN A 226      34.051  21.657   6.477  1.00  0.64           H  
ATOM   3307 1HD2 ASN A 226      36.718  24.644   5.528  1.00  0.64           H  
ATOM   3308 2HD2 ASN A 226      35.506  24.760   6.802  1.00  0.64           H  
ATOM   3309  N   PRO A 227      30.325  22.510   5.799  1.00  0.68           N  
ATOM   3310  CA  PRO A 227      29.069  22.170   6.408  1.00  0.68           C  
ATOM   3311  C   PRO A 227      28.967  20.711   6.842  1.00  0.68           C  
ATOM   3312  O   PRO A 227      28.214  20.370   7.759  1.00  0.68           O  
ATOM   3313  CB  PRO A 227      28.070  22.496   5.279  1.00  0.68           C  
ATOM   3314  CG  PRO A 227      28.837  22.355   4.020  1.00  0.68           C  
ATOM   3315  CD  PRO A 227      30.214  22.783   4.351  1.00  0.68           C  
ATOM   3316  HA  PRO A 227      28.950  22.833   7.252  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227      27.200  21.847   5.334  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227      27.699  23.511   5.393  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227      28.818  21.324   3.670  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227      28.381  22.962   3.227  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227      30.867  22.139   3.799  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227      30.332  23.823   4.107  1.00  0.68           H  
ATOM   3323  N   GLU A 228      29.795  19.855   6.251  1.00  0.73           N  
ATOM   3324  CA  GLU A 228      29.788  18.425   6.537  1.00  0.73           C  
ATOM   3325  C   GLU A 228      30.177  18.104   7.981  1.00  0.73           C  
ATOM   3326  O   GLU A 228      29.937  16.999   8.466  1.00  0.73           O  
ATOM   3327  CB  GLU A 228      30.741  17.708   5.585  1.00  0.73           C  
ATOM   3328  CG  GLU A 228      32.164  18.064   5.783  1.00  0.73           C  
ATOM   3329  CD  GLU A 228      32.498  19.271   5.065  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228      31.597  19.900   4.594  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228      33.656  19.593   4.958  1.00  0.73           O  
ATOM   3332  H   GLU A 228      30.422  20.195   5.540  1.00  0.73           H  
ATOM   3333  HA  GLU A 228      28.787  18.045   6.357  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228      30.644  16.629   5.714  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228      30.478  17.938   4.555  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228      32.365  18.203   6.808  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228      32.783  17.241   5.441  1.00  0.73           H  
ATOM   3338  N   TRP A 229      30.793  19.067   8.670  1.00  0.78           N  
ATOM   3339  CA  TRP A 229      31.265  18.844  10.021  1.00  0.78           C  
ATOM   3340  C   TRP A 229      30.194  18.906  11.101  1.00  0.78           C  
ATOM   3341  O   TRP A 229      30.423  18.423  12.210  1.00  0.78           O  
ATOM   3342  CB  TRP A 229      32.360  19.851  10.339  1.00  0.78           C  
ATOM   3343  CG  TRP A 229      33.611  19.597   9.562  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229      33.965  18.433   8.986  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229      34.659  20.519   9.259  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229      35.167  18.555   8.354  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229      35.607  19.827   8.505  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229      34.870  21.843   9.548  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229      36.755  20.429   8.041  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229      36.007  22.431   9.082  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229      36.932  21.756   8.349  1.00  0.78           C  
ATOM   3352  H   TRP A 229      30.962  19.975   8.228  1.00  0.78           H  
ATOM   3353  HA  TRP A 229      31.706  17.850  10.051  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229      32.006  20.859  10.105  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229      32.593  19.820  11.402  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229      33.370  17.541   9.013  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229      35.647  17.829   7.843  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229      34.146  22.415  10.131  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229      37.495  19.891   7.450  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229      36.144  23.446   9.308  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229      37.823  22.278   8.000  1.00  0.78           H  
ATOM   3362  N   GLN A 230      29.058  19.550  10.830  1.00  0.83           N  
ATOM   3363  CA  GLN A 230      28.047  19.669  11.882  1.00  0.83           C  
ATOM   3364  C   GLN A 230      26.659  19.254  11.381  1.00  0.83           C  
ATOM   3365  O   GLN A 230      25.630  19.706  11.909  1.00  0.83           O  
ATOM   3366  CB  GLN A 230      28.004  21.095  12.436  1.00  0.83           C  
ATOM   3367  CG  GLN A 230      29.267  21.652  13.060  1.00  0.83           C  
ATOM   3368  CD  GLN A 230      29.065  23.143  13.332  1.00  0.83           C  
ATOM   3369  OE1 GLN A 230      27.914  23.588  13.528  1.00  0.83           O  
ATOM   3370  NE2 GLN A 230      30.137  23.924  13.334  1.00  0.83           N  
ATOM   3371  H   GLN A 230      28.880  19.918   9.891  1.00  0.83           H  
ATOM   3372  HA  GLN A 230      28.309  18.995  12.696  1.00  0.83           H  
ATOM   3373 1HB  GLN A 230      27.691  21.767  11.713  1.00  0.83           H  
ATOM   3374 2HB  GLN A 230      27.249  21.124  13.221  1.00  0.83           H  
ATOM   3375 1HG  GLN A 230      29.476  21.139  13.998  1.00  0.83           H  
ATOM   3376 2HG  GLN A 230      30.103  21.542  12.369  1.00  0.83           H  
ATOM   3377 1HE2 GLN A 230      30.024  24.898  13.488  1.00  0.83           H  
ATOM   3378 2HE2 GLN A 230      31.083  23.568  13.193  1.00  0.83           H  
ATOM   3379  N   VAL A 231      26.620  18.394  10.372  1.00  0.87           N  
ATOM   3380  CA  VAL A 231      25.335  17.960   9.843  1.00  0.87           C  
ATOM   3381  C   VAL A 231      24.569  17.228  10.915  1.00  0.87           C  
ATOM   3382  O   VAL A 231      25.159  16.656  11.830  1.00  0.87           O  
ATOM   3383  CB  VAL A 231      25.492  17.076   8.602  1.00  0.87           C  
ATOM   3384  CG1 VAL A 231      26.138  17.858   7.522  1.00  0.87           C  
ATOM   3385  CG2 VAL A 231      26.332  15.863   8.941  1.00  0.87           C  
ATOM   3386  H   VAL A 231      27.485  18.046   9.974  1.00  0.87           H  
ATOM   3387  HA  VAL A 231      24.766  18.844   9.549  1.00  0.87           H  
ATOM   3388  HB  VAL A 231      24.507  16.760   8.253  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 231      26.250  17.239   6.636  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 231      25.530  18.732   7.289  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 231      27.104  18.174   7.875  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 231      26.443  15.236   8.058  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 231      27.321  16.191   9.278  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 231      25.851  15.293   9.731  1.00  0.87           H  
ATOM   3395  N   LEU A 232      23.247  17.299  10.819  1.00  0.89           N  
ATOM   3396  CA  LEU A 232      22.292  16.702  11.756  1.00  0.89           C  
ATOM   3397  C   LEU A 232      22.278  17.397  13.129  1.00  0.89           C  
ATOM   3398  O   LEU A 232      21.522  17.001  14.016  1.00  0.89           O  
ATOM   3399  CB  LEU A 232      22.625  15.216  11.974  1.00  0.89           C  
ATOM   3400  CG  LEU A 232      22.748  14.360  10.707  1.00  0.89           C  
ATOM   3401  CD1 LEU A 232      23.141  12.960  11.110  1.00  0.89           C  
ATOM   3402  CD2 LEU A 232      21.444  14.383   9.956  1.00  0.89           C  
ATOM   3403  H   LEU A 232      22.867  17.801  10.029  1.00  0.89           H  
ATOM   3404  HA  LEU A 232      21.296  16.780  11.324  1.00  0.89           H  
ATOM   3405 1HB  LEU A 232      23.531  15.114  12.558  1.00  0.89           H  
ATOM   3406 2HB  LEU A 232      21.816  14.785  12.562  1.00  0.89           H  
ATOM   3407  HG  LEU A 232      23.529  14.751  10.070  1.00  0.89           H  
ATOM   3408 1HD1 LEU A 232      23.253  12.346  10.238  1.00  0.89           H  
ATOM   3409 2HD1 LEU A 232      24.090  12.995  11.647  1.00  0.89           H  
ATOM   3410 3HD1 LEU A 232      22.373  12.539  11.756  1.00  0.89           H  
ATOM   3411 1HD2 LEU A 232      21.534  13.782   9.064  1.00  0.89           H  
ATOM   3412 2HD2 LEU A 232      20.652  13.981  10.585  1.00  0.89           H  
ATOM   3413 3HD2 LEU A 232      21.201  15.401   9.680  1.00  0.89           H  
ATOM   3414  N   THR A 233      23.051  18.478  13.267  1.00  0.88           N  
ATOM   3415  CA  THR A 233      23.067  19.319  14.452  1.00  0.88           C  
ATOM   3416  C   THR A 233      22.723  20.733  14.007  1.00  0.88           C  
ATOM   3417  O   THR A 233      21.765  21.344  14.481  1.00  0.88           O  
ATOM   3418  CB  THR A 233      24.447  19.307  15.150  1.00  0.88           C  
ATOM   3419  OG1 THR A 233      24.782  17.970  15.548  1.00  0.88           O  
ATOM   3420  CG2 THR A 233      24.427  20.208  16.367  1.00  0.88           C  
ATOM   3421  H   THR A 233      23.690  18.738  12.520  1.00  0.88           H  
ATOM   3422  HA  THR A 233      22.307  18.977  15.154  1.00  0.88           H  
ATOM   3423  HB  THR A 233      25.207  19.666  14.459  1.00  0.88           H  
ATOM   3424  HG1 THR A 233      24.971  17.442  14.761  1.00  0.88           H  
ATOM   3425 1HG2 THR A 233      25.406  20.194  16.843  1.00  0.88           H  
ATOM   3426 2HG2 THR A 233      24.187  21.226  16.057  1.00  0.88           H  
ATOM   3427 3HG2 THR A 233      23.674  19.854  17.070  1.00  0.88           H  
ATOM   3428  N   ASN A 234      23.529  21.235  13.074  1.00  0.86           N  
ATOM   3429  CA  ASN A 234      23.395  22.555  12.490  1.00  0.86           C  
ATOM   3430  C   ASN A 234      22.402  22.534  11.312  1.00  0.86           C  
ATOM   3431  O   ASN A 234      22.719  21.961  10.262  1.00  0.86           O  
ATOM   3432  CB  ASN A 234      24.760  23.021  12.052  1.00  0.86           C  
ATOM   3433  CG  ASN A 234      24.808  24.358  11.464  1.00  0.86           C  
ATOM   3434  OD1 ASN A 234      23.928  24.765  10.679  1.00  0.86           O  
ATOM   3435  ND2 ASN A 234      25.839  25.090  11.827  1.00  0.86           N  
ATOM   3436  H   ASN A 234      24.305  20.662  12.750  1.00  0.86           H  
ATOM   3437  HA  ASN A 234      23.059  23.214  13.278  1.00  0.86           H  
ATOM   3438 1HB  ASN A 234      25.430  23.000  12.909  1.00  0.86           H  
ATOM   3439 2HB  ASN A 234      25.153  22.312  11.328  1.00  0.86           H  
ATOM   3440 1HD2 ASN A 234      25.949  26.017  11.469  1.00  0.86           H  
ATOM   3441 2HD2 ASN A 234      26.539  24.705  12.475  1.00  0.86           H  
ATOM   3442  N   PRO A 235      21.211  23.163  11.434  1.00  0.83           N  
ATOM   3443  CA  PRO A 235      20.132  23.137  10.461  1.00  0.83           C  
ATOM   3444  C   PRO A 235      20.472  23.861   9.169  1.00  0.83           C  
ATOM   3445  O   PRO A 235      19.825  23.648   8.144  1.00  0.83           O  
ATOM   3446  CB  PRO A 235      18.997  23.864  11.193  1.00  0.83           C  
ATOM   3447  CG  PRO A 235      19.691  24.777  12.171  1.00  0.83           C  
ATOM   3448  CD  PRO A 235      20.934  24.035  12.600  1.00  0.83           C  
ATOM   3449  HA  PRO A 235      19.855  22.093  10.264  1.00  0.83           H  
ATOM   3450 1HB  PRO A 235      18.379  24.415  10.468  1.00  0.83           H  
ATOM   3451 2HB  PRO A 235      18.341  23.132  11.685  1.00  0.83           H  
ATOM   3452 1HG  PRO A 235      19.920  25.739  11.680  1.00  0.83           H  
ATOM   3453 2HG  PRO A 235      19.023  25.005  13.015  1.00  0.83           H  
ATOM   3454 1HD  PRO A 235      21.726  24.786  12.736  1.00  0.83           H  
ATOM   3455 2HD  PRO A 235      20.741  23.439  13.506  1.00  0.83           H  
ATOM   3456  N   ASN A 236      21.486  24.721   9.197  1.00  0.79           N  
ATOM   3457  CA  ASN A 236      21.829  25.469   8.003  1.00  0.79           C  
ATOM   3458  C   ASN A 236      22.615  24.545   7.115  1.00  0.79           C  
ATOM   3459  O   ASN A 236      22.364  24.424   5.912  1.00  0.79           O  
ATOM   3460  CB  ASN A 236      22.621  26.696   8.378  1.00  0.79           C  
ATOM   3461  CG  ASN A 236      21.769  27.708   9.082  1.00  0.79           C  
ATOM   3462  OD1 ASN A 236      20.541  27.726   8.941  1.00  0.79           O  
ATOM   3463  ND2 ASN A 236      22.396  28.546   9.854  1.00  0.79           N  
ATOM   3464  H   ASN A 236      22.063  24.842  10.023  1.00  0.79           H  
ATOM   3465  HA  ASN A 236      20.919  25.761   7.477  1.00  0.79           H  
ATOM   3466 1HB  ASN A 236      23.423  26.424   9.034  1.00  0.79           H  
ATOM   3467 2HB  ASN A 236      23.087  27.104   7.516  1.00  0.79           H  
ATOM   3468 1HD2 ASN A 236      21.888  29.241  10.364  1.00  0.79           H  
ATOM   3469 2HD2 ASN A 236      23.389  28.484   9.946  1.00  0.79           H  
ATOM   3470  N   TYR A 237      23.542  23.834   7.739  1.00  0.76           N  
ATOM   3471  CA  TYR A 237      24.358  22.900   6.992  1.00  0.76           C  
ATOM   3472  C   TYR A 237      23.493  21.796   6.450  1.00  0.76           C  
ATOM   3473  O   TYR A 237      23.620  21.372   5.296  1.00  0.76           O  
ATOM   3474  CB  TYR A 237      25.401  22.297   7.882  1.00  0.76           C  
ATOM   3475  CG  TYR A 237      26.413  23.265   8.310  1.00  0.76           C  
ATOM   3476  CD1 TYR A 237      27.253  22.922   9.305  1.00  0.76           C  
ATOM   3477  CD2 TYR A 237      26.507  24.496   7.705  1.00  0.76           C  
ATOM   3478  CE1 TYR A 237      28.242  23.791   9.724  1.00  0.76           C  
ATOM   3479  CE2 TYR A 237      27.478  25.364   8.102  1.00  0.76           C  
ATOM   3480  CZ  TYR A 237      28.353  25.014   9.110  1.00  0.76           C  
ATOM   3481  OH  TYR A 237      29.334  25.879   9.479  1.00  0.76           O  
ATOM   3482  H   TYR A 237      23.682  23.975   8.744  1.00  0.76           H  
ATOM   3483  HA  TYR A 237      24.826  23.416   6.155  1.00  0.76           H  
ATOM   3484 1HB  TYR A 237      24.927  21.885   8.776  1.00  0.76           H  
ATOM   3485 2HB  TYR A 237      25.894  21.476   7.372  1.00  0.76           H  
ATOM   3486  HD1 TYR A 237      27.139  21.943   9.735  1.00  0.76           H  
ATOM   3487  HD2 TYR A 237      25.825  24.769   6.902  1.00  0.76           H  
ATOM   3488  HE1 TYR A 237      28.932  23.505  10.510  1.00  0.76           H  
ATOM   3489  HE2 TYR A 237      27.562  26.320   7.612  1.00  0.76           H  
ATOM   3490  HH  TYR A 237      29.247  26.652   8.923  1.00  0.76           H  
ATOM   3491  N   LEU A 238      22.559  21.359   7.284  1.00  0.74           N  
ATOM   3492  CA  LEU A 238      21.686  20.288   6.900  1.00  0.74           C  
ATOM   3493  C   LEU A 238      20.829  20.734   5.719  1.00  0.74           C  
ATOM   3494  O   LEU A 238      20.708  19.989   4.750  1.00  0.74           O  
ATOM   3495  CB  LEU A 238      20.852  19.858   8.096  1.00  0.74           C  
ATOM   3496  CG  LEU A 238      19.958  18.690   7.881  1.00  0.74           C  
ATOM   3497  CD1 LEU A 238      20.806  17.484   7.464  1.00  0.74           C  
ATOM   3498  CD2 LEU A 238      19.207  18.400   9.170  1.00  0.74           C  
ATOM   3499  H   LEU A 238      22.496  21.745   8.229  1.00  0.74           H  
ATOM   3500  HA  LEU A 238      22.294  19.442   6.583  1.00  0.74           H  
ATOM   3501 1HB  LEU A 238      21.516  19.645   8.932  1.00  0.74           H  
ATOM   3502 2HB  LEU A 238      20.219  20.696   8.373  1.00  0.74           H  
ATOM   3503  HG  LEU A 238      19.259  18.914   7.094  1.00  0.74           H  
ATOM   3504 1HD1 LEU A 238      20.152  16.625   7.305  1.00  0.74           H  
ATOM   3505 2HD1 LEU A 238      21.335  17.714   6.538  1.00  0.74           H  
ATOM   3506 3HD1 LEU A 238      21.524  17.253   8.241  1.00  0.74           H  
ATOM   3507 1HD2 LEU A 238      18.548  17.544   9.024  1.00  0.74           H  
ATOM   3508 2HD2 LEU A 238      19.914  18.182   9.963  1.00  0.74           H  
ATOM   3509 3HD2 LEU A 238      18.614  19.275   9.444  1.00  0.74           H  
ATOM   3510  N   ALA A 239      20.293  21.971   5.758  1.00  0.74           N  
ATOM   3511  CA  ALA A 239      19.480  22.500   4.660  1.00  0.74           C  
ATOM   3512  C   ALA A 239      20.259  22.507   3.345  1.00  0.74           C  
ATOM   3513  O   ALA A 239      19.711  22.196   2.284  1.00  0.74           O  
ATOM   3514  CB  ALA A 239      19.031  23.925   4.976  1.00  0.74           C  
ATOM   3515  H   ALA A 239      20.406  22.554   6.586  1.00  0.74           H  
ATOM   3516  HA  ALA A 239      18.607  21.858   4.544  1.00  0.74           H  
ATOM   3517 1HB  ALA A 239      18.408  24.306   4.163  1.00  0.74           H  
ATOM   3518 2HB  ALA A 239      18.459  23.925   5.903  1.00  0.74           H  
ATOM   3519 3HB  ALA A 239      19.905  24.564   5.092  1.00  0.74           H  
ATOM   3520  N   ILE A 240      21.553  22.820   3.407  1.00  0.74           N  
ATOM   3521  CA  ILE A 240      22.380  22.823   2.204  1.00  0.74           C  
ATOM   3522  C   ILE A 240      22.482  21.422   1.613  1.00  0.74           C  
ATOM   3523  O   ILE A 240      22.318  21.237   0.397  1.00  0.74           O  
ATOM   3524  CB  ILE A 240      23.769  23.424   2.505  1.00  0.74           C  
ATOM   3525  CG1 ILE A 240      23.583  24.934   2.796  1.00  0.74           C  
ATOM   3526  CG2 ILE A 240      24.751  23.174   1.358  1.00  0.74           C  
ATOM   3527  CD1 ILE A 240      24.770  25.617   3.390  1.00  0.74           C  
ATOM   3528  H   ILE A 240      21.960  23.095   4.305  1.00  0.74           H  
ATOM   3529  HA  ILE A 240      21.903  23.456   1.462  1.00  0.74           H  
ATOM   3530  HB  ILE A 240      24.162  22.969   3.411  1.00  0.74           H  
ATOM   3531 1HG1 ILE A 240      23.341  25.435   1.864  1.00  0.74           H  
ATOM   3532 2HG1 ILE A 240      22.744  25.051   3.483  1.00  0.74           H  
ATOM   3533 1HG2 ILE A 240      25.720  23.605   1.607  1.00  0.74           H  
ATOM   3534 2HG2 ILE A 240      24.863  22.099   1.205  1.00  0.74           H  
ATOM   3535 3HG2 ILE A 240      24.372  23.631   0.452  1.00  0.74           H  
ATOM   3536 1HD1 ILE A 240      24.521  26.660   3.556  1.00  0.74           H  
ATOM   3537 2HD1 ILE A 240      25.015  25.145   4.341  1.00  0.74           H  
ATOM   3538 3HD1 ILE A 240      25.615  25.537   2.711  1.00  0.74           H  
ATOM   3539  N   PHE A 241      22.722  20.425   2.462  1.00  0.74           N  
ATOM   3540  CA  PHE A 241      22.830  19.071   1.941  1.00  0.74           C  
ATOM   3541  C   PHE A 241      21.494  18.506   1.501  1.00  0.74           C  
ATOM   3542  O   PHE A 241      21.428  17.836   0.467  1.00  0.74           O  
ATOM   3543  CB  PHE A 241      23.448  18.136   2.962  1.00  0.74           C  
ATOM   3544  CG  PHE A 241      24.880  18.345   3.108  1.00  0.74           C  
ATOM   3545  CD1 PHE A 241      25.379  18.949   4.218  1.00  0.74           C  
ATOM   3546  CD2 PHE A 241      25.748  17.959   2.110  1.00  0.74           C  
ATOM   3547  CE1 PHE A 241      26.712  19.164   4.352  1.00  0.74           C  
ATOM   3548  CE2 PHE A 241      27.088  18.181   2.243  1.00  0.74           C  
ATOM   3549  CZ  PHE A 241      27.575  18.784   3.367  1.00  0.74           C  
ATOM   3550  H   PHE A 241      22.849  20.625   3.459  1.00  0.74           H  
ATOM   3551  HA  PHE A 241      23.488  19.098   1.073  1.00  0.74           H  
ATOM   3552 1HB  PHE A 241      22.971  18.291   3.935  1.00  0.74           H  
ATOM   3553 2HB  PHE A 241      23.280  17.103   2.670  1.00  0.74           H  
ATOM   3554  HD1 PHE A 241      24.695  19.254   5.004  1.00  0.74           H  
ATOM   3555  HD2 PHE A 241      25.355  17.478   1.211  1.00  0.74           H  
ATOM   3556  HE1 PHE A 241      27.079  19.631   5.243  1.00  0.74           H  
ATOM   3557  HE2 PHE A 241      27.755  17.883   1.471  1.00  0.74           H  
ATOM   3558  HZ  PHE A 241      28.643  18.956   3.478  1.00  0.74           H  
ATOM   3559  N   GLN A 242      20.424  18.813   2.235  1.00  0.76           N  
ATOM   3560  CA  GLN A 242      19.114  18.308   1.866  1.00  0.76           C  
ATOM   3561  C   GLN A 242      18.699  18.889   0.527  1.00  0.76           C  
ATOM   3562  O   GLN A 242      18.156  18.176  -0.316  1.00  0.76           O  
ATOM   3563  CB  GLN A 242      18.072  18.647   2.935  1.00  0.76           C  
ATOM   3564  CG  GLN A 242      18.234  17.876   4.235  1.00  0.76           C  
ATOM   3565  CD  GLN A 242      17.247  18.325   5.292  1.00  0.76           C  
ATOM   3566  OE1 GLN A 242      16.727  19.447   5.245  1.00  0.76           O  
ATOM   3567  NE2 GLN A 242      16.975  17.453   6.260  1.00  0.76           N  
ATOM   3568  H   GLN A 242      20.526  19.376   3.073  1.00  0.76           H  
ATOM   3569  HA  GLN A 242      19.167  17.226   1.773  1.00  0.76           H  
ATOM   3570 1HB  GLN A 242      18.137  19.710   3.170  1.00  0.76           H  
ATOM   3571 2HB  GLN A 242      17.076  18.454   2.546  1.00  0.76           H  
ATOM   3572 1HG  GLN A 242      18.061  16.817   4.034  1.00  0.76           H  
ATOM   3573 2HG  GLN A 242      19.241  18.012   4.613  1.00  0.76           H  
ATOM   3574 1HE2 GLN A 242      16.330  17.693   6.986  1.00  0.76           H  
ATOM   3575 2HE2 GLN A 242      17.421  16.554   6.260  1.00  0.76           H  
ATOM   3576  N   ALA A 243      18.982  20.178   0.303  1.00  0.78           N  
ATOM   3577  CA  ALA A 243      18.641  20.810  -0.961  1.00  0.78           C  
ATOM   3578  C   ALA A 243      19.357  20.138  -2.110  1.00  0.78           C  
ATOM   3579  O   ALA A 243      18.768  19.886  -3.165  1.00  0.78           O  
ATOM   3580  CB  ALA A 243      19.020  22.257  -0.924  1.00  0.78           C  
ATOM   3581  H   ALA A 243      19.417  20.747   1.032  1.00  0.78           H  
ATOM   3582  HA  ALA A 243      17.568  20.712  -1.116  1.00  0.78           H  
ATOM   3583 1HB  ALA A 243      18.750  22.721  -1.865  1.00  0.78           H  
ATOM   3584 2HB  ALA A 243      18.492  22.737  -0.103  1.00  0.78           H  
ATOM   3585 3HB  ALA A 243      20.095  22.349  -0.763  1.00  0.78           H  
ATOM   3586  N   PHE A 244      20.624  19.802  -1.884  1.00  0.80           N  
ATOM   3587  CA  PHE A 244      21.413  19.090  -2.863  1.00  0.80           C  
ATOM   3588  C   PHE A 244      20.750  17.754  -3.155  1.00  0.80           C  
ATOM   3589  O   PHE A 244      20.522  17.415  -4.317  1.00  0.80           O  
ATOM   3590  CB  PHE A 244      22.857  19.004  -2.377  1.00  0.80           C  
ATOM   3591  CG  PHE A 244      23.781  18.136  -3.146  1.00  0.80           C  
ATOM   3592  CD1 PHE A 244      24.193  18.443  -4.442  1.00  0.80           C  
ATOM   3593  CD2 PHE A 244      24.319  17.033  -2.520  1.00  0.80           C  
ATOM   3594  CE1 PHE A 244      25.099  17.628  -5.089  1.00  0.80           C  
ATOM   3595  CE2 PHE A 244      25.221  16.242  -3.153  1.00  0.80           C  
ATOM   3596  CZ  PHE A 244      25.609  16.530  -4.440  1.00  0.80           C  
ATOM   3597  H   PHE A 244      21.068  20.070  -1.002  1.00  0.80           H  
ATOM   3598  HA  PHE A 244      21.417  19.669  -3.786  1.00  0.80           H  
ATOM   3599 1HB  PHE A 244      23.275  20.009  -2.366  1.00  0.80           H  
ATOM   3600 2HB  PHE A 244      22.864  18.661  -1.354  1.00  0.80           H  
ATOM   3601  HD1 PHE A 244      23.794  19.325  -4.944  1.00  0.80           H  
ATOM   3602  HD2 PHE A 244      24.014  16.810  -1.497  1.00  0.80           H  
ATOM   3603  HE1 PHE A 244      25.421  17.858  -6.109  1.00  0.80           H  
ATOM   3604  HE2 PHE A 244      25.634  15.387  -2.636  1.00  0.80           H  
ATOM   3605  HZ  PHE A 244      26.324  15.897  -4.942  1.00  0.80           H  
ATOM   3606  N   GLY A 245      20.410  17.001  -2.114  1.00  0.82           N  
ATOM   3607  CA  GLY A 245      19.756  15.715  -2.313  1.00  0.82           C  
ATOM   3608  C   GLY A 245      18.451  15.844  -3.093  1.00  0.82           C  
ATOM   3609  O   GLY A 245      18.152  15.007  -3.955  1.00  0.82           O  
ATOM   3610  H   GLY A 245      20.619  17.326  -1.169  1.00  0.82           H  
ATOM   3611 1HA  GLY A 245      20.433  15.036  -2.826  1.00  0.82           H  
ATOM   3612 2HA  GLY A 245      19.537  15.284  -1.341  1.00  0.82           H  
ATOM   3613  N   LYS A 246      17.684  16.909  -2.843  1.00  0.84           N  
ATOM   3614  CA  LYS A 246      16.437  17.098  -3.567  1.00  0.84           C  
ATOM   3615  C   LYS A 246      16.722  17.366  -5.036  1.00  0.84           C  
ATOM   3616  O   LYS A 246      16.074  16.795  -5.917  1.00  0.84           O  
ATOM   3617  CB  LYS A 246      15.638  18.248  -2.955  1.00  0.84           C  
ATOM   3618  CG  LYS A 246      15.052  17.928  -1.577  1.00  0.84           C  
ATOM   3619  CD  LYS A 246      14.338  19.127  -0.971  1.00  0.84           C  
ATOM   3620  CE  LYS A 246      13.815  18.801   0.423  1.00  0.84           C  
ATOM   3621  NZ  LYS A 246      13.158  19.976   1.064  1.00  0.84           N  
ATOM   3622  H   LYS A 246      17.956  17.562  -2.106  1.00  0.84           H  
ATOM   3623  HA  LYS A 246      15.848  16.184  -3.494  1.00  0.84           H  
ATOM   3624 1HB  LYS A 246      16.286  19.116  -2.847  1.00  0.84           H  
ATOM   3625 2HB  LYS A 246      14.824  18.524  -3.621  1.00  0.84           H  
ATOM   3626 1HG  LYS A 246      14.340  17.110  -1.675  1.00  0.84           H  
ATOM   3627 2HG  LYS A 246      15.843  17.610  -0.910  1.00  0.84           H  
ATOM   3628 1HD  LYS A 246      15.036  19.962  -0.903  1.00  0.84           H  
ATOM   3629 2HD  LYS A 246      13.505  19.419  -1.607  1.00  0.84           H  
ATOM   3630 1HE  LYS A 246      13.094  17.988   0.351  1.00  0.84           H  
ATOM   3631 2HE  LYS A 246      14.651  18.479   1.048  1.00  0.84           H  
ATOM   3632 1HZ  LYS A 246      12.830  19.718   1.984  1.00  0.84           H  
ATOM   3633 2HZ  LYS A 246      13.826  20.731   1.146  1.00  0.84           H  
ATOM   3634 3HZ  LYS A 246      12.377  20.278   0.500  1.00  0.84           H  
ATOM   3635  N   ALA A 247      17.727  18.194  -5.316  1.00  0.86           N  
ATOM   3636  CA  ALA A 247      18.084  18.486  -6.696  1.00  0.86           C  
ATOM   3637  C   ALA A 247      18.541  17.222  -7.415  1.00  0.86           C  
ATOM   3638  O   ALA A 247      18.196  16.986  -8.580  1.00  0.86           O  
ATOM   3639  CB  ALA A 247      19.181  19.529  -6.731  1.00  0.86           C  
ATOM   3640  H   ALA A 247      18.237  18.649  -4.555  1.00  0.86           H  
ATOM   3641  HA  ALA A 247      17.199  18.869  -7.203  1.00  0.86           H  
ATOM   3642 1HB  ALA A 247      19.432  19.758  -7.761  1.00  0.86           H  
ATOM   3643 2HB  ALA A 247      18.840  20.433  -6.225  1.00  0.86           H  
ATOM   3644 3HB  ALA A 247      20.064  19.142  -6.221  1.00  0.86           H  
ATOM   3645  N   CYS A 248      19.299  16.393  -6.696  1.00  0.90           N  
ATOM   3646  CA  CYS A 248      19.839  15.156  -7.230  1.00  0.90           C  
ATOM   3647  C   CYS A 248      18.713  14.178  -7.512  1.00  0.90           C  
ATOM   3648  O   CYS A 248      18.690  13.531  -8.564  1.00  0.90           O  
ATOM   3649  CB  CYS A 248      20.793  14.544  -6.222  1.00  0.90           C  
ATOM   3650  SG  CYS A 248      22.284  15.500  -5.933  1.00  0.90           S  
ATOM   3651  H   CYS A 248      19.547  16.661  -5.743  1.00  0.90           H  
ATOM   3652  HA  CYS A 248      20.369  15.358  -8.157  1.00  0.90           H  
ATOM   3653 1HB  CYS A 248      20.288  14.411  -5.273  1.00  0.90           H  
ATOM   3654 2HB  CYS A 248      21.095  13.563  -6.573  1.00  0.90           H  
ATOM   3655  HG  CYS A 248      21.659  16.498  -5.266  1.00  0.90           H  
ATOM   3656  N   SER A 249      17.741  14.122  -6.596  1.00  0.96           N  
ATOM   3657  CA  SER A 249      16.591  13.247  -6.727  1.00  0.96           C  
ATOM   3658  C   SER A 249      15.770  13.655  -7.942  1.00  0.96           C  
ATOM   3659  O   SER A 249      15.316  12.799  -8.706  1.00  0.96           O  
ATOM   3660  CB  SER A 249      15.733  13.325  -5.481  1.00  0.96           C  
ATOM   3661  OG  SER A 249      16.429  12.847  -4.353  1.00  0.96           O  
ATOM   3662  H   SER A 249      17.823  14.680  -5.747  1.00  0.96           H  
ATOM   3663  HA  SER A 249      16.942  12.223  -6.861  1.00  0.96           H  
ATOM   3664 1HB  SER A 249      15.431  14.356  -5.313  1.00  0.96           H  
ATOM   3665 2HB  SER A 249      14.829  12.741  -5.629  1.00  0.96           H  
ATOM   3666  HG  SER A 249      17.152  13.502  -4.190  1.00  0.96           H  
ATOM   3667  N   LYS A 250      15.603  14.969  -8.149  1.00  1.06           N  
ATOM   3668  CA  LYS A 250      14.853  15.440  -9.302  1.00  1.06           C  
ATOM   3669  C   LYS A 250      15.559  15.036 -10.585  1.00  1.06           C  
ATOM   3670  O   LYS A 250      14.906  14.573 -11.522  1.00  1.06           O  
ATOM   3671  CB  LYS A 250      14.649  16.955  -9.241  1.00  1.06           C  
ATOM   3672  CG  LYS A 250      13.654  17.401  -8.164  1.00  1.06           C  
ATOM   3673  CD  LYS A 250      13.518  18.913  -8.108  1.00  1.06           C  
ATOM   3674  CE  LYS A 250      12.536  19.333  -7.023  1.00  1.06           C  
ATOM   3675  NZ  LYS A 250      12.400  20.813  -6.936  1.00  1.06           N  
ATOM   3676  H   LYS A 250      15.976  15.641  -7.476  1.00  1.06           H  
ATOM   3677  HA  LYS A 250      13.873  14.964  -9.294  1.00  1.06           H  
ATOM   3678 1HB  LYS A 250      15.605  17.437  -9.029  1.00  1.06           H  
ATOM   3679 2HB  LYS A 250      14.302  17.319 -10.206  1.00  1.06           H  
ATOM   3680 1HG  LYS A 250      12.678  16.969  -8.381  1.00  1.06           H  
ATOM   3681 2HG  LYS A 250      13.978  17.036  -7.196  1.00  1.06           H  
ATOM   3682 1HD  LYS A 250      14.494  19.352  -7.893  1.00  1.06           H  
ATOM   3683 2HD  LYS A 250      13.172  19.287  -9.070  1.00  1.06           H  
ATOM   3684 1HE  LYS A 250      11.560  18.900  -7.239  1.00  1.06           H  
ATOM   3685 2HE  LYS A 250      12.886  18.953  -6.061  1.00  1.06           H  
ATOM   3686 1HZ  LYS A 250      11.742  21.050  -6.207  1.00  1.06           H  
ATOM   3687 2HZ  LYS A 250      13.298  21.220  -6.724  1.00  1.06           H  
ATOM   3688 3HZ  LYS A 250      12.066  21.173  -7.819  1.00  1.06           H  
ATOM   3689  N   ARG A 251      16.893  15.122 -10.603  1.00  1.22           N  
ATOM   3690  CA  ARG A 251      17.629  14.730 -11.794  1.00  1.22           C  
ATOM   3691  C   ARG A 251      17.442  13.234 -12.048  1.00  1.22           C  
ATOM   3692  O   ARG A 251      17.187  12.808 -13.182  1.00  1.22           O  
ATOM   3693  CB  ARG A 251      19.108  15.079 -11.656  1.00  1.22           C  
ATOM   3694  CG  ARG A 251      19.947  14.679 -12.844  1.00  1.22           C  
ATOM   3695  CD  ARG A 251      19.471  15.351 -14.074  1.00  1.22           C  
ATOM   3696  NE  ARG A 251      20.323  15.082 -15.210  1.00  1.22           N  
ATOM   3697  CZ  ARG A 251      20.069  15.493 -16.467  1.00  1.22           C  
ATOM   3698  NH1 ARG A 251      18.978  16.190 -16.738  1.00  1.22           N  
ATOM   3699  NH2 ARG A 251      20.914  15.202 -17.434  1.00  1.22           N  
ATOM   3700  H   ARG A 251      17.392  15.518  -9.804  1.00  1.22           H  
ATOM   3701  HA  ARG A 251      17.231  15.281 -12.645  1.00  1.22           H  
ATOM   3702 1HB  ARG A 251      19.222  16.153 -11.504  1.00  1.22           H  
ATOM   3703 2HB  ARG A 251      19.526  14.581 -10.780  1.00  1.22           H  
ATOM   3704 1HG  ARG A 251      20.986  14.964 -12.667  1.00  1.22           H  
ATOM   3705 2HG  ARG A 251      19.886  13.599 -12.985  1.00  1.22           H  
ATOM   3706 1HD  ARG A 251      18.474  14.977 -14.308  1.00  1.22           H  
ATOM   3707 2HD  ARG A 251      19.419  16.426 -13.921  1.00  1.22           H  
ATOM   3708  HE  ARG A 251      21.169  14.558 -15.047  1.00  1.22           H  
ATOM   3709 1HH1 ARG A 251      18.303  16.423 -15.992  1.00  1.22           H  
ATOM   3710 2HH1 ARG A 251      18.799  16.494 -17.680  1.00  1.22           H  
ATOM   3711 1HH2 ARG A 251      21.752  14.681 -17.241  1.00  1.22           H  
ATOM   3712 2HH2 ARG A 251      20.743  15.529 -18.374  1.00  1.22           H  
ATOM   3713  N   ALA A 252      17.503  12.432 -10.983  1.00  1.48           N  
ATOM   3714  CA  ALA A 252      17.301  10.994 -11.113  1.00  1.48           C  
ATOM   3715  C   ALA A 252      15.913  10.706 -11.686  1.00  1.48           C  
ATOM   3716  O   ALA A 252      15.728   9.782 -12.477  1.00  1.48           O  
ATOM   3717  CB  ALA A 252      17.446  10.317  -9.762  1.00  1.48           C  
ATOM   3718  H   ALA A 252      17.728  12.826 -10.070  1.00  1.48           H  
ATOM   3719  HA  ALA A 252      18.054  10.603 -11.800  1.00  1.48           H  
ATOM   3720 1HB  ALA A 252      17.313   9.246  -9.879  1.00  1.48           H  
ATOM   3721 2HB  ALA A 252      18.434  10.519  -9.361  1.00  1.48           H  
ATOM   3722 3HB  ALA A 252      16.699  10.702  -9.079  1.00  1.48           H  
ATOM   3723  N   GLY A 253      14.925  11.501 -11.262  1.00  1.85           N  
ATOM   3724  CA  GLY A 253      13.554  11.383 -11.731  1.00  1.85           C  
ATOM   3725  C   GLY A 253      13.410  11.719 -13.217  1.00  1.85           C  
ATOM   3726  O   GLY A 253      12.651  11.067 -13.938  1.00  1.85           O  
ATOM   3727  H   GLY A 253      15.136  12.214 -10.566  1.00  1.85           H  
ATOM   3728 1HA  GLY A 253      13.195  10.372 -11.546  1.00  1.85           H  
ATOM   3729 2HA  GLY A 253      12.929  12.058 -11.147  1.00  1.85           H  
ATOM   3730  N   GLN A 254      14.142  12.741 -13.676  1.00  2.32           N  
ATOM   3731  CA  GLN A 254      14.072  13.187 -15.069  1.00  2.32           C  
ATOM   3732  C   GLN A 254      14.559  12.145 -16.072  1.00  2.32           C  
ATOM   3733  O   GLN A 254      13.959  11.993 -17.140  1.00  2.32           O  
ATOM   3734  CB  GLN A 254      14.910  14.454 -15.275  1.00  2.32           C  
ATOM   3735  CG  GLN A 254      14.366  15.717 -14.629  1.00  2.32           C  
ATOM   3736  CD  GLN A 254      15.352  16.880 -14.745  1.00  2.32           C  
ATOM   3737  OE1 GLN A 254      16.563  16.664 -14.933  1.00  2.32           O  
ATOM   3738  NE2 GLN A 254      14.845  18.106 -14.633  1.00  2.32           N  
ATOM   3739  H   GLN A 254      14.730  13.250 -13.014  1.00  2.32           H  
ATOM   3740  HA  GLN A 254      13.031  13.411 -15.298  1.00  2.32           H  
ATOM   3741 1HB  GLN A 254      15.908  14.284 -14.874  1.00  2.32           H  
ATOM   3742 2HB  GLN A 254      15.020  14.641 -16.341  1.00  2.32           H  
ATOM   3743 1HG  GLN A 254      13.446  15.998 -15.138  1.00  2.32           H  
ATOM   3744 2HG  GLN A 254      14.166  15.533 -13.587  1.00  2.32           H  
ATOM   3745 1HE2 GLN A 254      15.445  18.908 -14.700  1.00  2.32           H  
ATOM   3746 2HE2 GLN A 254      13.863  18.228 -14.480  1.00  2.32           H  
ATOM   3747  N   ARG A 255      15.633  11.430 -15.730  1.00  2.86           N  
ATOM   3748  CA  ARG A 255      16.198  10.435 -16.646  1.00  2.86           C  
ATOM   3749  C   ARG A 255      17.329   9.638 -16.008  1.00  2.86           C  
ATOM   3750  O   ARG A 255      17.251   8.410 -15.937  1.00  2.86           O  
ATOM   3751  OXT ARG A 255      18.432  10.173 -15.922  1.00  2.86           O  
ATOM   3752  CB  ARG A 255      16.731  11.103 -17.919  1.00  2.86           C  
ATOM   3753  CG  ARG A 255      17.265  10.151 -18.986  1.00  2.86           C  
ATOM   3754  CD  ARG A 255      17.645  10.887 -20.232  1.00  2.86           C  
ATOM   3755  NE  ARG A 255      18.155   9.995 -21.265  1.00  2.86           N  
ATOM   3756  CZ  ARG A 255      18.582  10.392 -22.482  1.00  2.86           C  
ATOM   3757  NH1 ARG A 255      18.555  11.667 -22.808  1.00  2.86           N  
ATOM   3758  NH2 ARG A 255      19.026   9.500 -23.349  1.00  2.86           N  
ATOM   3759  H   ARG A 255      16.076  11.620 -14.826  1.00  2.86           H  
ATOM   3760  HA  ARG A 255      15.404   9.741 -16.923  1.00  2.86           H  
ATOM   3761 1HB  ARG A 255      15.965  11.694 -18.402  1.00  2.86           H  
ATOM   3762 2HB  ARG A 255      17.541  11.782 -17.652  1.00  2.86           H  
ATOM   3763 1HG  ARG A 255      18.147   9.633 -18.608  1.00  2.86           H  
ATOM   3764 2HG  ARG A 255      16.495   9.421 -19.240  1.00  2.86           H  
ATOM   3765 1HD  ARG A 255      16.770  11.402 -20.628  1.00  2.86           H  
ATOM   3766 2HD  ARG A 255      18.420  11.617 -19.999  1.00  2.86           H  
ATOM   3767  HE  ARG A 255      18.192   9.006 -21.055  1.00  2.86           H  
ATOM   3768 1HH1 ARG A 255      18.214  12.350 -22.146  1.00  2.86           H  
ATOM   3769 2HH1 ARG A 255      18.873  11.962 -23.719  1.00  2.86           H  
ATOM   3770 1HH2 ARG A 255      19.047   8.520 -23.101  1.00  2.86           H  
ATOM   3771 2HH2 ARG A 255      19.345   9.796 -24.260  1.00  2.86           H  
ENDMDL

REMARK ID 133823 DOMAINID 130113 MODEL 2 2021-10-02_00000109_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.560  -0.441  -1.238  1.00 12.24           N  
ATOM      2  CA  GLY A   1       0.694  -0.632  -0.521  1.00 12.24           C  
ATOM      3  C   GLY A   1       1.592   0.606  -0.656  1.00 12.24           C  
ATOM      4  O   GLY A   1       1.085   1.724  -0.763  1.00 12.24           O  
ATOM      5  H   GLY A   1      -1.397  -0.889  -0.893  1.00 12.24           H  
ATOM      6 1HA  GLY A   1       0.483  -0.814   0.533  1.00 12.24           H  
ATOM      7 2HA  GLY A   1       1.172  -1.524  -0.906  1.00 12.24           H  
ATOM      8  N   PRO A   2       2.928   0.452  -0.725  1.00 11.27           N  
ATOM      9  CA  PRO A   2       3.911   1.525  -0.784  1.00 11.27           C  
ATOM     10  C   PRO A   2       4.001   2.122  -2.176  1.00 11.27           C  
ATOM     11  O   PRO A   2       5.016   1.996  -2.861  1.00 11.27           O  
ATOM     12  CB  PRO A   2       5.198   0.803  -0.392  1.00 11.27           C  
ATOM     13  CG  PRO A   2       5.011  -0.600  -0.929  1.00 11.27           C  
ATOM     14  CD  PRO A   2       3.522  -0.898  -0.763  1.00 11.27           C  
ATOM     15  HA  PRO A   2       3.648   2.299  -0.048  1.00 11.27           H  
ATOM     16 1HB  PRO A   2       6.064   1.318  -0.836  1.00 11.27           H  
ATOM     17 2HB  PRO A   2       5.332   0.832   0.699  1.00 11.27           H  
ATOM     18 1HG  PRO A   2       5.332  -0.643  -1.981  1.00 11.27           H  
ATOM     19 2HG  PRO A   2       5.651  -1.304  -0.374  1.00 11.27           H  
ATOM     20 1HD  PRO A   2       3.193  -1.450  -1.657  1.00 11.27           H  
ATOM     21 2HD  PRO A   2       3.331  -1.443   0.176  1.00 11.27           H  
ATOM     22  N   LEU A   3       2.921   2.748  -2.595  1.00  9.84           N  
ATOM     23  CA  LEU A   3       2.826   3.301  -3.931  1.00  9.84           C  
ATOM     24  C   LEU A   3       3.172   4.778  -3.951  1.00  9.84           C  
ATOM     25  O   LEU A   3       2.903   5.506  -2.994  1.00  9.84           O  
ATOM     26  CB  LEU A   3       1.412   3.082  -4.452  1.00  9.84           C  
ATOM     27  CG  LEU A   3       0.981   1.617  -4.478  1.00  9.84           C  
ATOM     28  CD1 LEU A   3      -0.451   1.519  -4.941  1.00  9.84           C  
ATOM     29  CD2 LEU A   3       1.923   0.838  -5.371  1.00  9.84           C  
ATOM     30  H   LEU A   3       2.123   2.800  -1.961  1.00  9.84           H  
ATOM     31  HA  LEU A   3       3.526   2.772  -4.576  1.00  9.84           H  
ATOM     32 1HB  LEU A   3       0.718   3.622  -3.808  1.00  9.84           H  
ATOM     33 2HB  LEU A   3       1.338   3.487  -5.462  1.00  9.84           H  
ATOM     34  HG  LEU A   3       1.027   1.209  -3.470  1.00  9.84           H  
ATOM     35 1HD1 LEU A   3      -0.761   0.474  -4.941  1.00  9.84           H  
ATOM     36 2HD1 LEU A   3      -1.088   2.085  -4.261  1.00  9.84           H  
ATOM     37 3HD1 LEU A   3      -0.538   1.925  -5.947  1.00  9.84           H  
ATOM     38 1HD2 LEU A   3       1.625  -0.211  -5.380  1.00  9.84           H  
ATOM     39 2HD2 LEU A   3       1.881   1.239  -6.384  1.00  9.84           H  
ATOM     40 3HD2 LEU A   3       2.941   0.924  -4.986  1.00  9.84           H  
ATOM     41  N   GLY A   4       3.773   5.221  -5.047  1.00  8.03           N  
ATOM     42  CA  GLY A   4       4.082   6.631  -5.220  1.00  8.03           C  
ATOM     43  C   GLY A   4       2.954   7.318  -5.966  1.00  8.03           C  
ATOM     44  O   GLY A   4       1.864   6.762  -6.115  1.00  8.03           O  
ATOM     45  H   GLY A   4       4.000   4.570  -5.784  1.00  8.03           H  
ATOM     46 1HA  GLY A   4       4.227   7.101  -4.247  1.00  8.03           H  
ATOM     47 2HA  GLY A   4       5.011   6.737  -5.778  1.00  8.03           H  
ATOM     48  N   SER A   5       3.219   8.517  -6.459  1.00  6.06           N  
ATOM     49  CA  SER A   5       2.204   9.261  -7.186  1.00  6.06           C  
ATOM     50  C   SER A   5       2.222   8.843  -8.646  1.00  6.06           C  
ATOM     51  O   SER A   5       3.192   9.097  -9.365  1.00  6.06           O  
ATOM     52  CB  SER A   5       2.455  10.751  -7.056  1.00  6.06           C  
ATOM     53  OG  SER A   5       1.554  11.487  -7.837  1.00  6.06           O  
ATOM     54  H   SER A   5       4.131   8.925  -6.314  1.00  6.06           H  
ATOM     55  HA  SER A   5       1.224   9.025  -6.769  1.00  6.06           H  
ATOM     56 1HB  SER A   5       2.356  11.044  -6.012  1.00  6.06           H  
ATOM     57 2HB  SER A   5       3.474  10.976  -7.365  1.00  6.06           H  
ATOM     58  HG  SER A   5       0.677  11.203  -7.568  1.00  6.06           H  
ATOM     59  N   MET A   6       1.153   8.201  -9.106  1.00  4.27           N  
ATOM     60  CA  MET A   6       1.137   7.680 -10.470  1.00  4.27           C  
ATOM     61  C   MET A   6       0.839   8.802 -11.462  1.00  4.27           C  
ATOM     62  O   MET A   6      -0.256   8.896 -12.016  1.00  4.27           O  
ATOM     63  CB  MET A   6       0.088   6.579 -10.585  1.00  4.27           C  
ATOM     64  CG  MET A   6       0.331   5.350  -9.682  1.00  4.27           C  
ATOM     65  SD  MET A   6       1.859   4.455 -10.038  1.00  4.27           S  
ATOM     66  CE  MET A   6       2.925   5.038  -8.720  1.00  4.27           C  
ATOM     67  H   MET A   6       0.372   8.032  -8.488  1.00  4.27           H  
ATOM     68  HA  MET A   6       2.120   7.271 -10.704  1.00  4.27           H  
ATOM     69 1HB  MET A   6      -0.890   6.986 -10.336  1.00  4.27           H  
ATOM     70 2HB  MET A   6       0.044   6.232 -11.618  1.00  4.27           H  
ATOM     71 1HG  MET A   6       0.370   5.680  -8.638  1.00  4.27           H  
ATOM     72 2HG  MET A   6      -0.503   4.657  -9.785  1.00  4.27           H  
ATOM     73 1HE  MET A   6       3.902   4.567  -8.807  1.00  4.27           H  
ATOM     74 2HE  MET A   6       3.037   6.113  -8.795  1.00  4.27           H  
ATOM     75 3HE  MET A   6       2.480   4.783  -7.757  1.00  4.27           H  
ATOM     76  N   SER A   7       1.828   9.662 -11.648  1.00  2.89           N  
ATOM     77  CA  SER A   7       1.710  10.855 -12.471  1.00  2.89           C  
ATOM     78  C   SER A   7       1.469  10.559 -13.945  1.00  2.89           C  
ATOM     79  O   SER A   7       2.075   9.657 -14.525  1.00  2.89           O  
ATOM     80  CB  SER A   7       2.962  11.699 -12.325  1.00  2.89           C  
ATOM     81  OG  SER A   7       2.905  12.841 -13.140  1.00  2.89           O  
ATOM     82  H   SER A   7       2.684   9.485 -11.126  1.00  2.89           H  
ATOM     83  HA  SER A   7       0.862  11.433 -12.102  1.00  2.89           H  
ATOM     84 1HB  SER A   7       3.082  11.993 -11.282  1.00  2.89           H  
ATOM     85 2HB  SER A   7       3.829  11.100 -12.597  1.00  2.89           H  
ATOM     86  HG  SER A   7       2.693  12.530 -14.037  1.00  2.89           H  
ATOM     87  N   ARG A   8       0.601  11.360 -14.551  1.00  1.94           N  
ATOM     88  CA  ARG A   8       0.324  11.308 -15.981  1.00  1.94           C  
ATOM     89  C   ARG A   8       1.469  11.931 -16.749  1.00  1.94           C  
ATOM     90  O   ARG A   8       1.951  12.995 -16.359  1.00  1.94           O  
ATOM     91  CB  ARG A   8      -0.953  12.069 -16.312  1.00  1.94           C  
ATOM     92  CG  ARG A   8      -1.341  12.077 -17.786  1.00  1.94           C  
ATOM     93  CD  ARG A   8      -2.597  12.829 -18.017  1.00  1.94           C  
ATOM     94  NE  ARG A   8      -2.932  12.915 -19.430  1.00  1.94           N  
ATOM     95  CZ  ARG A   8      -2.456  13.877 -20.250  1.00  1.94           C  
ATOM     96  NH1 ARG A   8      -1.645  14.778 -19.806  1.00  1.94           N  
ATOM     97  NH2 ARG A   8      -2.783  13.950 -21.513  1.00  1.94           N  
ATOM     98  H   ARG A   8       0.124  12.052 -13.991  1.00  1.94           H  
ATOM     99  HA  ARG A   8       0.217  10.266 -16.285  1.00  1.94           H  
ATOM    100 1HB  ARG A   8      -1.784  11.640 -15.754  1.00  1.94           H  
ATOM    101 2HB  ARG A   8      -0.847  13.107 -15.997  1.00  1.94           H  
ATOM    102 1HG  ARG A   8      -0.557  12.561 -18.367  1.00  1.94           H  
ATOM    103 2HG  ARG A   8      -1.474  11.055 -18.140  1.00  1.94           H  
ATOM    104 1HD  ARG A   8      -3.418  12.333 -17.501  1.00  1.94           H  
ATOM    105 2HD  ARG A   8      -2.485  13.842 -17.632  1.00  1.94           H  
ATOM    106  HE  ARG A   8      -3.561  12.227 -19.816  1.00  1.94           H  
ATOM    107 1HH1 ARG A   8      -1.346  14.776 -18.846  1.00  1.94           H  
ATOM    108 2HH1 ARG A   8      -1.311  15.482 -20.480  1.00  1.94           H  
ATOM    109 1HH2 ARG A   8      -3.410  13.282 -21.926  1.00  1.94           H  
ATOM    110 2HH2 ARG A   8      -2.366  14.726 -22.053  1.00  1.94           H  
ATOM    111  N   LEU A   9       1.913  11.302 -17.829  1.00  1.34           N  
ATOM    112  CA  LEU A   9       2.954  11.951 -18.604  1.00  1.34           C  
ATOM    113  C   LEU A   9       2.270  12.761 -19.715  1.00  1.34           C  
ATOM    114  O   LEU A   9       1.298  12.273 -20.290  1.00  1.34           O  
ATOM    115  CB  LEU A   9       3.904  10.924 -19.183  1.00  1.34           C  
ATOM    116  CG  LEU A   9       4.583  10.047 -18.156  1.00  1.34           C  
ATOM    117  CD1 LEU A   9       5.517   9.104 -18.883  1.00  1.34           C  
ATOM    118  CD2 LEU A   9       5.295  10.916 -17.125  1.00  1.34           C  
ATOM    119  H   LEU A   9       1.526  10.412 -18.112  1.00  1.34           H  
ATOM    120  HA  LEU A   9       3.531  12.565 -17.934  1.00  1.34           H  
ATOM    121 1HB  LEU A   9       3.352  10.280 -19.843  1.00  1.34           H  
ATOM    122 2HB  LEU A   9       4.679  11.435 -19.757  1.00  1.34           H  
ATOM    123  HG  LEU A   9       3.837   9.442 -17.642  1.00  1.34           H  
ATOM    124 1HD1 LEU A   9       6.005   8.447 -18.166  1.00  1.34           H  
ATOM    125 2HD1 LEU A   9       4.948   8.509 -19.589  1.00  1.34           H  
ATOM    126 3HD1 LEU A   9       6.272   9.686 -19.420  1.00  1.34           H  
ATOM    127 1HD2 LEU A   9       5.775  10.279 -16.384  1.00  1.34           H  
ATOM    128 2HD2 LEU A   9       6.043  11.527 -17.611  1.00  1.34           H  
ATOM    129 3HD2 LEU A   9       4.569  11.563 -16.631  1.00  1.34           H  
ATOM    130  N   PRO A  10       2.710  13.998 -20.011  1.00  0.99           N  
ATOM    131  CA  PRO A  10       2.178  14.878 -21.046  1.00  0.99           C  
ATOM    132  C   PRO A  10       2.226  14.325 -22.459  1.00  0.99           C  
ATOM    133  O   PRO A  10       3.195  13.655 -22.838  1.00  0.99           O  
ATOM    134  CB  PRO A  10       3.108  16.090 -20.955  1.00  0.99           C  
ATOM    135  CG  PRO A  10       3.658  16.076 -19.576  1.00  0.99           C  
ATOM    136  CD  PRO A  10       3.789  14.628 -19.201  1.00  0.99           C  
ATOM    137  HA  PRO A  10       1.144  15.162 -20.784  1.00  0.99           H  
ATOM    138 1HB  PRO A  10       3.887  16.022 -21.725  1.00  0.99           H  
ATOM    139 2HB  PRO A  10       2.537  17.004 -21.164  1.00  0.99           H  
ATOM    140 1HG  PRO A  10       4.618  16.622 -19.535  1.00  0.99           H  
ATOM    141 2HG  PRO A  10       2.974  16.598 -18.914  1.00  0.99           H  
ATOM    142 1HD  PRO A  10       4.783  14.217 -19.443  1.00  0.99           H  
ATOM    143 2HD  PRO A  10       3.566  14.608 -18.125  1.00  0.99           H  
ATOM    144  N   LEU A  11       1.230  14.693 -23.264  1.00  0.79           N  
ATOM    145  CA  LEU A  11       1.239  14.337 -24.684  1.00  0.79           C  
ATOM    146  C   LEU A  11       1.903  15.457 -25.459  1.00  0.79           C  
ATOM    147  O   LEU A  11       1.456  16.613 -25.414  1.00  0.79           O  
ATOM    148  CB  LEU A  11      -0.171  14.100 -25.221  1.00  0.79           C  
ATOM    149  CG  LEU A  11      -0.913  12.915 -24.626  1.00  0.79           C  
ATOM    150  CD1 LEU A  11      -2.328  12.869 -25.180  1.00  0.79           C  
ATOM    151  CD2 LEU A  11      -0.153  11.662 -24.966  1.00  0.79           C  
ATOM    152  H   LEU A  11       0.451  15.242 -22.876  1.00  0.79           H  
ATOM    153  HA  LEU A  11       1.823  13.427 -24.821  1.00  0.79           H  
ATOM    154 1HB  LEU A  11      -0.772  14.992 -25.024  1.00  0.79           H  
ATOM    155 2HB  LEU A  11      -0.108  13.969 -26.282  1.00  0.79           H  
ATOM    156  HG  LEU A  11      -0.969  13.021 -23.545  1.00  0.79           H  
ATOM    157 1HD1 LEU A  11      -2.860  12.021 -24.755  1.00  0.79           H  
ATOM    158 2HD1 LEU A  11      -2.848  13.792 -24.920  1.00  0.79           H  
ATOM    159 3HD1 LEU A  11      -2.297  12.770 -26.262  1.00  0.79           H  
ATOM    160 1HD2 LEU A  11      -0.654  10.793 -24.543  1.00  0.79           H  
ATOM    161 2HD2 LEU A  11      -0.090  11.559 -26.044  1.00  0.79           H  
ATOM    162 3HD2 LEU A  11       0.833  11.745 -24.556  1.00  0.79           H  
ATOM    163  N   ILE A  12       2.982  15.133 -26.148  1.00  0.69           N  
ATOM    164  CA  ILE A  12       3.705  16.180 -26.851  1.00  0.69           C  
ATOM    165  C   ILE A  12       3.712  16.011 -28.349  1.00  0.69           C  
ATOM    166  O   ILE A  12       4.149  15.001 -28.870  1.00  0.69           O  
ATOM    167  CB  ILE A  12       5.126  16.335 -26.274  1.00  0.69           C  
ATOM    168  CG1 ILE A  12       4.984  16.806 -24.759  1.00  0.69           C  
ATOM    169  CG2 ILE A  12       5.973  17.270 -27.132  1.00  0.69           C  
ATOM    170  CD1 ILE A  12       6.248  16.838 -23.942  1.00  0.69           C  
ATOM    171  H   ILE A  12       3.288  14.157 -26.183  1.00  0.69           H  
ATOM    172  HA  ILE A  12       3.203  17.104 -26.634  1.00  0.69           H  
ATOM    173  HB  ILE A  12       5.598  15.361 -26.254  1.00  0.69           H  
ATOM    174 1HG1 ILE A  12       4.553  17.810 -24.763  1.00  0.69           H  
ATOM    175 2HG1 ILE A  12       4.299  16.140 -24.250  1.00  0.69           H  
ATOM    176 1HG2 ILE A  12       6.960  17.341 -26.714  1.00  0.69           H  
ATOM    177 2HG2 ILE A  12       6.041  16.879 -28.147  1.00  0.69           H  
ATOM    178 3HG2 ILE A  12       5.513  18.252 -27.160  1.00  0.69           H  
ATOM    179 1HD1 ILE A  12       6.018  17.179 -22.930  1.00  0.69           H  
ATOM    180 2HD1 ILE A  12       6.663  15.856 -23.896  1.00  0.69           H  
ATOM    181 3HD1 ILE A  12       6.953  17.509 -24.389  1.00  0.69           H  
ATOM    182  N   GLY A  13       3.217  16.991 -29.065  1.00  0.66           N  
ATOM    183  CA  GLY A  13       3.202  16.829 -30.498  1.00  0.66           C  
ATOM    184  C   GLY A  13       4.586  17.127 -31.016  1.00  0.66           C  
ATOM    185  O   GLY A  13       5.220  18.077 -30.563  1.00  0.66           O  
ATOM    186  H   GLY A  13       2.899  17.840 -28.608  1.00  0.66           H  
ATOM    187 1HA  GLY A  13       2.912  15.815 -30.764  1.00  0.66           H  
ATOM    188 2HA  GLY A  13       2.476  17.505 -30.934  1.00  0.66           H  
ATOM    189  N   VAL A  14       5.030  16.366 -31.995  1.00  0.67           N  
ATOM    190  CA  VAL A  14       6.308  16.596 -32.638  1.00  0.67           C  
ATOM    191  C   VAL A  14       6.075  16.828 -34.115  1.00  0.67           C  
ATOM    192  O   VAL A  14       5.545  15.955 -34.807  1.00  0.67           O  
ATOM    193  CB  VAL A  14       7.234  15.382 -32.405  1.00  0.67           C  
ATOM    194  CG1 VAL A  14       8.549  15.582 -33.092  1.00  0.67           C  
ATOM    195  CG2 VAL A  14       7.441  15.192 -30.876  1.00  0.67           C  
ATOM    196  H   VAL A  14       4.479  15.565 -32.277  1.00  0.67           H  
ATOM    197  HA  VAL A  14       6.775  17.476 -32.206  1.00  0.67           H  
ATOM    198  HB  VAL A  14       6.771  14.487 -32.824  1.00  0.67           H  
ATOM    199 1HG1 VAL A  14       9.193  14.721 -32.921  1.00  0.67           H  
ATOM    200 2HG1 VAL A  14       8.382  15.706 -34.163  1.00  0.67           H  
ATOM    201 3HG1 VAL A  14       9.016  16.467 -32.694  1.00  0.67           H  
ATOM    202 1HG2 VAL A  14       8.082  14.342 -30.699  1.00  0.67           H  
ATOM    203 2HG2 VAL A  14       7.902  16.082 -30.459  1.00  0.67           H  
ATOM    204 3HG2 VAL A  14       6.476  15.021 -30.392  1.00  0.67           H  
ATOM    205  N   THR A  15       6.454  18.001 -34.605  1.00  0.71           N  
ATOM    206  CA  THR A  15       6.170  18.280 -36.001  1.00  0.71           C  
ATOM    207  C   THR A  15       7.262  17.744 -36.880  1.00  0.71           C  
ATOM    208  O   THR A  15       8.433  18.137 -36.747  1.00  0.71           O  
ATOM    209  CB  THR A  15       5.984  19.770 -36.263  1.00  0.71           C  
ATOM    210  OG1 THR A  15       4.909  20.245 -35.448  1.00  0.71           O  
ATOM    211  CG2 THR A  15       5.613  19.990 -37.697  1.00  0.71           C  
ATOM    212  H   THR A  15       6.892  18.689 -33.991  1.00  0.71           H  
ATOM    213  HA  THR A  15       5.255  17.773 -36.286  1.00  0.71           H  
ATOM    214  HB  THR A  15       6.893  20.306 -36.025  1.00  0.71           H  
ATOM    215  HG1 THR A  15       5.195  20.263 -34.523  1.00  0.71           H  
ATOM    216 1HG2 THR A  15       5.458  21.038 -37.850  1.00  0.71           H  
ATOM    217 2HG2 THR A  15       6.410  19.637 -38.351  1.00  0.71           H  
ATOM    218 3HG2 THR A  15       4.692  19.448 -37.924  1.00  0.71           H  
ATOM    219  N   ALA A  16       6.833  16.856 -37.782  1.00  0.78           N  
ATOM    220  CA  ALA A  16       7.659  16.149 -38.746  1.00  0.78           C  
ATOM    221  C   ALA A  16       7.946  16.994 -39.970  1.00  0.78           C  
ATOM    222  O   ALA A  16       7.177  17.891 -40.335  1.00  0.78           O  
ATOM    223  CB  ALA A  16       6.976  14.860 -39.171  1.00  0.78           C  
ATOM    224  H   ALA A  16       5.834  16.637 -37.789  1.00  0.78           H  
ATOM    225  HA  ALA A  16       8.611  15.912 -38.271  1.00  0.78           H  
ATOM    226 1HB  ALA A  16       7.614  14.330 -39.872  1.00  0.78           H  
ATOM    227 2HB  ALA A  16       6.801  14.241 -38.304  1.00  0.78           H  
ATOM    228 3HB  ALA A  16       6.030  15.092 -39.648  1.00  0.78           H  
ATOM    229  N   CYS A  17       9.046  16.676 -40.626  1.00  0.88           N  
ATOM    230  CA  CYS A  17       9.426  17.337 -41.860  1.00  0.88           C  
ATOM    231  C   CYS A  17       9.431  16.296 -42.958  1.00  0.88           C  
ATOM    232  O   CYS A  17       9.620  15.111 -42.665  1.00  0.88           O  
ATOM    233  CB  CYS A  17      10.803  17.938 -41.686  1.00  0.88           C  
ATOM    234  SG  CYS A  17      10.882  19.148 -40.291  1.00  0.88           S  
ATOM    235  H   CYS A  17       9.638  15.930 -40.254  1.00  0.88           H  
ATOM    236  HA  CYS A  17       8.705  18.116 -42.105  1.00  0.88           H  
ATOM    237 1HB  CYS A  17      11.533  17.150 -41.504  1.00  0.88           H  
ATOM    238 2HB  CYS A  17      11.090  18.457 -42.605  1.00  0.88           H  
ATOM    239  HG  CYS A  17      10.915  18.253 -39.289  1.00  0.88           H  
ATOM    240  N   THR A  18       9.239  16.677 -44.219  1.00  1.03           N  
ATOM    241  CA  THR A  18       9.282  15.610 -45.200  1.00  1.03           C  
ATOM    242  C   THR A  18      10.669  15.392 -45.777  1.00  1.03           C  
ATOM    243  O   THR A  18      11.527  16.278 -45.747  1.00  1.03           O  
ATOM    244  CB  THR A  18       8.269  15.840 -46.331  1.00  1.03           C  
ATOM    245  OG1 THR A  18       8.582  17.037 -47.041  1.00  1.03           O  
ATOM    246  CG2 THR A  18       6.894  15.937 -45.751  1.00  1.03           C  
ATOM    247  H   THR A  18       9.071  17.651 -44.511  1.00  1.03           H  
ATOM    248  HA  THR A  18       8.985  14.700 -44.705  1.00  1.03           H  
ATOM    249  HB  THR A  18       8.306  14.998 -47.023  1.00  1.03           H  
ATOM    250  HG1 THR A  18       8.565  17.795 -46.417  1.00  1.03           H  
ATOM    251 1HG2 THR A  18       6.162  16.090 -46.543  1.00  1.03           H  
ATOM    252 2HG2 THR A  18       6.674  15.015 -45.221  1.00  1.03           H  
ATOM    253 3HG2 THR A  18       6.863  16.776 -45.059  1.00  1.03           H  
ATOM    254  N   LYS A  19      10.849  14.217 -46.358  1.00  1.22           N  
ATOM    255  CA  LYS A  19      12.075  13.849 -47.044  1.00  1.22           C  
ATOM    256  C   LYS A  19      11.796  12.900 -48.189  1.00  1.22           C  
ATOM    257  O   LYS A  19      11.017  11.959 -48.048  1.00  1.22           O  
ATOM    258  CB  LYS A  19      13.035  13.166 -46.075  1.00  1.22           C  
ATOM    259  CG  LYS A  19      14.401  12.819 -46.659  1.00  1.22           C  
ATOM    260  CD  LYS A  19      15.321  12.228 -45.605  1.00  1.22           C  
ATOM    261  CE  LYS A  19      16.673  11.866 -46.199  1.00  1.22           C  
ATOM    262  NZ  LYS A  19      17.600  11.308 -45.171  1.00  1.22           N  
ATOM    263  H   LYS A  19      10.097  13.540 -46.265  1.00  1.22           H  
ATOM    264  HA  LYS A  19      12.538  14.750 -47.448  1.00  1.22           H  
ATOM    265 1HB  LYS A  19      13.176  13.787 -45.189  1.00  1.22           H  
ATOM    266 2HB  LYS A  19      12.583  12.232 -45.762  1.00  1.22           H  
ATOM    267 1HG  LYS A  19      14.283  12.089 -47.460  1.00  1.22           H  
ATOM    268 2HG  LYS A  19      14.857  13.715 -47.076  1.00  1.22           H  
ATOM    269 1HD  LYS A  19      15.461  12.944 -44.794  1.00  1.22           H  
ATOM    270 2HD  LYS A  19      14.868  11.326 -45.199  1.00  1.22           H  
ATOM    271 1HE  LYS A  19      16.526  11.124 -46.986  1.00  1.22           H  
ATOM    272 2HE  LYS A  19      17.122  12.758 -46.635  1.00  1.22           H  
ATOM    273 1HZ  LYS A  19      18.485  11.078 -45.602  1.00  1.22           H  
ATOM    274 2HZ  LYS A  19      17.750  11.994 -44.443  1.00  1.22           H  
ATOM    275 3HZ  LYS A  19      17.195  10.474 -44.770  1.00  1.22           H  
ATOM    276  N   GLN A  20      12.411  13.131 -49.340  1.00  1.44           N  
ATOM    277  CA  GLN A  20      12.233  12.165 -50.412  1.00  1.44           C  
ATOM    278  C   GLN A  20      13.263  11.072 -50.280  1.00  1.44           C  
ATOM    279  O   GLN A  20      14.460  11.343 -50.152  1.00  1.44           O  
ATOM    280  CB  GLN A  20      12.313  12.789 -51.798  1.00  1.44           C  
ATOM    281  CG  GLN A  20      12.066  11.753 -52.918  1.00  1.44           C  
ATOM    282  CD  GLN A  20      12.073  12.342 -54.312  1.00  1.44           C  
ATOM    283  OE1 GLN A  20      11.776  13.526 -54.512  1.00  1.44           O  
ATOM    284  NE2 GLN A  20      12.418  11.509 -55.296  1.00  1.44           N  
ATOM    285  H   GLN A  20      13.019  13.930 -49.455  1.00  1.44           H  
ATOM    286  HA  GLN A  20      11.267  11.693 -50.320  1.00  1.44           H  
ATOM    287 1HB  GLN A  20      11.568  13.579 -51.891  1.00  1.44           H  
ATOM    288 2HB  GLN A  20      13.296  13.232 -51.949  1.00  1.44           H  
ATOM    289 1HG  GLN A  20      12.855  10.997 -52.878  1.00  1.44           H  
ATOM    290 2HG  GLN A  20      11.098  11.274 -52.750  1.00  1.44           H  
ATOM    291 1HE2 GLN A  20      12.448  11.833 -56.241  1.00  1.44           H  
ATOM    292 2HE2 GLN A  20      12.664  10.531 -55.083  1.00  1.44           H  
ATOM    293  N   ILE A  21      12.786   9.841 -50.284  1.00  1.63           N  
ATOM    294  CA  ILE A  21      13.652   8.687 -50.205  1.00  1.63           C  
ATOM    295  C   ILE A  21      13.345   7.819 -51.412  1.00  1.63           C  
ATOM    296  O   ILE A  21      12.194   7.440 -51.642  1.00  1.63           O  
ATOM    297  CB  ILE A  21      13.438   7.924 -48.888  1.00  1.63           C  
ATOM    298  CG1 ILE A  21      13.732   8.861 -47.695  1.00  1.63           C  
ATOM    299  CG2 ILE A  21      14.312   6.692 -48.838  1.00  1.63           C  
ATOM    300  CD1 ILE A  21      13.382   8.282 -46.363  1.00  1.63           C  
ATOM    301  H   ILE A  21      11.778   9.695 -50.368  1.00  1.63           H  
ATOM    302  HA  ILE A  21      14.691   9.007 -50.261  1.00  1.63           H  
ATOM    303  HB  ILE A  21      12.429   7.625 -48.820  1.00  1.63           H  
ATOM    304 1HG1 ILE A  21      14.790   9.113 -47.704  1.00  1.63           H  
ATOM    305 2HG1 ILE A  21      13.153   9.776 -47.807  1.00  1.63           H  
ATOM    306 1HG2 ILE A  21      14.136   6.161 -47.903  1.00  1.63           H  
ATOM    307 2HG2 ILE A  21      14.069   6.040 -49.674  1.00  1.63           H  
ATOM    308 3HG2 ILE A  21      15.359   6.985 -48.898  1.00  1.63           H  
ATOM    309 1HD1 ILE A  21      13.622   9.003 -45.595  1.00  1.63           H  
ATOM    310 2HD1 ILE A  21      12.323   8.052 -46.326  1.00  1.63           H  
ATOM    311 3HD1 ILE A  21      13.955   7.373 -46.199  1.00  1.63           H  
ATOM    312  N   GLY A  22      14.346   7.519 -52.220  1.00  1.74           N  
ATOM    313  CA  GLY A  22      14.033   6.755 -53.413  1.00  1.74           C  
ATOM    314  C   GLY A  22      13.044   7.559 -54.260  1.00  1.74           C  
ATOM    315  O   GLY A  22      13.321   8.709 -54.619  1.00  1.74           O  
ATOM    316  H   GLY A  22      15.289   7.823 -52.020  1.00  1.74           H  
ATOM    317 1HA  GLY A  22      14.942   6.560 -53.982  1.00  1.74           H  
ATOM    318 2HA  GLY A  22      13.600   5.794 -53.138  1.00  1.74           H  
ATOM    319  N   LEU A  23      11.903   6.948 -54.571  1.00  1.71           N  
ATOM    320  CA  LEU A  23      10.875   7.571 -55.395  1.00  1.71           C  
ATOM    321  C   LEU A  23       9.617   8.035 -54.643  1.00  1.71           C  
ATOM    322  O   LEU A  23       8.565   8.201 -55.264  1.00  1.71           O  
ATOM    323  CB  LEU A  23      10.473   6.600 -56.503  1.00  1.71           C  
ATOM    324  CG  LEU A  23      11.614   6.200 -57.448  1.00  1.71           C  
ATOM    325  CD1 LEU A  23      11.104   5.185 -58.449  1.00  1.71           C  
ATOM    326  CD2 LEU A  23      12.151   7.443 -58.140  1.00  1.71           C  
ATOM    327  H   LEU A  23      11.745   6.015 -54.219  1.00  1.71           H  
ATOM    328  HA  LEU A  23      11.315   8.449 -55.864  1.00  1.71           H  
ATOM    329 1HB  LEU A  23      10.077   5.696 -56.048  1.00  1.71           H  
ATOM    330 2HB  LEU A  23       9.687   7.060 -57.102  1.00  1.71           H  
ATOM    331  HG  LEU A  23      12.415   5.732 -56.876  1.00  1.71           H  
ATOM    332 1HD1 LEU A  23      11.916   4.891 -59.115  1.00  1.71           H  
ATOM    333 2HD1 LEU A  23      10.732   4.306 -57.921  1.00  1.71           H  
ATOM    334 3HD1 LEU A  23      10.297   5.625 -59.034  1.00  1.71           H  
ATOM    335 1HD2 LEU A  23      12.967   7.163 -58.809  1.00  1.71           H  
ATOM    336 2HD2 LEU A  23      11.354   7.911 -58.718  1.00  1.71           H  
ATOM    337 3HD2 LEU A  23      12.520   8.148 -57.394  1.00  1.71           H  
ATOM    338  N   HIS A  24       9.699   8.260 -53.325  1.00  1.57           N  
ATOM    339  CA  HIS A  24       8.490   8.708 -52.621  1.00  1.57           C  
ATOM    340  C   HIS A  24       8.840   9.521 -51.355  1.00  1.57           C  
ATOM    341  O   HIS A  24       9.865   9.262 -50.729  1.00  1.57           O  
ATOM    342  CB  HIS A  24       7.669   7.472 -52.192  1.00  1.57           C  
ATOM    343  CG  HIS A  24       6.202   7.719 -51.864  1.00  1.57           C  
ATOM    344  ND1 HIS A  24       5.758   8.280 -50.676  1.00  1.57           N  
ATOM    345  CD2 HIS A  24       5.092   7.472 -52.598  1.00  1.57           C  
ATOM    346  CE1 HIS A  24       4.444   8.370 -50.703  1.00  1.57           C  
ATOM    347  NE2 HIS A  24       4.012   7.882 -51.856  1.00  1.57           N  
ATOM    348  H   HIS A  24      10.574   8.088 -52.825  1.00  1.57           H  
ATOM    349  HA  HIS A  24       7.902   9.306 -53.305  1.00  1.57           H  
ATOM    350 1HB  HIS A  24       7.712   6.722 -52.982  1.00  1.57           H  
ATOM    351 2HB  HIS A  24       8.132   7.031 -51.310  1.00  1.57           H  
ATOM    352  HD1 HIS A  24       6.309   8.648 -49.901  1.00  1.57           H  
ATOM    353  HD2 HIS A  24       4.943   7.041 -53.588  1.00  1.57           H  
ATOM    354  HE1 HIS A  24       3.908   8.792 -49.854  1.00  1.57           H  
ATOM    355  N   PRO A  25       8.076  10.579 -51.009  1.00  1.37           N  
ATOM    356  CA  PRO A  25       8.230  11.324 -49.773  1.00  1.37           C  
ATOM    357  C   PRO A  25       7.811  10.547 -48.527  1.00  1.37           C  
ATOM    358  O   PRO A  25       6.878   9.739 -48.553  1.00  1.37           O  
ATOM    359  CB  PRO A  25       7.330  12.545 -50.005  1.00  1.37           C  
ATOM    360  CG  PRO A  25       6.317  12.105 -51.038  1.00  1.37           C  
ATOM    361  CD  PRO A  25       7.066  11.150 -51.939  1.00  1.37           C  
ATOM    362  HA  PRO A  25       9.255  11.650 -49.673  1.00  1.37           H  
ATOM    363 1HB  PRO A  25       6.867  12.845 -49.051  1.00  1.37           H  
ATOM    364 2HB  PRO A  25       7.945  13.397 -50.337  1.00  1.37           H  
ATOM    365 1HG  PRO A  25       5.458  11.628 -50.542  1.00  1.37           H  
ATOM    366 2HG  PRO A  25       5.923  12.978 -51.580  1.00  1.37           H  
ATOM    367 1HD  PRO A  25       6.351  10.419 -52.304  1.00  1.37           H  
ATOM    368 2HD  PRO A  25       7.563  11.692 -52.760  1.00  1.37           H  
ATOM    369  N   TYR A  26       8.494  10.852 -47.429  1.00  1.17           N  
ATOM    370  CA  TYR A  26       8.210  10.328 -46.100  1.00  1.17           C  
ATOM    371  C   TYR A  26       8.156  11.450 -45.071  1.00  1.17           C  
ATOM    372  O   TYR A  26       8.852  12.451 -45.212  1.00  1.17           O  
ATOM    373  CB  TYR A  26       9.271   9.289 -45.728  1.00  1.17           C  
ATOM    374  CG  TYR A  26       9.219   8.060 -46.613  1.00  1.17           C  
ATOM    375  CD1 TYR A  26       9.873   8.029 -47.829  1.00  1.17           C  
ATOM    376  CD2 TYR A  26       8.499   6.956 -46.194  1.00  1.17           C  
ATOM    377  CE1 TYR A  26       9.799   6.898 -48.627  1.00  1.17           C  
ATOM    378  CE2 TYR A  26       8.430   5.830 -46.985  1.00  1.17           C  
ATOM    379  CZ  TYR A  26       9.076   5.799 -48.199  1.00  1.17           C  
ATOM    380  OH  TYR A  26       9.001   4.672 -48.987  1.00  1.17           O  
ATOM    381  H   TYR A  26       9.296  11.464 -47.536  1.00  1.17           H  
ATOM    382  HA  TYR A  26       7.233   9.845 -46.118  1.00  1.17           H  
ATOM    383 1HB  TYR A  26      10.266   9.738 -45.821  1.00  1.17           H  
ATOM    384 2HB  TYR A  26       9.141   8.981 -44.691  1.00  1.17           H  
ATOM    385  HD1 TYR A  26      10.441   8.900 -48.168  1.00  1.17           H  
ATOM    386  HD2 TYR A  26       7.983   6.978 -45.234  1.00  1.17           H  
ATOM    387  HE1 TYR A  26      10.310   6.879 -49.593  1.00  1.17           H  
ATOM    388  HE2 TYR A  26       7.859   4.964 -46.650  1.00  1.17           H  
ATOM    389  HH  TYR A  26       9.516   4.808 -49.787  1.00  1.17           H  
ATOM    390  N   HIS A  27       7.337  11.282 -44.031  1.00  1.01           N  
ATOM    391  CA  HIS A  27       7.261  12.255 -42.931  1.00  1.01           C  
ATOM    392  C   HIS A  27       8.137  11.780 -41.782  1.00  1.01           C  
ATOM    393  O   HIS A  27       7.877  10.722 -41.203  1.00  1.01           O  
ATOM    394  CB  HIS A  27       5.824  12.422 -42.448  1.00  1.01           C  
ATOM    395  CG  HIS A  27       4.889  12.963 -43.488  1.00  1.01           C  
ATOM    396  ND1 HIS A  27       4.554  14.302 -43.583  1.00  1.01           N  
ATOM    397  CD2 HIS A  27       4.226  12.337 -44.487  1.00  1.01           C  
ATOM    398  CE1 HIS A  27       3.716  14.462 -44.607  1.00  1.01           C  
ATOM    399  NE2 HIS A  27       3.508  13.290 -45.160  1.00  1.01           N  
ATOM    400  H   HIS A  27       6.769  10.447 -43.984  1.00  1.01           H  
ATOM    401  HA  HIS A  27       7.635  13.225 -43.256  1.00  1.01           H  
ATOM    402 1HB  HIS A  27       5.441  11.460 -42.108  1.00  1.01           H  
ATOM    403 2HB  HIS A  27       5.809  13.098 -41.593  1.00  1.01           H  
ATOM    404  HD2 HIS A  27       4.258  11.271 -44.716  1.00  1.01           H  
ATOM    405  HE1 HIS A  27       3.274  15.402 -44.941  1.00  1.01           H  
ATOM    406  HE2 HIS A  27       2.917  13.111 -45.960  1.00  1.01           H  
ATOM    407  N   ILE A  28       9.199  12.523 -41.492  1.00  0.91           N  
ATOM    408  CA  ILE A  28      10.169  12.089 -40.501  1.00  0.91           C  
ATOM    409  C   ILE A  28      10.296  13.026 -39.299  1.00  0.91           C  
ATOM    410  O   ILE A  28      10.500  14.236 -39.439  1.00  0.91           O  
ATOM    411  CB  ILE A  28      11.530  11.884 -41.198  1.00  0.91           C  
ATOM    412  CG1 ILE A  28      11.374  10.796 -42.284  1.00  0.91           C  
ATOM    413  CG2 ILE A  28      12.610  11.529 -40.205  1.00  0.91           C  
ATOM    414  CD1 ILE A  28      12.567  10.637 -43.146  1.00  0.91           C  
ATOM    415  H   ILE A  28       9.350  13.404 -41.984  1.00  0.91           H  
ATOM    416  HA  ILE A  28       9.851  11.119 -40.123  1.00  0.91           H  
ATOM    417  HB  ILE A  28      11.807  12.808 -41.712  1.00  0.91           H  
ATOM    418 1HG1 ILE A  28      11.146   9.842 -41.809  1.00  0.91           H  
ATOM    419 2HG1 ILE A  28      10.551  11.066 -42.940  1.00  0.91           H  
ATOM    420 1HG2 ILE A  28      13.556  11.398 -40.729  1.00  0.91           H  
ATOM    421 2HG2 ILE A  28      12.702  12.335 -39.505  1.00  0.91           H  
ATOM    422 3HG2 ILE A  28      12.348  10.606 -39.690  1.00  0.91           H  
ATOM    423 1HD1 ILE A  28      12.363   9.874 -43.888  1.00  0.91           H  
ATOM    424 2HD1 ILE A  28      12.775  11.576 -43.628  1.00  0.91           H  
ATOM    425 3HD1 ILE A  28      13.423  10.342 -42.543  1.00  0.91           H  
ATOM    426  N   ALA A  29      10.132  12.452 -38.099  1.00  0.85           N  
ATOM    427  CA  ALA A  29      10.233  13.205 -36.847  1.00  0.85           C  
ATOM    428  C   ALA A  29      11.668  13.382 -36.369  1.00  0.85           C  
ATOM    429  O   ALA A  29      11.927  14.184 -35.485  1.00  0.85           O  
ATOM    430  CB  ALA A  29       9.452  12.522 -35.758  1.00  0.85           C  
ATOM    431  H   ALA A  29       9.935  11.461 -38.060  1.00  0.85           H  
ATOM    432  HA  ALA A  29       9.810  14.195 -37.017  1.00  0.85           H  
ATOM    433 1HB  ALA A  29       9.508  13.112 -34.847  1.00  0.85           H  
ATOM    434 2HB  ALA A  29       8.418  12.430 -36.065  1.00  0.85           H  
ATOM    435 3HB  ALA A  29       9.867  11.535 -35.574  1.00  0.85           H  
ATOM    436  N   GLY A  30      12.603  12.598 -36.897  1.00  0.82           N  
ATOM    437  CA  GLY A  30      13.982  12.736 -36.444  1.00  0.82           C  
ATOM    438  C   GLY A  30      14.233  12.057 -35.099  1.00  0.82           C  
ATOM    439  O   GLY A  30      14.566  12.742 -34.144  1.00  0.82           O  
ATOM    440  H   GLY A  30      12.358  11.941 -37.620  1.00  0.82           H  
ATOM    441 1HA  GLY A  30      14.648  12.306 -37.194  1.00  0.82           H  
ATOM    442 2HA  GLY A  30      14.235  13.793 -36.377  1.00  0.82           H  
ATOM    443  N   ASP A  31      14.075  10.730 -35.020  1.00  0.80           N  
ATOM    444  CA  ASP A  31      14.169   9.919 -33.776  1.00  0.80           C  
ATOM    445  C   ASP A  31      14.816  10.526 -32.513  1.00  0.80           C  
ATOM    446  O   ASP A  31      14.245  10.414 -31.426  1.00  0.80           O  
ATOM    447  CB  ASP A  31      14.907   8.617 -34.090  1.00  0.80           C  
ATOM    448  CG  ASP A  31      16.345   8.842 -34.642  1.00  0.80           C  
ATOM    449  OD1 ASP A  31      16.764   9.985 -34.789  1.00  0.80           O  
ATOM    450  OD2 ASP A  31      16.998   7.867 -34.909  1.00  0.80           O  
ATOM    451  H   ASP A  31      13.832  10.246 -35.873  1.00  0.80           H  
ATOM    452  HA  ASP A  31      13.152   9.655 -33.507  1.00  0.80           H  
ATOM    453 1HB  ASP A  31      14.973   8.014 -33.186  1.00  0.80           H  
ATOM    454 2HB  ASP A  31      14.337   8.048 -34.823  1.00  0.80           H  
ATOM    455  N   LYS A  32      15.924  11.231 -32.649  1.00  0.78           N  
ATOM    456  CA  LYS A  32      16.616  11.860 -31.519  1.00  0.78           C  
ATOM    457  C   LYS A  32      15.670  12.805 -30.748  1.00  0.78           C  
ATOM    458  O   LYS A  32      15.779  12.946 -29.527  1.00  0.78           O  
ATOM    459  CB  LYS A  32      17.844  12.625 -32.027  1.00  0.78           C  
ATOM    460  CG  LYS A  32      18.957  11.735 -32.621  1.00  0.78           C  
ATOM    461  CD  LYS A  32      19.658  10.893 -31.560  1.00  0.78           C  
ATOM    462  CE  LYS A  32      20.546  11.770 -30.724  1.00  0.78           C  
ATOM    463  NZ  LYS A  32      21.354  11.040 -29.730  1.00  0.78           N  
ATOM    464  H   LYS A  32      16.320  11.255 -33.590  1.00  0.78           H  
ATOM    465  HA  LYS A  32      16.947  11.079 -30.837  1.00  0.78           H  
ATOM    466 1HB  LYS A  32      17.529  13.333 -32.796  1.00  0.78           H  
ATOM    467 2HB  LYS A  32      18.275  13.205 -31.208  1.00  0.78           H  
ATOM    468 1HG  LYS A  32      18.520  11.069 -33.371  1.00  0.78           H  
ATOM    469 2HG  LYS A  32      19.695  12.366 -33.111  1.00  0.78           H  
ATOM    470 1HD  LYS A  32      18.918  10.415 -30.921  1.00  0.78           H  
ATOM    471 2HD  LYS A  32      20.260  10.122 -32.040  1.00  0.78           H  
ATOM    472 1HE  LYS A  32      21.218  12.299 -31.385  1.00  0.78           H  
ATOM    473 2HE  LYS A  32      19.920  12.492 -30.197  1.00  0.78           H  
ATOM    474 1HZ  LYS A  32      21.908  11.765 -29.233  1.00  0.78           H  
ATOM    475 2HZ  LYS A  32      20.760  10.554 -29.081  1.00  0.78           H  
ATOM    476 3HZ  LYS A  32      21.967  10.386 -30.187  1.00  0.78           H  
ATOM    477  N   TYR A  33      14.720  13.414 -31.456  1.00  0.76           N  
ATOM    478  CA  TYR A  33      13.729  14.321 -30.879  1.00  0.76           C  
ATOM    479  C   TYR A  33      12.697  13.573 -30.071  1.00  0.76           C  
ATOM    480  O   TYR A  33      12.098  14.119 -29.145  1.00  0.76           O  
ATOM    481  CB  TYR A  33      12.975  15.064 -31.970  1.00  0.76           C  
ATOM    482  CG  TYR A  33      13.770  16.093 -32.603  1.00  0.76           C  
ATOM    483  CD1 TYR A  33      14.218  15.910 -33.878  1.00  0.76           C  
ATOM    484  CD2 TYR A  33      14.069  17.231 -31.918  1.00  0.76           C  
ATOM    485  CE1 TYR A  33      14.975  16.847 -34.474  1.00  0.76           C  
ATOM    486  CE2 TYR A  33      14.816  18.171 -32.521  1.00  0.76           C  
ATOM    487  CZ  TYR A  33      15.273  17.979 -33.787  1.00  0.76           C  
ATOM    488  OH  TYR A  33      16.063  18.916 -34.369  1.00  0.76           O  
ATOM    489  H   TYR A  33      14.689  13.224 -32.452  1.00  0.76           H  
ATOM    490  HA  TYR A  33      14.239  15.028 -30.226  1.00  0.76           H  
ATOM    491 1HB  TYR A  33      12.658  14.354 -32.744  1.00  0.76           H  
ATOM    492 2HB  TYR A  33      12.076  15.522 -31.557  1.00  0.76           H  
ATOM    493  HD1 TYR A  33      13.972  15.012 -34.406  1.00  0.76           H  
ATOM    494  HD2 TYR A  33      13.715  17.376 -30.897  1.00  0.76           H  
ATOM    495  HE1 TYR A  33      15.343  16.697 -35.491  1.00  0.76           H  
ATOM    496  HE2 TYR A  33      15.073  19.070 -31.999  1.00  0.76           H  
ATOM    497  HH  TYR A  33      16.741  19.189 -33.709  1.00  0.76           H  
ATOM    498  N   LEU A  34      12.456  12.323 -30.422  1.00  0.73           N  
ATOM    499  CA  LEU A  34      11.436  11.562 -29.749  1.00  0.73           C  
ATOM    500  C   LEU A  34      12.077  11.101 -28.463  1.00  0.73           C  
ATOM    501  O   LEU A  34      11.474  11.136 -27.390  1.00  0.73           O  
ATOM    502  CB  LEU A  34      11.014  10.385 -30.633  1.00  0.73           C  
ATOM    503  CG  LEU A  34      10.402  10.794 -32.006  1.00  0.73           C  
ATOM    504  CD1 LEU A  34      10.147   9.556 -32.829  1.00  0.73           C  
ATOM    505  CD2 LEU A  34       9.120  11.578 -31.793  1.00  0.73           C  
ATOM    506  H   LEU A  34      13.008  11.875 -31.146  1.00  0.73           H  
ATOM    507  HA  LEU A  34      10.579  12.199 -29.525  1.00  0.73           H  
ATOM    508 1HB  LEU A  34      11.882   9.759 -30.825  1.00  0.73           H  
ATOM    509 2HB  LEU A  34      10.274   9.792 -30.097  1.00  0.73           H  
ATOM    510  HG  LEU A  34      11.124  11.417 -32.546  1.00  0.73           H  
ATOM    511 1HD1 LEU A  34       9.747   9.841 -33.793  1.00  0.73           H  
ATOM    512 2HD1 LEU A  34      11.069   9.012 -32.972  1.00  0.73           H  
ATOM    513 3HD1 LEU A  34       9.433   8.919 -32.311  1.00  0.73           H  
ATOM    514 1HD2 LEU A  34       8.700  11.872 -32.753  1.00  0.73           H  
ATOM    515 2HD2 LEU A  34       8.404  10.955 -31.265  1.00  0.73           H  
ATOM    516 3HD2 LEU A  34       9.342  12.463 -31.207  1.00  0.73           H  
ATOM    517  N   ARG A  35      13.358  10.737 -28.574  1.00  0.72           N  
ATOM    518  CA  ARG A  35      14.111  10.295 -27.417  1.00  0.72           C  
ATOM    519  C   ARG A  35      14.245  11.453 -26.437  1.00  0.72           C  
ATOM    520  O   ARG A  35      14.095  11.268 -25.232  1.00  0.72           O  
ATOM    521  CB  ARG A  35      15.493   9.816 -27.836  1.00  0.72           C  
ATOM    522  CG  ARG A  35      15.505   8.515 -28.640  1.00  0.72           C  
ATOM    523  CD  ARG A  35      16.888   8.122 -29.028  1.00  0.72           C  
ATOM    524  NE  ARG A  35      16.908   6.960 -29.913  1.00  0.72           N  
ATOM    525  CZ  ARG A  35      16.873   5.674 -29.511  1.00  0.72           C  
ATOM    526  NH1 ARG A  35      16.821   5.378 -28.231  1.00  0.72           N  
ATOM    527  NH2 ARG A  35      16.894   4.706 -30.413  1.00  0.72           N  
ATOM    528  H   ARG A  35      13.795  10.740 -29.495  1.00  0.72           H  
ATOM    529  HA  ARG A  35      13.577   9.476 -26.937  1.00  0.72           H  
ATOM    530 1HB  ARG A  35      15.970  10.580 -28.442  1.00  0.72           H  
ATOM    531 2HB  ARG A  35      16.109   9.670 -26.950  1.00  0.72           H  
ATOM    532 1HG  ARG A  35      15.069   7.714 -28.044  1.00  0.72           H  
ATOM    533 2HG  ARG A  35      14.918   8.653 -29.550  1.00  0.72           H  
ATOM    534 1HD  ARG A  35      17.359   8.951 -29.548  1.00  0.72           H  
ATOM    535 2HD  ARG A  35      17.461   7.881 -28.135  1.00  0.72           H  
ATOM    536  HE  ARG A  35      16.949   7.137 -30.911  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35      16.807   6.117 -27.544  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35      16.796   4.412 -27.937  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35      16.937   4.935 -31.399  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35      16.870   3.741 -30.119  1.00  0.72           H  
ATOM    541  N   ALA A  36      14.488  12.664 -26.946  1.00  0.72           N  
ATOM    542  CA  ALA A  36      14.591  13.829 -26.081  1.00  0.72           C  
ATOM    543  C   ALA A  36      13.288  14.112 -25.342  1.00  0.72           C  
ATOM    544  O   ALA A  36      13.298  14.408 -24.139  1.00  0.72           O  
ATOM    545  CB  ALA A  36      14.987  15.028 -26.888  1.00  0.72           C  
ATOM    546  H   ALA A  36      14.651  12.774 -27.946  1.00  0.72           H  
ATOM    547  HA  ALA A  36      15.354  13.622 -25.339  1.00  0.72           H  
ATOM    548 1HB  ALA A  36      15.103  15.851 -26.217  1.00  0.72           H  
ATOM    549 2HB  ALA A  36      15.933  14.834 -27.395  1.00  0.72           H  
ATOM    550 3HB  ALA A  36      14.220  15.248 -27.628  1.00  0.72           H  
ATOM    551  N   VAL A  37      12.154  13.944 -26.021  1.00  0.73           N  
ATOM    552  CA  VAL A  37      10.886  14.135 -25.343  1.00  0.73           C  
ATOM    553  C   VAL A  37      10.668  13.098 -24.245  1.00  0.73           C  
ATOM    554  O   VAL A  37      10.255  13.458 -23.140  1.00  0.73           O  
ATOM    555  CB  VAL A  37       9.706  14.091 -26.326  1.00  0.73           C  
ATOM    556  CG1 VAL A  37       8.406  14.063 -25.551  1.00  0.73           C  
ATOM    557  CG2 VAL A  37       9.711  15.342 -27.206  1.00  0.73           C  
ATOM    558  H   VAL A  37      12.169  13.723 -27.020  1.00  0.73           H  
ATOM    559  HA  VAL A  37      10.898  15.125 -24.891  1.00  0.73           H  
ATOM    560  HB  VAL A  37       9.776  13.188 -26.939  1.00  0.73           H  
ATOM    561 1HG1 VAL A  37       7.568  14.033 -26.237  1.00  0.73           H  
ATOM    562 2HG1 VAL A  37       8.382  13.186 -24.910  1.00  0.73           H  
ATOM    563 3HG1 VAL A  37       8.357  14.952 -24.950  1.00  0.73           H  
ATOM    564 1HG2 VAL A  37       8.867  15.308 -27.897  1.00  0.73           H  
ATOM    565 2HG2 VAL A  37       9.629  16.227 -26.578  1.00  0.73           H  
ATOM    566 3HG2 VAL A  37      10.631  15.390 -27.765  1.00  0.73           H  
ATOM    567  N   VAL A  38      10.947  11.829 -24.545  1.00  0.75           N  
ATOM    568  CA  VAL A  38      10.735  10.732 -23.602  1.00  0.75           C  
ATOM    569  C   VAL A  38      11.726  10.653 -22.438  1.00  0.75           C  
ATOM    570  O   VAL A  38      11.330  10.400 -21.300  1.00  0.75           O  
ATOM    571  CB  VAL A  38      10.758   9.393 -24.358  1.00  0.75           C  
ATOM    572  CG1 VAL A  38      10.699   8.235 -23.374  1.00  0.75           C  
ATOM    573  CG2 VAL A  38       9.588   9.338 -25.299  1.00  0.75           C  
ATOM    574  H   VAL A  38      11.291  11.609 -25.482  1.00  0.75           H  
ATOM    575  HA  VAL A  38       9.740  10.857 -23.180  1.00  0.75           H  
ATOM    576  HB  VAL A  38      11.691   9.316 -24.921  1.00  0.75           H  
ATOM    577 1HG1 VAL A  38      10.724   7.294 -23.919  1.00  0.75           H  
ATOM    578 2HG1 VAL A  38      11.554   8.286 -22.700  1.00  0.75           H  
ATOM    579 3HG1 VAL A  38       9.777   8.298 -22.797  1.00  0.75           H  
ATOM    580 1HG2 VAL A  38       9.600   8.401 -25.848  1.00  0.75           H  
ATOM    581 2HG2 VAL A  38       8.664   9.415 -24.724  1.00  0.75           H  
ATOM    582 3HG2 VAL A  38       9.660  10.165 -25.991  1.00  0.75           H  
ATOM    583  N   ASN A  39      13.015  10.819 -22.720  1.00  0.77           N  
ATOM    584  CA  ASN A  39      14.053  10.679 -21.705  1.00  0.77           C  
ATOM    585  C   ASN A  39      14.522  12.009 -21.098  1.00  0.77           C  
ATOM    586  O   ASN A  39      15.135  12.022 -20.028  1.00  0.77           O  
ATOM    587  CB  ASN A  39      15.214   9.930 -22.310  1.00  0.77           C  
ATOM    588  CG  ASN A  39      14.863   8.516 -22.669  1.00  0.77           C  
ATOM    589  OD1 ASN A  39      14.164   7.824 -21.917  1.00  0.77           O  
ATOM    590  ND2 ASN A  39      15.320   8.071 -23.812  1.00  0.77           N  
ATOM    591  H   ASN A  39      13.292  11.024 -23.672  1.00  0.77           H  
ATOM    592  HA  ASN A  39      13.648  10.083 -20.888  1.00  0.77           H  
ATOM    593 1HB  ASN A  39      15.561  10.451 -23.203  1.00  0.77           H  
ATOM    594 2HB  ASN A  39      16.032   9.906 -21.596  1.00  0.77           H  
ATOM    595 1HD2 ASN A  39      15.111   7.135 -24.100  1.00  0.77           H  
ATOM    596 2HD2 ASN A  39      15.868   8.665 -24.400  1.00  0.77           H  
ATOM    597  N   GLY A  40      14.245  13.115 -21.783  1.00  0.78           N  
ATOM    598  CA  GLY A  40      14.594  14.457 -21.343  1.00  0.78           C  
ATOM    599  C   GLY A  40      13.381  15.049 -20.631  1.00  0.78           C  
ATOM    600  O   GLY A  40      13.328  15.129 -19.403  1.00  0.78           O  
ATOM    601  H   GLY A  40      13.760  13.061 -22.671  1.00  0.78           H  
ATOM    602 1HA  GLY A  40      15.449  14.422 -20.671  1.00  0.78           H  
ATOM    603 2HA  GLY A  40      14.865  15.070 -22.202  1.00  0.78           H  
ATOM    604  N   ALA A  41      12.421  15.505 -21.437  1.00  0.79           N  
ATOM    605  CA  ALA A  41      11.181  16.115 -20.938  1.00  0.79           C  
ATOM    606  C   ALA A  41      10.346  15.134 -20.090  1.00  0.79           C  
ATOM    607  O   ALA A  41       9.732  15.529 -19.097  1.00  0.79           O  
ATOM    608  CB  ALA A  41      10.351  16.633 -22.100  1.00  0.79           C  
ATOM    609  H   ALA A  41      12.557  15.361 -22.438  1.00  0.79           H  
ATOM    610  HA  ALA A  41      11.453  16.952 -20.305  1.00  0.79           H  
ATOM    611 1HB  ALA A  41       9.462  17.109 -21.739  1.00  0.79           H  
ATOM    612 2HB  ALA A  41      10.940  17.352 -22.667  1.00  0.79           H  
ATOM    613 3HB  ALA A  41      10.069  15.823 -22.740  1.00  0.79           H  
ATOM    614  N   GLY A  42      10.342  13.851 -20.461  1.00  0.77           N  
ATOM    615  CA  GLY A  42       9.569  12.840 -19.741  1.00  0.77           C  
ATOM    616  C   GLY A  42       8.148  12.688 -20.286  1.00  0.77           C  
ATOM    617  O   GLY A  42       7.248  12.221 -19.588  1.00  0.77           O  
ATOM    618  H   GLY A  42      10.834  13.574 -21.302  1.00  0.77           H  
ATOM    619 1HA  GLY A  42      10.085  11.885 -19.804  1.00  0.77           H  
ATOM    620 2HA  GLY A  42       9.528  13.105 -18.687  1.00  0.77           H  
ATOM    621  N   GLY A  43       7.921  13.149 -21.508  1.00  0.75           N  
ATOM    622  CA  GLY A  43       6.587  13.066 -22.094  1.00  0.75           C  
ATOM    623  C   GLY A  43       6.417  11.900 -23.056  1.00  0.75           C  
ATOM    624  O   GLY A  43       7.288  11.040 -23.195  1.00  0.75           O  
ATOM    625  H   GLY A  43       8.706  13.499 -22.050  1.00  0.75           H  
ATOM    626 1HA  GLY A  43       5.844  12.983 -21.302  1.00  0.75           H  
ATOM    627 2HA  GLY A  43       6.365  13.992 -22.616  1.00  0.75           H  
ATOM    628  N   LEU A  44       5.277  11.908 -23.729  1.00  0.72           N  
ATOM    629  CA  LEU A  44       4.863  10.895 -24.686  1.00  0.72           C  
ATOM    630  C   LEU A  44       4.645  11.525 -26.062  1.00  0.72           C  
ATOM    631  O   LEU A  44       3.574  12.090 -26.303  1.00  0.72           O  
ATOM    632  CB  LEU A  44       3.560  10.289 -24.209  1.00  0.72           C  
ATOM    633  CG  LEU A  44       3.611   9.677 -22.831  1.00  0.72           C  
ATOM    634  CD1 LEU A  44       2.211   9.295 -22.413  1.00  0.72           C  
ATOM    635  CD2 LEU A  44       4.538   8.483 -22.849  1.00  0.72           C  
ATOM    636  H   LEU A  44       4.612  12.653 -23.515  1.00  0.72           H  
ATOM    637  HA  LEU A  44       5.618  10.119 -24.716  1.00  0.72           H  
ATOM    638 1HB  LEU A  44       2.841  11.077 -24.167  1.00  0.72           H  
ATOM    639 2HB  LEU A  44       3.225   9.535 -24.920  1.00  0.72           H  
ATOM    640  HG  LEU A  44       3.982  10.409 -22.121  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44       2.231   8.862 -21.416  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44       1.579  10.191 -22.405  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44       1.807   8.569 -23.115  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44       4.581   8.038 -21.861  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44       4.168   7.745 -23.560  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44       5.540   8.806 -23.145  1.00  0.72           H  
ATOM    647  N   PRO A  45       5.636  11.539 -26.958  1.00  0.70           N  
ATOM    648  CA  PRO A  45       5.541  12.241 -28.207  1.00  0.70           C  
ATOM    649  C   PRO A  45       4.514  11.626 -29.147  1.00  0.70           C  
ATOM    650  O   PRO A  45       4.384  10.404 -29.235  1.00  0.70           O  
ATOM    651  CB  PRO A  45       6.943  12.099 -28.786  1.00  0.70           C  
ATOM    652  CG  PRO A  45       7.515  10.857 -28.148  1.00  0.70           C  
ATOM    653  CD  PRO A  45       6.870  10.787 -26.761  1.00  0.70           C  
ATOM    654  HA  PRO A  45       5.327  13.282 -27.994  1.00  0.70           H  
ATOM    655 1HB  PRO A  45       6.865  12.034 -29.876  1.00  0.70           H  
ATOM    656 2HB  PRO A  45       7.531  13.001 -28.569  1.00  0.70           H  
ATOM    657 1HG  PRO A  45       7.291   9.975 -28.767  1.00  0.70           H  
ATOM    658 2HG  PRO A  45       8.615  10.938 -28.099  1.00  0.70           H  
ATOM    659 1HD  PRO A  45       6.667   9.733 -26.543  1.00  0.70           H  
ATOM    660 2HD  PRO A  45       7.493  11.263 -25.995  1.00  0.70           H  
ATOM    661  N   LEU A  46       3.855  12.492 -29.895  1.00  0.69           N  
ATOM    662  CA  LEU A  46       2.917  12.138 -30.941  1.00  0.69           C  
ATOM    663  C   LEU A  46       3.515  12.721 -32.216  1.00  0.69           C  
ATOM    664  O   LEU A  46       4.061  13.816 -32.171  1.00  0.69           O  
ATOM    665  CB  LEU A  46       1.541  12.766 -30.640  1.00  0.69           C  
ATOM    666  CG  LEU A  46       0.912  12.413 -29.258  1.00  0.69           C  
ATOM    667  CD1 LEU A  46      -0.383  13.206 -29.082  1.00  0.69           C  
ATOM    668  CD2 LEU A  46       0.659  10.924 -29.174  1.00  0.69           C  
ATOM    669  H   LEU A  46       4.015  13.471 -29.709  1.00  0.69           H  
ATOM    670  HA  LEU A  46       2.839  11.056 -31.027  1.00  0.69           H  
ATOM    671 1HB  LEU A  46       1.636  13.843 -30.686  1.00  0.69           H  
ATOM    672 2HB  LEU A  46       0.843  12.452 -31.415  1.00  0.69           H  
ATOM    673  HG  LEU A  46       1.599  12.705 -28.453  1.00  0.69           H  
ATOM    674 1HD1 LEU A  46      -0.829  12.973 -28.129  1.00  0.69           H  
ATOM    675 2HD1 LEU A  46      -0.168  14.268 -29.128  1.00  0.69           H  
ATOM    676 3HD1 LEU A  46      -1.083  12.943 -29.871  1.00  0.69           H  
ATOM    677 1HD2 LEU A  46       0.225  10.678 -28.210  1.00  0.69           H  
ATOM    678 2HD2 LEU A  46      -0.027  10.626 -29.966  1.00  0.69           H  
ATOM    679 3HD2 LEU A  46       1.604  10.389 -29.291  1.00  0.69           H  
ATOM    680  N   ILE A  47       3.404  12.054 -33.351  1.00  0.71           N  
ATOM    681  CA  ILE A  47       4.007  12.654 -34.546  1.00  0.71           C  
ATOM    682  C   ILE A  47       2.983  13.301 -35.454  1.00  0.71           C  
ATOM    683  O   ILE A  47       1.990  12.681 -35.837  1.00  0.71           O  
ATOM    684  CB  ILE A  47       4.843  11.636 -35.325  1.00  0.71           C  
ATOM    685  CG1 ILE A  47       5.979  11.131 -34.417  1.00  0.71           C  
ATOM    686  CG2 ILE A  47       5.412  12.297 -36.589  1.00  0.71           C  
ATOM    687  CD1 ILE A  47       6.722   9.957 -34.972  1.00  0.71           C  
ATOM    688  H   ILE A  47       2.942  11.156 -33.391  1.00  0.71           H  
ATOM    689  HA  ILE A  47       4.695  13.439 -34.233  1.00  0.71           H  
ATOM    690  HB  ILE A  47       4.227  10.782 -35.601  1.00  0.71           H  
ATOM    691 1HG1 ILE A  47       6.682  11.947 -34.249  1.00  0.71           H  
ATOM    692 2HG1 ILE A  47       5.560  10.838 -33.455  1.00  0.71           H  
ATOM    693 1HG2 ILE A  47       6.016  11.580 -37.140  1.00  0.71           H  
ATOM    694 2HG2 ILE A  47       4.599  12.645 -37.226  1.00  0.71           H  
ATOM    695 3HG2 ILE A  47       6.029  13.149 -36.296  1.00  0.71           H  
ATOM    696 1HD1 ILE A  47       7.493   9.659 -34.275  1.00  0.71           H  
ATOM    697 2HD1 ILE A  47       6.031   9.127 -35.120  1.00  0.71           H  
ATOM    698 3HD1 ILE A  47       7.174  10.225 -35.924  1.00  0.71           H  
ATOM    699  N   ILE A  48       3.228  14.567 -35.769  1.00  0.75           N  
ATOM    700  CA  ILE A  48       2.338  15.343 -36.604  1.00  0.75           C  
ATOM    701  C   ILE A  48       2.934  15.452 -38.017  1.00  0.75           C  
ATOM    702  O   ILE A  48       4.024  15.999 -38.191  1.00  0.75           O  
ATOM    703  CB  ILE A  48       2.177  16.751 -36.023  1.00  0.75           C  
ATOM    704  CG1 ILE A  48       1.633  16.648 -34.601  1.00  0.75           C  
ATOM    705  CG2 ILE A  48       1.280  17.604 -36.946  1.00  0.75           C  
ATOM    706  CD1 ILE A  48       1.702  17.939 -33.856  1.00  0.75           C  
ATOM    707  H   ILE A  48       4.071  15.005 -35.402  1.00  0.75           H  
ATOM    708  HA  ILE A  48       1.372  14.860 -36.596  1.00  0.75           H  
ATOM    709  HB  ILE A  48       3.140  17.219 -35.949  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48       0.604  16.308 -34.638  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48       2.221  15.911 -34.048  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48       1.180  18.609 -36.537  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48       1.732  17.662 -37.940  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48       0.297  17.146 -37.029  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48       1.308  17.797 -32.861  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48       2.744  18.271 -33.795  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48       1.117  18.680 -34.375  1.00  0.75           H  
ATOM    718  N   PRO A  49       2.280  14.908 -39.049  1.00  0.83           N  
ATOM    719  CA  PRO A  49       2.752  14.905 -40.418  1.00  0.83           C  
ATOM    720  C   PRO A  49       2.614  16.285 -41.029  1.00  0.83           C  
ATOM    721  O   PRO A  49       1.776  17.082 -40.602  1.00  0.83           O  
ATOM    722  CB  PRO A  49       1.846  13.884 -41.079  1.00  0.83           C  
ATOM    723  CG  PRO A  49       0.554  13.954 -40.292  1.00  0.83           C  
ATOM    724  CD  PRO A  49       0.975  14.248 -38.862  1.00  0.83           C  
ATOM    725  HA  PRO A  49       3.799  14.574 -40.446  1.00  0.83           H  
ATOM    726 1HB  PRO A  49       1.733  14.133 -42.131  1.00  0.83           H  
ATOM    727 2HB  PRO A  49       2.319  12.892 -41.042  1.00  0.83           H  
ATOM    728 1HG  PRO A  49      -0.094  14.731 -40.710  1.00  0.83           H  
ATOM    729 2HG  PRO A  49       0.006  13.004 -40.384  1.00  0.83           H  
ATOM    730 1HD  PRO A  49       0.236  14.939 -38.428  1.00  0.83           H  
ATOM    731 2HD  PRO A  49       1.085  13.313 -38.281  1.00  0.83           H  
ATOM    732  N   ALA A  50       3.366  16.560 -42.083  1.00  0.94           N  
ATOM    733  CA  ALA A  50       3.267  17.853 -42.764  1.00  0.94           C  
ATOM    734  C   ALA A  50       2.082  17.884 -43.731  1.00  0.94           C  
ATOM    735  O   ALA A  50       2.259  17.981 -44.944  1.00  0.94           O  
ATOM    736  CB  ALA A  50       4.554  18.120 -43.514  1.00  0.94           C  
ATOM    737  H   ALA A  50       4.003  15.853 -42.448  1.00  0.94           H  
ATOM    738  HA  ALA A  50       3.116  18.629 -42.014  1.00  0.94           H  
ATOM    739 1HB  ALA A  50       4.484  19.070 -44.003  1.00  0.94           H  
ATOM    740 2HB  ALA A  50       5.398  18.122 -42.818  1.00  0.94           H  
ATOM    741 3HB  ALA A  50       4.702  17.352 -44.256  1.00  0.94           H  
ATOM    742  N   LEU A  51       0.879  17.769 -43.181  1.00  1.06           N  
ATOM    743  CA  LEU A  51      -0.349  17.682 -43.967  1.00  1.06           C  
ATOM    744  C   LEU A  51      -1.414  18.699 -43.573  1.00  1.06           C  
ATOM    745  O   LEU A  51      -2.609  18.434 -43.738  1.00  1.06           O  
ATOM    746  CB  LEU A  51      -0.921  16.272 -43.841  1.00  1.06           C  
ATOM    747  CG  LEU A  51      -0.028  15.163 -44.387  1.00  1.06           C  
ATOM    748  CD1 LEU A  51      -0.603  13.821 -44.004  1.00  1.06           C  
ATOM    749  CD2 LEU A  51       0.094  15.301 -45.887  1.00  1.06           C  
ATOM    750  H   LEU A  51       0.850  17.710 -42.163  1.00  1.06           H  
ATOM    751  HA  LEU A  51      -0.092  17.857 -45.011  1.00  1.06           H  
ATOM    752 1HB  LEU A  51      -1.109  16.063 -42.795  1.00  1.06           H  
ATOM    753 2HB  LEU A  51      -1.866  16.230 -44.375  1.00  1.06           H  
ATOM    754  HG  LEU A  51       0.949  15.243 -43.945  1.00  1.06           H  
ATOM    755 1HD1 LEU A  51       0.045  13.028 -44.379  1.00  1.06           H  
ATOM    756 2HD1 LEU A  51      -0.675  13.747 -42.927  1.00  1.06           H  
ATOM    757 3HD1 LEU A  51      -1.596  13.717 -44.438  1.00  1.06           H  
ATOM    758 1HD2 LEU A  51       0.739  14.514 -46.273  1.00  1.06           H  
ATOM    759 2HD2 LEU A  51      -0.894  15.218 -46.341  1.00  1.06           H  
ATOM    760 3HD2 LEU A  51       0.526  16.275 -46.129  1.00  1.06           H  
ATOM    761  N   GLY A  52      -0.990  19.875 -43.121  1.00  1.15           N  
ATOM    762  CA  GLY A  52      -1.837  20.932 -42.563  1.00  1.15           C  
ATOM    763  C   GLY A  52      -3.116  21.271 -43.297  1.00  1.15           C  
ATOM    764  O   GLY A  52      -4.120  21.568 -42.659  1.00  1.15           O  
ATOM    765  H   GLY A  52       0.004  20.036 -43.068  1.00  1.15           H  
ATOM    766 1HA  GLY A  52      -2.062  20.699 -41.529  1.00  1.15           H  
ATOM    767 2HA  GLY A  52      -1.241  21.836 -42.534  1.00  1.15           H  
ATOM    768  N   GLU A  53      -3.131  21.175 -44.615  1.00  1.20           N  
ATOM    769  CA  GLU A  53      -4.336  21.502 -45.375  1.00  1.20           C  
ATOM    770  C   GLU A  53      -5.505  20.574 -45.014  1.00  1.20           C  
ATOM    771  O   GLU A  53      -6.671  20.925 -45.205  1.00  1.20           O  
ATOM    772  CB  GLU A  53      -4.049  21.430 -46.875  1.00  1.20           C  
ATOM    773  CG  GLU A  53      -3.107  22.526 -47.382  1.00  1.20           C  
ATOM    774  CD  GLU A  53      -2.815  22.438 -48.866  1.00  1.20           C  
ATOM    775  OE1 GLU A  53      -3.231  21.487 -49.485  1.00  1.20           O  
ATOM    776  OE2 GLU A  53      -2.176  23.330 -49.375  1.00  1.20           O  
ATOM    777  H   GLU A  53      -2.290  20.893 -45.097  1.00  1.20           H  
ATOM    778  HA  GLU A  53      -4.628  22.522 -45.129  1.00  1.20           H  
ATOM    779 1HB  GLU A  53      -3.602  20.463 -47.112  1.00  1.20           H  
ATOM    780 2HB  GLU A  53      -4.984  21.503 -47.428  1.00  1.20           H  
ATOM    781 1HG  GLU A  53      -3.555  23.496 -47.170  1.00  1.20           H  
ATOM    782 2HG  GLU A  53      -2.170  22.463 -46.828  1.00  1.20           H  
ATOM    783  N   SER A  54      -5.176  19.370 -44.542  1.00  1.19           N  
ATOM    784  CA  SER A  54      -6.140  18.348 -44.174  1.00  1.19           C  
ATOM    785  C   SER A  54      -6.196  18.116 -42.660  1.00  1.19           C  
ATOM    786  O   SER A  54      -6.811  17.145 -42.208  1.00  1.19           O  
ATOM    787  CB  SER A  54      -5.784  17.050 -44.862  1.00  1.19           C  
ATOM    788  OG  SER A  54      -4.524  16.588 -44.440  1.00  1.19           O  
ATOM    789  H   SER A  54      -4.194  19.155 -44.390  1.00  1.19           H  
ATOM    790  HA  SER A  54      -7.127  18.669 -44.508  1.00  1.19           H  
ATOM    791 1HB  SER A  54      -6.542  16.298 -44.655  1.00  1.19           H  
ATOM    792 2HB  SER A  54      -5.767  17.215 -45.937  1.00  1.19           H  
ATOM    793  HG  SER A  54      -3.976  17.392 -44.278  1.00  1.19           H  
ATOM    794  N   ILE A  55      -5.527  18.968 -41.876  1.00  1.13           N  
ATOM    795  CA  ILE A  55      -5.474  18.758 -40.433  1.00  1.13           C  
ATOM    796  C   ILE A  55      -6.269  19.758 -39.619  1.00  1.13           C  
ATOM    797  O   ILE A  55      -6.044  20.972 -39.648  1.00  1.13           O  
ATOM    798  CB  ILE A  55      -4.018  18.768 -39.898  1.00  1.13           C  
ATOM    799  CG1 ILE A  55      -3.198  17.617 -40.490  1.00  1.13           C  
ATOM    800  CG2 ILE A  55      -3.989  18.721 -38.376  1.00  1.13           C  
ATOM    801  CD1 ILE A  55      -1.699  17.702 -40.157  1.00  1.13           C  
ATOM    802  H   ILE A  55      -5.062  19.782 -42.274  1.00  1.13           H  
ATOM    803  HA  ILE A  55      -5.884  17.773 -40.225  1.00  1.13           H  
ATOM    804  HB  ILE A  55      -3.551  19.686 -40.211  1.00  1.13           H  
ATOM    805 1HG1 ILE A  55      -3.585  16.677 -40.104  1.00  1.13           H  
ATOM    806 2HG1 ILE A  55      -3.320  17.615 -41.561  1.00  1.13           H  
ATOM    807 1HG2 ILE A  55      -2.958  18.766 -38.039  1.00  1.13           H  
ATOM    808 2HG2 ILE A  55      -4.525  19.565 -37.972  1.00  1.13           H  
ATOM    809 3HG2 ILE A  55      -4.448  17.799 -38.024  1.00  1.13           H  
ATOM    810 1HD1 ILE A  55      -1.175  16.863 -40.597  1.00  1.13           H  
ATOM    811 2HD1 ILE A  55      -1.285  18.619 -40.544  1.00  1.13           H  
ATOM    812 3HD1 ILE A  55      -1.566  17.679 -39.079  1.00  1.13           H  
ATOM    813  N   ASP A  56      -7.170  19.234 -38.810  1.00  1.05           N  
ATOM    814  CA  ASP A  56      -7.912  20.105 -37.938  1.00  1.05           C  
ATOM    815  C   ASP A  56      -7.032  20.401 -36.761  1.00  1.05           C  
ATOM    816  O   ASP A  56      -6.986  19.656 -35.783  1.00  1.05           O  
ATOM    817  CB  ASP A  56      -9.240  19.487 -37.523  1.00  1.05           C  
ATOM    818  CG  ASP A  56     -10.071  20.370 -36.552  1.00  1.05           C  
ATOM    819  OD1 ASP A  56      -9.516  21.269 -35.906  1.00  1.05           O  
ATOM    820  OD2 ASP A  56     -11.248  20.124 -36.445  1.00  1.05           O  
ATOM    821  H   ASP A  56      -7.335  18.237 -38.815  1.00  1.05           H  
ATOM    822  HA  ASP A  56      -8.120  21.041 -38.459  1.00  1.05           H  
ATOM    823 1HB  ASP A  56      -9.842  19.294 -38.412  1.00  1.05           H  
ATOM    824 2HB  ASP A  56      -9.056  18.527 -37.046  1.00  1.05           H  
ATOM    825  N   GLN A  57      -6.359  21.533 -36.874  1.00  0.96           N  
ATOM    826  CA  GLN A  57      -5.374  21.982 -35.913  1.00  0.96           C  
ATOM    827  C   GLN A  57      -6.001  22.207 -34.539  1.00  0.96           C  
ATOM    828  O   GLN A  57      -5.296  22.206 -33.530  1.00  0.96           O  
ATOM    829  CB  GLN A  57      -4.706  23.276 -36.393  1.00  0.96           C  
ATOM    830  CG  GLN A  57      -3.915  23.153 -37.719  1.00  0.96           C  
ATOM    831  CD  GLN A  57      -2.794  22.125 -37.690  1.00  0.96           C  
ATOM    832  OE1 GLN A  57      -2.632  21.401 -36.714  1.00  0.96           O  
ATOM    833  NE2 GLN A  57      -2.010  22.075 -38.759  1.00  0.96           N  
ATOM    834  H   GLN A  57      -6.480  22.034 -37.752  1.00  0.96           H  
ATOM    835  HA  GLN A  57      -4.612  21.212 -35.820  1.00  0.96           H  
ATOM    836 1HB  GLN A  57      -5.469  24.044 -36.526  1.00  0.96           H  
ATOM    837 2HB  GLN A  57      -4.015  23.634 -35.626  1.00  0.96           H  
ATOM    838 1HG  GLN A  57      -4.612  22.860 -38.509  1.00  0.96           H  
ATOM    839 2HG  GLN A  57      -3.473  24.123 -37.955  1.00  0.96           H  
ATOM    840 1HE2 GLN A  57      -1.252  21.426 -38.788  1.00  0.96           H  
ATOM    841 2HE2 GLN A  57      -2.170  22.701 -39.526  1.00  0.96           H  
ATOM    842  N   ALA A  58      -7.313  22.481 -34.479  1.00  0.90           N  
ATOM    843  CA  ALA A  58      -7.912  22.702 -33.176  1.00  0.90           C  
ATOM    844  C   ALA A  58      -8.037  21.356 -32.502  1.00  0.90           C  
ATOM    845  O   ALA A  58      -7.617  21.176 -31.357  1.00  0.90           O  
ATOM    846  CB  ALA A  58      -9.269  23.374 -33.296  1.00  0.90           C  
ATOM    847  H   ALA A  58      -7.915  22.409 -35.306  1.00  0.90           H  
ATOM    848  HA  ALA A  58      -7.248  23.328 -32.581  1.00  0.90           H  
ATOM    849 1HB  ALA A  58      -9.692  23.515 -32.301  1.00  0.90           H  
ATOM    850 2HB  ALA A  58      -9.155  24.338 -33.785  1.00  0.90           H  
ATOM    851 3HB  ALA A  58      -9.934  22.741 -33.888  1.00  0.90           H  
ATOM    852  N   ALA A  59      -8.563  20.384 -33.253  1.00  0.85           N  
ATOM    853  CA  ALA A  59      -8.728  19.037 -32.715  1.00  0.85           C  
ATOM    854  C   ALA A  59      -7.374  18.457 -32.339  1.00  0.85           C  
ATOM    855  O   ALA A  59      -7.234  17.766 -31.329  1.00  0.85           O  
ATOM    856  CB  ALA A  59      -9.417  18.137 -33.712  1.00  0.85           C  
ATOM    857  H   ALA A  59      -8.871  20.605 -34.210  1.00  0.85           H  
ATOM    858  HA  ALA A  59      -9.337  19.105 -31.813  1.00  0.85           H  
ATOM    859 1HB  ALA A  59      -9.544  17.147 -33.286  1.00  0.85           H  
ATOM    860 2HB  ALA A  59     -10.392  18.557 -33.967  1.00  0.85           H  
ATOM    861 3HB  ALA A  59      -8.807  18.071 -34.611  1.00  0.85           H  
ATOM    862  N   LEU A  60      -6.355  18.764 -33.140  1.00  0.82           N  
ATOM    863  CA  LEU A  60      -5.009  18.310 -32.849  1.00  0.82           C  
ATOM    864  C   LEU A  60      -4.578  18.857 -31.503  1.00  0.82           C  
ATOM    865  O   LEU A  60      -4.208  18.108 -30.597  1.00  0.82           O  
ATOM    866  CB  LEU A  60      -4.030  18.779 -33.924  1.00  0.82           C  
ATOM    867  CG  LEU A  60      -2.591  18.263 -33.822  1.00  0.82           C  
ATOM    868  CD1 LEU A  60      -1.964  18.333 -35.191  1.00  0.82           C  
ATOM    869  CD2 LEU A  60      -1.812  19.112 -32.814  1.00  0.82           C  
ATOM    870  H   LEU A  60      -6.530  19.312 -33.985  1.00  0.82           H  
ATOM    871  HA  LEU A  60      -5.007  17.220 -32.803  1.00  0.82           H  
ATOM    872 1HB  LEU A  60      -4.425  18.499 -34.902  1.00  0.82           H  
ATOM    873 2HB  LEU A  60      -3.978  19.866 -33.884  1.00  0.82           H  
ATOM    874  HG  LEU A  60      -2.590  17.222 -33.499  1.00  0.82           H  
ATOM    875 1HD1 LEU A  60      -0.967  17.971 -35.141  1.00  0.82           H  
ATOM    876 2HD1 LEU A  60      -2.537  17.720 -35.882  1.00  0.82           H  
ATOM    877 3HD1 LEU A  60      -1.957  19.358 -35.532  1.00  0.82           H  
ATOM    878 1HD2 LEU A  60      -0.798  18.766 -32.744  1.00  0.82           H  
ATOM    879 2HD2 LEU A  60      -1.824  20.139 -33.141  1.00  0.82           H  
ATOM    880 3HD2 LEU A  60      -2.277  19.040 -31.839  1.00  0.82           H  
ATOM    881  N   LEU A  61      -4.676  20.176 -31.330  1.00  0.78           N  
ATOM    882  CA  LEU A  61      -4.238  20.764 -30.080  1.00  0.78           C  
ATOM    883  C   LEU A  61      -5.039  20.284 -28.875  1.00  0.78           C  
ATOM    884  O   LEU A  61      -4.482  20.109 -27.795  1.00  0.78           O  
ATOM    885  CB  LEU A  61      -4.221  22.275 -30.197  1.00  0.78           C  
ATOM    886  CG  LEU A  61      -3.112  22.789 -31.104  1.00  0.78           C  
ATOM    887  CD1 LEU A  61      -3.221  24.258 -31.233  1.00  0.78           C  
ATOM    888  CD2 LEU A  61      -1.755  22.387 -30.547  1.00  0.78           C  
ATOM    889  H   LEU A  61      -5.016  20.785 -32.078  1.00  0.78           H  
ATOM    890  HA  LEU A  61      -3.209  20.462 -29.925  1.00  0.78           H  
ATOM    891 1HB  LEU A  61      -5.175  22.588 -30.634  1.00  0.78           H  
ATOM    892 2HB  LEU A  61      -4.134  22.714 -29.226  1.00  0.78           H  
ATOM    893  HG  LEU A  61      -3.228  22.354 -32.098  1.00  0.78           H  
ATOM    894 1HD1 LEU A  61      -2.431  24.601 -31.889  1.00  0.78           H  
ATOM    895 2HD1 LEU A  61      -4.193  24.509 -31.656  1.00  0.78           H  
ATOM    896 3HD1 LEU A  61      -3.118  24.724 -30.260  1.00  0.78           H  
ATOM    897 1HD2 LEU A  61      -1.017  22.757 -31.208  1.00  0.78           H  
ATOM    898 2HD2 LEU A  61      -1.597  22.812 -29.587  1.00  0.78           H  
ATOM    899 3HD2 LEU A  61      -1.682  21.302 -30.479  1.00  0.78           H  
ATOM    900  N   ASP A  62      -6.317  19.963 -29.050  1.00  0.75           N  
ATOM    901  CA  ASP A  62      -7.097  19.432 -27.932  1.00  0.75           C  
ATOM    902  C   ASP A  62      -6.518  18.111 -27.363  1.00  0.75           C  
ATOM    903  O   ASP A  62      -6.840  17.736 -26.233  1.00  0.75           O  
ATOM    904  CB  ASP A  62      -8.570  19.232 -28.314  1.00  0.75           C  
ATOM    905  CG  ASP A  62      -9.392  20.549 -28.408  1.00  0.75           C  
ATOM    906  OD1 ASP A  62      -8.915  21.578 -27.970  1.00  0.75           O  
ATOM    907  OD2 ASP A  62     -10.505  20.491 -28.890  1.00  0.75           O  
ATOM    908  H   ASP A  62      -6.763  20.128 -29.953  1.00  0.75           H  
ATOM    909  HA  ASP A  62      -7.070  20.171 -27.133  1.00  0.75           H  
ATOM    910 1HB  ASP A  62      -8.615  18.731 -29.281  1.00  0.75           H  
ATOM    911 2HB  ASP A  62      -9.043  18.576 -27.587  1.00  0.75           H  
ATOM    912  N   SER A  63      -5.705  17.385 -28.153  1.00  0.72           N  
ATOM    913  CA  SER A  63      -5.090  16.123 -27.730  1.00  0.72           C  
ATOM    914  C   SER A  63      -3.615  16.297 -27.335  1.00  0.72           C  
ATOM    915  O   SER A  63      -2.916  15.314 -27.083  1.00  0.72           O  
ATOM    916  CB  SER A  63      -5.170  15.095 -28.841  1.00  0.72           C  
ATOM    917  OG  SER A  63      -4.394  15.474 -29.950  1.00  0.72           O  
ATOM    918  H   SER A  63      -5.453  17.735 -29.079  1.00  0.72           H  
ATOM    919  HA  SER A  63      -5.635  15.749 -26.864  1.00  0.72           H  
ATOM    920 1HB  SER A  63      -4.838  14.127 -28.474  1.00  0.72           H  
ATOM    921 2HB  SER A  63      -6.209  14.993 -29.148  1.00  0.72           H  
ATOM    922  HG  SER A  63      -4.499  16.448 -30.048  1.00  0.72           H  
ATOM    923  N   VAL A  64      -3.133  17.541 -27.339  1.00  0.69           N  
ATOM    924  CA  VAL A  64      -1.735  17.862 -27.063  1.00  0.69           C  
ATOM    925  C   VAL A  64      -1.519  18.795 -25.873  1.00  0.69           C  
ATOM    926  O   VAL A  64      -2.200  19.806 -25.719  1.00  0.69           O  
ATOM    927  CB  VAL A  64      -1.097  18.474 -28.325  1.00  0.69           C  
ATOM    928  CG1 VAL A  64       0.236  18.940 -28.048  1.00  0.69           C  
ATOM    929  CG2 VAL A  64      -1.010  17.419 -29.430  1.00  0.69           C  
ATOM    930  H   VAL A  64      -3.759  18.320 -27.535  1.00  0.69           H  
ATOM    931  HA  VAL A  64      -1.212  16.929 -26.848  1.00  0.69           H  
ATOM    932  HB  VAL A  64      -1.693  19.314 -28.654  1.00  0.69           H  
ATOM    933 1HG1 VAL A  64       0.646  19.353 -28.930  1.00  0.69           H  
ATOM    934 2HG1 VAL A  64       0.193  19.704 -27.288  1.00  0.69           H  
ATOM    935 3HG1 VAL A  64       0.847  18.105 -27.709  1.00  0.69           H  
ATOM    936 1HG2 VAL A  64      -0.559  17.860 -30.315  1.00  0.69           H  
ATOM    937 2HG2 VAL A  64      -0.396  16.593 -29.083  1.00  0.69           H  
ATOM    938 3HG2 VAL A  64      -2.006  17.054 -29.679  1.00  0.69           H  
ATOM    939  N   ASP A  65      -0.567  18.429 -25.019  1.00  0.67           N  
ATOM    940  CA  ASP A  65      -0.212  19.229 -23.865  1.00  0.67           C  
ATOM    941  C   ASP A  65       0.927  20.183 -24.170  1.00  0.67           C  
ATOM    942  O   ASP A  65       1.022  21.234 -23.550  1.00  0.67           O  
ATOM    943  CB  ASP A  65       0.141  18.364 -22.681  1.00  0.67           C  
ATOM    944  CG  ASP A  65      -1.033  17.526 -22.179  1.00  0.67           C  
ATOM    945  OD1 ASP A  65      -2.075  18.084 -21.857  1.00  0.67           O  
ATOM    946  OD2 ASP A  65      -0.883  16.304 -22.125  1.00  0.67           O  
ATOM    947  H   ASP A  65      -0.040  17.583 -25.193  1.00  0.67           H  
ATOM    948  HA  ASP A  65      -1.077  19.820 -23.601  1.00  0.67           H  
ATOM    949 1HB  ASP A  65       0.957  17.696 -22.967  1.00  0.67           H  
ATOM    950 2HB  ASP A  65       0.506  18.993 -21.863  1.00  0.67           H  
ATOM    951  N   GLY A  66       1.773  19.819 -25.140  1.00  0.65           N  
ATOM    952  CA  GLY A  66       2.911  20.656 -25.567  1.00  0.65           C  
ATOM    953  C   GLY A  66       3.341  20.322 -26.990  1.00  0.65           C  
ATOM    954  O   GLY A  66       3.096  19.219 -27.458  1.00  0.65           O  
ATOM    955  H   GLY A  66       1.636  18.898 -25.553  1.00  0.65           H  
ATOM    956 1HA  GLY A  66       2.684  21.713 -25.478  1.00  0.65           H  
ATOM    957 2HA  GLY A  66       3.742  20.469 -24.914  1.00  0.65           H  
ATOM    958  N   LEU A  67       4.002  21.255 -27.669  1.00  0.65           N  
ATOM    959  CA  LEU A  67       4.527  21.001 -29.014  1.00  0.65           C  
ATOM    960  C   LEU A  67       6.022  21.196 -29.139  1.00  0.65           C  
ATOM    961  O   LEU A  67       6.596  22.108 -28.534  1.00  0.65           O  
ATOM    962  CB  LEU A  67       3.906  21.915 -30.065  1.00  0.65           C  
ATOM    963  CG  LEU A  67       2.446  21.832 -30.292  1.00  0.65           C  
ATOM    964  CD1 LEU A  67       2.119  22.881 -31.188  1.00  0.65           C  
ATOM    965  CD2 LEU A  67       2.094  20.515 -30.926  1.00  0.65           C  
ATOM    966  H   LEU A  67       4.151  22.165 -27.241  1.00  0.65           H  
ATOM    967  HA  LEU A  67       4.304  19.970 -29.276  1.00  0.65           H  
ATOM    968 1HB  LEU A  67       4.131  22.938 -29.785  1.00  0.65           H  
ATOM    969 2HB  LEU A  67       4.395  21.705 -31.016  1.00  0.65           H  
ATOM    970  HG  LEU A  67       1.909  21.968 -29.354  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67       1.086  22.880 -31.405  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67       2.414  23.824 -30.759  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67       2.662  22.699 -32.070  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67       1.020  20.466 -31.123  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67       2.640  20.406 -31.865  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67       2.385  19.722 -30.253  1.00  0.65           H  
ATOM    977  N   LEU A  68       6.616  20.394 -30.001  1.00  0.67           N  
ATOM    978  CA  LEU A  68       8.011  20.500 -30.356  1.00  0.67           C  
ATOM    979  C   LEU A  68       8.147  20.522 -31.878  1.00  0.67           C  
ATOM    980  O   LEU A  68       7.498  19.745 -32.587  1.00  0.67           O  
ATOM    981  CB  LEU A  68       8.807  19.337 -29.739  1.00  0.67           C  
ATOM    982  CG  LEU A  68      10.309  19.353 -30.004  1.00  0.67           C  
ATOM    983  CD1 LEU A  68      11.020  18.743 -28.847  1.00  0.67           C  
ATOM    984  CD2 LEU A  68      10.620  18.558 -31.254  1.00  0.67           C  
ATOM    985  H   LEU A  68       6.068  19.644 -30.407  1.00  0.67           H  
ATOM    986  HA  LEU A  68       8.397  21.430 -29.959  1.00  0.67           H  
ATOM    987 1HB  LEU A  68       8.663  19.355 -28.662  1.00  0.67           H  
ATOM    988 2HB  LEU A  68       8.406  18.404 -30.123  1.00  0.67           H  
ATOM    989  HG  LEU A  68      10.648  20.389 -30.125  1.00  0.67           H  
ATOM    990 1HD1 LEU A  68      12.080  18.768 -29.057  1.00  0.67           H  
ATOM    991 2HD1 LEU A  68      10.803  19.310 -27.944  1.00  0.67           H  
ATOM    992 3HD1 LEU A  68      10.696  17.715 -28.718  1.00  0.67           H  
ATOM    993 1HD2 LEU A  68      11.682  18.585 -31.432  1.00  0.67           H  
ATOM    994 2HD2 LEU A  68      10.298  17.532 -31.110  1.00  0.67           H  
ATOM    995 3HD2 LEU A  68      10.105  18.985 -32.102  1.00  0.67           H  
ATOM    996  N   PHE A  69       8.950  21.456 -32.368  1.00  0.70           N  
ATOM    997  CA  PHE A  69       9.162  21.594 -33.802  1.00  0.70           C  
ATOM    998  C   PHE A  69      10.563  21.152 -34.161  1.00  0.70           C  
ATOM    999  O   PHE A  69      11.554  21.748 -33.727  1.00  0.70           O  
ATOM   1000  CB  PHE A  69       8.839  23.018 -34.220  1.00  0.70           C  
ATOM   1001  CG  PHE A  69       7.369  23.265 -34.008  1.00  0.70           C  
ATOM   1002  CD1 PHE A  69       6.850  23.690 -32.792  1.00  0.70           C  
ATOM   1003  CD2 PHE A  69       6.495  23.014 -35.012  1.00  0.70           C  
ATOM   1004  CE1 PHE A  69       5.472  23.868 -32.654  1.00  0.70           C  
ATOM   1005  CE2 PHE A  69       5.140  23.192 -34.848  1.00  0.70           C  
ATOM   1006  CZ  PHE A  69       4.646  23.621 -33.697  1.00  0.70           C  
ATOM   1007  H   PHE A  69       9.434  22.068 -31.708  1.00  0.70           H  
ATOM   1008  HA  PHE A  69       8.468  20.937 -34.322  1.00  0.70           H  
ATOM   1009 1HB  PHE A  69       9.396  23.733 -33.652  1.00  0.70           H  
ATOM   1010 2HB  PHE A  69       9.067  23.162 -35.279  1.00  0.70           H  
ATOM   1011  HD1 PHE A  69       7.528  23.883 -31.957  1.00  0.70           H  
ATOM   1012  HD2 PHE A  69       6.882  22.664 -35.971  1.00  0.70           H  
ATOM   1013  HE1 PHE A  69       5.037  24.205 -31.727  1.00  0.70           H  
ATOM   1014  HE2 PHE A  69       4.465  22.985 -35.677  1.00  0.70           H  
ATOM   1015  HZ  PHE A  69       3.589  23.771 -33.610  1.00  0.70           H  
ATOM   1016  N   THR A  70      10.658  20.075 -34.942  1.00  0.74           N  
ATOM   1017  CA  THR A  70      11.961  19.474 -35.176  1.00  0.74           C  
ATOM   1018  C   THR A  70      12.834  20.191 -36.183  1.00  0.74           C  
ATOM   1019  O   THR A  70      12.358  20.976 -37.007  1.00  0.74           O  
ATOM   1020  CB  THR A  70      11.766  18.046 -35.679  1.00  0.74           C  
ATOM   1021  OG1 THR A  70      11.095  18.074 -36.953  1.00  0.74           O  
ATOM   1022  CG2 THR A  70      10.920  17.281 -34.704  1.00  0.74           C  
ATOM   1023  H   THR A  70       9.831  19.622 -35.348  1.00  0.74           H  
ATOM   1024  HA  THR A  70      12.496  19.447 -34.227  1.00  0.74           H  
ATOM   1025  HB  THR A  70      12.718  17.569 -35.810  1.00  0.74           H  
ATOM   1026  HG1 THR A  70      10.130  18.146 -36.824  1.00  0.74           H  
ATOM   1027 1HG2 THR A  70      10.764  16.276 -35.067  1.00  0.74           H  
ATOM   1028 2HG2 THR A  70      11.410  17.248 -33.746  1.00  0.74           H  
ATOM   1029 3HG2 THR A  70       9.956  17.781 -34.601  1.00  0.74           H  
ATOM   1030  N   GLY A  71      14.119  19.856 -36.148  1.00  0.78           N  
ATOM   1031  CA  GLY A  71      15.071  20.334 -37.116  1.00  0.78           C  
ATOM   1032  C   GLY A  71      15.125  19.337 -38.256  1.00  0.78           C  
ATOM   1033  O   GLY A  71      14.803  18.161 -38.076  1.00  0.78           O  
ATOM   1034  H   GLY A  71      14.447  19.231 -35.425  1.00  0.78           H  
ATOM   1035 1HA  GLY A  71      14.771  21.312 -37.473  1.00  0.78           H  
ATOM   1036 2HA  GLY A  71      16.052  20.432 -36.651  1.00  0.78           H  
ATOM   1037  N   SER A  72      15.570  19.786 -39.412  1.00  0.81           N  
ATOM   1038  CA  SER A  72      15.724  18.907 -40.554  1.00  0.81           C  
ATOM   1039  C   SER A  72      16.580  19.640 -41.575  1.00  0.81           C  
ATOM   1040  O   SER A  72      16.797  20.837 -41.426  1.00  0.81           O  
ATOM   1041  CB  SER A  72      14.384  18.603 -41.188  1.00  0.81           C  
ATOM   1042  OG  SER A  72      13.930  19.724 -41.891  1.00  0.81           O  
ATOM   1043  H   SER A  72      15.807  20.761 -39.498  1.00  0.81           H  
ATOM   1044  HA  SER A  72      16.204  17.991 -40.219  1.00  0.81           H  
ATOM   1045 1HB  SER A  72      14.437  17.756 -41.843  1.00  0.81           H  
ATOM   1046 2HB  SER A  72      13.679  18.347 -40.409  1.00  0.81           H  
ATOM   1047  HG  SER A  72      13.685  20.366 -41.214  1.00  0.81           H  
ATOM   1048  N   PRO A  73      17.081  18.973 -42.616  1.00  0.82           N  
ATOM   1049  CA  PRO A  73      17.706  19.569 -43.782  1.00  0.82           C  
ATOM   1050  C   PRO A  73      16.809  20.549 -44.567  1.00  0.82           C  
ATOM   1051  O   PRO A  73      17.318  21.268 -45.426  1.00  0.82           O  
ATOM   1052  CB  PRO A  73      18.046  18.341 -44.638  1.00  0.82           C  
ATOM   1053  CG  PRO A  73      18.179  17.207 -43.656  1.00  0.82           C  
ATOM   1054  CD  PRO A  73      17.145  17.486 -42.603  1.00  0.82           C  
ATOM   1055  HA  PRO A  73      18.627  20.078 -43.463  1.00  0.82           H  
ATOM   1056 1HB  PRO A  73      17.251  18.171 -45.373  1.00  0.82           H  
ATOM   1057 2HB  PRO A  73      18.969  18.527 -45.205  1.00  0.82           H  
ATOM   1058 1HG  PRO A  73      18.015  16.246 -44.167  1.00  0.82           H  
ATOM   1059 2HG  PRO A  73      19.200  17.178 -43.247  1.00  0.82           H  
ATOM   1060 1HD  PRO A  73      16.200  17.035 -42.909  1.00  0.82           H  
ATOM   1061 2HD  PRO A  73      17.518  17.097 -41.652  1.00  0.82           H  
ATOM   1062  N   SER A  74      15.475  20.527 -44.365  1.00  0.82           N  
ATOM   1063  CA  SER A  74      14.622  21.412 -45.155  1.00  0.82           C  
ATOM   1064  C   SER A  74      14.414  22.783 -44.519  1.00  0.82           C  
ATOM   1065  O   SER A  74      14.032  22.897 -43.354  1.00  0.82           O  
ATOM   1066  CB  SER A  74      13.283  20.758 -45.349  1.00  0.82           C  
ATOM   1067  OG  SER A  74      12.606  20.581 -44.130  1.00  0.82           O  
ATOM   1068  H   SER A  74      15.041  19.977 -43.628  1.00  0.82           H  
ATOM   1069  HA  SER A  74      15.089  21.559 -46.127  1.00  0.82           H  
ATOM   1070 1HB  SER A  74      12.694  21.379 -46.010  1.00  0.82           H  
ATOM   1071 2HB  SER A  74      13.413  19.797 -45.834  1.00  0.82           H  
ATOM   1072  HG  SER A  74      13.190  20.062 -43.542  1.00  0.82           H  
ATOM   1073  N   ASN A  75      14.550  23.829 -45.321  1.00  0.80           N  
ATOM   1074  CA  ASN A  75      14.437  25.197 -44.838  1.00  0.80           C  
ATOM   1075  C   ASN A  75      13.053  25.794 -44.983  1.00  0.80           C  
ATOM   1076  O   ASN A  75      12.186  25.263 -45.696  1.00  0.80           O  
ATOM   1077  CB  ASN A  75      15.460  26.060 -45.521  1.00  0.80           C  
ATOM   1078  CG  ASN A  75      16.831  25.580 -45.208  1.00  0.80           C  
ATOM   1079  OD1 ASN A  75      17.122  25.137 -44.083  1.00  0.80           O  
ATOM   1080  ND2 ASN A  75      17.695  25.649 -46.184  1.00  0.80           N  
ATOM   1081  H   ASN A  75      14.814  23.669 -46.288  1.00  0.80           H  
ATOM   1082  HA  ASN A  75      14.668  25.196 -43.772  1.00  0.80           H  
ATOM   1083 1HB  ASN A  75      15.307  26.024 -46.596  1.00  0.80           H  
ATOM   1084 2HB  ASN A  75      15.354  27.099 -45.202  1.00  0.80           H  
ATOM   1085 1HD2 ASN A  75      18.634  25.336 -46.052  1.00  0.80           H  
ATOM   1086 2HD2 ASN A  75      17.415  26.015 -47.070  1.00  0.80           H  
ATOM   1087  N   VAL A  76      12.839  26.900 -44.272  1.00  0.79           N  
ATOM   1088  CA  VAL A  76      11.568  27.597 -44.346  1.00  0.79           C  
ATOM   1089  C   VAL A  76      11.625  28.439 -45.616  1.00  0.79           C  
ATOM   1090  O   VAL A  76      12.623  29.130 -45.874  1.00  0.79           O  
ATOM   1091  CB  VAL A  76      11.362  28.488 -43.107  1.00  0.79           C  
ATOM   1092  CG1 VAL A  76       9.999  29.235 -43.177  1.00  0.79           C  
ATOM   1093  CG2 VAL A  76      11.470  27.647 -41.864  1.00  0.79           C  
ATOM   1094  H   VAL A  76      13.576  27.271 -43.685  1.00  0.79           H  
ATOM   1095  HA  VAL A  76      10.751  26.880 -44.420  1.00  0.79           H  
ATOM   1096  HB  VAL A  76      12.141  29.248 -43.091  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  76       9.887  29.859 -42.307  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  76       9.920  29.832 -44.067  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  76       9.200  28.500 -43.188  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  76      11.349  28.283 -40.989  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  76      10.682  26.884 -41.880  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  76      12.446  27.160 -41.827  1.00  0.79           H  
ATOM   1103  N   GLU A  77      10.586  28.329 -46.425  1.00  0.78           N  
ATOM   1104  CA  GLU A  77      10.498  29.010 -47.717  1.00  0.78           C  
ATOM   1105  C   GLU A  77      10.510  30.562 -47.652  1.00  0.78           C  
ATOM   1106  O   GLU A  77       9.636  31.150 -47.023  1.00  0.78           O  
ATOM   1107  CB  GLU A  77       9.230  28.506 -48.401  1.00  0.78           C  
ATOM   1108  CG  GLU A  77       8.784  29.237 -49.622  1.00  0.78           C  
ATOM   1109  CD  GLU A  77       9.668  29.200 -50.800  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77       9.953  28.145 -51.353  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77      10.050  30.280 -51.195  1.00  0.78           O  
ATOM   1112  H   GLU A  77       9.791  27.753 -46.107  1.00  0.78           H  
ATOM   1113  HA  GLU A  77      11.322  28.640 -48.310  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77       9.370  27.461 -48.681  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77       8.432  28.528 -47.690  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77       7.815  28.832 -49.914  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77       8.618  30.259 -49.330  1.00  0.78           H  
ATOM   1118  N   PRO A  78      11.469  31.266 -48.320  1.00  0.80           N  
ATOM   1119  CA  PRO A  78      11.603  32.725 -48.402  1.00  0.80           C  
ATOM   1120  C   PRO A  78      10.319  33.445 -48.764  1.00  0.80           C  
ATOM   1121  O   PRO A  78      10.039  34.530 -48.237  1.00  0.80           O  
ATOM   1122  CB  PRO A  78      12.672  32.891 -49.484  1.00  0.80           C  
ATOM   1123  CG  PRO A  78      13.522  31.672 -49.341  1.00  0.80           C  
ATOM   1124  CD  PRO A  78      12.554  30.558 -49.011  1.00  0.80           C  
ATOM   1125  HA  PRO A  78      11.985  33.118 -47.469  1.00  0.80           H  
ATOM   1126 1HB  PRO A  78      12.195  32.974 -50.471  1.00  0.80           H  
ATOM   1127 2HB  PRO A  78      13.233  33.824 -49.321  1.00  0.80           H  
ATOM   1128 1HG  PRO A  78      14.080  31.492 -50.266  1.00  0.80           H  
ATOM   1129 2HG  PRO A  78      14.269  31.831 -48.547  1.00  0.80           H  
ATOM   1130 1HD  PRO A  78      12.183  30.096 -49.919  1.00  0.80           H  
ATOM   1131 2HD  PRO A  78      13.070  29.854 -48.340  1.00  0.80           H  
ATOM   1132  N   ARG A  79       9.474  32.814 -49.584  1.00  0.84           N  
ATOM   1133  CA  ARG A  79       8.220  33.437 -49.985  1.00  0.84           C  
ATOM   1134  C   ARG A  79       7.180  33.495 -48.856  1.00  0.84           C  
ATOM   1135  O   ARG A  79       6.132  34.125 -49.009  1.00  0.84           O  
ATOM   1136  CB  ARG A  79       7.672  32.739 -51.220  1.00  0.84           C  
ATOM   1137  CG  ARG A  79       8.516  32.996 -52.491  1.00  0.84           C  
ATOM   1138  CD  ARG A  79       8.100  32.169 -53.675  1.00  0.84           C  
ATOM   1139  NE  ARG A  79       8.437  30.768 -53.495  1.00  0.84           N  
ATOM   1140  CZ  ARG A  79       8.057  29.754 -54.305  1.00  0.84           C  
ATOM   1141  NH1 ARG A  79       7.302  29.996 -55.361  1.00  0.84           N  
ATOM   1142  NH2 ARG A  79       8.449  28.512 -54.040  1.00  0.84           N  
ATOM   1143  H   ARG A  79       9.714  31.906 -50.005  1.00  0.84           H  
ATOM   1144  HA  ARG A  79       8.445  34.462 -50.278  1.00  0.84           H  
ATOM   1145 1HB  ARG A  79       7.634  31.666 -51.052  1.00  0.84           H  
ATOM   1146 2HB  ARG A  79       6.656  33.079 -51.413  1.00  0.84           H  
ATOM   1147 1HG  ARG A  79       8.442  34.048 -52.765  1.00  0.84           H  
ATOM   1148 2HG  ARG A  79       9.558  32.753 -52.269  1.00  0.84           H  
ATOM   1149 1HD  ARG A  79       7.023  32.246 -53.816  1.00  0.84           H  
ATOM   1150 2HD  ARG A  79       8.610  32.530 -54.566  1.00  0.84           H  
ATOM   1151  HE  ARG A  79       9.035  30.538 -52.697  1.00  0.84           H  
ATOM   1152 1HH1 ARG A  79       7.005  30.940 -55.563  1.00  0.84           H  
ATOM   1153 2HH1 ARG A  79       7.021  29.238 -55.965  1.00  0.84           H  
ATOM   1154 1HH2 ARG A  79       9.040  28.320 -53.210  1.00  0.84           H  
ATOM   1155 2HH2 ARG A  79       8.170  27.755 -54.640  1.00  0.84           H  
ATOM   1156  N   HIS A  80       7.475  32.862 -47.716  1.00  0.90           N  
ATOM   1157  CA  HIS A  80       6.599  32.877 -46.554  1.00  0.90           C  
ATOM   1158  C   HIS A  80       7.067  33.875 -45.481  1.00  0.90           C  
ATOM   1159  O   HIS A  80       6.416  34.020 -44.445  1.00  0.90           O  
ATOM   1160  CB  HIS A  80       6.537  31.470 -45.955  1.00  0.90           C  
ATOM   1161  CG  HIS A  80       5.892  30.468 -46.875  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80       6.057  29.096 -46.741  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80       5.079  30.646 -47.943  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80       5.376  28.484 -47.690  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80       4.766  29.399 -48.431  1.00  0.90           N  
ATOM   1166  H   HIS A  80       8.345  32.340 -47.636  1.00  0.90           H  
ATOM   1167  HA  HIS A  80       5.595  33.164 -46.860  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80       7.541  31.126 -45.714  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80       5.972  31.494 -45.024  1.00  0.90           H  
ATOM   1170  HD1 HIS A  80       6.668  28.583 -46.088  1.00  0.90           H  
ATOM   1171  HD2 HIS A  80       4.674  31.539 -48.423  1.00  0.90           H  
ATOM   1172  HE1 HIS A  80       5.381  27.399 -47.747  1.00  0.90           H  
ATOM   1173  N   TYR A  81       8.194  34.561 -45.722  1.00  0.99           N  
ATOM   1174  CA  TYR A  81       8.723  35.534 -44.755  1.00  0.99           C  
ATOM   1175  C   TYR A  81       9.361  36.759 -45.395  1.00  0.99           C  
ATOM   1176  O   TYR A  81      10.039  37.552 -44.724  1.00  0.99           O  
ATOM   1177  CB  TYR A  81       9.657  34.863 -43.766  1.00  0.99           C  
ATOM   1178  CG  TYR A  81      10.809  34.098 -44.285  1.00  0.99           C  
ATOM   1179  CD1 TYR A  81      12.012  34.684 -44.629  1.00  0.99           C  
ATOM   1180  CD2 TYR A  81      10.661  32.759 -44.368  1.00  0.99           C  
ATOM   1181  CE1 TYR A  81      13.056  33.870 -45.063  1.00  0.99           C  
ATOM   1182  CE2 TYR A  81      11.673  31.989 -44.782  1.00  0.99           C  
ATOM   1183  CZ  TYR A  81      12.856  32.494 -45.124  1.00  0.99           C  
ATOM   1184  OH  TYR A  81      13.848  31.625 -45.546  1.00  0.99           O  
ATOM   1185  H   TYR A  81       8.705  34.412 -46.590  1.00  0.99           H  
ATOM   1186  HA  TYR A  81       7.881  35.905 -44.173  1.00  0.99           H  
ATOM   1187 1HB  TYR A  81      10.024  35.604 -43.073  1.00  0.99           H  
ATOM   1188 2HB  TYR A  81       9.072  34.181 -43.203  1.00  0.99           H  
ATOM   1189  HD1 TYR A  81      12.142  35.767 -44.559  1.00  0.99           H  
ATOM   1190  HD2 TYR A  81       9.712  32.300 -44.091  1.00  0.99           H  
ATOM   1191  HE1 TYR A  81      14.020  34.296 -45.341  1.00  0.99           H  
ATOM   1192  HE2 TYR A  81      11.541  30.957 -44.840  1.00  0.99           H  
ATOM   1193  HH  TYR A  81      13.458  30.710 -45.662  1.00  0.99           H  
ATOM   1194  N   SER A  82       9.158  36.884 -46.706  1.00  1.10           N  
ATOM   1195  CA  SER A  82       9.713  37.953 -47.528  1.00  1.10           C  
ATOM   1196  C   SER A  82      11.229  38.014 -47.436  1.00  1.10           C  
ATOM   1197  O   SER A  82      11.816  39.097 -47.367  1.00  1.10           O  
ATOM   1198  CB  SER A  82       9.127  39.296 -47.122  1.00  1.10           C  
ATOM   1199  OG  SER A  82       7.732  39.313 -47.286  1.00  1.10           O  
ATOM   1200  H   SER A  82       8.593  36.186 -47.168  1.00  1.10           H  
ATOM   1201  HA  SER A  82       9.447  37.753 -48.567  1.00  1.10           H  
ATOM   1202 1HB  SER A  82       9.380  39.525 -46.089  1.00  1.10           H  
ATOM   1203 2HB  SER A  82       9.572  40.075 -47.739  1.00  1.10           H  
ATOM   1204  HG  SER A  82       7.453  40.212 -47.092  1.00  1.10           H  
ATOM   1205  N   GLY A  83      11.868  36.849 -47.432  1.00  1.24           N  
ATOM   1206  CA  GLY A  83      13.313  36.836 -47.379  1.00  1.24           C  
ATOM   1207  C   GLY A  83      13.842  36.849 -48.803  1.00  1.24           C  
ATOM   1208  O   GLY A  83      13.072  36.626 -49.737  1.00  1.24           O  
ATOM   1209  H   GLY A  83      11.329  35.986 -47.510  1.00  1.24           H  
ATOM   1210 1HA  GLY A  83      13.645  37.692 -46.805  1.00  1.24           H  
ATOM   1211 2HA  GLY A  83      13.662  35.944 -46.871  1.00  1.24           H  
ATOM   1212  N   PRO A  84      15.126  37.129 -49.018  1.00  1.41           N  
ATOM   1213  CA  PRO A  84      15.792  37.004 -50.292  1.00  1.41           C  
ATOM   1214  C   PRO A  84      15.722  35.558 -50.729  1.00  1.41           C  
ATOM   1215  O   PRO A  84      15.729  34.653 -49.891  1.00  1.41           O  
ATOM   1216  CB  PRO A  84      17.216  37.424 -49.987  1.00  1.41           C  
ATOM   1217  CG  PRO A  84      17.107  38.283 -48.740  1.00  1.41           C  
ATOM   1218  CD  PRO A  84      15.959  37.692 -47.950  1.00  1.41           C  
ATOM   1219  HA  PRO A  84      15.314  37.668 -51.029  1.00  1.41           H  
ATOM   1220 1HB  PRO A  84      17.820  36.531 -49.872  1.00  1.41           H  
ATOM   1221 2HB  PRO A  84      17.633  37.972 -50.843  1.00  1.41           H  
ATOM   1222 1HG  PRO A  84      18.053  38.252 -48.176  1.00  1.41           H  
ATOM   1223 2HG  PRO A  84      16.939  39.333 -49.017  1.00  1.41           H  
ATOM   1224 1HD  PRO A  84      16.297  36.908 -47.253  1.00  1.41           H  
ATOM   1225 2HD  PRO A  84      15.469  38.527 -47.441  1.00  1.41           H  
ATOM   1226  N   ALA A  85      15.669  35.319 -52.026  1.00  1.60           N  
ATOM   1227  CA  ALA A  85      15.639  33.941 -52.482  1.00  1.60           C  
ATOM   1228  C   ALA A  85      16.906  33.217 -52.065  1.00  1.60           C  
ATOM   1229  O   ALA A  85      17.998  33.792 -52.051  1.00  1.60           O  
ATOM   1230  CB  ALA A  85      15.470  33.860 -53.981  1.00  1.60           C  
ATOM   1231  H   ALA A  85      15.654  36.078 -52.691  1.00  1.60           H  
ATOM   1232  HA  ALA A  85      14.794  33.444 -52.004  1.00  1.60           H  
ATOM   1233 1HB  ALA A  85      15.434  32.811 -54.281  1.00  1.60           H  
ATOM   1234 2HB  ALA A  85      14.546  34.356 -54.272  1.00  1.60           H  
ATOM   1235 3HB  ALA A  85      16.313  34.346 -54.467  1.00  1.60           H  
ATOM   1236  N   SER A  86      16.734  31.949 -51.751  1.00  1.77           N  
ATOM   1237  CA  SER A  86      17.790  31.036 -51.367  1.00  1.77           C  
ATOM   1238  C   SER A  86      18.554  30.519 -52.572  1.00  1.77           C  
ATOM   1239  O   SER A  86      18.165  30.748 -53.718  1.00  1.77           O  
ATOM   1240  CB  SER A  86      17.186  29.875 -50.619  1.00  1.77           C  
ATOM   1241  OG  SER A  86      16.383  29.139 -51.477  1.00  1.77           O  
ATOM   1242  H   SER A  86      15.796  31.583 -51.786  1.00  1.77           H  
ATOM   1243  HA  SER A  86      18.487  31.563 -50.716  1.00  1.77           H  
ATOM   1244 1HB  SER A  86      17.971  29.241 -50.212  1.00  1.77           H  
ATOM   1245 2HB  SER A  86      16.592  30.244 -49.784  1.00  1.77           H  
ATOM   1246  HG  SER A  86      15.953  28.462 -50.938  1.00  1.77           H  
ATOM   1247  N   GLU A  87      19.640  29.816 -52.295  1.00  1.85           N  
ATOM   1248  CA  GLU A  87      20.459  29.177 -53.312  1.00  1.85           C  
ATOM   1249  C   GLU A  87      19.541  28.310 -54.197  1.00  1.85           C  
ATOM   1250  O   GLU A  87      18.656  27.661 -53.659  1.00  1.85           O  
ATOM   1251  CB  GLU A  87      21.519  28.300 -52.626  1.00  1.85           C  
ATOM   1252  CG  GLU A  87      22.538  27.632 -53.540  1.00  1.85           C  
ATOM   1253  CD  GLU A  87      23.551  26.805 -52.789  1.00  1.85           C  
ATOM   1254  OE1 GLU A  87      23.447  26.714 -51.590  1.00  1.85           O  
ATOM   1255  OE2 GLU A  87      24.427  26.262 -53.420  1.00  1.85           O  
ATOM   1256  H   GLU A  87      19.896  29.702 -51.324  1.00  1.85           H  
ATOM   1257  HA  GLU A  87      20.954  29.955 -53.878  1.00  1.85           H  
ATOM   1258 1HB  GLU A  87      22.072  28.902 -51.905  1.00  1.85           H  
ATOM   1259 2HB  GLU A  87      21.016  27.507 -52.068  1.00  1.85           H  
ATOM   1260 1HG  GLU A  87      22.034  26.995 -54.245  1.00  1.85           H  
ATOM   1261 2HG  GLU A  87      23.061  28.405 -54.095  1.00  1.85           H  
ATOM   1262  N   PRO A  88      19.730  28.240 -55.537  1.00  1.82           N  
ATOM   1263  CA  PRO A  88      18.960  27.416 -56.479  1.00  1.82           C  
ATOM   1264  C   PRO A  88      18.924  25.925 -56.110  1.00  1.82           C  
ATOM   1265  O   PRO A  88      18.084  25.177 -56.612  1.00  1.82           O  
ATOM   1266  CB  PRO A  88      19.715  27.622 -57.796  1.00  1.82           C  
ATOM   1267  CG  PRO A  88      20.352  28.981 -57.665  1.00  1.82           C  
ATOM   1268  CD  PRO A  88      20.726  29.112 -56.203  1.00  1.82           C  
ATOM   1269  HA  PRO A  88      17.938  27.817 -56.547  1.00  1.82           H  
ATOM   1270 1HB  PRO A  88      20.453  26.816 -57.928  1.00  1.82           H  
ATOM   1271 2HB  PRO A  88      19.015  27.554 -58.642  1.00  1.82           H  
ATOM   1272 1HG  PRO A  88      21.222  29.055 -58.336  1.00  1.82           H  
ATOM   1273 2HG  PRO A  88      19.640  29.758 -57.984  1.00  1.82           H  
ATOM   1274 1HD  PRO A  88      21.747  28.766 -56.030  1.00  1.82           H  
ATOM   1275 2HD  PRO A  88      20.575  30.164 -55.935  1.00  1.82           H  
ATOM   1276  N   GLY A  89      19.875  25.502 -55.286  1.00  1.67           N  
ATOM   1277  CA  GLY A  89      20.007  24.143 -54.792  1.00  1.67           C  
ATOM   1278  C   GLY A  89      19.229  24.059 -53.479  1.00  1.67           C  
ATOM   1279  O   GLY A  89      18.040  24.373 -53.451  1.00  1.67           O  
ATOM   1280  H   GLY A  89      20.537  26.174 -54.938  1.00  1.67           H  
ATOM   1281 1HA  GLY A  89      19.607  23.435 -55.518  1.00  1.67           H  
ATOM   1282 2HA  GLY A  89      21.058  23.908 -54.626  1.00  1.67           H  
ATOM   1283  N   THR A  90      19.907  23.630 -52.407  1.00  1.46           N  
ATOM   1284  CA  THR A  90      19.323  23.409 -51.073  1.00  1.46           C  
ATOM   1285  C   THR A  90      17.961  22.683 -51.136  1.00  1.46           C  
ATOM   1286  O   THR A  90      17.619  22.048 -52.136  1.00  1.46           O  
ATOM   1287  CB  THR A  90      19.241  24.753 -50.231  1.00  1.46           C  
ATOM   1288  OG1 THR A  90      18.860  24.449 -48.880  1.00  1.46           O  
ATOM   1289  CG2 THR A  90      18.246  25.787 -50.785  1.00  1.46           C  
ATOM   1290  H   THR A  90      20.890  23.430 -52.528  1.00  1.46           H  
ATOM   1291  HA  THR A  90      20.000  22.754 -50.523  1.00  1.46           H  
ATOM   1292  HB  THR A  90      20.233  25.210 -50.218  1.00  1.46           H  
ATOM   1293  HG1 THR A  90      17.908  24.302 -48.834  1.00  1.46           H  
ATOM   1294 1HG2 THR A  90      18.257  26.666 -50.149  1.00  1.46           H  
ATOM   1295 2HG2 THR A  90      18.522  26.083 -51.776  1.00  1.46           H  
ATOM   1296 3HG2 THR A  90      17.239  25.371 -50.801  1.00  1.46           H  
ATOM   1297  N   LEU A  91      17.266  22.667 -50.007  1.00  1.25           N  
ATOM   1298  CA  LEU A  91      15.975  22.017 -49.851  1.00  1.25           C  
ATOM   1299  C   LEU A  91      15.008  22.857 -49.034  1.00  1.25           C  
ATOM   1300  O   LEU A  91      15.366  23.309 -47.949  1.00  1.25           O  
ATOM   1301  CB  LEU A  91      16.166  20.675 -49.144  1.00  1.25           C  
ATOM   1302  CG  LEU A  91      14.887  19.905 -48.791  1.00  1.25           C  
ATOM   1303  CD1 LEU A  91      14.186  19.458 -50.053  1.00  1.25           C  
ATOM   1304  CD2 LEU A  91      15.259  18.725 -47.903  1.00  1.25           C  
ATOM   1305  H   LEU A  91      17.663  23.172 -49.239  1.00  1.25           H  
ATOM   1306  HA  LEU A  91      15.545  21.855 -50.840  1.00  1.25           H  
ATOM   1307 1HB  LEU A  91      16.772  20.035 -49.783  1.00  1.25           H  
ATOM   1308 2HB  LEU A  91      16.714  20.848 -48.212  1.00  1.25           H  
ATOM   1309  HG  LEU A  91      14.204  20.558 -48.255  1.00  1.25           H  
ATOM   1310 1HD1 LEU A  91      13.273  18.924 -49.788  1.00  1.25           H  
ATOM   1311 2HD1 LEU A  91      13.929  20.327 -50.656  1.00  1.25           H  
ATOM   1312 3HD1 LEU A  91      14.840  18.802 -50.623  1.00  1.25           H  
ATOM   1313 1HD2 LEU A  91      14.356  18.177 -47.632  1.00  1.25           H  
ATOM   1314 2HD2 LEU A  91      15.940  18.065 -48.437  1.00  1.25           H  
ATOM   1315 3HD2 LEU A  91      15.743  19.092 -47.006  1.00  1.25           H  
ATOM   1316  N   HIS A  92      13.800  23.056 -49.552  1.00  1.07           N  
ATOM   1317  CA  HIS A  92      12.735  23.762 -48.837  1.00  1.07           C  
ATOM   1318  C   HIS A  92      11.595  22.792 -48.598  1.00  1.07           C  
ATOM   1319  O   HIS A  92      11.431  21.839 -49.361  1.00  1.07           O  
ATOM   1320  CB  HIS A  92      12.142  24.935 -49.637  1.00  1.07           C  
ATOM   1321  CG  HIS A  92      13.043  26.041 -49.951  1.00  1.07           C  
ATOM   1322  ND1 HIS A  92      12.654  27.088 -50.758  1.00  1.07           N  
ATOM   1323  CD2 HIS A  92      14.312  26.306 -49.579  1.00  1.07           C  
ATOM   1324  CE1 HIS A  92      13.638  27.931 -50.876  1.00  1.07           C  
ATOM   1325  NE2 HIS A  92      14.661  27.488 -50.171  1.00  1.07           N  
ATOM   1326  H   HIS A  92      13.596  22.675 -50.466  1.00  1.07           H  
ATOM   1327  HA  HIS A  92      13.086  24.126 -47.874  1.00  1.07           H  
ATOM   1328 1HB  HIS A  92      11.735  24.560 -50.574  1.00  1.07           H  
ATOM   1329 2HB  HIS A  92      11.304  25.354 -49.072  1.00  1.07           H  
ATOM   1330  HD1 HIS A  92      11.728  27.244 -51.175  1.00  1.07           H  
ATOM   1331  HD2 HIS A  92      15.028  25.786 -48.951  1.00  1.07           H  
ATOM   1332  HE1 HIS A  92      13.524  28.827 -51.488  1.00  1.07           H  
ATOM   1333  N   ASP A  93      10.773  23.056 -47.591  1.00  0.94           N  
ATOM   1334  CA  ASP A  93       9.557  22.249 -47.424  1.00  0.94           C  
ATOM   1335  C   ASP A  93       8.322  23.090 -47.103  1.00  0.94           C  
ATOM   1336  O   ASP A  93       7.988  23.331 -45.940  1.00  0.94           O  
ATOM   1337  CB  ASP A  93       9.780  21.164 -46.363  1.00  0.94           C  
ATOM   1338  CG  ASP A  93       8.585  20.218 -46.143  1.00  0.94           C  
ATOM   1339  OD1 ASP A  93       7.511  20.508 -46.628  1.00  0.94           O  
ATOM   1340  OD2 ASP A  93       8.738  19.215 -45.444  1.00  0.94           O  
ATOM   1341  H   ASP A  93      11.006  23.824 -46.953  1.00  0.94           H  
ATOM   1342  HA  ASP A  93       9.362  21.738 -48.367  1.00  0.94           H  
ATOM   1343 1HB  ASP A  93      10.624  20.547 -46.666  1.00  0.94           H  
ATOM   1344 2HB  ASP A  93      10.041  21.632 -45.408  1.00  0.94           H  
ATOM   1345  N   SER A  94       7.608  23.481 -48.167  1.00  0.86           N  
ATOM   1346  CA  SER A  94       6.435  24.342 -48.051  1.00  0.86           C  
ATOM   1347  C   SER A  94       5.241  23.686 -47.350  1.00  0.86           C  
ATOM   1348  O   SER A  94       4.370  24.382 -46.825  1.00  0.86           O  
ATOM   1349  CB  SER A  94       6.018  24.813 -49.433  1.00  0.86           C  
ATOM   1350  OG  SER A  94       5.591  23.740 -50.230  1.00  0.86           O  
ATOM   1351  H   SER A  94       7.922  23.204 -49.087  1.00  0.86           H  
ATOM   1352  HA  SER A  94       6.728  25.218 -47.467  1.00  0.86           H  
ATOM   1353 1HB  SER A  94       5.209  25.533 -49.336  1.00  0.86           H  
ATOM   1354 2HB  SER A  94       6.854  25.323 -49.913  1.00  0.86           H  
ATOM   1355  HG  SER A  94       4.900  23.272 -49.720  1.00  0.86           H  
ATOM   1356  N   ASP A  95       5.191  22.354 -47.331  1.00  0.81           N  
ATOM   1357  CA  ASP A  95       4.083  21.672 -46.674  1.00  0.81           C  
ATOM   1358  C   ASP A  95       4.321  21.710 -45.173  1.00  0.81           C  
ATOM   1359  O   ASP A  95       3.407  21.939 -44.367  1.00  0.81           O  
ATOM   1360  CB  ASP A  95       3.947  20.246 -47.197  1.00  0.81           C  
ATOM   1361  CG  ASP A  95       3.512  20.212 -48.676  1.00  0.81           C  
ATOM   1362  OD1 ASP A  95       3.113  21.246 -49.182  1.00  0.81           O  
ATOM   1363  OD2 ASP A  95       3.583  19.169 -49.285  1.00  0.81           O  
ATOM   1364  H   ASP A  95       5.946  21.812 -47.744  1.00  0.81           H  
ATOM   1365  HA  ASP A  95       3.158  22.205 -46.891  1.00  0.81           H  
ATOM   1366 1HB  ASP A  95       4.913  19.734 -47.100  1.00  0.81           H  
ATOM   1367 2HB  ASP A  95       3.222  19.697 -46.595  1.00  0.81           H  
ATOM   1368  N   ARG A  96       5.575  21.516 -44.784  1.00  0.79           N  
ATOM   1369  CA  ARG A  96       5.935  21.598 -43.381  1.00  0.79           C  
ATOM   1370  C   ARG A  96       5.573  22.977 -42.879  1.00  0.79           C  
ATOM   1371  O   ARG A  96       4.905  23.094 -41.848  1.00  0.79           O  
ATOM   1372  CB  ARG A  96       7.404  21.333 -43.180  1.00  0.79           C  
ATOM   1373  CG  ARG A  96       7.927  21.213 -41.787  1.00  0.79           C  
ATOM   1374  CD  ARG A  96       8.263  22.510 -41.228  1.00  0.79           C  
ATOM   1375  NE  ARG A  96       9.120  23.309 -42.122  1.00  0.79           N  
ATOM   1376  CZ  ARG A  96      10.436  23.161 -42.290  1.00  0.79           C  
ATOM   1377  NH1 ARG A  96      11.094  22.235 -41.654  1.00  0.79           N  
ATOM   1378  NH2 ARG A  96      11.052  23.960 -43.106  1.00  0.79           N  
ATOM   1379  H   ARG A  96       6.296  21.294 -45.482  1.00  0.79           H  
ATOM   1380  HA  ARG A  96       5.367  20.863 -42.816  1.00  0.79           H  
ATOM   1381 1HB  ARG A  96       7.622  20.377 -43.621  1.00  0.79           H  
ATOM   1382 2HB  ARG A  96       7.996  22.082 -43.702  1.00  0.79           H  
ATOM   1383 1HG  ARG A  96       7.198  20.720 -41.137  1.00  0.79           H  
ATOM   1384 2HG  ARG A  96       8.831  20.623 -41.821  1.00  0.79           H  
ATOM   1385 1HD  ARG A  96       7.351  23.065 -41.060  1.00  0.79           H  
ATOM   1386 2HD  ARG A  96       8.785  22.378 -40.280  1.00  0.79           H  
ATOM   1387  HE  ARG A  96       8.682  24.104 -42.632  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  96      10.603  21.627 -41.012  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  96      12.094  22.145 -41.794  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  96      10.488  24.696 -43.586  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  96      12.065  23.833 -43.257  1.00  0.79           H  
ATOM   1392  N   ASP A  97       5.975  24.019 -43.636  1.00  0.77           N  
ATOM   1393  CA  ASP A  97       5.715  25.403 -43.232  1.00  0.77           C  
ATOM   1394  C   ASP A  97       4.207  25.668 -43.140  1.00  0.77           C  
ATOM   1395  O   ASP A  97       3.714  26.250 -42.170  1.00  0.77           O  
ATOM   1396  CB  ASP A  97       6.232  26.403 -44.284  1.00  0.77           C  
ATOM   1397  CG  ASP A  97       7.754  26.492 -44.493  1.00  0.77           C  
ATOM   1398  OD1 ASP A  97       8.534  25.922 -43.737  1.00  0.77           O  
ATOM   1399  OD2 ASP A  97       8.111  27.219 -45.422  1.00  0.77           O  
ATOM   1400  H   ASP A  97       6.510  23.831 -44.489  1.00  0.77           H  
ATOM   1401  HA  ASP A  97       6.180  25.587 -42.263  1.00  0.77           H  
ATOM   1402 1HB  ASP A  97       5.779  26.148 -45.242  1.00  0.77           H  
ATOM   1403 2HB  ASP A  97       5.870  27.396 -44.026  1.00  0.77           H  
ATOM   1404  N   ALA A  98       3.451  25.170 -44.130  1.00  0.76           N  
ATOM   1405  CA  ALA A  98       2.001  25.351 -44.182  1.00  0.76           C  
ATOM   1406  C   ALA A  98       1.312  24.759 -42.968  1.00  0.76           C  
ATOM   1407  O   ALA A  98       0.310  25.289 -42.487  1.00  0.76           O  
ATOM   1408  CB  ALA A  98       1.434  24.701 -45.434  1.00  0.76           C  
ATOM   1409  H   ALA A  98       3.890  24.688 -44.914  1.00  0.76           H  
ATOM   1410  HA  ALA A  98       1.798  26.421 -44.202  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98       0.360  24.863 -45.479  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98       1.907  25.136 -46.313  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98       1.639  23.633 -45.407  1.00  0.76           H  
ATOM   1414  N   THR A  99       1.844  23.649 -42.482  1.00  0.76           N  
ATOM   1415  CA  THR A  99       1.283  22.961 -41.342  1.00  0.76           C  
ATOM   1416  C   THR A  99       1.720  23.650 -40.054  1.00  0.76           C  
ATOM   1417  O   THR A  99       0.921  23.953 -39.158  1.00  0.76           O  
ATOM   1418  CB  THR A  99       1.825  21.515 -41.333  1.00  0.76           C  
ATOM   1419  OG1 THR A  99       1.530  20.899 -42.594  1.00  0.76           O  
ATOM   1420  CG2 THR A  99       1.197  20.691 -40.203  1.00  0.76           C  
ATOM   1421  H   THR A  99       2.651  23.242 -42.956  1.00  0.76           H  
ATOM   1422  HA  THR A  99       0.203  22.989 -41.395  1.00  0.76           H  
ATOM   1423  HB  THR A  99       2.906  21.532 -41.199  1.00  0.76           H  
ATOM   1424  HG1 THR A  99       2.226  21.180 -43.253  1.00  0.76           H  
ATOM   1425 1HG2 THR A  99       1.598  19.678 -40.226  1.00  0.76           H  
ATOM   1426 2HG2 THR A  99       1.434  21.152 -39.244  1.00  0.76           H  
ATOM   1427 3HG2 THR A  99       0.124  20.654 -40.327  1.00  0.76           H  
ATOM   1428  N   THR A 100       3.012  23.890 -39.985  1.00  0.75           N  
ATOM   1429  CA  THR A 100       3.678  24.404 -38.827  1.00  0.75           C  
ATOM   1430  C   THR A 100       3.379  25.811 -38.425  1.00  0.75           C  
ATOM   1431  O   THR A 100       3.156  26.078 -37.247  1.00  0.75           O  
ATOM   1432  CB  THR A 100       5.169  24.332 -39.034  1.00  0.75           C  
ATOM   1433  OG1 THR A 100       5.536  22.982 -39.209  1.00  0.75           O  
ATOM   1434  CG2 THR A 100       5.809  24.946 -37.867  1.00  0.75           C  
ATOM   1435  H   THR A 100       3.591  23.661 -40.784  1.00  0.75           H  
ATOM   1436  HA  THR A 100       3.415  23.757 -37.991  1.00  0.75           H  
ATOM   1437  HB  THR A 100       5.464  24.883 -39.930  1.00  0.75           H  
ATOM   1438  HG1 THR A 100       5.287  22.728 -40.124  1.00  0.75           H  
ATOM   1439 1HG2 THR A 100       6.843  24.894 -37.944  1.00  0.75           H  
ATOM   1440 2HG2 THR A 100       5.510  25.986 -37.774  1.00  0.75           H  
ATOM   1441 3HG2 THR A 100       5.507  24.441 -37.042  1.00  0.75           H  
ATOM   1442  N   LEU A 101       3.413  26.735 -39.363  1.00  0.74           N  
ATOM   1443  CA  LEU A 101       3.259  28.101 -38.959  1.00  0.74           C  
ATOM   1444  C   LEU A 101       1.917  28.350 -38.227  1.00  0.74           C  
ATOM   1445  O   LEU A 101       1.947  28.950 -37.147  1.00  0.74           O  
ATOM   1446  CB  LEU A 101       3.477  28.987 -40.192  1.00  0.74           C  
ATOM   1447  CG  LEU A 101       4.962  28.948 -40.734  1.00  0.74           C  
ATOM   1448  CD1 LEU A 101       5.048  29.712 -42.059  1.00  0.74           C  
ATOM   1449  CD2 LEU A 101       5.913  29.506 -39.698  1.00  0.74           C  
ATOM   1450  H   LEU A 101       3.577  26.493 -40.341  1.00  0.74           H  
ATOM   1451  HA  LEU A 101       4.059  28.331 -38.255  1.00  0.74           H  
ATOM   1452 1HB  LEU A 101       2.851  28.648 -41.004  1.00  0.74           H  
ATOM   1453 2HB  LEU A 101       3.221  30.016 -39.947  1.00  0.74           H  
ATOM   1454  HG  LEU A 101       5.239  27.911 -40.935  1.00  0.74           H  
ATOM   1455 1HD1 LEU A 101       6.069  29.659 -42.445  1.00  0.74           H  
ATOM   1456 2HD1 LEU A 101       4.365  29.260 -42.778  1.00  0.74           H  
ATOM   1457 3HD1 LEU A 101       4.774  30.754 -41.900  1.00  0.74           H  
ATOM   1458 1HD2 LEU A 101       6.935  29.457 -40.074  1.00  0.74           H  
ATOM   1459 2HD2 LEU A 101       5.656  30.531 -39.495  1.00  0.74           H  
ATOM   1460 3HD2 LEU A 101       5.843  28.924 -38.779  1.00  0.74           H  
ATOM   1461  N   PRO A 102       0.725  27.894 -38.723  1.00  0.73           N  
ATOM   1462  CA  PRO A 102      -0.529  28.023 -38.003  1.00  0.73           C  
ATOM   1463  C   PRO A 102      -0.606  27.132 -36.770  1.00  0.73           C  
ATOM   1464  O   PRO A 102      -1.316  27.458 -35.819  1.00  0.73           O  
ATOM   1465  CB  PRO A 102      -1.576  27.629 -39.052  1.00  0.73           C  
ATOM   1466  CG  PRO A 102      -0.846  26.769 -40.032  1.00  0.73           C  
ATOM   1467  CD  PRO A 102       0.560  27.326 -40.090  1.00  0.73           C  
ATOM   1468  HA  PRO A 102      -0.662  29.072 -37.716  1.00  0.73           H  
ATOM   1469 1HB  PRO A 102      -2.400  27.089 -38.565  1.00  0.73           H  
ATOM   1470 2HB  PRO A 102      -2.008  28.528 -39.512  1.00  0.73           H  
ATOM   1471 1HG  PRO A 102      -0.859  25.721 -39.702  1.00  0.73           H  
ATOM   1472 2HG  PRO A 102      -1.340  26.789 -41.013  1.00  0.73           H  
ATOM   1473 1HD  PRO A 102       1.189  26.490 -40.313  1.00  0.73           H  
ATOM   1474 2HD  PRO A 102       0.624  28.105 -40.852  1.00  0.73           H  
ATOM   1475  N   LEU A 103       0.171  26.042 -36.731  1.00  0.72           N  
ATOM   1476  CA  LEU A 103       0.158  25.203 -35.542  1.00  0.72           C  
ATOM   1477  C   LEU A 103       0.849  25.928 -34.394  1.00  0.72           C  
ATOM   1478  O   LEU A 103       0.339  25.953 -33.271  1.00  0.72           O  
ATOM   1479  CB  LEU A 103       0.790  23.842 -35.809  1.00  0.72           C  
ATOM   1480  CG  LEU A 103       0.801  22.904 -34.625  1.00  0.72           C  
ATOM   1481  CD1 LEU A 103      -0.604  22.670 -34.145  1.00  0.72           C  
ATOM   1482  CD2 LEU A 103       1.442  21.584 -35.015  1.00  0.72           C  
ATOM   1483  H   LEU A 103       0.731  25.741 -37.529  1.00  0.72           H  
ATOM   1484  HA  LEU A 103      -0.879  25.029 -35.259  1.00  0.72           H  
ATOM   1485 1HB  LEU A 103       0.250  23.361 -36.625  1.00  0.72           H  
ATOM   1486 2HB  LEU A 103       1.820  23.997 -36.123  1.00  0.72           H  
ATOM   1487  HG  LEU A 103       1.353  23.359 -33.834  1.00  0.72           H  
ATOM   1488 1HD1 LEU A 103      -0.572  22.010 -33.297  1.00  0.72           H  
ATOM   1489 2HD1 LEU A 103      -1.061  23.617 -33.857  1.00  0.72           H  
ATOM   1490 3HD1 LEU A 103      -1.183  22.217 -34.929  1.00  0.72           H  
ATOM   1491 1HD2 LEU A 103       1.451  20.935 -34.148  1.00  0.72           H  
ATOM   1492 2HD2 LEU A 103       0.866  21.121 -35.817  1.00  0.72           H  
ATOM   1493 3HD2 LEU A 103       2.461  21.751 -35.353  1.00  0.72           H  
ATOM   1494  N   VAL A 104       1.996  26.556 -34.680  1.00  0.71           N  
ATOM   1495  CA  VAL A 104       2.706  27.300 -33.647  1.00  0.71           C  
ATOM   1496  C   VAL A 104       1.820  28.421 -33.144  1.00  0.71           C  
ATOM   1497  O   VAL A 104       1.641  28.588 -31.938  1.00  0.71           O  
ATOM   1498  CB  VAL A 104       3.995  27.973 -34.185  1.00  0.71           C  
ATOM   1499  CG1 VAL A 104       4.566  28.928 -33.099  1.00  0.71           C  
ATOM   1500  CG2 VAL A 104       5.041  26.957 -34.545  1.00  0.71           C  
ATOM   1501  H   VAL A 104       2.376  26.499 -35.625  1.00  0.71           H  
ATOM   1502  HA  VAL A 104       2.951  26.627 -32.825  1.00  0.71           H  
ATOM   1503  HB  VAL A 104       3.740  28.560 -35.071  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 104       5.457  29.421 -33.482  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 104       3.818  29.681 -32.846  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 104       4.821  28.359 -32.209  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 104       5.928  27.462 -34.927  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 104       5.301  26.402 -33.664  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 104       4.654  26.287 -35.301  1.00  0.71           H  
ATOM   1510  N   ARG A 105       1.211  29.171 -34.067  1.00  0.71           N  
ATOM   1511  CA  ARG A 105       0.379  30.282 -33.640  1.00  0.71           C  
ATOM   1512  C   ARG A 105      -0.777  29.808 -32.771  1.00  0.71           C  
ATOM   1513  O   ARG A 105      -1.025  30.361 -31.693  1.00  0.71           O  
ATOM   1514  CB  ARG A 105      -0.199  30.976 -34.860  1.00  0.71           C  
ATOM   1515  CG  ARG A 105       0.784  31.750 -35.690  1.00  0.71           C  
ATOM   1516  CD  ARG A 105       0.153  32.236 -36.939  1.00  0.71           C  
ATOM   1517  NE  ARG A 105       1.068  32.977 -37.753  1.00  0.71           N  
ATOM   1518  CZ  ARG A 105       0.918  33.233 -39.051  1.00  0.71           C  
ATOM   1519  NH1 ARG A 105      -0.122  32.791 -39.730  1.00  0.71           N  
ATOM   1520  NH2 ARG A 105       1.850  33.943 -39.616  1.00  0.71           N  
ATOM   1521  H   ARG A 105       1.362  28.994 -35.064  1.00  0.71           H  
ATOM   1522  HA  ARG A 105       0.993  30.980 -33.071  1.00  0.71           H  
ATOM   1523 1HB  ARG A 105      -0.654  30.230 -35.508  1.00  0.71           H  
ATOM   1524 2HB  ARG A 105      -0.986  31.661 -34.549  1.00  0.71           H  
ATOM   1525 1HG  ARG A 105       1.166  32.605 -35.131  1.00  0.71           H  
ATOM   1526 2HG  ARG A 105       1.603  31.099 -35.957  1.00  0.71           H  
ATOM   1527 1HD  ARG A 105      -0.195  31.386 -37.516  1.00  0.71           H  
ATOM   1528 2HD  ARG A 105      -0.687  32.881 -36.696  1.00  0.71           H  
ATOM   1529  HE  ARG A 105       1.911  33.371 -37.316  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 105      -0.831  32.243 -39.263  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 105      -0.211  33.004 -40.713  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 105       2.617  34.252 -39.005  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 105       1.807  34.182 -40.595  1.00  0.71           H  
ATOM   1534  N   ALA A 106      -1.452  28.745 -33.213  1.00  0.71           N  
ATOM   1535  CA  ALA A 106      -2.582  28.218 -32.480  1.00  0.71           C  
ATOM   1536  C   ALA A 106      -2.178  27.736 -31.101  1.00  0.71           C  
ATOM   1537  O   ALA A 106      -2.892  27.977 -30.130  1.00  0.71           O  
ATOM   1538  CB  ALA A 106      -3.210  27.090 -33.270  1.00  0.71           C  
ATOM   1539  H   ALA A 106      -1.208  28.304 -34.099  1.00  0.71           H  
ATOM   1540  HA  ALA A 106      -3.309  29.020 -32.356  1.00  0.71           H  
ATOM   1541 1HB  ALA A 106      -4.076  26.709 -32.740  1.00  0.71           H  
ATOM   1542 2HB  ALA A 106      -3.515  27.462 -34.247  1.00  0.71           H  
ATOM   1543 3HB  ALA A 106      -2.478  26.298 -33.406  1.00  0.71           H  
ATOM   1544  N   ALA A 107      -1.023  27.084 -30.997  1.00  0.71           N  
ATOM   1545  CA  ALA A 107      -0.543  26.577 -29.724  1.00  0.71           C  
ATOM   1546  C   ALA A 107      -0.291  27.695 -28.726  1.00  0.71           C  
ATOM   1547  O   ALA A 107      -0.663  27.601 -27.548  1.00  0.71           O  
ATOM   1548  CB  ALA A 107       0.711  25.802 -29.966  1.00  0.71           C  
ATOM   1549  H   ALA A 107      -0.468  26.900 -31.834  1.00  0.71           H  
ATOM   1550  HA  ALA A 107      -1.299  25.916 -29.311  1.00  0.71           H  
ATOM   1551 1HB  ALA A 107       1.083  25.379 -29.032  1.00  0.71           H  
ATOM   1552 2HB  ALA A 107       0.468  25.021 -30.663  1.00  0.71           H  
ATOM   1553 3HB  ALA A 107       1.466  26.457 -30.395  1.00  0.71           H  
ATOM   1554  N   ILE A 108       0.273  28.801 -29.208  1.00  0.72           N  
ATOM   1555  CA  ILE A 108       0.564  29.911 -28.315  1.00  0.72           C  
ATOM   1556  C   ILE A 108      -0.743  30.508 -27.783  1.00  0.72           C  
ATOM   1557  O   ILE A 108      -0.863  30.786 -26.581  1.00  0.72           O  
ATOM   1558  CB  ILE A 108       1.409  30.976 -29.048  1.00  0.72           C  
ATOM   1559  CG1 ILE A 108       2.796  30.375 -29.433  1.00  0.72           C  
ATOM   1560  CG2 ILE A 108       1.577  32.204 -28.160  1.00  0.72           C  
ATOM   1561  CD1 ILE A 108       3.641  29.972 -28.278  1.00  0.72           C  
ATOM   1562  H   ILE A 108       0.555  28.843 -30.190  1.00  0.72           H  
ATOM   1563  HA  ILE A 108       1.141  29.539 -27.474  1.00  0.72           H  
ATOM   1564  HB  ILE A 108       0.900  31.259 -29.975  1.00  0.72           H  
ATOM   1565 1HG1 ILE A 108       2.634  29.489 -30.016  1.00  0.72           H  
ATOM   1566 2HG1 ILE A 108       3.335  31.078 -30.032  1.00  0.72           H  
ATOM   1567 1HG2 ILE A 108       2.150  32.952 -28.681  1.00  0.72           H  
ATOM   1568 2HG2 ILE A 108       0.594  32.609 -27.918  1.00  0.72           H  
ATOM   1569 3HG2 ILE A 108       2.089  31.919 -27.248  1.00  0.72           H  
ATOM   1570 1HD1 ILE A 108       4.571  29.551 -28.654  1.00  0.72           H  
ATOM   1571 2HD1 ILE A 108       3.857  30.844 -27.659  1.00  0.72           H  
ATOM   1572 3HD1 ILE A 108       3.117  29.222 -27.683  1.00  0.72           H  
ATOM   1573  N   ASP A 109      -1.738  30.647 -28.669  1.00  0.72           N  
ATOM   1574  CA  ASP A 109      -3.058  31.157 -28.300  1.00  0.72           C  
ATOM   1575  C   ASP A 109      -3.842  30.177 -27.410  1.00  0.72           C  
ATOM   1576  O   ASP A 109      -4.616  30.593 -26.533  1.00  0.72           O  
ATOM   1577  CB  ASP A 109      -3.878  31.478 -29.556  1.00  0.72           C  
ATOM   1578  CG  ASP A 109      -3.397  32.740 -30.291  1.00  0.72           C  
ATOM   1579  OD1 ASP A 109      -2.610  33.470 -29.730  1.00  0.72           O  
ATOM   1580  OD2 ASP A 109      -3.850  32.976 -31.389  1.00  0.72           O  
ATOM   1581  H   ASP A 109      -1.560  30.401 -29.647  1.00  0.72           H  
ATOM   1582  HA  ASP A 109      -2.916  32.080 -27.741  1.00  0.72           H  
ATOM   1583 1HB  ASP A 109      -3.813  30.631 -30.245  1.00  0.72           H  
ATOM   1584 2HB  ASP A 109      -4.924  31.601 -29.288  1.00  0.72           H  
ATOM   1585  N   ALA A 110      -3.691  28.875 -27.681  1.00  0.71           N  
ATOM   1586  CA  ALA A 110      -4.339  27.808 -26.922  1.00  0.71           C  
ATOM   1587  C   ALA A 110      -3.825  27.728 -25.490  1.00  0.71           C  
ATOM   1588  O   ALA A 110      -4.579  27.426 -24.563  1.00  0.71           O  
ATOM   1589  CB  ALA A 110      -4.117  26.469 -27.598  1.00  0.71           C  
ATOM   1590  H   ALA A 110      -3.091  28.604 -28.452  1.00  0.71           H  
ATOM   1591  HA  ALA A 110      -5.407  28.022 -26.889  1.00  0.71           H  
ATOM   1592 1HB  ALA A 110      -4.626  25.687 -27.040  1.00  0.71           H  
ATOM   1593 2HB  ALA A 110      -4.504  26.504 -28.615  1.00  0.71           H  
ATOM   1594 3HB  ALA A 110      -3.051  26.261 -27.625  1.00  0.71           H  
ATOM   1595  N   GLY A 111      -2.528  27.986 -25.317  1.00  0.70           N  
ATOM   1596  CA  GLY A 111      -1.882  27.866 -24.018  1.00  0.70           C  
ATOM   1597  C   GLY A 111      -1.070  26.588 -23.930  1.00  0.70           C  
ATOM   1598  O   GLY A 111      -0.901  26.018 -22.856  1.00  0.70           O  
ATOM   1599  H   GLY A 111      -1.960  28.225 -26.128  1.00  0.70           H  
ATOM   1600 1HA  GLY A 111      -1.206  28.700 -23.883  1.00  0.70           H  
ATOM   1601 2HA  GLY A 111      -2.620  27.906 -23.220  1.00  0.70           H  
ATOM   1602  N   ILE A 112      -0.598  26.124 -25.076  1.00  0.68           N  
ATOM   1603  CA  ILE A 112       0.227  24.935 -25.206  1.00  0.68           C  
ATOM   1604  C   ILE A 112       1.692  25.325 -25.447  1.00  0.68           C  
ATOM   1605  O   ILE A 112       1.970  26.006 -26.430  1.00  0.68           O  
ATOM   1606  CB  ILE A 112      -0.340  24.100 -26.348  1.00  0.68           C  
ATOM   1607  CG1 ILE A 112      -1.734  23.684 -25.956  1.00  0.68           C  
ATOM   1608  CG2 ILE A 112       0.507  22.949 -26.706  1.00  0.68           C  
ATOM   1609  CD1 ILE A 112      -2.501  23.068 -27.025  1.00  0.68           C  
ATOM   1610  H   ILE A 112      -0.789  26.647 -25.928  1.00  0.68           H  
ATOM   1611  HA  ILE A 112       0.118  24.342 -24.311  1.00  0.68           H  
ATOM   1612  HB  ILE A 112      -0.437  24.740 -27.217  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 112      -1.656  22.966 -25.143  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 112      -2.281  24.553 -25.606  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 112       0.057  22.397 -27.529  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 112       1.501  23.294 -26.997  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 112       0.568  22.325 -25.850  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 112      -3.487  22.789 -26.663  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 112      -2.601  23.783 -27.832  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 112      -1.987  22.169 -27.373  1.00  0.68           H  
ATOM   1621  N   PRO A 113       2.648  24.936 -24.573  1.00  0.66           N  
ATOM   1622  CA  PRO A 113       4.049  25.271 -24.674  1.00  0.66           C  
ATOM   1623  C   PRO A 113       4.650  24.869 -25.994  1.00  0.66           C  
ATOM   1624  O   PRO A 113       4.300  23.826 -26.550  1.00  0.66           O  
ATOM   1625  CB  PRO A 113       4.686  24.444 -23.551  1.00  0.66           C  
ATOM   1626  CG  PRO A 113       3.611  24.291 -22.548  1.00  0.66           C  
ATOM   1627  CD  PRO A 113       2.325  24.190 -23.350  1.00  0.66           C  
ATOM   1628  HA  PRO A 113       4.136  26.347 -24.513  1.00  0.66           H  
ATOM   1629 1HB  PRO A 113       5.045  23.481 -23.946  1.00  0.66           H  
ATOM   1630 2HB  PRO A 113       5.567  24.977 -23.156  1.00  0.66           H  
ATOM   1631 1HG  PRO A 113       3.802  23.394 -21.980  1.00  0.66           H  
ATOM   1632 2HG  PRO A 113       3.636  25.105 -21.830  1.00  0.66           H  
ATOM   1633 1HD  PRO A 113       2.127  23.185 -23.581  1.00  0.66           H  
ATOM   1634 2HD  PRO A 113       1.528  24.671 -22.770  1.00  0.66           H  
ATOM   1635  N   VAL A 114       5.547  25.707 -26.487  1.00  0.64           N  
ATOM   1636  CA  VAL A 114       6.215  25.437 -27.756  1.00  0.64           C  
ATOM   1637  C   VAL A 114       7.739  25.475 -27.686  1.00  0.64           C  
ATOM   1638  O   VAL A 114       8.321  26.503 -27.339  1.00  0.64           O  
ATOM   1639  CB  VAL A 114       5.743  26.443 -28.838  1.00  0.64           C  
ATOM   1640  CG1 VAL A 114       6.509  26.200 -30.095  1.00  0.64           C  
ATOM   1641  CG2 VAL A 114       4.238  26.285 -29.111  1.00  0.64           C  
ATOM   1642  H   VAL A 114       5.777  26.529 -25.930  1.00  0.64           H  
ATOM   1643  HA  VAL A 114       5.922  24.442 -28.083  1.00  0.64           H  
ATOM   1644  HB  VAL A 114       5.947  27.455 -28.509  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 114       6.195  26.895 -30.869  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 114       7.575  26.331 -29.907  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 114       6.329  25.204 -30.396  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 114       3.925  26.994 -29.880  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 114       4.036  25.276 -29.448  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 114       3.675  26.478 -28.203  1.00  0.64           H  
ATOM   1651  N   LEU A 115       8.380  24.366 -28.066  1.00  0.63           N  
ATOM   1652  CA  LEU A 115       9.839  24.317 -28.137  1.00  0.63           C  
ATOM   1653  C   LEU A 115      10.299  24.107 -29.572  1.00  0.63           C  
ATOM   1654  O   LEU A 115      10.122  23.026 -30.141  1.00  0.63           O  
ATOM   1655  CB  LEU A 115      10.417  23.224 -27.230  1.00  0.63           C  
ATOM   1656  CG  LEU A 115      11.980  22.999 -27.298  1.00  0.63           C  
ATOM   1657  CD1 LEU A 115      12.718  24.285 -26.908  1.00  0.63           C  
ATOM   1658  CD2 LEU A 115      12.376  21.840 -26.337  1.00  0.63           C  
ATOM   1659  H   LEU A 115       7.830  23.541 -28.309  1.00  0.63           H  
ATOM   1660  HA  LEU A 115      10.227  25.259 -27.784  1.00  0.63           H  
ATOM   1661 1HB  LEU A 115      10.182  23.485 -26.208  1.00  0.63           H  
ATOM   1662 2HB  LEU A 115       9.928  22.276 -27.469  1.00  0.63           H  
ATOM   1663  HG  LEU A 115      12.261  22.742 -28.315  1.00  0.63           H  
ATOM   1664 1HD1 LEU A 115      13.794  24.125 -26.964  1.00  0.63           H  
ATOM   1665 2HD1 LEU A 115      12.440  25.083 -27.592  1.00  0.63           H  
ATOM   1666 3HD1 LEU A 115      12.442  24.562 -25.896  1.00  0.63           H  
ATOM   1667 1HD2 LEU A 115      13.454  21.672 -26.386  1.00  0.63           H  
ATOM   1668 2HD2 LEU A 115      12.103  22.100 -25.319  1.00  0.63           H  
ATOM   1669 3HD2 LEU A 115      11.860  20.932 -26.624  1.00  0.63           H  
ATOM   1670  N   GLY A 116      10.866  25.146 -30.162  1.00  0.63           N  
ATOM   1671  CA  GLY A 116      11.321  25.025 -31.538  1.00  0.63           C  
ATOM   1672  C   GLY A 116      12.807  24.728 -31.562  1.00  0.63           C  
ATOM   1673  O   GLY A 116      13.571  25.396 -30.864  1.00  0.63           O  
ATOM   1674  H   GLY A 116      10.994  26.009 -29.630  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116      10.785  24.224 -32.032  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116      11.109  25.947 -32.077  1.00  0.63           H  
ATOM   1677  N   ILE A 117      13.233  23.788 -32.399  1.00  0.64           N  
ATOM   1678  CA  ILE A 117      14.655  23.487 -32.499  1.00  0.64           C  
ATOM   1679  C   ILE A 117      15.212  23.636 -33.913  1.00  0.64           C  
ATOM   1680  O   ILE A 117      14.718  23.027 -34.866  1.00  0.64           O  
ATOM   1681  CB  ILE A 117      14.932  22.082 -31.951  1.00  0.64           C  
ATOM   1682  CG1 ILE A 117      14.505  22.029 -30.433  1.00  0.64           C  
ATOM   1683  CG2 ILE A 117      16.370  21.769 -32.149  1.00  0.64           C  
ATOM   1684  CD1 ILE A 117      14.512  20.682 -29.809  1.00  0.64           C  
ATOM   1685  H   ILE A 117      12.563  23.230 -32.933  1.00  0.64           H  
ATOM   1686  HA  ILE A 117      15.197  24.192 -31.874  1.00  0.64           H  
ATOM   1687  HB  ILE A 117      14.320  21.352 -32.487  1.00  0.64           H  
ATOM   1688 1HG1 ILE A 117      15.179  22.666 -29.869  1.00  0.64           H  
ATOM   1689 2HG1 ILE A 117      13.500  22.409 -30.335  1.00  0.64           H  
ATOM   1690 1HG2 ILE A 117      16.591  20.787 -31.768  1.00  0.64           H  
ATOM   1691 2HG2 ILE A 117      16.625  21.805 -33.204  1.00  0.64           H  
ATOM   1692 3HG2 ILE A 117      16.943  22.507 -31.619  1.00  0.64           H  
ATOM   1693 1HD1 ILE A 117      14.204  20.770 -28.769  1.00  0.64           H  
ATOM   1694 2HD1 ILE A 117      13.816  20.036 -30.335  1.00  0.64           H  
ATOM   1695 3HD1 ILE A 117      15.518  20.263 -29.862  1.00  0.64           H  
ATOM   1696  N   CYS A 118      16.241  24.463 -34.038  1.00  0.65           N  
ATOM   1697  CA  CYS A 118      16.925  24.754 -35.286  1.00  0.65           C  
ATOM   1698  C   CYS A 118      15.907  25.302 -36.275  1.00  0.65           C  
ATOM   1699  O   CYS A 118      15.444  26.434 -36.131  1.00  0.65           O  
ATOM   1700  CB  CYS A 118      17.639  23.499 -35.796  1.00  0.65           C  
ATOM   1701  SG  CYS A 118      18.653  23.764 -37.226  1.00  0.65           S  
ATOM   1702  H   CYS A 118      16.568  24.953 -33.212  1.00  0.65           H  
ATOM   1703  HA  CYS A 118      17.675  25.518 -35.107  1.00  0.65           H  
ATOM   1704 1HB  CYS A 118      18.291  23.143 -34.998  1.00  0.65           H  
ATOM   1705 2HB  CYS A 118      16.938  22.707 -36.007  1.00  0.65           H  
ATOM   1706  HG  CYS A 118      19.532  24.581 -36.614  1.00  0.65           H  
ATOM   1707  N   ARG A 119      15.450  24.487 -37.213  1.00  0.66           N  
ATOM   1708  CA  ARG A 119      14.453  24.983 -38.144  1.00  0.66           C  
ATOM   1709  C   ARG A 119      13.175  25.358 -37.378  1.00  0.66           C  
ATOM   1710  O   ARG A 119      12.462  26.274 -37.777  1.00  0.66           O  
ATOM   1711  CB  ARG A 119      14.185  23.983 -39.256  1.00  0.66           C  
ATOM   1712  CG  ARG A 119      15.122  24.131 -40.474  1.00  0.66           C  
ATOM   1713  CD  ARG A 119      16.549  23.809 -40.193  1.00  0.66           C  
ATOM   1714  NE  ARG A 119      17.382  23.938 -41.401  1.00  0.66           N  
ATOM   1715  CZ  ARG A 119      18.675  23.558 -41.529  1.00  0.66           C  
ATOM   1716  NH1 ARG A 119      19.338  22.995 -40.545  1.00  0.66           N  
ATOM   1717  NH2 ARG A 119      19.262  23.765 -42.686  1.00  0.66           N  
ATOM   1718  H   ARG A 119      15.813  23.552 -37.301  1.00  0.66           H  
ATOM   1719  HA  ARG A 119      14.845  25.883 -38.616  1.00  0.66           H  
ATOM   1720 1HB  ARG A 119      14.276  22.976 -38.884  1.00  0.66           H  
ATOM   1721 2HB  ARG A 119      13.159  24.105 -39.614  1.00  0.66           H  
ATOM   1722 1HG  ARG A 119      14.803  23.430 -41.214  1.00  0.66           H  
ATOM   1723 2HG  ARG A 119      15.059  25.142 -40.880  1.00  0.66           H  
ATOM   1724 1HD  ARG A 119      16.916  24.513 -39.464  1.00  0.66           H  
ATOM   1725 2HD  ARG A 119      16.645  22.798 -39.812  1.00  0.66           H  
ATOM   1726  HE  ARG A 119      16.968  24.369 -42.236  1.00  0.66           H  
ATOM   1727 1HH1 ARG A 119      18.886  22.833 -39.658  1.00  0.66           H  
ATOM   1728 2HH1 ARG A 119      20.299  22.722 -40.671  1.00  0.66           H  
ATOM   1729 1HH2 ARG A 119      18.709  24.213 -43.425  1.00  0.66           H  
ATOM   1730 2HH2 ARG A 119      20.218  23.494 -42.834  1.00  0.66           H  
ATOM   1731  N   GLY A 120      12.898  24.685 -36.256  1.00  0.66           N  
ATOM   1732  CA  GLY A 120      11.723  25.001 -35.446  1.00  0.66           C  
ATOM   1733  C   GLY A 120      11.775  26.452 -34.941  1.00  0.66           C  
ATOM   1734  O   GLY A 120      10.742  27.094 -34.738  1.00  0.66           O  
ATOM   1735  H   GLY A 120      13.521  23.942 -35.947  1.00  0.66           H  
ATOM   1736 1HA  GLY A 120      10.825  24.853 -36.049  1.00  0.66           H  
ATOM   1737 2HA  GLY A 120      11.668  24.309 -34.611  1.00  0.66           H  
ATOM   1738  N   PHE A 121      12.990  26.963 -34.712  1.00  0.66           N  
ATOM   1739  CA  PHE A 121      13.215  28.331 -34.263  1.00  0.66           C  
ATOM   1740  C   PHE A 121      12.905  29.242 -35.417  1.00  0.66           C  
ATOM   1741  O   PHE A 121      12.208  30.254 -35.252  1.00  0.66           O  
ATOM   1742  CB  PHE A 121      14.635  28.550 -33.741  1.00  0.66           C  
ATOM   1743  CG  PHE A 121      14.990  30.012 -33.458  1.00  0.66           C  
ATOM   1744  CD1 PHE A 121      15.948  30.372 -32.528  1.00  0.66           C  
ATOM   1745  CD2 PHE A 121      14.405  31.025 -34.187  1.00  0.66           C  
ATOM   1746  CE1 PHE A 121      16.301  31.669 -32.356  1.00  0.66           C  
ATOM   1747  CE2 PHE A 121      14.755  32.306 -34.009  1.00  0.66           C  
ATOM   1748  CZ  PHE A 121      15.709  32.636 -33.104  1.00  0.66           C  
ATOM   1749  H   PHE A 121      13.813  26.411 -34.930  1.00  0.66           H  
ATOM   1750  HA  PHE A 121      12.523  28.553 -33.450  1.00  0.66           H  
ATOM   1751 1HB  PHE A 121      14.765  27.986 -32.828  1.00  0.66           H  
ATOM   1752 2HB  PHE A 121      15.357  28.169 -34.453  1.00  0.66           H  
ATOM   1753  HD1 PHE A 121      16.430  29.630 -31.946  1.00  0.66           H  
ATOM   1754  HD2 PHE A 121      13.664  30.802 -34.921  1.00  0.66           H  
ATOM   1755  HE1 PHE A 121      17.059  31.927 -31.636  1.00  0.66           H  
ATOM   1756  HE2 PHE A 121      14.273  33.068 -34.598  1.00  0.66           H  
ATOM   1757  HZ  PHE A 121      15.995  33.672 -32.976  1.00  0.66           H  
ATOM   1758  N   GLN A 122      13.439  28.891 -36.595  1.00  0.65           N  
ATOM   1759  CA  GLN A 122      13.221  29.714 -37.770  1.00  0.65           C  
ATOM   1760  C   GLN A 122      11.718  29.894 -37.956  1.00  0.65           C  
ATOM   1761  O   GLN A 122      11.233  31.008 -38.183  1.00  0.65           O  
ATOM   1762  CB  GLN A 122      13.779  29.029 -39.029  1.00  0.65           C  
ATOM   1763  CG  GLN A 122      15.285  28.934 -39.168  1.00  0.65           C  
ATOM   1764  CD  GLN A 122      15.730  28.220 -40.514  1.00  0.65           C  
ATOM   1765  OE1 GLN A 122      15.042  28.271 -41.546  1.00  0.65           O  
ATOM   1766  NE2 GLN A 122      16.903  27.593 -40.484  1.00  0.65           N  
ATOM   1767  H   GLN A 122      14.005  28.041 -36.646  1.00  0.65           H  
ATOM   1768  HA  GLN A 122      13.687  30.688 -37.624  1.00  0.65           H  
ATOM   1769 1HB  GLN A 122      13.434  28.018 -39.042  1.00  0.65           H  
ATOM   1770 2HB  GLN A 122      13.373  29.459 -39.889  1.00  0.65           H  
ATOM   1771 1HG  GLN A 122      15.707  29.939 -39.157  1.00  0.65           H  
ATOM   1772 2HG  GLN A 122      15.674  28.357 -38.322  1.00  0.65           H  
ATOM   1773 1HE2 GLN A 122      17.315  27.194 -41.351  1.00  0.65           H  
ATOM   1774 2HE2 GLN A 122      17.439  27.593 -39.637  1.00  0.65           H  
ATOM   1775  N   GLU A 123      10.970  28.802 -37.795  1.00  0.64           N  
ATOM   1776  CA  GLU A 123       9.528  28.843 -37.938  1.00  0.64           C  
ATOM   1777  C   GLU A 123       8.831  29.672 -36.883  1.00  0.64           C  
ATOM   1778  O   GLU A 123       7.877  30.374 -37.206  1.00  0.64           O  
ATOM   1779  CB  GLU A 123       8.981  27.444 -37.967  1.00  0.64           C  
ATOM   1780  CG  GLU A 123       9.368  26.781 -39.213  1.00  0.64           C  
ATOM   1781  CD  GLU A 123       8.967  25.447 -39.300  1.00  0.64           C  
ATOM   1782  OE1 GLU A 123       8.459  25.116 -40.317  1.00  0.64           O  
ATOM   1783  OE2 GLU A 123       9.125  24.700 -38.361  1.00  0.64           O  
ATOM   1784  H   GLU A 123      11.432  27.911 -37.604  1.00  0.64           H  
ATOM   1785  HA  GLU A 123       9.312  29.294 -38.905  1.00  0.64           H  
ATOM   1786 1HB  GLU A 123       9.371  26.873 -37.127  1.00  0.64           H  
ATOM   1787 2HB  GLU A 123       7.892  27.462 -37.895  1.00  0.64           H  
ATOM   1788 1HG  GLU A 123       8.951  27.335 -40.056  1.00  0.64           H  
ATOM   1789 2HG  GLU A 123      10.448  26.820 -39.282  1.00  0.64           H  
ATOM   1790  N   MET A 124       9.287  29.639 -35.630  1.00  0.64           N  
ATOM   1791  CA  MET A 124       8.648  30.505 -34.647  1.00  0.64           C  
ATOM   1792  C   MET A 124       8.847  31.965 -35.065  1.00  0.64           C  
ATOM   1793  O   MET A 124       7.916  32.772 -35.029  1.00  0.64           O  
ATOM   1794  CB  MET A 124       9.188  30.247 -33.236  1.00  0.64           C  
ATOM   1795  CG  MET A 124       8.771  28.892 -32.627  1.00  0.64           C  
ATOM   1796  SD  MET A 124       9.551  28.555 -31.019  1.00  0.64           S  
ATOM   1797  CE  MET A 124       8.719  29.737 -29.953  1.00  0.64           C  
ATOM   1798  H   MET A 124      10.048  29.009 -35.365  1.00  0.64           H  
ATOM   1799  HA  MET A 124       7.579  30.300 -34.647  1.00  0.64           H  
ATOM   1800 1HB  MET A 124      10.277  30.260 -33.275  1.00  0.64           H  
ATOM   1801 2HB  MET A 124       8.869  31.045 -32.565  1.00  0.64           H  
ATOM   1802 1HG  MET A 124       7.694  28.876 -32.493  1.00  0.64           H  
ATOM   1803 2HG  MET A 124       9.029  28.092 -33.310  1.00  0.64           H  
ATOM   1804 1HE  MET A 124       9.101  29.639 -28.941  1.00  0.64           H  
ATOM   1805 2HE  MET A 124       8.905  30.750 -30.312  1.00  0.64           H  
ATOM   1806 3HE  MET A 124       7.646  29.539 -29.957  1.00  0.64           H  
ATOM   1807  N   ASN A 125      10.045  32.310 -35.527  1.00  0.63           N  
ATOM   1808  CA  ASN A 125      10.260  33.692 -35.933  1.00  0.63           C  
ATOM   1809  C   ASN A 125       9.326  34.096 -37.068  1.00  0.63           C  
ATOM   1810  O   ASN A 125       8.716  35.172 -37.036  1.00  0.63           O  
ATOM   1811  CB  ASN A 125      11.701  33.964 -36.264  1.00  0.63           C  
ATOM   1812  CG  ASN A 125      11.875  35.406 -36.530  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125      11.404  36.196 -35.706  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125      12.518  35.770 -37.595  1.00  0.63           N  
ATOM   1815  H   ASN A 125      10.800  31.620 -35.569  1.00  0.63           H  
ATOM   1816  HA  ASN A 125      10.012  34.329 -35.106  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125      12.322  33.668 -35.431  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125      11.998  33.384 -37.133  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125      12.658  36.750 -37.785  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125      12.877  35.077 -38.222  1.00  0.63           H  
ATOM   1821  N   VAL A 126       9.187  33.218 -38.047  1.00  0.64           N  
ATOM   1822  CA  VAL A 126       8.308  33.458 -39.175  1.00  0.64           C  
ATOM   1823  C   VAL A 126       6.834  33.510 -38.762  1.00  0.64           C  
ATOM   1824  O   VAL A 126       6.083  34.367 -39.230  1.00  0.64           O  
ATOM   1825  CB  VAL A 126       8.562  32.405 -40.249  1.00  0.64           C  
ATOM   1826  CG1 VAL A 126       7.519  32.500 -41.362  1.00  0.64           C  
ATOM   1827  CG2 VAL A 126       9.972  32.650 -40.788  1.00  0.64           C  
ATOM   1828  H   VAL A 126       9.734  32.354 -38.014  1.00  0.64           H  
ATOM   1829  HA  VAL A 126       8.574  34.426 -39.604  1.00  0.64           H  
ATOM   1830  HB  VAL A 126       8.500  31.410 -39.815  1.00  0.64           H  
ATOM   1831 1HG1 VAL A 126       7.724  31.750 -42.125  1.00  0.64           H  
ATOM   1832 2HG1 VAL A 126       6.532  32.327 -40.943  1.00  0.64           H  
ATOM   1833 3HG1 VAL A 126       7.538  33.483 -41.809  1.00  0.64           H  
ATOM   1834 1HG2 VAL A 126      10.214  31.929 -41.546  1.00  0.64           H  
ATOM   1835 2HG2 VAL A 126      10.033  33.646 -41.201  1.00  0.64           H  
ATOM   1836 3HG2 VAL A 126      10.681  32.567 -39.975  1.00  0.64           H  
ATOM   1837  N   ALA A 127       6.416  32.610 -37.871  1.00  0.65           N  
ATOM   1838  CA  ALA A 127       5.033  32.534 -37.405  1.00  0.65           C  
ATOM   1839  C   ALA A 127       4.580  33.846 -36.797  1.00  0.65           C  
ATOM   1840  O   ALA A 127       3.449  34.292 -37.018  1.00  0.65           O  
ATOM   1841  CB  ALA A 127       4.891  31.443 -36.360  1.00  0.65           C  
ATOM   1842  H   ALA A 127       7.077  31.929 -37.515  1.00  0.65           H  
ATOM   1843  HA  ALA A 127       4.397  32.311 -38.262  1.00  0.65           H  
ATOM   1844 1HB  ALA A 127       3.867  31.380 -36.034  1.00  0.65           H  
ATOM   1845 2HB  ALA A 127       5.194  30.487 -36.786  1.00  0.65           H  
ATOM   1846 3HB  ALA A 127       5.526  31.673 -35.510  1.00  0.65           H  
ATOM   1847  N   PHE A 128       5.492  34.511 -36.098  1.00  0.66           N  
ATOM   1848  CA  PHE A 128       5.199  35.784 -35.464  1.00  0.66           C  
ATOM   1849  C   PHE A 128       5.370  37.002 -36.395  1.00  0.66           C  
ATOM   1850  O   PHE A 128       5.167  38.141 -35.971  1.00  0.66           O  
ATOM   1851  CB  PHE A 128       6.021  35.880 -34.177  1.00  0.66           C  
ATOM   1852  CG  PHE A 128       5.423  35.086 -33.065  1.00  0.66           C  
ATOM   1853  CD1 PHE A 128       5.672  33.733 -32.896  1.00  0.66           C  
ATOM   1854  CD2 PHE A 128       4.611  35.722 -32.157  1.00  0.66           C  
ATOM   1855  CE1 PHE A 128       5.107  33.035 -31.867  1.00  0.66           C  
ATOM   1856  CE2 PHE A 128       4.045  35.031 -31.124  1.00  0.66           C  
ATOM   1857  CZ  PHE A 128       4.291  33.689 -30.987  1.00  0.66           C  
ATOM   1858  H   PHE A 128       6.412  34.083 -35.950  1.00  0.66           H  
ATOM   1859  HA  PHE A 128       4.154  35.762 -35.159  1.00  0.66           H  
ATOM   1860 1HB  PHE A 128       7.026  35.503 -34.370  1.00  0.66           H  
ATOM   1861 2HB  PHE A 128       6.101  36.918 -33.855  1.00  0.66           H  
ATOM   1862  HD1 PHE A 128       6.299  33.227 -33.582  1.00  0.66           H  
ATOM   1863  HD2 PHE A 128       4.422  36.795 -32.274  1.00  0.66           H  
ATOM   1864  HE1 PHE A 128       5.304  31.968 -31.749  1.00  0.66           H  
ATOM   1865  HE2 PHE A 128       3.399  35.545 -30.410  1.00  0.66           H  
ATOM   1866  HZ  PHE A 128       3.846  33.157 -30.177  1.00  0.66           H  
ATOM   1867  N   GLY A 129       5.683  36.774 -37.679  1.00  0.68           N  
ATOM   1868  CA  GLY A 129       5.819  37.869 -38.641  1.00  0.68           C  
ATOM   1869  C   GLY A 129       7.230  38.429 -38.881  1.00  0.68           C  
ATOM   1870  O   GLY A 129       7.361  39.547 -39.384  1.00  0.68           O  
ATOM   1871  H   GLY A 129       5.823  35.826 -38.019  1.00  0.68           H  
ATOM   1872 1HA  GLY A 129       5.426  37.519 -39.594  1.00  0.68           H  
ATOM   1873 2HA  GLY A 129       5.168  38.684 -38.331  1.00  0.68           H  
ATOM   1874  N   GLY A 130       8.279  37.704 -38.500  1.00  0.72           N  
ATOM   1875  CA  GLY A 130       9.647  38.191 -38.710  1.00  0.72           C  
ATOM   1876  C   GLY A 130      10.241  37.688 -40.016  1.00  0.72           C  
ATOM   1877  O   GLY A 130       9.533  37.102 -40.843  1.00  0.72           O  
ATOM   1878  H   GLY A 130       8.156  36.788 -38.066  1.00  0.72           H  
ATOM   1879 1HA  GLY A 130       9.657  39.280 -38.698  1.00  0.72           H  
ATOM   1880 2HA  GLY A 130      10.280  37.865 -37.886  1.00  0.72           H  
ATOM   1881  N   SER A 131      11.552  37.899 -40.190  1.00  0.77           N  
ATOM   1882  CA  SER A 131      12.225  37.466 -41.417  1.00  0.77           C  
ATOM   1883  C   SER A 131      13.555  36.793 -41.132  1.00  0.77           C  
ATOM   1884  O   SER A 131      14.305  37.186 -40.221  1.00  0.77           O  
ATOM   1885  CB  SER A 131      12.435  38.626 -42.375  1.00  0.77           C  
ATOM   1886  OG  SER A 131      11.210  39.172 -42.809  1.00  0.77           O  
ATOM   1887  H   SER A 131      12.080  38.365 -39.450  1.00  0.77           H  
ATOM   1888  HA  SER A 131      11.591  36.737 -41.916  1.00  0.77           H  
ATOM   1889 1HB  SER A 131      13.027  39.397 -41.884  1.00  0.77           H  
ATOM   1890 2HB  SER A 131      13.003  38.279 -43.241  1.00  0.77           H  
ATOM   1891  HG  SER A 131      10.774  38.482 -43.392  1.00  0.77           H  
ATOM   1892  N   LEU A 132      13.861  35.805 -41.953  1.00  0.82           N  
ATOM   1893  CA  LEU A 132      15.085  35.046 -41.837  1.00  0.82           C  
ATOM   1894  C   LEU A 132      16.095  35.451 -42.897  1.00  0.82           C  
ATOM   1895  O   LEU A 132      15.745  35.952 -43.969  1.00  0.82           O  
ATOM   1896  CB  LEU A 132      14.766  33.562 -41.974  1.00  0.82           C  
ATOM   1897  CG  LEU A 132      13.711  33.059 -41.028  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132      13.390  31.659 -41.382  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132      14.214  33.165 -39.585  1.00  0.82           C  
ATOM   1900  H   LEU A 132      13.202  35.550 -42.676  1.00  0.82           H  
ATOM   1901  HA  LEU A 132      15.519  35.227 -40.857  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132      14.493  33.335 -42.961  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132      15.683  33.008 -41.753  1.00  0.82           H  
ATOM   1904  HG  LEU A 132      12.805  33.651 -41.144  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132      12.616  31.304 -40.718  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132      13.038  31.609 -42.393  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132      14.283  31.050 -41.285  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132      13.447  32.797 -38.909  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132      15.120  32.568 -39.470  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132      14.436  34.204 -39.356  1.00  0.82           H  
ATOM   1911  N   HIS A 133      17.345  35.207 -42.569  1.00  0.89           N  
ATOM   1912  CA  HIS A 133      18.488  35.394 -43.440  1.00  0.89           C  
ATOM   1913  C   HIS A 133      18.821  34.036 -44.045  1.00  0.89           C  
ATOM   1914  O   HIS A 133      19.142  33.096 -43.318  1.00  0.89           O  
ATOM   1915  CB  HIS A 133      19.661  35.952 -42.640  1.00  0.89           C  
ATOM   1916  CG  HIS A 133      20.814  36.246 -43.433  1.00  0.89           C  
ATOM   1917  ND1 HIS A 133      22.040  36.351 -42.897  1.00  0.89           N  
ATOM   1918  CD2 HIS A 133      20.957  36.452 -44.754  1.00  0.89           C  
ATOM   1919  CE1 HIS A 133      22.903  36.583 -43.845  1.00  0.89           C  
ATOM   1920  NE2 HIS A 133      22.270  36.652 -44.987  1.00  0.89           N  
ATOM   1921  H   HIS A 133      17.506  34.832 -41.644  1.00  0.89           H  
ATOM   1922  HA  HIS A 133      18.247  36.084 -44.250  1.00  0.89           H  
ATOM   1923 1HB  HIS A 133      19.355  36.866 -42.131  1.00  0.89           H  
ATOM   1924 2HB  HIS A 133      19.947  35.235 -41.868  1.00  0.89           H  
ATOM   1925  HD2 HIS A 133      20.176  36.443 -45.488  1.00  0.89           H  
ATOM   1926  HE1 HIS A 133      23.962  36.670 -43.712  1.00  0.89           H  
ATOM   1927  HE2 HIS A 133      22.696  36.812 -45.890  1.00  0.89           H  
ATOM   1928  N   GLN A 134      18.683  33.913 -45.369  1.00  0.97           N  
ATOM   1929  CA  GLN A 134      18.832  32.636 -46.084  1.00  0.97           C  
ATOM   1930  C   GLN A 134      20.265  32.056 -46.148  1.00  0.97           C  
ATOM   1931  O   GLN A 134      20.438  30.859 -46.427  1.00  0.97           O  
ATOM   1932  CB  GLN A 134      18.323  32.874 -47.510  1.00  0.97           C  
ATOM   1933  CG  GLN A 134      19.277  33.713 -48.347  1.00  0.97           C  
ATOM   1934  CD  GLN A 134      19.260  35.152 -47.963  1.00  0.97           C  
ATOM   1935  OE1 GLN A 134      18.517  35.560 -47.066  1.00  0.97           O  
ATOM   1936  NE2 GLN A 134      20.128  35.941 -48.600  1.00  0.97           N  
ATOM   1937  H   GLN A 134      18.420  34.732 -45.903  1.00  0.97           H  
ATOM   1938  HA  GLN A 134      18.192  31.906 -45.594  1.00  0.97           H  
ATOM   1939 1HB  GLN A 134      18.178  31.920 -48.013  1.00  0.97           H  
ATOM   1940 2HB  GLN A 134      17.355  33.386 -47.485  1.00  0.97           H  
ATOM   1941 1HG  GLN A 134      20.272  33.356 -48.283  1.00  0.97           H  
ATOM   1942 2HG  GLN A 134      18.938  33.658 -49.385  1.00  0.97           H  
ATOM   1943 1HE2 GLN A 134      20.197  36.913 -48.375  1.00  0.97           H  
ATOM   1944 2HE2 GLN A 134      20.722  35.556 -49.306  1.00  0.97           H  
ATOM   1945  N   LYS A 135      21.273  32.914 -45.939  1.00  1.06           N  
ATOM   1946  CA  LYS A 135      22.689  32.535 -45.947  1.00  1.06           C  
ATOM   1947  C   LYS A 135      23.509  33.345 -44.933  1.00  1.06           C  
ATOM   1948  O   LYS A 135      24.106  34.367 -45.285  1.00  1.06           O  
ATOM   1949  CB  LYS A 135      23.290  32.640 -47.358  1.00  1.06           C  
ATOM   1950  CG  LYS A 135      22.773  31.592 -48.386  1.00  1.06           C  
ATOM   1951  CD  LYS A 135      23.515  31.702 -49.700  1.00  1.06           C  
ATOM   1952  CE  LYS A 135      23.043  32.896 -50.512  1.00  1.06           C  
ATOM   1953  NZ  LYS A 135      23.805  33.024 -51.795  1.00  1.06           N  
ATOM   1954  H   LYS A 135      21.034  33.870 -45.724  1.00  1.06           H  
ATOM   1955  HA  LYS A 135      22.760  31.489 -45.654  1.00  1.06           H  
ATOM   1956 1HB  LYS A 135      23.083  33.631 -47.764  1.00  1.06           H  
ATOM   1957 2HB  LYS A 135      24.373  32.546 -47.297  1.00  1.06           H  
ATOM   1958 1HG  LYS A 135      22.916  30.591 -47.976  1.00  1.06           H  
ATOM   1959 2HG  LYS A 135      21.726  31.718 -48.586  1.00  1.06           H  
ATOM   1960 1HD  LYS A 135      24.584  31.816 -49.502  1.00  1.06           H  
ATOM   1961 2HD  LYS A 135      23.365  30.793 -50.284  1.00  1.06           H  
ATOM   1962 1HE  LYS A 135      21.983  32.781 -50.738  1.00  1.06           H  
ATOM   1963 2HE  LYS A 135      23.185  33.806 -49.927  1.00  1.06           H  
ATOM   1964 1HZ  LYS A 135      23.485  33.831 -52.303  1.00  1.06           H  
ATOM   1965 2HZ  LYS A 135      24.803  33.149 -51.554  1.00  1.06           H  
ATOM   1966 3HZ  LYS A 135      23.694  32.203 -52.359  1.00  1.06           H  
ATOM   1967  N   VAL A 136      23.577  32.861 -43.698  1.00  1.14           N  
ATOM   1968  CA  VAL A 136      24.211  33.574 -42.577  1.00  1.14           C  
ATOM   1969  C   VAL A 136      25.677  33.889 -42.822  1.00  1.14           C  
ATOM   1970  O   VAL A 136      26.153  34.999 -42.556  1.00  1.14           O  
ATOM   1971  CB  VAL A 136      24.036  32.782 -41.277  1.00  1.14           C  
ATOM   1972  CG1 VAL A 136      24.876  33.373 -40.174  1.00  1.14           C  
ATOM   1973  CG2 VAL A 136      22.606  32.843 -40.885  1.00  1.14           C  
ATOM   1974  H   VAL A 136      23.093  31.982 -43.528  1.00  1.14           H  
ATOM   1975  HA  VAL A 136      23.693  34.499 -42.422  1.00  1.14           H  
ATOM   1976  HB  VAL A 136      24.344  31.747 -41.435  1.00  1.14           H  
ATOM   1977 1HG1 VAL A 136      24.731  32.803 -39.271  1.00  1.14           H  
ATOM   1978 2HG1 VAL A 136      25.925  33.333 -40.461  1.00  1.14           H  
ATOM   1979 3HG1 VAL A 136      24.579  34.405 -40.003  1.00  1.14           H  
ATOM   1980 1HG2 VAL A 136      22.450  32.275 -39.969  1.00  1.14           H  
ATOM   1981 2HG2 VAL A 136      22.312  33.881 -40.729  1.00  1.14           H  
ATOM   1982 3HG2 VAL A 136      22.028  32.425 -41.686  1.00  1.14           H  
ATOM   1983  N   HIS A 137      26.374  32.934 -43.393  1.00  1.20           N  
ATOM   1984  CA  HIS A 137      27.787  33.054 -43.687  1.00  1.20           C  
ATOM   1985  C   HIS A 137      28.163  34.159 -44.696  1.00  1.20           C  
ATOM   1986  O   HIS A 137      29.348  34.464 -44.846  1.00  1.20           O  
ATOM   1987  CB  HIS A 137      28.298  31.693 -44.171  1.00  1.20           C  
ATOM   1988  CG  HIS A 137      27.570  31.158 -45.379  1.00  1.20           C  
ATOM   1989  ND1 HIS A 137      26.325  30.552 -45.283  1.00  1.20           N  
ATOM   1990  CD2 HIS A 137      27.894  31.141 -46.690  1.00  1.20           C  
ATOM   1991  CE1 HIS A 137      25.922  30.192 -46.486  1.00  1.20           C  
ATOM   1992  NE2 HIS A 137      26.854  30.532 -47.357  1.00  1.20           N  
ATOM   1993  H   HIS A 137      25.901  32.071 -43.612  1.00  1.20           H  
ATOM   1994  HA  HIS A 137      28.312  33.285 -42.759  1.00  1.20           H  
ATOM   1995 1HB  HIS A 137      29.359  31.769 -44.414  1.00  1.20           H  
ATOM   1996 2HB  HIS A 137      28.204  30.962 -43.366  1.00  1.20           H  
ATOM   1997  HD2 HIS A 137      28.805  31.536 -47.138  1.00  1.20           H  
ATOM   1998  HE1 HIS A 137      24.980  29.697 -46.720  1.00  1.20           H  
ATOM   1999  HE2 HIS A 137      26.819  30.380 -48.355  1.00  1.20           H  
ATOM   2000  N   GLU A 138      27.191  34.751 -45.407  1.00  1.23           N  
ATOM   2001  CA  GLU A 138      27.532  35.812 -46.353  1.00  1.23           C  
ATOM   2002  C   GLU A 138      27.450  37.242 -45.801  1.00  1.23           C  
ATOM   2003  O   GLU A 138      27.720  38.188 -46.546  1.00  1.23           O  
ATOM   2004  CB  GLU A 138      26.678  35.733 -47.621  1.00  1.23           C  
ATOM   2005  CG  GLU A 138      26.924  34.498 -48.479  1.00  1.23           C  
ATOM   2006  CD  GLU A 138      26.152  34.527 -49.788  1.00  1.23           C  
ATOM   2007  OE1 GLU A 138      25.416  35.467 -50.008  1.00  1.23           O  
ATOM   2008  OE2 GLU A 138      26.296  33.607 -50.579  1.00  1.23           O  
ATOM   2009  H   GLU A 138      26.210  34.497 -45.274  1.00  1.23           H  
ATOM   2010  HA  GLU A 138      28.564  35.652 -46.662  1.00  1.23           H  
ATOM   2011 1HB  GLU A 138      25.622  35.733 -47.338  1.00  1.23           H  
ATOM   2012 2HB  GLU A 138      26.854  36.616 -48.234  1.00  1.23           H  
ATOM   2013 1HG  GLU A 138      27.989  34.416 -48.691  1.00  1.23           H  
ATOM   2014 2HG  GLU A 138      26.626  33.619 -47.908  1.00  1.23           H  
ATOM   2015  N   VAL A 139      27.066  37.425 -44.532  1.00  1.20           N  
ATOM   2016  CA  VAL A 139      26.930  38.791 -44.006  1.00  1.20           C  
ATOM   2017  C   VAL A 139      27.805  39.161 -42.818  1.00  1.20           C  
ATOM   2018  O   VAL A 139      27.927  38.425 -41.831  1.00  1.20           O  
ATOM   2019  CB  VAL A 139      25.458  39.105 -43.667  1.00  1.20           C  
ATOM   2020  CG1 VAL A 139      25.317  40.461 -42.998  1.00  1.20           C  
ATOM   2021  CG2 VAL A 139      24.665  39.138 -44.973  1.00  1.20           C  
ATOM   2022  H   VAL A 139      26.855  36.618 -43.938  1.00  1.20           H  
ATOM   2023  HA  VAL A 139      27.201  39.472 -44.811  1.00  1.20           H  
ATOM   2024  HB  VAL A 139      25.082  38.365 -42.986  1.00  1.20           H  
ATOM   2025 1HG1 VAL A 139      24.265  40.647 -42.788  1.00  1.20           H  
ATOM   2026 2HG1 VAL A 139      25.873  40.471 -42.062  1.00  1.20           H  
ATOM   2027 3HG1 VAL A 139      25.697  41.238 -43.660  1.00  1.20           H  
ATOM   2028 1HG2 VAL A 139      23.621  39.361 -44.759  1.00  1.20           H  
ATOM   2029 2HG2 VAL A 139      25.076  39.913 -45.620  1.00  1.20           H  
ATOM   2030 3HG2 VAL A 139      24.736  38.181 -45.481  1.00  1.20           H  
ATOM   2031  N   GLY A 140      28.419  40.337 -42.938  1.00  1.12           N  
ATOM   2032  CA  GLY A 140      29.213  40.906 -41.872  1.00  1.12           C  
ATOM   2033  C   GLY A 140      30.345  40.001 -41.468  1.00  1.12           C  
ATOM   2034  O   GLY A 140      31.178  39.607 -42.284  1.00  1.12           O  
ATOM   2035  H   GLY A 140      28.297  40.859 -43.795  1.00  1.12           H  
ATOM   2036 1HA  GLY A 140      29.612  41.868 -42.192  1.00  1.12           H  
ATOM   2037 2HA  GLY A 140      28.575  41.098 -41.011  1.00  1.12           H  
ATOM   2038  N   THR A 141      30.366  39.700 -40.183  1.00  1.03           N  
ATOM   2039  CA  THR A 141      31.375  38.865 -39.572  1.00  1.03           C  
ATOM   2040  C   THR A 141      30.759  37.628 -38.926  1.00  1.03           C  
ATOM   2041  O   THR A 141      31.314  37.093 -37.966  1.00  1.03           O  
ATOM   2042  CB  THR A 141      32.183  39.667 -38.539  1.00  1.03           C  
ATOM   2043  OG1 THR A 141      31.295  40.220 -37.559  1.00  1.03           O  
ATOM   2044  CG2 THR A 141      32.941  40.799 -39.224  1.00  1.03           C  
ATOM   2045  H   THR A 141      29.632  40.067 -39.596  1.00  1.03           H  
ATOM   2046  HA  THR A 141      32.059  38.525 -40.349  1.00  1.03           H  
ATOM   2047  HB  THR A 141      32.891  39.005 -38.045  1.00  1.03           H  
ATOM   2048  HG1 THR A 141      30.796  39.511 -37.145  1.00  1.03           H  
ATOM   2049 1HG2 THR A 141      33.511  41.355 -38.482  1.00  1.03           H  
ATOM   2050 2HG2 THR A 141      33.621  40.381 -39.967  1.00  1.03           H  
ATOM   2051 3HG2 THR A 141      32.239  41.469 -39.714  1.00  1.03           H  
ATOM   2052  N   PHE A 142      29.591  37.190 -39.415  1.00  0.93           N  
ATOM   2053  CA  PHE A 142      28.968  36.006 -38.814  1.00  0.93           C  
ATOM   2054  C   PHE A 142      29.864  34.777 -38.935  1.00  0.93           C  
ATOM   2055  O   PHE A 142      30.579  34.599 -39.926  1.00  0.93           O  
ATOM   2056  CB  PHE A 142      27.612  35.647 -39.433  1.00  0.93           C  
ATOM   2057  CG  PHE A 142      26.439  36.537 -39.073  1.00  0.93           C  
ATOM   2058  CD1 PHE A 142      25.724  37.202 -40.054  1.00  0.93           C  
ATOM   2059  CD2 PHE A 142      26.055  36.702 -37.755  1.00  0.93           C  
ATOM   2060  CE1 PHE A 142      24.650  38.002 -39.731  1.00  0.93           C  
ATOM   2061  CE2 PHE A 142      24.990  37.505 -37.419  1.00  0.93           C  
ATOM   2062  CZ  PHE A 142      24.280  38.156 -38.406  1.00  0.93           C  
ATOM   2063  H   PHE A 142      29.145  37.660 -40.210  1.00  0.93           H  
ATOM   2064  HA  PHE A 142      28.806  36.199 -37.760  1.00  0.93           H  
ATOM   2065 1HB  PHE A 142      27.706  35.642 -40.521  1.00  0.93           H  
ATOM   2066 2HB  PHE A 142      27.368  34.632 -39.126  1.00  0.93           H  
ATOM   2067  HD1 PHE A 142      26.015  37.074 -41.096  1.00  0.93           H  
ATOM   2068  HD2 PHE A 142      26.606  36.190 -36.978  1.00  0.93           H  
ATOM   2069  HE1 PHE A 142      24.096  38.510 -40.522  1.00  0.93           H  
ATOM   2070  HE2 PHE A 142      24.713  37.622 -36.374  1.00  0.93           H  
ATOM   2071  HZ  PHE A 142      23.433  38.788 -38.138  1.00  0.93           H  
ATOM   2072  N   MET A 143      29.826  33.929 -37.914  1.00  0.86           N  
ATOM   2073  CA  MET A 143      30.583  32.688 -37.920  1.00  0.86           C  
ATOM   2074  C   MET A 143      29.921  31.716 -38.872  1.00  0.86           C  
ATOM   2075  O   MET A 143      28.736  31.850 -39.176  1.00  0.86           O  
ATOM   2076  CB  MET A 143      30.683  32.108 -36.509  1.00  0.86           C  
ATOM   2077  CG  MET A 143      31.529  32.955 -35.559  1.00  0.86           C  
ATOM   2078  SD  MET A 143      31.659  32.270 -33.884  1.00  0.86           S  
ATOM   2079  CE  MET A 143      30.051  32.594 -33.171  1.00  0.86           C  
ATOM   2080  H   MET A 143      29.228  34.133 -37.108  1.00  0.86           H  
ATOM   2081  HA  MET A 143      31.586  32.891 -38.291  1.00  0.86           H  
ATOM   2082 1HB  MET A 143      29.690  32.035 -36.080  1.00  0.86           H  
ATOM   2083 2HB  MET A 143      31.096  31.101 -36.550  1.00  0.86           H  
ATOM   2084 1HG  MET A 143      32.531  33.057 -35.968  1.00  0.86           H  
ATOM   2085 2HG  MET A 143      31.094  33.939 -35.497  1.00  0.86           H  
ATOM   2086 1HE  MET A 143      30.022  32.197 -32.165  1.00  0.86           H  
ATOM   2087 2HE  MET A 143      29.871  33.659 -33.147  1.00  0.86           H  
ATOM   2088 3HE  MET A 143      29.289  32.115 -33.771  1.00  0.86           H  
ATOM   2089  N   ASP A 144      30.691  30.778 -39.400  1.00  0.82           N  
ATOM   2090  CA  ASP A 144      30.110  29.782 -40.279  1.00  0.82           C  
ATOM   2091  C   ASP A 144      29.502  28.687 -39.419  1.00  0.82           C  
ATOM   2092  O   ASP A 144      30.208  27.942 -38.738  1.00  0.82           O  
ATOM   2093  CB  ASP A 144      31.149  29.232 -41.257  1.00  0.82           C  
ATOM   2094  CG  ASP A 144      30.570  28.287 -42.354  1.00  0.82           C  
ATOM   2095  OD1 ASP A 144      29.480  27.742 -42.219  1.00  0.82           O  
ATOM   2096  OD2 ASP A 144      31.233  28.167 -43.370  1.00  0.82           O  
ATOM   2097  H   ASP A 144      31.670  30.734 -39.163  1.00  0.82           H  
ATOM   2098  HA  ASP A 144      29.311  30.247 -40.859  1.00  0.82           H  
ATOM   2099 1HB  ASP A 144      31.650  30.066 -41.752  1.00  0.82           H  
ATOM   2100 2HB  ASP A 144      31.909  28.684 -40.699  1.00  0.82           H  
ATOM   2101  N   HIS A 145      28.181  28.627 -39.418  1.00  0.83           N  
ATOM   2102  CA  HIS A 145      27.447  27.703 -38.571  1.00  0.83           C  
ATOM   2103  C   HIS A 145      27.014  26.462 -39.344  1.00  0.83           C  
ATOM   2104  O   HIS A 145      26.195  25.683 -38.873  1.00  0.83           O  
ATOM   2105  CB  HIS A 145      26.216  28.403 -37.983  1.00  0.83           C  
ATOM   2106  CG  HIS A 145      26.538  29.552 -37.048  1.00  0.83           C  
ATOM   2107  ND1 HIS A 145      26.917  29.364 -35.741  1.00  0.83           N  
ATOM   2108  CD2 HIS A 145      26.561  30.890 -37.257  1.00  0.83           C  
ATOM   2109  CE1 HIS A 145      27.151  30.543 -35.177  1.00  0.83           C  
ATOM   2110  NE2 HIS A 145      26.950  31.486 -36.078  1.00  0.83           N  
ATOM   2111  H   HIS A 145      27.670  29.264 -40.014  1.00  0.83           H  
ATOM   2112  HA  HIS A 145      28.079  27.375 -37.748  1.00  0.83           H  
ATOM   2113 1HB  HIS A 145      25.600  28.786 -38.798  1.00  0.83           H  
ATOM   2114 2HB  HIS A 145      25.613  27.672 -37.438  1.00  0.83           H  
ATOM   2115  HD2 HIS A 145      26.331  31.399 -38.189  1.00  0.83           H  
ATOM   2116  HE1 HIS A 145      27.468  30.699 -34.149  1.00  0.83           H  
ATOM   2117  HE2 HIS A 145      27.084  32.511 -35.926  1.00  0.83           H  
ATOM   2118  N   ARG A 146      27.553  26.250 -40.540  1.00  0.87           N  
ATOM   2119  CA  ARG A 146      27.150  25.060 -41.279  1.00  0.87           C  
ATOM   2120  C   ARG A 146      27.934  23.849 -40.783  1.00  0.87           C  
ATOM   2121  O   ARG A 146      29.047  23.981 -40.266  1.00  0.87           O  
ATOM   2122  CB  ARG A 146      27.363  25.264 -42.756  1.00  0.87           C  
ATOM   2123  CG  ARG A 146      26.502  26.361 -43.361  1.00  0.87           C  
ATOM   2124  CD  ARG A 146      26.840  26.592 -44.775  1.00  0.87           C  
ATOM   2125  NE  ARG A 146      28.198  27.077 -44.898  1.00  0.87           N  
ATOM   2126  CZ  ARG A 146      28.848  27.290 -46.059  1.00  0.87           C  
ATOM   2127  NH1 ARG A 146      28.245  27.070 -47.217  1.00  0.87           N  
ATOM   2128  NH2 ARG A 146      30.097  27.719 -46.026  1.00  0.87           N  
ATOM   2129  H   ARG A 146      28.244  26.896 -40.953  1.00  0.87           H  
ATOM   2130  HA  ARG A 146      26.088  24.886 -41.108  1.00  0.87           H  
ATOM   2131 1HB  ARG A 146      28.406  25.528 -42.937  1.00  0.87           H  
ATOM   2132 2HB  ARG A 146      27.160  24.336 -43.288  1.00  0.87           H  
ATOM   2133 1HG  ARG A 146      25.449  26.092 -43.283  1.00  0.87           H  
ATOM   2134 2HG  ARG A 146      26.681  27.291 -42.814  1.00  0.87           H  
ATOM   2135 1HD  ARG A 146      26.753  25.665 -45.336  1.00  0.87           H  
ATOM   2136 2HD  ARG A 146      26.170  27.341 -45.190  1.00  0.87           H  
ATOM   2137  HE  ARG A 146      28.715  27.264 -44.014  1.00  0.87           H  
ATOM   2138 1HH1 ARG A 146      27.290  26.740 -47.232  1.00  0.87           H  
ATOM   2139 2HH1 ARG A 146      28.740  27.230 -48.080  1.00  0.87           H  
ATOM   2140 1HH2 ARG A 146      30.553  27.875 -45.104  1.00  0.87           H  
ATOM   2141 2HH2 ARG A 146      30.603  27.883 -46.875  1.00  0.87           H  
ATOM   2142  N   GLU A 147      27.362  22.656 -40.914  1.00  0.92           N  
ATOM   2143  CA  GLU A 147      28.063  21.450 -40.475  1.00  0.92           C  
ATOM   2144  C   GLU A 147      29.335  21.157 -41.278  1.00  0.92           C  
ATOM   2145  O   GLU A 147      29.370  21.368 -42.494  1.00  0.92           O  
ATOM   2146  CB  GLU A 147      27.150  20.227 -40.598  1.00  0.92           C  
ATOM   2147  CG  GLU A 147      26.742  19.912 -42.023  1.00  0.92           C  
ATOM   2148  CD  GLU A 147      25.786  18.749 -42.135  1.00  0.92           C  
ATOM   2149  OE1 GLU A 147      25.459  18.173 -41.128  1.00  0.92           O  
ATOM   2150  OE2 GLU A 147      25.378  18.443 -43.234  1.00  0.92           O  
ATOM   2151  H   GLU A 147      26.444  22.583 -41.329  1.00  0.92           H  
ATOM   2152  HA  GLU A 147      28.300  21.600 -39.427  1.00  0.92           H  
ATOM   2153 1HB  GLU A 147      27.665  19.345 -40.221  1.00  0.92           H  
ATOM   2154 2HB  GLU A 147      26.276  20.350 -40.004  1.00  0.92           H  
ATOM   2155 1HG  GLU A 147      26.275  20.795 -42.454  1.00  0.92           H  
ATOM   2156 2HG  GLU A 147      27.637  19.696 -42.595  1.00  0.92           H  
ATOM   2157  N   PRO A 148      30.357  20.546 -40.661  1.00  0.97           N  
ATOM   2158  CA  PRO A 148      31.561  20.069 -41.298  1.00  0.97           C  
ATOM   2159  C   PRO A 148      31.183  18.758 -41.964  1.00  0.97           C  
ATOM   2160  O   PRO A 148      31.459  17.672 -41.459  1.00  0.97           O  
ATOM   2161  CB  PRO A 148      32.541  19.938 -40.138  1.00  0.97           C  
ATOM   2162  CG  PRO A 148      31.675  19.579 -38.962  1.00  0.97           C  
ATOM   2163  CD  PRO A 148      30.353  20.339 -39.194  1.00  0.97           C  
ATOM   2164  HA  PRO A 148      31.903  20.807 -42.040  1.00  0.97           H  
ATOM   2165 1HB  PRO A 148      33.293  19.193 -40.377  1.00  0.97           H  
ATOM   2166 2HB  PRO A 148      33.074  20.890 -39.992  1.00  0.97           H  
ATOM   2167 1HG  PRO A 148      31.551  18.493 -38.920  1.00  0.97           H  
ATOM   2168 2HG  PRO A 148      32.171  19.871 -38.022  1.00  0.97           H  
ATOM   2169 1HD  PRO A 148      29.508  19.716 -38.873  1.00  0.97           H  
ATOM   2170 2HD  PRO A 148      30.392  21.297 -38.673  1.00  0.97           H  
ATOM   2171  N   ALA A 149      30.490  18.882 -43.087  1.00  1.01           N  
ATOM   2172  CA  ALA A 149      29.803  17.783 -43.765  1.00  1.01           C  
ATOM   2173  C   ALA A 149      30.665  16.548 -44.049  1.00  1.01           C  
ATOM   2174  O   ALA A 149      30.123  15.449 -44.160  1.00  1.01           O  
ATOM   2175  CB  ALA A 149      29.230  18.290 -45.073  1.00  1.01           C  
ATOM   2176  H   ALA A 149      30.334  19.833 -43.423  1.00  1.01           H  
ATOM   2177  HA  ALA A 149      28.976  17.475 -43.125  1.00  1.01           H  
ATOM   2178 1HB  ALA A 149      28.664  17.494 -45.553  1.00  1.01           H  
ATOM   2179 2HB  ALA A 149      28.570  19.137 -44.870  1.00  1.01           H  
ATOM   2180 3HB  ALA A 149      30.039  18.607 -45.727  1.00  1.01           H  
ATOM   2181  N   ASP A 150      31.977  16.700 -44.221  1.00  1.02           N  
ATOM   2182  CA  ASP A 150      32.818  15.530 -44.505  1.00  1.02           C  
ATOM   2183  C   ASP A 150      33.299  14.777 -43.241  1.00  1.02           C  
ATOM   2184  O   ASP A 150      34.081  13.829 -43.342  1.00  1.02           O  
ATOM   2185  CB  ASP A 150      34.008  15.920 -45.406  1.00  1.02           C  
ATOM   2186  CG  ASP A 150      35.058  16.916 -44.803  1.00  1.02           C  
ATOM   2187  OD1 ASP A 150      34.973  17.283 -43.649  1.00  1.02           O  
ATOM   2188  OD2 ASP A 150      35.941  17.292 -45.541  1.00  1.02           O  
ATOM   2189  H   ASP A 150      32.388  17.615 -44.125  1.00  1.02           H  
ATOM   2190  HA  ASP A 150      32.215  14.826 -45.079  1.00  1.02           H  
ATOM   2191 1HB  ASP A 150      34.539  15.011 -45.690  1.00  1.02           H  
ATOM   2192 2HB  ASP A 150      33.620  16.358 -46.326  1.00  1.02           H  
ATOM   2193  N   GLN A 151      32.818  15.185 -42.062  1.00  1.00           N  
ATOM   2194  CA  GLN A 151      33.206  14.578 -40.788  1.00  1.00           C  
ATOM   2195  C   GLN A 151      32.171  13.571 -40.244  1.00  1.00           C  
ATOM   2196  O   GLN A 151      31.032  13.556 -40.702  1.00  1.00           O  
ATOM   2197  CB  GLN A 151      33.428  15.677 -39.753  1.00  1.00           C  
ATOM   2198  CG  GLN A 151      34.501  16.652 -40.113  1.00  1.00           C  
ATOM   2199  CD  GLN A 151      35.844  16.012 -40.215  1.00  1.00           C  
ATOM   2200  OE1 GLN A 151      36.347  15.420 -39.249  1.00  1.00           O  
ATOM   2201  NE2 GLN A 151      36.452  16.122 -41.390  1.00  1.00           N  
ATOM   2202  H   GLN A 151      32.194  15.988 -42.040  1.00  1.00           H  
ATOM   2203  HA  GLN A 151      34.151  14.084 -40.966  1.00  1.00           H  
ATOM   2204 1HB  GLN A 151      32.508  16.242 -39.634  1.00  1.00           H  
ATOM   2205 2HB  GLN A 151      33.666  15.265 -38.800  1.00  1.00           H  
ATOM   2206 1HG  GLN A 151      34.261  17.094 -41.086  1.00  1.00           H  
ATOM   2207 2HG  GLN A 151      34.546  17.422 -39.346  1.00  1.00           H  
ATOM   2208 1HE2 GLN A 151      37.351  15.720 -41.537  1.00  1.00           H  
ATOM   2209 2HE2 GLN A 151      35.987  16.624 -42.169  1.00  1.00           H  
ATOM   2210  N   PRO A 152      32.558  12.671 -39.311  1.00  0.97           N  
ATOM   2211  CA  PRO A 152      31.688  11.759 -38.574  1.00  0.97           C  
ATOM   2212  C   PRO A 152      30.637  12.517 -37.774  1.00  0.97           C  
ATOM   2213  O   PRO A 152      30.884  13.635 -37.317  1.00  0.97           O  
ATOM   2214  CB  PRO A 152      32.660  11.018 -37.643  1.00  0.97           C  
ATOM   2215  CG  PRO A 152      34.002  11.107 -38.329  1.00  0.97           C  
ATOM   2216  CD  PRO A 152      34.011  12.452 -39.024  1.00  0.97           C  
ATOM   2217  HA  PRO A 152      31.210  11.065 -39.283  1.00  0.97           H  
ATOM   2218 1HB  PRO A 152      32.658  11.489 -36.648  1.00  0.97           H  
ATOM   2219 2HB  PRO A 152      32.325   9.980 -37.501  1.00  0.97           H  
ATOM   2220 1HG  PRO A 152      34.812  11.015 -37.586  1.00  0.97           H  
ATOM   2221 2HG  PRO A 152      34.123  10.267 -39.030  1.00  0.97           H  
ATOM   2222 1HD  PRO A 152      34.424  13.219 -38.361  1.00  0.97           H  
ATOM   2223 2HD  PRO A 152      34.599  12.322 -39.937  1.00  0.97           H  
ATOM   2224  N   LEU A 153      29.506  11.867 -37.510  1.00  0.93           N  
ATOM   2225  CA  LEU A 153      28.410  12.483 -36.753  1.00  0.93           C  
ATOM   2226  C   LEU A 153      28.844  12.925 -35.355  1.00  0.93           C  
ATOM   2227  O   LEU A 153      28.381  13.943 -34.838  1.00  0.93           O  
ATOM   2228  CB  LEU A 153      27.280  11.467 -36.593  1.00  0.93           C  
ATOM   2229  CG  LEU A 153      26.524  11.081 -37.847  1.00  0.93           C  
ATOM   2230  CD1 LEU A 153      25.595   9.923 -37.534  1.00  0.93           C  
ATOM   2231  CD2 LEU A 153      25.737  12.264 -38.318  1.00  0.93           C  
ATOM   2232  H   LEU A 153      29.372  10.941 -37.889  1.00  0.93           H  
ATOM   2233  HA  LEU A 153      28.047  13.345 -37.308  1.00  0.93           H  
ATOM   2234 1HB  LEU A 153      27.679  10.560 -36.144  1.00  0.93           H  
ATOM   2235 2HB  LEU A 153      26.560  11.893 -35.918  1.00  0.93           H  
ATOM   2236  HG  LEU A 153      27.224  10.771 -38.622  1.00  0.93           H  
ATOM   2237 1HD1 LEU A 153      25.047   9.643 -38.433  1.00  0.93           H  
ATOM   2238 2HD1 LEU A 153      26.181   9.071 -37.188  1.00  0.93           H  
ATOM   2239 3HD1 LEU A 153      24.895  10.213 -36.761  1.00  0.93           H  
ATOM   2240 1HD2 LEU A 153      25.185  12.004 -39.219  1.00  0.93           H  
ATOM   2241 2HD2 LEU A 153      25.039  12.565 -37.539  1.00  0.93           H  
ATOM   2242 3HD2 LEU A 153      26.415  13.079 -38.531  1.00  0.93           H  
ATOM   2243  N   GLU A 154      29.774  12.183 -34.761  1.00  0.89           N  
ATOM   2244  CA  GLU A 154      30.286  12.469 -33.422  1.00  0.89           C  
ATOM   2245  C   GLU A 154      31.022  13.813 -33.363  1.00  0.89           C  
ATOM   2246  O   GLU A 154      31.186  14.395 -32.289  1.00  0.89           O  
ATOM   2247  CB  GLU A 154      31.218  11.348 -32.967  1.00  0.89           C  
ATOM   2248  CG  GLU A 154      30.516  10.015 -32.718  1.00  0.89           C  
ATOM   2249  CD  GLU A 154      31.460   8.912 -32.293  1.00  0.89           C  
ATOM   2250  OE1 GLU A 154      32.647   9.135 -32.291  1.00  0.89           O  
ATOM   2251  OE2 GLU A 154      30.987   7.847 -31.969  1.00  0.89           O  
ATOM   2252  H   GLU A 154      30.127  11.376 -35.255  1.00  0.89           H  
ATOM   2253  HA  GLU A 154      29.440  12.519 -32.736  1.00  0.89           H  
ATOM   2254 1HB  GLU A 154      31.987  11.189 -33.725  1.00  0.89           H  
ATOM   2255 2HB  GLU A 154      31.720  11.644 -32.047  1.00  0.89           H  
ATOM   2256 1HG  GLU A 154      29.763  10.154 -31.943  1.00  0.89           H  
ATOM   2257 2HG  GLU A 154      30.005   9.717 -33.633  1.00  0.89           H  
ATOM   2258  N   VAL A 155      31.495  14.271 -34.518  1.00  0.84           N  
ATOM   2259  CA  VAL A 155      32.212  15.519 -34.664  1.00  0.84           C  
ATOM   2260  C   VAL A 155      31.248  16.605 -35.117  1.00  0.84           C  
ATOM   2261  O   VAL A 155      31.225  17.704 -34.564  1.00  0.84           O  
ATOM   2262  CB  VAL A 155      33.313  15.367 -35.711  1.00  0.84           C  
ATOM   2263  CG1 VAL A 155      34.009  16.692 -35.951  1.00  0.84           C  
ATOM   2264  CG2 VAL A 155      34.279  14.290 -35.275  1.00  0.84           C  
ATOM   2265  H   VAL A 155      31.311  13.749 -35.369  1.00  0.84           H  
ATOM   2266  HA  VAL A 155      32.648  15.797 -33.705  1.00  0.84           H  
ATOM   2267  HB  VAL A 155      32.859  15.070 -36.650  1.00  0.84           H  
ATOM   2268 1HG1 VAL A 155      34.774  16.564 -36.721  1.00  0.84           H  
ATOM   2269 2HG1 VAL A 155      33.278  17.429 -36.286  1.00  0.84           H  
ATOM   2270 3HG1 VAL A 155      34.475  17.031 -35.028  1.00  0.84           H  
ATOM   2271 1HG2 VAL A 155      35.049  14.164 -36.037  1.00  0.84           H  
ATOM   2272 2HG2 VAL A 155      34.741  14.576 -34.333  1.00  0.84           H  
ATOM   2273 3HG2 VAL A 155      33.738  13.350 -35.146  1.00  0.84           H  
ATOM   2274  N   GLN A 156      30.411  16.275 -36.104  1.00  0.81           N  
ATOM   2275  CA  GLN A 156      29.488  17.244 -36.689  1.00  0.81           C  
ATOM   2276  C   GLN A 156      28.531  17.814 -35.663  1.00  0.81           C  
ATOM   2277  O   GLN A 156      28.207  19.007 -35.711  1.00  0.81           O  
ATOM   2278  CB  GLN A 156      28.644  16.591 -37.778  1.00  0.81           C  
ATOM   2279  CG  GLN A 156      29.377  16.220 -39.019  1.00  0.81           C  
ATOM   2280  CD  GLN A 156      28.480  15.521 -39.985  1.00  0.81           C  
ATOM   2281  OE1 GLN A 156      27.387  15.066 -39.632  1.00  0.81           O  
ATOM   2282  NE2 GLN A 156      28.930  15.425 -41.208  1.00  0.81           N  
ATOM   2283  H   GLN A 156      30.456  15.334 -36.491  1.00  0.81           H  
ATOM   2284  HA  GLN A 156      30.065  18.060 -37.105  1.00  0.81           H  
ATOM   2285 1HB  GLN A 156      28.198  15.689 -37.383  1.00  0.81           H  
ATOM   2286 2HB  GLN A 156      27.830  17.261 -38.056  1.00  0.81           H  
ATOM   2287 1HG  GLN A 156      29.739  17.118 -39.506  1.00  0.81           H  
ATOM   2288 2HG  GLN A 156      30.207  15.566 -38.774  1.00  0.81           H  
ATOM   2289 1HE2 GLN A 156      28.394  14.967 -41.920  1.00  0.81           H  
ATOM   2290 2HE2 GLN A 156      29.842  15.793 -41.414  1.00  0.81           H  
ATOM   2291  N   TYR A 157      28.111  16.962 -34.726  1.00  0.77           N  
ATOM   2292  CA  TYR A 157      27.179  17.347 -33.690  1.00  0.77           C  
ATOM   2293  C   TYR A 157      27.841  17.716 -32.361  1.00  0.77           C  
ATOM   2294  O   TYR A 157      27.166  17.867 -31.339  1.00  0.77           O  
ATOM   2295  CB  TYR A 157      26.137  16.281 -33.511  1.00  0.77           C  
ATOM   2296  CG  TYR A 157      25.193  16.230 -34.664  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157      25.510  15.525 -35.805  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157      23.992  16.908 -34.573  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157      24.635  15.504 -36.857  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157      23.108  16.882 -35.620  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157      23.428  16.183 -36.764  1.00  0.77           C  
ATOM   2302  OH  TYR A 157      22.551  16.155 -37.822  1.00  0.77           O  
ATOM   2303  H   TYR A 157      28.412  15.987 -34.759  1.00  0.77           H  
ATOM   2304  HA  TYR A 157      26.643  18.206 -34.055  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157      26.616  15.310 -33.404  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157      25.573  16.490 -32.615  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157      26.451  14.995 -35.875  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157      23.748  17.464 -33.666  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157      24.885  14.957 -37.762  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157      22.160  17.417 -35.548  1.00  0.77           H  
ATOM   2311  HH  TYR A 157      22.962  15.696 -38.562  1.00  0.77           H  
ATOM   2312  N   ALA A 158      29.161  17.866 -32.361  1.00  0.74           N  
ATOM   2313  CA  ALA A 158      29.861  18.265 -31.158  1.00  0.74           C  
ATOM   2314  C   ALA A 158      29.535  19.733 -30.857  1.00  0.74           C  
ATOM   2315  O   ALA A 158      29.266  20.507 -31.773  1.00  0.74           O  
ATOM   2316  CB  ALA A 158      31.355  18.083 -31.340  1.00  0.74           C  
ATOM   2317  H   ALA A 158      29.703  17.738 -33.215  1.00  0.74           H  
ATOM   2318  HA  ALA A 158      29.522  17.631 -30.348  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158      31.874  18.377 -30.431  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158      31.568  17.037 -31.564  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158      31.694  18.706 -32.169  1.00  0.74           H  
ATOM   2322  N   PRO A 159      29.508  20.179 -29.603  1.00  0.72           N  
ATOM   2323  CA  PRO A 159      29.384  21.584 -29.293  1.00  0.72           C  
ATOM   2324  C   PRO A 159      30.500  22.320 -30.028  1.00  0.72           C  
ATOM   2325  O   PRO A 159      31.648  21.873 -30.006  1.00  0.72           O  
ATOM   2326  CB  PRO A 159      29.546  21.591 -27.770  1.00  0.72           C  
ATOM   2327  CG  PRO A 159      29.038  20.224 -27.344  1.00  0.72           C  
ATOM   2328  CD  PRO A 159      29.494  19.280 -28.448  1.00  0.72           C  
ATOM   2329  HA  PRO A 159      28.403  21.932 -29.604  1.00  0.72           H  
ATOM   2330 1HB  PRO A 159      30.596  21.770 -27.498  1.00  0.72           H  
ATOM   2331 2HB  PRO A 159      28.957  22.411 -27.336  1.00  0.72           H  
ATOM   2332 1HG  PRO A 159      29.443  19.956 -26.356  1.00  0.72           H  
ATOM   2333 2HG  PRO A 159      27.938  20.240 -27.238  1.00  0.72           H  
ATOM   2334 1HD  PRO A 159      30.493  18.869 -28.250  1.00  0.72           H  
ATOM   2335 2HD  PRO A 159      28.721  18.503 -28.557  1.00  0.72           H  
ATOM   2336  N   ARG A 160      30.179  23.449 -30.660  1.00  0.71           N  
ATOM   2337  CA  ARG A 160      31.174  24.208 -31.406  1.00  0.71           C  
ATOM   2338  C   ARG A 160      31.312  25.656 -30.979  1.00  0.71           C  
ATOM   2339  O   ARG A 160      32.432  26.135 -30.788  1.00  0.71           O  
ATOM   2340  CB  ARG A 160      30.845  24.210 -32.896  1.00  0.71           C  
ATOM   2341  CG  ARG A 160      30.990  22.874 -33.607  1.00  0.71           C  
ATOM   2342  CD  ARG A 160      30.539  22.941 -35.030  1.00  0.71           C  
ATOM   2343  NE  ARG A 160      31.398  23.790 -35.855  1.00  0.71           N  
ATOM   2344  CZ  ARG A 160      31.092  24.189 -37.113  1.00  0.71           C  
ATOM   2345  NH1 ARG A 160      29.958  23.821 -37.652  1.00  0.71           N  
ATOM   2346  NH2 ARG A 160      31.934  24.945 -37.800  1.00  0.71           N  
ATOM   2347  H   ARG A 160      29.228  23.787 -30.643  1.00  0.71           H  
ATOM   2348  HA  ARG A 160      32.140  23.724 -31.269  1.00  0.71           H  
ATOM   2349 1HB  ARG A 160      29.813  24.540 -33.032  1.00  0.71           H  
ATOM   2350 2HB  ARG A 160      31.483  24.934 -33.403  1.00  0.71           H  
ATOM   2351 1HG  ARG A 160      32.031  22.555 -33.582  1.00  0.71           H  
ATOM   2352 2HG  ARG A 160      30.384  22.139 -33.112  1.00  0.71           H  
ATOM   2353 1HD  ARG A 160      30.541  21.935 -35.457  1.00  0.71           H  
ATOM   2354 2HD  ARG A 160      29.525  23.343 -35.066  1.00  0.71           H  
ATOM   2355  HE  ARG A 160      32.281  24.092 -35.464  1.00  0.71           H  
ATOM   2356 1HH1 ARG A 160      29.312  23.252 -37.131  1.00  0.71           H  
ATOM   2357 2HH1 ARG A 160      29.729  24.100 -38.616  1.00  0.71           H  
ATOM   2358 1HH2 ARG A 160      32.808  25.231 -37.388  1.00  0.71           H  
ATOM   2359 2HH2 ARG A 160      31.697  25.244 -38.741  1.00  0.71           H  
ATOM   2360  N   HIS A 161      30.196  26.352 -30.781  1.00  0.71           N  
ATOM   2361  CA  HIS A 161      30.303  27.791 -30.579  1.00  0.71           C  
ATOM   2362  C   HIS A 161      29.825  28.239 -29.227  1.00  0.71           C  
ATOM   2363  O   HIS A 161      28.910  27.665 -28.656  1.00  0.71           O  
ATOM   2364  CB  HIS A 161      29.493  28.544 -31.639  1.00  0.71           C  
ATOM   2365  CG  HIS A 161      29.973  28.331 -33.042  1.00  0.71           C  
ATOM   2366  ND1 HIS A 161      31.203  28.763 -33.477  1.00  0.71           N  
ATOM   2367  CD2 HIS A 161      29.373  27.766 -34.115  1.00  0.71           C  
ATOM   2368  CE1 HIS A 161      31.336  28.481 -34.761  1.00  0.71           C  
ATOM   2369  NE2 HIS A 161      30.241  27.877 -35.168  1.00  0.71           N  
ATOM   2370  H   HIS A 161      29.284  25.900 -30.838  1.00  0.71           H  
ATOM   2371  HA  HIS A 161      31.344  28.098 -30.672  1.00  0.71           H  
ATOM   2372 1HB  HIS A 161      28.447  28.229 -31.584  1.00  0.71           H  
ATOM   2373 2HB  HIS A 161      29.519  29.615 -31.423  1.00  0.71           H  
ATOM   2374  HD2 HIS A 161      28.378  27.322 -34.147  1.00  0.71           H  
ATOM   2375  HE1 HIS A 161      32.203  28.713 -35.377  1.00  0.71           H  
ATOM   2376  HE2 HIS A 161      30.053  27.556 -36.113  1.00  0.71           H  
ATOM   2377  N   ALA A 162      30.424  29.296 -28.711  1.00  0.70           N  
ATOM   2378  CA  ALA A 162      29.957  29.838 -27.449  1.00  0.70           C  
ATOM   2379  C   ALA A 162      28.616  30.498 -27.667  1.00  0.70           C  
ATOM   2380  O   ALA A 162      28.294  30.906 -28.785  1.00  0.70           O  
ATOM   2381  CB  ALA A 162      30.944  30.811 -26.847  1.00  0.70           C  
ATOM   2382  H   ALA A 162      31.192  29.733 -29.201  1.00  0.70           H  
ATOM   2383  HA  ALA A 162      29.825  29.020 -26.749  1.00  0.70           H  
ATOM   2384 1HB  ALA A 162      30.553  31.181 -25.891  1.00  0.70           H  
ATOM   2385 2HB  ALA A 162      31.895  30.308 -26.677  1.00  0.70           H  
ATOM   2386 3HB  ALA A 162      31.093  31.640 -27.514  1.00  0.70           H  
ATOM   2387  N   MET A 163      27.857  30.606 -26.598  1.00  0.71           N  
ATOM   2388  CA  MET A 163      26.565  31.262 -26.574  1.00  0.71           C  
ATOM   2389  C   MET A 163      26.371  31.994 -25.251  1.00  0.71           C  
ATOM   2390  O   MET A 163      26.747  31.471 -24.203  1.00  0.71           O  
ATOM   2391  CB  MET A 163      25.514  30.197 -26.754  1.00  0.71           C  
ATOM   2392  CG  MET A 163      24.195  30.618 -26.631  1.00  0.71           C  
ATOM   2393  SD  MET A 163      23.139  29.293 -26.876  1.00  0.71           S  
ATOM   2394  CE  MET A 163      21.892  30.207 -26.240  1.00  0.71           C  
ATOM   2395  H   MET A 163      28.181  30.158 -25.748  1.00  0.71           H  
ATOM   2396  HA  MET A 163      26.513  31.990 -27.380  1.00  0.71           H  
ATOM   2397 1HB  MET A 163      25.623  29.754 -27.746  1.00  0.71           H  
ATOM   2398 2HB  MET A 163      25.682  29.397 -26.024  1.00  0.71           H  
ATOM   2399 1HG  MET A 163      24.022  31.017 -25.632  1.00  0.71           H  
ATOM   2400 2HG  MET A 163      23.972  31.398 -27.365  1.00  0.71           H  
ATOM   2401 1HE  MET A 163      20.997  29.694 -26.178  1.00  0.71           H  
ATOM   2402 2HE  MET A 163      22.169  30.545 -25.243  1.00  0.71           H  
ATOM   2403 3HE  MET A 163      21.784  31.028 -26.906  1.00  0.71           H  
ATOM   2404  N   HIS A 164      25.751  33.181 -25.293  1.00  0.71           N  
ATOM   2405  CA  HIS A 164      25.506  33.978 -24.089  1.00  0.71           C  
ATOM   2406  C   HIS A 164      24.010  34.153 -23.810  1.00  0.71           C  
ATOM   2407  O   HIS A 164      23.238  34.502 -24.707  1.00  0.71           O  
ATOM   2408  CB  HIS A 164      26.135  35.363 -24.255  1.00  0.71           C  
ATOM   2409  CG  HIS A 164      27.622  35.346 -24.462  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164      28.515  35.250 -23.420  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164      28.368  35.425 -25.596  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164      29.748  35.273 -23.895  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164      29.691  35.388 -25.214  1.00  0.71           N  
ATOM   2414  H   HIS A 164      25.467  33.561 -26.191  1.00  0.71           H  
ATOM   2415  HA  HIS A 164      25.958  33.491 -23.230  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164      25.679  35.864 -25.113  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164      25.920  35.962 -23.372  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164      28.288  35.182 -22.446  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164      28.101  35.515 -26.654  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164      30.602  35.206 -23.218  1.00  0.71           H  
ATOM   2421  N   VAL A 165      23.615  33.956 -22.548  1.00  0.72           N  
ATOM   2422  CA  VAL A 165      22.210  34.029 -22.134  1.00  0.72           C  
ATOM   2423  C   VAL A 165      21.890  35.266 -21.306  1.00  0.72           C  
ATOM   2424  O   VAL A 165      22.580  35.573 -20.333  1.00  0.72           O  
ATOM   2425  CB  VAL A 165      21.830  32.783 -21.303  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165      20.376  32.877 -20.853  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165      22.054  31.545 -22.117  1.00  0.72           C  
ATOM   2428  H   VAL A 165      24.321  33.711 -21.856  1.00  0.72           H  
ATOM   2429  HA  VAL A 165      21.589  34.052 -23.027  1.00  0.72           H  
ATOM   2430  HB  VAL A 165      22.443  32.742 -20.421  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165      20.127  31.999 -20.264  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165      20.228  33.768 -20.246  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165      19.732  32.929 -21.733  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165      21.799  30.679 -21.507  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165      21.433  31.569 -23.003  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165      23.107  31.489 -22.406  1.00  0.72           H  
ATOM   2437  N   GLN A 166      20.838  35.968 -21.716  1.00  0.73           N  
ATOM   2438  CA  GLN A 166      20.347  37.175 -21.072  1.00  0.73           C  
ATOM   2439  C   GLN A 166      19.616  36.903 -19.744  1.00  0.73           C  
ATOM   2440  O   GLN A 166      18.623  36.159 -19.728  1.00  0.73           O  
ATOM   2441  CB  GLN A 166      19.389  37.878 -22.043  1.00  0.73           C  
ATOM   2442  CG  GLN A 166      18.617  39.070 -21.477  1.00  0.73           C  
ATOM   2443  CD  GLN A 166      19.435  40.279 -21.106  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166      20.179  40.855 -21.912  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166      19.277  40.688 -19.852  1.00  0.73           N  
ATOM   2446  H   GLN A 166      20.333  35.633 -22.530  1.00  0.73           H  
ATOM   2447  HA  GLN A 166      21.194  37.831 -20.930  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166      19.939  38.213 -22.921  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166      18.647  37.160 -22.385  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166      17.887  39.379 -22.225  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166      18.097  38.736 -20.582  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166      19.769  41.486 -19.511  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166      18.652  40.155 -19.228  1.00  0.73           H  
ATOM   2454  N   PRO A 167      20.070  37.488 -18.617  1.00  0.74           N  
ATOM   2455  CA  PRO A 167      19.444  37.375 -17.321  1.00  0.74           C  
ATOM   2456  C   PRO A 167      17.998  37.814 -17.398  1.00  0.74           C  
ATOM   2457  O   PRO A 167      17.667  38.802 -18.063  1.00  0.74           O  
ATOM   2458  CB  PRO A 167      20.284  38.323 -16.456  1.00  0.74           C  
ATOM   2459  CG  PRO A 167      21.645  38.321 -17.111  1.00  0.74           C  
ATOM   2460  CD  PRO A 167      21.370  38.217 -18.591  1.00  0.74           C  
ATOM   2461  HA  PRO A 167      19.524  36.337 -16.968  1.00  0.74           H  
ATOM   2462 1HB  PRO A 167      19.819  39.320 -16.432  1.00  0.74           H  
ATOM   2463 2HB  PRO A 167      20.307  37.959 -15.418  1.00  0.74           H  
ATOM   2464 1HG  PRO A 167      22.195  39.237 -16.845  1.00  0.74           H  
ATOM   2465 2HG  PRO A 167      22.241  37.475 -16.736  1.00  0.74           H  
ATOM   2466 1HD  PRO A 167      21.304  39.202 -19.042  1.00  0.74           H  
ATOM   2467 2HD  PRO A 167      22.174  37.611 -19.024  1.00  0.74           H  
ATOM   2468  N   GLY A 168      17.137  37.084 -16.710  1.00  0.74           N  
ATOM   2469  CA  GLY A 168      15.714  37.383 -16.675  1.00  0.74           C  
ATOM   2470  C   GLY A 168      14.906  36.640 -17.742  1.00  0.74           C  
ATOM   2471  O   GLY A 168      13.678  36.600 -17.662  1.00  0.74           O  
ATOM   2472  H   GLY A 168      17.474  36.289 -16.187  1.00  0.74           H  
ATOM   2473 1HA  GLY A 168      15.323  37.130 -15.690  1.00  0.74           H  
ATOM   2474 2HA  GLY A 168      15.573  38.455 -16.800  1.00  0.74           H  
ATOM   2475  N   GLY A 169      15.572  36.030 -18.729  1.00  0.74           N  
ATOM   2476  CA  GLY A 169      14.819  35.304 -19.752  1.00  0.74           C  
ATOM   2477  C   GLY A 169      14.489  33.898 -19.264  1.00  0.74           C  
ATOM   2478  O   GLY A 169      14.907  33.504 -18.172  1.00  0.74           O  
ATOM   2479  H   GLY A 169      16.591  36.089 -18.802  1.00  0.74           H  
ATOM   2480 1HA  GLY A 169      13.902  35.841 -19.996  1.00  0.74           H  
ATOM   2481 2HA  GLY A 169      15.412  35.246 -20.666  1.00  0.74           H  
ATOM   2482  N   VAL A 170      13.783  33.123 -20.086  1.00  0.74           N  
ATOM   2483  CA  VAL A 170      13.423  31.760 -19.737  1.00  0.74           C  
ATOM   2484  C   VAL A 170      14.663  30.906 -19.612  1.00  0.74           C  
ATOM   2485  O   VAL A 170      14.834  30.208 -18.616  1.00  0.74           O  
ATOM   2486  CB  VAL A 170      12.490  31.150 -20.799  1.00  0.74           C  
ATOM   2487  CG1 VAL A 170      12.289  29.651 -20.522  1.00  0.74           C  
ATOM   2488  CG2 VAL A 170      11.154  31.885 -20.786  1.00  0.74           C  
ATOM   2489  H   VAL A 170      13.476  33.478 -20.988  1.00  0.74           H  
ATOM   2490  HA  VAL A 170      12.902  31.771 -18.780  1.00  0.74           H  
ATOM   2491  HB  VAL A 170      12.951  31.244 -21.785  1.00  0.74           H  
ATOM   2492 1HG1 VAL A 170      11.638  29.227 -21.288  1.00  0.74           H  
ATOM   2493 2HG1 VAL A 170      13.257  29.145 -20.547  1.00  0.74           H  
ATOM   2494 3HG1 VAL A 170      11.832  29.517 -19.541  1.00  0.74           H  
ATOM   2495 1HG2 VAL A 170      10.499  31.460 -21.545  1.00  0.74           H  
ATOM   2496 2HG2 VAL A 170      10.695  31.787 -19.807  1.00  0.74           H  
ATOM   2497 3HG2 VAL A 170      11.326  32.941 -21.006  1.00  0.74           H  
ATOM   2498  N   LEU A 171      15.588  31.029 -20.557  1.00  0.74           N  
ATOM   2499  CA  LEU A 171      16.774  30.201 -20.449  1.00  0.74           C  
ATOM   2500  C   LEU A 171      17.507  30.470 -19.122  1.00  0.74           C  
ATOM   2501  O   LEU A 171      17.890  29.544 -18.402  1.00  0.74           O  
ATOM   2502  CB  LEU A 171      17.719  30.479 -21.610  1.00  0.74           C  
ATOM   2503  CG  LEU A 171      17.299  30.011 -23.000  1.00  0.74           C  
ATOM   2504  CD1 LEU A 171      18.338  30.473 -23.969  1.00  0.74           C  
ATOM   2505  CD2 LEU A 171      17.137  28.511 -23.061  1.00  0.74           C  
ATOM   2506  H   LEU A 171      15.420  31.630 -21.370  1.00  0.74           H  
ATOM   2507  HA  LEU A 171      16.470  29.163 -20.501  1.00  0.74           H  
ATOM   2508 1HB  LEU A 171      17.813  31.558 -21.685  1.00  0.74           H  
ATOM   2509 2HB  LEU A 171      18.669  30.088 -21.375  1.00  0.74           H  
ATOM   2510  HG  LEU A 171      16.352  30.478 -23.269  1.00  0.74           H  
ATOM   2511 1HD1 LEU A 171      18.046  30.157 -24.935  1.00  0.74           H  
ATOM   2512 2HD1 LEU A 171      18.410  31.560 -23.929  1.00  0.74           H  
ATOM   2513 3HD1 LEU A 171      19.302  30.032 -23.721  1.00  0.74           H  
ATOM   2514 1HD2 LEU A 171      16.854  28.234 -24.064  1.00  0.74           H  
ATOM   2515 2HD2 LEU A 171      18.041  28.040 -22.833  1.00  0.74           H  
ATOM   2516 3HD2 LEU A 171      16.368  28.191 -22.356  1.00  0.74           H  
ATOM   2517  N   ALA A 172      17.602  31.733 -18.718  1.00  0.73           N  
ATOM   2518  CA  ALA A 172      18.210  32.021 -17.422  1.00  0.73           C  
ATOM   2519  C   ALA A 172      17.356  31.377 -16.310  1.00  0.73           C  
ATOM   2520  O   ALA A 172      17.866  30.796 -15.345  1.00  0.73           O  
ATOM   2521  CB  ALA A 172      18.334  33.528 -17.217  1.00  0.73           C  
ATOM   2522  H   ALA A 172      17.259  32.480 -19.302  1.00  0.73           H  
ATOM   2523  HA  ALA A 172      19.203  31.570 -17.397  1.00  0.73           H  
ATOM   2524 1HB  ALA A 172      18.798  33.724 -16.253  1.00  0.73           H  
ATOM   2525 2HB  ALA A 172      18.947  33.957 -18.012  1.00  0.73           H  
ATOM   2526 3HB  ALA A 172      17.342  33.977 -17.244  1.00  0.73           H  
ATOM   2527  N   GLY A 173      16.035  31.426 -16.501  1.00  0.73           N  
ATOM   2528  CA  GLY A 173      15.030  30.901 -15.586  1.00  0.73           C  
ATOM   2529  C   GLY A 173      15.044  29.381 -15.427  1.00  0.73           C  
ATOM   2530  O   GLY A 173      14.487  28.862 -14.458  1.00  0.73           O  
ATOM   2531  H   GLY A 173      15.680  31.911 -17.322  1.00  0.73           H  
ATOM   2532 1HA  GLY A 173      15.160  31.368 -14.611  1.00  0.73           H  
ATOM   2533 2HA  GLY A 173      14.051  31.207 -15.952  1.00  0.73           H  
ATOM   2534  N   ILE A 174      15.704  28.661 -16.340  1.00  0.73           N  
ATOM   2535  CA  ILE A 174      15.767  27.209 -16.222  1.00  0.73           C  
ATOM   2536  C   ILE A 174      17.113  26.788 -15.642  1.00  0.73           C  
ATOM   2537  O   ILE A 174      17.427  25.598 -15.578  1.00  0.73           O  
ATOM   2538  CB  ILE A 174      15.521  26.500 -17.573  1.00  0.73           C  
ATOM   2539  CG1 ILE A 174      16.584  26.820 -18.529  1.00  0.73           C  
ATOM   2540  CG2 ILE A 174      14.183  26.936 -18.130  1.00  0.73           C  
ATOM   2541  CD1 ILE A 174      16.594  25.994 -19.787  1.00  0.73           C  
ATOM   2542  H   ILE A 174      16.139  29.129 -17.141  1.00  0.73           H  
ATOM   2543  HA  ILE A 174      14.989  26.882 -15.536  1.00  0.73           H  
ATOM   2544  HB  ILE A 174      15.527  25.421 -17.430  1.00  0.73           H  
ATOM   2545 1HG1 ILE A 174      16.440  27.813 -18.802  1.00  0.73           H  
ATOM   2546 2HG1 ILE A 174      17.541  26.724 -18.030  1.00  0.73           H  
ATOM   2547 1HG2 ILE A 174      14.011  26.448 -19.082  1.00  0.73           H  
ATOM   2548 2HG2 ILE A 174      13.395  26.671 -17.429  1.00  0.73           H  
ATOM   2549 3HG2 ILE A 174      14.180  27.991 -18.278  1.00  0.73           H  
ATOM   2550 1HD1 ILE A 174      17.402  26.332 -20.428  1.00  0.73           H  
ATOM   2551 2HD1 ILE A 174      16.748  24.960 -19.525  1.00  0.73           H  
ATOM   2552 3HD1 ILE A 174      15.644  26.107 -20.306  1.00  0.73           H  
ATOM   2553  N   GLY A 175      17.904  27.775 -15.196  1.00  0.73           N  
ATOM   2554  CA  GLY A 175      19.196  27.518 -14.579  1.00  0.73           C  
ATOM   2555  C   GLY A 175      20.307  27.305 -15.593  1.00  0.73           C  
ATOM   2556  O   GLY A 175      21.362  26.764 -15.260  1.00  0.73           O  
ATOM   2557  H   GLY A 175      17.612  28.750 -15.280  1.00  0.73           H  
ATOM   2558 1HA  GLY A 175      19.451  28.365 -13.943  1.00  0.73           H  
ATOM   2559 2HA  GLY A 175      19.119  26.646 -13.932  1.00  0.73           H  
ATOM   2560  N   LEU A 176      20.067  27.675 -16.839  1.00  0.71           N  
ATOM   2561  CA  LEU A 176      21.068  27.486 -17.863  1.00  0.71           C  
ATOM   2562  C   LEU A 176      22.195  28.484 -17.547  1.00  0.71           C  
ATOM   2563  O   LEU A 176      21.887  29.622 -17.191  1.00  0.71           O  
ATOM   2564  CB  LEU A 176      20.436  27.744 -19.216  1.00  0.71           C  
ATOM   2565  CG  LEU A 176      21.154  27.311 -20.420  1.00  0.71           C  
ATOM   2566  CD1 LEU A 176      21.233  25.845 -20.441  1.00  0.71           C  
ATOM   2567  CD2 LEU A 176      20.378  27.717 -21.547  1.00  0.71           C  
ATOM   2568  H   LEU A 176      19.194  28.141 -17.095  1.00  0.71           H  
ATOM   2569  HA  LEU A 176      21.401  26.459 -17.832  1.00  0.71           H  
ATOM   2570 1HB  LEU A 176      19.471  27.263 -19.235  1.00  0.71           H  
ATOM   2571 2HB  LEU A 176      20.275  28.817 -19.311  1.00  0.71           H  
ATOM   2572  HG  LEU A 176      22.165  27.733 -20.457  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 176      21.717  25.572 -21.352  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 176      21.796  25.484 -19.590  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 176      20.231  25.416 -20.418  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 176      20.811  27.378 -22.445  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 176      19.412  27.262 -21.426  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 176      20.306  28.778 -21.558  1.00  0.71           H  
ATOM   2579  N   PRO A 177      23.483  28.115 -17.592  1.00  0.70           N  
ATOM   2580  CA  PRO A 177      24.596  29.005 -17.334  1.00  0.70           C  
ATOM   2581  C   PRO A 177      24.542  30.189 -18.271  1.00  0.70           C  
ATOM   2582  O   PRO A 177      24.114  30.057 -19.418  1.00  0.70           O  
ATOM   2583  CB  PRO A 177      25.816  28.126 -17.613  1.00  0.70           C  
ATOM   2584  CG  PRO A 177      25.325  26.721 -17.391  1.00  0.70           C  
ATOM   2585  CD  PRO A 177      23.885  26.730 -17.862  1.00  0.70           C  
ATOM   2586  HA  PRO A 177      24.564  29.332 -16.282  1.00  0.70           H  
ATOM   2587 1HB  PRO A 177      26.171  28.292 -18.644  1.00  0.70           H  
ATOM   2588 2HB  PRO A 177      26.644  28.404 -16.944  1.00  0.70           H  
ATOM   2589 1HG  PRO A 177      25.946  26.006 -17.956  1.00  0.70           H  
ATOM   2590 2HG  PRO A 177      25.416  26.449 -16.329  1.00  0.70           H  
ATOM   2591 1HD  PRO A 177      23.826  26.510 -18.934  1.00  0.70           H  
ATOM   2592 2HD  PRO A 177      23.347  26.008 -17.236  1.00  0.70           H  
ATOM   2593  N   SER A 178      25.043  31.334 -17.805  1.00  0.68           N  
ATOM   2594  CA  SER A 178      25.069  32.562 -18.602  1.00  0.68           C  
ATOM   2595  C   SER A 178      25.891  32.418 -19.878  1.00  0.68           C  
ATOM   2596  O   SER A 178      25.720  33.183 -20.826  1.00  0.68           O  
ATOM   2597  CB  SER A 178      25.646  33.692 -17.785  1.00  0.68           C  
ATOM   2598  OG  SER A 178      27.001  33.459 -17.508  1.00  0.68           O  
ATOM   2599  H   SER A 178      25.389  31.366 -16.856  1.00  0.68           H  
ATOM   2600  HA  SER A 178      24.046  32.815 -18.870  1.00  0.68           H  
ATOM   2601 1HB  SER A 178      25.538  34.627 -18.336  1.00  0.68           H  
ATOM   2602 2HB  SER A 178      25.090  33.794 -16.854  1.00  0.68           H  
ATOM   2603  HG  SER A 178      27.427  33.323 -18.365  1.00  0.68           H  
ATOM   2604  N   GLU A 179      26.785  31.438 -19.903  1.00  0.67           N  
ATOM   2605  CA  GLU A 179      27.588  31.172 -21.080  1.00  0.67           C  
ATOM   2606  C   GLU A 179      27.816  29.676 -21.230  1.00  0.67           C  
ATOM   2607  O   GLU A 179      28.163  28.988 -20.265  1.00  0.67           O  
ATOM   2608  CB  GLU A 179      28.923  31.912 -21.020  1.00  0.67           C  
ATOM   2609  CG  GLU A 179      29.829  31.719 -22.237  1.00  0.67           C  
ATOM   2610  CD  GLU A 179      31.103  32.515 -22.145  1.00  0.67           C  
ATOM   2611  OE1 GLU A 179      31.257  33.247 -21.192  1.00  0.67           O  
ATOM   2612  OE2 GLU A 179      31.924  32.394 -23.023  1.00  0.67           O  
ATOM   2613  H   GLU A 179      26.883  30.848 -19.091  1.00  0.67           H  
ATOM   2614  HA  GLU A 179      27.041  31.522 -21.940  1.00  0.67           H  
ATOM   2615 1HB  GLU A 179      28.735  32.981 -20.920  1.00  0.67           H  
ATOM   2616 2HB  GLU A 179      29.474  31.592 -20.137  1.00  0.67           H  
ATOM   2617 1HG  GLU A 179      30.080  30.664 -22.335  1.00  0.67           H  
ATOM   2618 2HG  GLU A 179      29.280  32.019 -23.133  1.00  0.67           H  
ATOM   2619  N   PHE A 180      27.624  29.178 -22.446  1.00  0.67           N  
ATOM   2620  CA  PHE A 180      27.840  27.762 -22.716  1.00  0.67           C  
ATOM   2621  C   PHE A 180      28.213  27.530 -24.173  1.00  0.67           C  
ATOM   2622  O   PHE A 180      28.174  28.457 -24.979  1.00  0.67           O  
ATOM   2623  CB  PHE A 180      26.622  26.945 -22.232  1.00  0.67           C  
ATOM   2624  CG  PHE A 180      25.289  27.113 -22.891  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180      24.821  26.170 -23.792  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180      24.501  28.209 -22.627  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180      23.578  26.310 -24.371  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180      23.291  28.338 -23.245  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180      22.835  27.386 -24.103  1.00  0.67           C  
ATOM   2630  H   PHE A 180      27.325  29.820 -23.180  1.00  0.67           H  
ATOM   2631  HA  PHE A 180      28.689  27.434 -22.114  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180      26.882  25.898 -22.317  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180      26.477  27.136 -21.166  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180      25.438  25.295 -24.015  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180      24.845  28.976 -21.925  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180      23.194  25.560 -25.051  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180      22.680  29.186 -23.050  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180      21.862  27.504 -24.573  1.00  0.67           H  
ATOM   2639  N   GLN A 181      28.646  26.316 -24.501  1.00  0.69           N  
ATOM   2640  CA  GLN A 181      29.021  25.999 -25.878  1.00  0.69           C  
ATOM   2641  C   GLN A 181      27.958  25.119 -26.523  1.00  0.69           C  
ATOM   2642  O   GLN A 181      27.480  24.171 -25.894  1.00  0.69           O  
ATOM   2643  CB  GLN A 181      30.397  25.328 -25.915  1.00  0.69           C  
ATOM   2644  CG  GLN A 181      30.959  25.079 -27.321  1.00  0.69           C  
ATOM   2645  CD  GLN A 181      32.338  24.419 -27.285  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181      32.635  23.678 -26.340  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181      33.185  24.676 -28.289  1.00  0.69           N  
ATOM   2648  H   GLN A 181      28.692  25.595 -23.797  1.00  0.69           H  
ATOM   2649  HA  GLN A 181      29.073  26.919 -26.439  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181      31.114  25.946 -25.378  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181      30.342  24.368 -25.407  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181      30.279  24.452 -27.880  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181      31.065  26.034 -27.822  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181      34.088  24.257 -28.294  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181      32.924  25.285 -29.066  1.00  0.69           H  
ATOM   2656  N   VAL A 182      27.570  25.436 -27.759  1.00  0.71           N  
ATOM   2657  CA  VAL A 182      26.526  24.676 -28.426  1.00  0.71           C  
ATOM   2658  C   VAL A 182      26.821  24.141 -29.810  1.00  0.71           C  
ATOM   2659  O   VAL A 182      27.655  24.667 -30.562  1.00  0.71           O  
ATOM   2660  CB  VAL A 182      25.260  25.527 -28.587  1.00  0.71           C  
ATOM   2661  CG1 VAL A 182      24.737  25.920 -27.302  1.00  0.71           C  
ATOM   2662  CG2 VAL A 182      25.570  26.757 -29.415  1.00  0.71           C  
ATOM   2663  H   VAL A 182      27.994  26.235 -28.216  1.00  0.71           H  
ATOM   2664  HA  VAL A 182      26.304  23.835 -27.785  1.00  0.71           H  
ATOM   2665  HB  VAL A 182      24.512  24.935 -29.082  1.00  0.71           H  
ATOM   2666 1HG1 VAL A 182      23.829  26.491 -27.448  1.00  0.71           H  
ATOM   2667 2HG1 VAL A 182      24.524  25.024 -26.746  1.00  0.71           H  
ATOM   2668 3HG1 VAL A 182      25.466  26.527 -26.770  1.00  0.71           H  
ATOM   2669 1HG2 VAL A 182      24.659  27.352 -29.545  1.00  0.71           H  
ATOM   2670 2HG2 VAL A 182      26.327  27.359 -28.908  1.00  0.71           H  
ATOM   2671 3HG2 VAL A 182      25.944  26.450 -30.389  1.00  0.71           H  
ATOM   2672  N   ASN A 183      26.064  23.109 -30.183  1.00  0.75           N  
ATOM   2673  CA  ASN A 183      26.146  22.585 -31.540  1.00  0.75           C  
ATOM   2674  C   ASN A 183      25.143  23.215 -32.463  1.00  0.75           C  
ATOM   2675  O   ASN A 183      24.014  22.723 -32.599  1.00  0.75           O  
ATOM   2676  CB  ASN A 183      25.928  21.108 -31.600  1.00  0.75           C  
ATOM   2677  CG  ASN A 183      26.066  20.636 -33.017  1.00  0.75           C  
ATOM   2678  OD1 ASN A 183      25.070  20.257 -33.653  1.00  0.75           O  
ATOM   2679  ND2 ASN A 183      27.269  20.649 -33.518  1.00  0.75           N  
ATOM   2680  H   ASN A 183      25.442  22.676 -29.499  1.00  0.75           H  
ATOM   2681  HA  ASN A 183      27.140  22.803 -31.938  1.00  0.75           H  
ATOM   2682 1HB  ASN A 183      26.658  20.590 -30.979  1.00  0.75           H  
ATOM   2683 2HB  ASN A 183      24.934  20.857 -31.228  1.00  0.75           H  
ATOM   2684 1HD2 ASN A 183      27.468  20.305 -34.449  1.00  0.75           H  
ATOM   2685 2HD2 ASN A 183      28.040  20.918 -32.942  1.00  0.75           H  
ATOM   2686  N   SER A 184      25.556  24.293 -33.102  1.00  0.78           N  
ATOM   2687  CA  SER A 184      24.674  25.018 -33.983  1.00  0.78           C  
ATOM   2688  C   SER A 184      24.941  24.623 -35.419  1.00  0.78           C  
ATOM   2689  O   SER A 184      26.055  24.812 -35.907  1.00  0.78           O  
ATOM   2690  CB  SER A 184      24.863  26.516 -33.800  1.00  0.78           C  
ATOM   2691  OG  SER A 184      24.492  26.903 -32.500  1.00  0.78           O  
ATOM   2692  H   SER A 184      26.499  24.625 -32.943  1.00  0.78           H  
ATOM   2693  HA  SER A 184      23.652  24.761 -33.753  1.00  0.78           H  
ATOM   2694 1HB  SER A 184      25.894  26.801 -33.998  1.00  0.78           H  
ATOM   2695 2HB  SER A 184      24.246  27.020 -34.514  1.00  0.78           H  
ATOM   2696  HG  SER A 184      24.130  27.826 -32.542  1.00  0.78           H  
ATOM   2697  N   ILE A 185      23.942  24.021 -36.067  1.00  0.81           N  
ATOM   2698  CA  ILE A 185      24.074  23.624 -37.462  1.00  0.81           C  
ATOM   2699  C   ILE A 185      23.007  24.261 -38.329  1.00  0.81           C  
ATOM   2700  O   ILE A 185      21.866  23.798 -38.382  1.00  0.81           O  
ATOM   2701  CB  ILE A 185      23.998  22.110 -37.678  1.00  0.81           C  
ATOM   2702  CG1 ILE A 185      25.097  21.381 -36.902  1.00  0.81           C  
ATOM   2703  CG2 ILE A 185      24.098  21.842 -39.160  1.00  0.81           C  
ATOM   2704  CD1 ILE A 185      24.979  19.858 -36.962  1.00  0.81           C  
ATOM   2705  H   ILE A 185      23.064  23.874 -35.591  1.00  0.81           H  
ATOM   2706  HA  ILE A 185      25.043  23.948 -37.819  1.00  0.81           H  
ATOM   2707  HB  ILE A 185      23.048  21.738 -37.314  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 185      26.067  21.672 -37.305  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 185      25.053  21.684 -35.859  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 185      24.028  20.768 -39.349  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 185      23.289  22.352 -39.675  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 185      25.042  22.221 -39.515  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 185      25.783  19.407 -36.386  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 185      24.027  19.554 -36.540  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 185      25.043  19.518 -37.994  1.00  0.81           H  
ATOM   2716  N   HIS A 186      23.388  25.297 -39.037  1.00  0.82           N  
ATOM   2717  CA  HIS A 186      22.457  26.007 -39.893  1.00  0.82           C  
ATOM   2718  C   HIS A 186      23.156  26.914 -40.889  1.00  0.82           C  
ATOM   2719  O   HIS A 186      24.277  27.362 -40.657  1.00  0.82           O  
ATOM   2720  CB  HIS A 186      21.462  26.838 -39.061  1.00  0.82           C  
ATOM   2721  CG  HIS A 186      22.095  27.879 -38.161  1.00  0.82           C  
ATOM   2722  ND1 HIS A 186      22.338  27.655 -36.819  1.00  0.82           N  
ATOM   2723  CD2 HIS A 186      22.562  29.122 -38.420  1.00  0.82           C  
ATOM   2724  CE1 HIS A 186      22.897  28.739 -36.297  1.00  0.82           C  
ATOM   2725  NE2 HIS A 186      23.039  29.625 -37.246  1.00  0.82           N  
ATOM   2726  H   HIS A 186      24.361  25.589 -38.965  1.00  0.82           H  
ATOM   2727  HA  HIS A 186      21.880  25.283 -40.466  1.00  0.82           H  
ATOM   2728 1HB  HIS A 186      20.772  27.353 -39.727  1.00  0.82           H  
ATOM   2729 2HB  HIS A 186      20.860  26.177 -38.438  1.00  0.82           H  
ATOM   2730  HD2 HIS A 186      22.554  29.632 -39.382  1.00  0.82           H  
ATOM   2731  HE1 HIS A 186      23.196  28.887 -35.259  1.00  0.82           H  
ATOM   2732  HE2 HIS A 186      23.441  30.541 -37.132  1.00  0.82           H  
ATOM   2733  N   GLY A 187      22.456  27.250 -41.967  1.00  0.83           N  
ATOM   2734  CA  GLY A 187      22.934  28.276 -42.878  1.00  0.83           C  
ATOM   2735  C   GLY A 187      21.998  29.471 -42.822  1.00  0.83           C  
ATOM   2736  O   GLY A 187      22.154  30.418 -43.582  1.00  0.83           O  
ATOM   2737  H   GLY A 187      21.559  26.815 -42.143  1.00  0.83           H  
ATOM   2738 1HA  GLY A 187      23.945  28.581 -42.606  1.00  0.83           H  
ATOM   2739 2HA  GLY A 187      22.970  27.882 -43.892  1.00  0.83           H  
ATOM   2740  N   GLN A 188      21.016  29.404 -41.926  1.00  0.81           N  
ATOM   2741  CA  GLN A 188      19.989  30.434 -41.809  1.00  0.81           C  
ATOM   2742  C   GLN A 188      19.834  30.923 -40.394  1.00  0.81           C  
ATOM   2743  O   GLN A 188      20.036  30.178 -39.440  1.00  0.81           O  
ATOM   2744  CB  GLN A 188      18.625  29.934 -42.253  1.00  0.81           C  
ATOM   2745  CG  GLN A 188      18.511  29.557 -43.647  1.00  0.81           C  
ATOM   2746  CD  GLN A 188      19.020  28.200 -43.881  1.00  0.81           C  
ATOM   2747  OE1 GLN A 188      18.768  27.243 -43.099  1.00  0.81           O  
ATOM   2748  NE2 GLN A 188      19.771  28.087 -44.983  1.00  0.81           N  
ATOM   2749  H   GLN A 188      20.978  28.611 -41.313  1.00  0.81           H  
ATOM   2750  HA  GLN A 188      20.275  31.267 -42.437  1.00  0.81           H  
ATOM   2751 1HB  GLN A 188      18.420  29.085 -41.701  1.00  0.81           H  
ATOM   2752 2HB  GLN A 188      17.861  30.683 -42.029  1.00  0.81           H  
ATOM   2753 1HG  GLN A 188      17.469  29.611 -43.961  1.00  0.81           H  
ATOM   2754 2HG  GLN A 188      19.119  30.240 -44.220  1.00  0.81           H  
ATOM   2755 1HE2 GLN A 188      20.173  27.211 -45.246  1.00  0.81           H  
ATOM   2756 2HE2 GLN A 188      19.943  28.933 -45.562  1.00  0.81           H  
ATOM   2757  N   GLY A 189      19.386  32.151 -40.258  1.00  0.79           N  
ATOM   2758  CA  GLY A 189      19.143  32.683 -38.924  1.00  0.79           C  
ATOM   2759  C   GLY A 189      18.217  33.873 -38.976  1.00  0.79           C  
ATOM   2760  O   GLY A 189      17.618  34.143 -40.009  1.00  0.79           O  
ATOM   2761  H   GLY A 189      19.245  32.703 -41.106  1.00  0.79           H  
ATOM   2762 1HA  GLY A 189      18.709  31.907 -38.293  1.00  0.79           H  
ATOM   2763 2HA  GLY A 189      20.089  32.967 -38.472  1.00  0.79           H  
ATOM   2764  N   VAL A 190      18.069  34.577 -37.870  1.00  0.76           N  
ATOM   2765  CA  VAL A 190      17.144  35.703 -37.845  1.00  0.76           C  
ATOM   2766  C   VAL A 190      17.754  36.990 -38.376  1.00  0.76           C  
ATOM   2767  O   VAL A 190      18.839  37.388 -37.948  1.00  0.76           O  
ATOM   2768  CB  VAL A 190      16.641  35.936 -36.409  1.00  0.76           C  
ATOM   2769  CG1 VAL A 190      15.759  37.156 -36.344  1.00  0.76           C  
ATOM   2770  CG2 VAL A 190      15.876  34.770 -35.953  1.00  0.76           C  
ATOM   2771  H   VAL A 190      18.591  34.332 -37.039  1.00  0.76           H  
ATOM   2772  HA  VAL A 190      16.284  35.456 -38.467  1.00  0.76           H  
ATOM   2773  HB  VAL A 190      17.493  36.101 -35.750  1.00  0.76           H  
ATOM   2774 1HG1 VAL A 190      15.419  37.299 -35.324  1.00  0.76           H  
ATOM   2775 2HG1 VAL A 190      16.320  38.028 -36.660  1.00  0.76           H  
ATOM   2776 3HG1 VAL A 190      14.903  37.021 -36.998  1.00  0.76           H  
ATOM   2777 1HG2 VAL A 190      15.537  34.968 -34.941  1.00  0.76           H  
ATOM   2778 2HG2 VAL A 190      15.019  34.618 -36.606  1.00  0.76           H  
ATOM   2779 3HG2 VAL A 190      16.509  33.885 -35.970  1.00  0.76           H  
ATOM   2780  N   ASP A 191      17.048  37.628 -39.319  1.00  0.74           N  
ATOM   2781  CA  ASP A 191      17.454  38.916 -39.873  1.00  0.74           C  
ATOM   2782  C   ASP A 191      16.790  39.981 -39.019  1.00  0.74           C  
ATOM   2783  O   ASP A 191      17.430  40.939 -38.571  1.00  0.74           O  
ATOM   2784  CB  ASP A 191      17.038  39.066 -41.339  1.00  0.74           C  
ATOM   2785  CG  ASP A 191      17.593  40.330 -42.018  1.00  0.74           C  
ATOM   2786  OD1 ASP A 191      18.794  40.495 -42.046  1.00  0.74           O  
ATOM   2787  OD2 ASP A 191      16.813  41.111 -42.518  1.00  0.74           O  
ATOM   2788  H   ASP A 191      16.165  37.230 -39.636  1.00  0.74           H  
ATOM   2789  HA  ASP A 191      18.536  39.021 -39.793  1.00  0.74           H  
ATOM   2790 1HB  ASP A 191      17.365  38.198 -41.902  1.00  0.74           H  
ATOM   2791 2HB  ASP A 191      15.949  39.094 -41.403  1.00  0.74           H  
ATOM   2792  N   ARG A 192      15.484  39.799 -38.803  1.00  0.71           N  
ATOM   2793  CA  ARG A 192      14.703  40.709 -37.984  1.00  0.71           C  
ATOM   2794  C   ARG A 192      13.803  39.872 -37.092  1.00  0.71           C  
ATOM   2795  O   ARG A 192      13.037  39.025 -37.575  1.00  0.71           O  
ATOM   2796  CB  ARG A 192      13.851  41.641 -38.830  1.00  0.71           C  
ATOM   2797  CG  ARG A 192      14.626  42.588 -39.759  1.00  0.71           C  
ATOM   2798  CD  ARG A 192      15.382  43.634 -39.014  1.00  0.71           C  
ATOM   2799  NE  ARG A 192      16.048  44.553 -39.921  1.00  0.71           N  
ATOM   2800  CZ  ARG A 192      17.264  44.352 -40.487  1.00  0.71           C  
ATOM   2801  NH1 ARG A 192      17.966  43.264 -40.240  1.00  0.71           N  
ATOM   2802  NH2 ARG A 192      17.756  45.267 -41.309  1.00  0.71           N  
ATOM   2803  H   ARG A 192      15.031  38.989 -39.221  1.00  0.71           H  
ATOM   2804  HA  ARG A 192      15.373  41.299 -37.359  1.00  0.71           H  
ATOM   2805 1HB  ARG A 192      13.187  41.048 -39.458  1.00  0.71           H  
ATOM   2806 2HB  ARG A 192      13.224  42.250 -38.177  1.00  0.71           H  
ATOM   2807 1HG  ARG A 192      15.330  42.023 -40.371  1.00  0.71           H  
ATOM   2808 2HG  ARG A 192      13.919  43.095 -40.416  1.00  0.71           H  
ATOM   2809 1HD  ARG A 192      14.698  44.205 -38.388  1.00  0.71           H  
ATOM   2810 2HD  ARG A 192      16.139  43.165 -38.389  1.00  0.71           H  
ATOM   2811  HE  ARG A 192      15.562  45.404 -40.157  1.00  0.71           H  
ATOM   2812 1HH1 ARG A 192      17.619  42.524 -39.614  1.00  0.71           H  
ATOM   2813 2HH1 ARG A 192      18.859  43.124 -40.691  1.00  0.71           H  
ATOM   2814 1HH2 ARG A 192      17.227  46.102 -41.511  1.00  0.71           H  
ATOM   2815 2HH2 ARG A 192      18.657  45.119 -41.739  1.00  0.71           H  
ATOM   2816  N   LEU A 193      13.880  40.107 -35.784  1.00  0.69           N  
ATOM   2817  CA  LEU A 193      13.084  39.308 -34.863  1.00  0.69           C  
ATOM   2818  C   LEU A 193      11.654  39.821 -34.845  1.00  0.69           C  
ATOM   2819  O   LEU A 193      11.408  41.018 -34.694  1.00  0.69           O  
ATOM   2820  CB  LEU A 193      13.673  39.299 -33.444  1.00  0.69           C  
ATOM   2821  CG  LEU A 193      12.930  38.366 -32.513  1.00  0.69           C  
ATOM   2822  CD1 LEU A 193      13.137  36.961 -32.993  1.00  0.69           C  
ATOM   2823  CD2 LEU A 193      13.414  38.473 -31.126  1.00  0.69           C  
ATOM   2824  H   LEU A 193      14.504  40.818 -35.430  1.00  0.69           H  
ATOM   2825  HA  LEU A 193      13.064  38.281 -35.222  1.00  0.69           H  
ATOM   2826 1HB  LEU A 193      14.715  38.985 -33.488  1.00  0.69           H  
ATOM   2827 2HB  LEU A 193      13.621  40.304 -33.029  1.00  0.69           H  
ATOM   2828  HG  LEU A 193      11.883  38.610 -32.555  1.00  0.69           H  
ATOM   2829 1HD1 LEU A 193      12.582  36.284 -32.362  1.00  0.69           H  
ATOM   2830 2HD1 LEU A 193      12.794  36.886 -33.984  1.00  0.69           H  
ATOM   2831 3HD1 LEU A 193      14.196  36.715 -32.960  1.00  0.69           H  
ATOM   2832 1HD2 LEU A 193      12.865  37.781 -30.498  1.00  0.69           H  
ATOM   2833 2HD2 LEU A 193      14.441  38.210 -31.132  1.00  0.69           H  
ATOM   2834 3HD2 LEU A 193      13.277  39.490 -30.756  1.00  0.69           H  
ATOM   2835  N   ALA A 194      10.717  38.913 -35.035  1.00  0.67           N  
ATOM   2836  CA  ALA A 194       9.306  39.245 -35.114  1.00  0.67           C  
ATOM   2837  C   ALA A 194       8.738  39.927 -33.873  1.00  0.67           C  
ATOM   2838  O   ALA A 194       9.163  39.625 -32.756  1.00  0.67           O  
ATOM   2839  CB  ALA A 194       8.498  38.007 -35.272  1.00  0.67           C  
ATOM   2840  H   ALA A 194      11.008  37.948 -35.176  1.00  0.67           H  
ATOM   2841  HA  ALA A 194       9.191  39.860 -35.994  1.00  0.67           H  
ATOM   2842 1HB  ALA A 194       7.486  38.300 -35.376  1.00  0.67           H  
ATOM   2843 2HB  ALA A 194       8.811  37.451 -36.096  1.00  0.67           H  
ATOM   2844 3HB  ALA A 194       8.599  37.409 -34.408  1.00  0.67           H  
ATOM   2845  N   PRO A 195       7.748  40.823 -34.022  1.00  0.65           N  
ATOM   2846  CA  PRO A 195       7.011  41.406 -32.929  1.00  0.65           C  
ATOM   2847  C   PRO A 195       6.422  40.271 -32.116  1.00  0.65           C  
ATOM   2848  O   PRO A 195       5.957  39.275 -32.665  1.00  0.65           O  
ATOM   2849  CB  PRO A 195       5.923  42.218 -33.642  1.00  0.65           C  
ATOM   2850  CG  PRO A 195       6.538  42.568 -34.980  1.00  0.65           C  
ATOM   2851  CD  PRO A 195       7.373  41.352 -35.356  1.00  0.65           C  
ATOM   2852  HA  PRO A 195       7.676  42.036 -32.321  1.00  0.65           H  
ATOM   2853 1HB  PRO A 195       5.009  41.613 -33.739  1.00  0.65           H  
ATOM   2854 2HB  PRO A 195       5.661  43.104 -33.044  1.00  0.65           H  
ATOM   2855 1HG  PRO A 195       5.746  42.777 -35.718  1.00  0.65           H  
ATOM   2856 2HG  PRO A 195       7.141  43.484 -34.892  1.00  0.65           H  
ATOM   2857 1HD  PRO A 195       6.783  40.613 -35.931  1.00  0.65           H  
ATOM   2858 2HD  PRO A 195       8.246  41.728 -35.905  1.00  0.65           H  
ATOM   2859  N   GLY A 196       6.435  40.420 -30.806  1.00  0.63           N  
ATOM   2860  CA  GLY A 196       5.922  39.393 -29.913  1.00  0.63           C  
ATOM   2861  C   GLY A 196       7.037  38.473 -29.436  1.00  0.63           C  
ATOM   2862  O   GLY A 196       6.849  37.727 -28.477  1.00  0.63           O  
ATOM   2863  H   GLY A 196       6.827  41.262 -30.406  1.00  0.63           H  
ATOM   2864 1HA  GLY A 196       5.443  39.863 -29.053  1.00  0.63           H  
ATOM   2865 2HA  GLY A 196       5.159  38.807 -30.425  1.00  0.63           H  
ATOM   2866  N   LEU A 197       8.198  38.536 -30.084  1.00  0.62           N  
ATOM   2867  CA  LEU A 197       9.313  37.707 -29.672  1.00  0.62           C  
ATOM   2868  C   LEU A 197      10.407  38.529 -29.026  1.00  0.62           C  
ATOM   2869  O   LEU A 197      10.621  39.695 -29.367  1.00  0.62           O  
ATOM   2870  CB  LEU A 197       9.899  36.954 -30.851  1.00  0.62           C  
ATOM   2871  CG  LEU A 197       8.982  36.067 -31.587  1.00  0.62           C  
ATOM   2872  CD1 LEU A 197       9.704  35.469 -32.710  1.00  0.62           C  
ATOM   2873  CD2 LEU A 197       8.490  35.031 -30.687  1.00  0.62           C  
ATOM   2874  H   LEU A 197       8.324  39.140 -30.899  1.00  0.62           H  
ATOM   2875  HA  LEU A 197       8.958  36.983 -28.945  1.00  0.62           H  
ATOM   2876 1HB  LEU A 197      10.234  37.677 -31.552  1.00  0.62           H  
ATOM   2877 2HB  LEU A 197      10.751  36.366 -30.510  1.00  0.62           H  
ATOM   2878  HG  LEU A 197       8.144  36.644 -31.987  1.00  0.62           H  
ATOM   2879 1HD1 LEU A 197       9.019  34.819 -33.240  1.00  0.62           H  
ATOM   2880 2HD1 LEU A 197      10.076  36.241 -33.365  1.00  0.62           H  
ATOM   2881 3HD1 LEU A 197      10.530  34.908 -32.344  1.00  0.62           H  
ATOM   2882 1HD2 LEU A 197       7.829  34.376 -31.229  1.00  0.62           H  
ATOM   2883 2HD2 LEU A 197       9.326  34.457 -30.287  1.00  0.62           H  
ATOM   2884 3HD2 LEU A 197       7.954  35.509 -29.877  1.00  0.62           H  
ATOM   2885  N   ARG A 198      11.115  37.901 -28.103  1.00  0.62           N  
ATOM   2886  CA  ARG A 198      12.257  38.515 -27.449  1.00  0.62           C  
ATOM   2887  C   ARG A 198      13.488  37.648 -27.564  1.00  0.62           C  
ATOM   2888  O   ARG A 198      13.396  36.422 -27.600  1.00  0.62           O  
ATOM   2889  CB  ARG A 198      11.961  38.756 -25.976  1.00  0.62           C  
ATOM   2890  CG  ARG A 198      10.787  39.691 -25.710  1.00  0.62           C  
ATOM   2891  CD  ARG A 198      11.131  41.096 -26.081  1.00  0.62           C  
ATOM   2892  NE  ARG A 198      10.028  42.003 -25.859  1.00  0.62           N  
ATOM   2893  CZ  ARG A 198      10.053  43.327 -26.069  1.00  0.62           C  
ATOM   2894  NH1 ARG A 198      11.137  43.933 -26.509  1.00  0.62           N  
ATOM   2895  NH2 ARG A 198       8.957  44.002 -25.820  1.00  0.62           N  
ATOM   2896  H   ARG A 198      10.835  36.955 -27.846  1.00  0.62           H  
ATOM   2897  HA  ARG A 198      12.463  39.472 -27.929  1.00  0.62           H  
ATOM   2898 1HB  ARG A 198      11.738  37.800 -25.494  1.00  0.62           H  
ATOM   2899 2HB  ARG A 198      12.844  39.171 -25.487  1.00  0.62           H  
ATOM   2900 1HG  ARG A 198       9.922  39.386 -26.296  1.00  0.62           H  
ATOM   2901 2HG  ARG A 198      10.528  39.668 -24.652  1.00  0.62           H  
ATOM   2902 1HD  ARG A 198      11.975  41.433 -25.484  1.00  0.62           H  
ATOM   2903 2HD  ARG A 198      11.393  41.135 -27.139  1.00  0.62           H  
ATOM   2904  HE  ARG A 198       9.135  41.624 -25.523  1.00  0.62           H  
ATOM   2905 1HH1 ARG A 198      11.970  43.396 -26.698  1.00  0.62           H  
ATOM   2906 2HH1 ARG A 198      11.130  44.931 -26.659  1.00  0.62           H  
ATOM   2907 1HH2 ARG A 198       8.139  43.471 -25.479  1.00  0.62           H  
ATOM   2908 2HH2 ARG A 198       8.917  44.996 -25.958  1.00  0.62           H  
ATOM   2909  N   VAL A 199      14.654  38.278 -27.602  1.00  0.63           N  
ATOM   2910  CA  VAL A 199      15.888  37.511 -27.637  1.00  0.63           C  
ATOM   2911  C   VAL A 199      16.325  37.128 -26.252  1.00  0.63           C  
ATOM   2912  O   VAL A 199      16.412  37.980 -25.367  1.00  0.63           O  
ATOM   2913  CB  VAL A 199      17.033  38.296 -28.291  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199      18.288  37.504 -28.213  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199      16.703  38.587 -29.692  1.00  0.63           C  
ATOM   2916  H   VAL A 199      14.690  39.287 -27.593  1.00  0.63           H  
ATOM   2917  HA  VAL A 199      15.721  36.600 -28.213  1.00  0.63           H  
ATOM   2918  HB  VAL A 199      17.196  39.231 -27.757  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199      19.062  38.069 -28.691  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199      18.553  37.322 -27.178  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199      18.162  36.574 -28.706  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199      17.519  39.143 -30.153  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199      16.546  37.654 -30.227  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199      15.805  39.188 -29.711  1.00  0.63           H  
ATOM   2925  N   GLU A 200      16.594  35.849 -26.063  1.00  0.64           N  
ATOM   2926  CA  GLU A 200      17.080  35.388 -24.787  1.00  0.64           C  
ATOM   2927  C   GLU A 200      18.546  35.074 -24.860  1.00  0.64           C  
ATOM   2928  O   GLU A 200      19.251  35.131 -23.855  1.00  0.64           O  
ATOM   2929  CB  GLU A 200      16.318  34.197 -24.271  1.00  0.64           C  
ATOM   2930  CG  GLU A 200      14.912  34.506 -23.988  1.00  0.64           C  
ATOM   2931  CD  GLU A 200      14.340  33.486 -23.198  1.00  0.64           C  
ATOM   2932  OE1 GLU A 200      14.999  32.494 -22.996  1.00  0.64           O  
ATOM   2933  OE2 GLU A 200      13.259  33.687 -22.706  1.00  0.64           O  
ATOM   2934  H   GLU A 200      16.491  35.196 -26.833  1.00  0.64           H  
ATOM   2935  HA  GLU A 200      16.955  36.190 -24.060  1.00  0.64           H  
ATOM   2936 1HB  GLU A 200      16.349  33.394 -25.012  1.00  0.64           H  
ATOM   2937 2HB  GLU A 200      16.785  33.828 -23.356  1.00  0.64           H  
ATOM   2938 1HG  GLU A 200      14.846  35.457 -23.461  1.00  0.64           H  
ATOM   2939 2HG  GLU A 200      14.366  34.596 -24.932  1.00  0.64           H  
ATOM   2940  N   ALA A 201      19.026  34.714 -26.037  1.00  0.67           N  
ATOM   2941  CA  ALA A 201      20.431  34.407 -26.091  1.00  0.67           C  
ATOM   2942  C   ALA A 201      21.033  34.617 -27.461  1.00  0.67           C  
ATOM   2943  O   ALA A 201      20.385  34.420 -28.501  1.00  0.67           O  
ATOM   2944  CB  ALA A 201      20.639  33.009 -25.649  1.00  0.67           C  
ATOM   2945  H   ALA A 201      18.421  34.636 -26.850  1.00  0.67           H  
ATOM   2946  HA  ALA A 201      20.945  35.076 -25.404  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201      21.701  32.833 -25.648  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201      20.246  32.870 -24.655  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201      20.141  32.366 -26.333  1.00  0.67           H  
ATOM   2950  N   LEU A 202      22.298  35.020 -27.444  1.00  0.70           N  
ATOM   2951  CA  LEU A 202      23.039  35.296 -28.663  1.00  0.70           C  
ATOM   2952  C   LEU A 202      24.401  34.631 -28.753  1.00  0.70           C  
ATOM   2953  O   LEU A 202      25.065  34.373 -27.749  1.00  0.70           O  
ATOM   2954  CB  LEU A 202      23.223  36.798 -28.808  1.00  0.70           C  
ATOM   2955  CG  LEU A 202      21.930  37.598 -28.836  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202      21.697  38.195 -27.435  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202      21.999  38.635 -29.911  1.00  0.70           C  
ATOM   2958  H   LEU A 202      22.756  35.111 -26.535  1.00  0.70           H  
ATOM   2959  HA  LEU A 202      22.450  34.940 -29.506  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202      23.836  37.158 -27.984  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202      23.759  36.987 -29.747  1.00  0.70           H  
ATOM   2962  HG  LEU A 202      21.102  36.941 -29.067  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202      20.779  38.767 -27.410  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202      21.639  37.399 -26.696  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202      22.527  38.853 -27.187  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202      21.066  39.196 -29.940  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202      22.828  39.312 -29.717  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202      22.153  38.136 -30.868  1.00  0.70           H  
ATOM   2969  N   ALA A 203      24.842  34.389 -29.971  1.00  0.73           N  
ATOM   2970  CA  ALA A 203      26.198  33.916 -30.209  1.00  0.73           C  
ATOM   2971  C   ALA A 203      27.127  35.131 -30.107  1.00  0.73           C  
ATOM   2972  O   ALA A 203      26.647  36.259 -30.198  1.00  0.73           O  
ATOM   2973  CB  ALA A 203      26.301  33.247 -31.564  1.00  0.73           C  
ATOM   2974  H   ALA A 203      24.230  34.581 -30.772  1.00  0.73           H  
ATOM   2975  HA  ALA A 203      26.450  33.194 -29.443  1.00  0.73           H  
ATOM   2976 1HB  ALA A 203      27.298  32.900 -31.761  1.00  0.73           H  
ATOM   2977 2HB  ALA A 203      25.627  32.404 -31.610  1.00  0.73           H  
ATOM   2978 3HB  ALA A 203      26.019  33.963 -32.332  1.00  0.73           H  
ATOM   2979  N   PRO A 204      28.437  34.963 -29.874  1.00  0.75           N  
ATOM   2980  CA  PRO A 204      29.447  36.015 -29.905  1.00  0.75           C  
ATOM   2981  C   PRO A 204      29.377  36.890 -31.157  1.00  0.75           C  
ATOM   2982  O   PRO A 204      29.728  38.069 -31.111  1.00  0.75           O  
ATOM   2983  CB  PRO A 204      30.740  35.198 -29.875  1.00  0.75           C  
ATOM   2984  CG  PRO A 204      30.375  33.979 -29.087  1.00  0.75           C  
ATOM   2985  CD  PRO A 204      28.954  33.668 -29.457  1.00  0.75           C  
ATOM   2986  HA  PRO A 204      29.352  36.629 -28.999  1.00  0.75           H  
ATOM   2987 1HB  PRO A 204      31.067  34.966 -30.901  1.00  0.75           H  
ATOM   2988 2HB  PRO A 204      31.542  35.787 -29.406  1.00  0.75           H  
ATOM   2989 1HG  PRO A 204      31.057  33.158 -29.342  1.00  0.75           H  
ATOM   2990 2HG  PRO A 204      30.496  34.170 -28.006  1.00  0.75           H  
ATOM   2991 1HD  PRO A 204      28.913  32.924 -30.243  1.00  0.75           H  
ATOM   2992 2HD  PRO A 204      28.442  33.347 -28.542  1.00  0.75           H  
ATOM   2993  N   ASP A 205      28.925  36.327 -32.280  1.00  0.75           N  
ATOM   2994  CA  ASP A 205      28.828  37.081 -33.526  1.00  0.75           C  
ATOM   2995  C   ASP A 205      27.536  37.895 -33.659  1.00  0.75           C  
ATOM   2996  O   ASP A 205      27.289  38.510 -34.695  1.00  0.75           O  
ATOM   2997  CB  ASP A 205      28.990  36.144 -34.716  1.00  0.75           C  
ATOM   2998  CG  ASP A 205      27.859  35.084 -34.907  1.00  0.75           C  
ATOM   2999  OD1 ASP A 205      26.848  35.143 -34.250  1.00  0.75           O  
ATOM   3000  OD2 ASP A 205      28.032  34.218 -35.756  1.00  0.75           O  
ATOM   3001  H   ASP A 205      28.652  35.358 -32.274  1.00  0.75           H  
ATOM   3002  HA  ASP A 205      29.661  37.786 -33.551  1.00  0.75           H  
ATOM   3003 1HB  ASP A 205      29.055  36.749 -35.611  1.00  0.75           H  
ATOM   3004 2HB  ASP A 205      29.934  35.631 -34.619  1.00  0.75           H  
ATOM   3005  N   GLY A 206      26.711  37.900 -32.615  1.00  0.74           N  
ATOM   3006  CA  GLY A 206      25.469  38.652 -32.605  1.00  0.74           C  
ATOM   3007  C   GLY A 206      24.270  37.897 -33.176  1.00  0.74           C  
ATOM   3008  O   GLY A 206      23.157  38.428 -33.182  1.00  0.74           O  
ATOM   3009  H   GLY A 206      26.941  37.359 -31.785  1.00  0.74           H  
ATOM   3010 1HA  GLY A 206      25.249  38.936 -31.576  1.00  0.74           H  
ATOM   3011 2HA  GLY A 206      25.610  39.577 -33.160  1.00  0.74           H  
ATOM   3012  N   LEU A 207      24.472  36.694 -33.707  1.00  0.71           N  
ATOM   3013  CA  LEU A 207      23.336  35.968 -34.254  1.00  0.71           C  
ATOM   3014  C   LEU A 207      22.431  35.525 -33.117  1.00  0.71           C  
ATOM   3015  O   LEU A 207      22.899  35.029 -32.086  1.00  0.71           O  
ATOM   3016  CB  LEU A 207      23.758  34.746 -35.072  1.00  0.71           C  
ATOM   3017  CG  LEU A 207      22.622  34.085 -35.885  1.00  0.71           C  
ATOM   3018  CD1 LEU A 207      22.158  35.062 -36.982  1.00  0.71           C  
ATOM   3019  CD2 LEU A 207      23.114  32.807 -36.485  1.00  0.71           C  
ATOM   3020  H   LEU A 207      25.408  36.269 -33.742  1.00  0.71           H  
ATOM   3021  HA  LEU A 207      22.772  36.637 -34.902  1.00  0.71           H  
ATOM   3022 1HB  LEU A 207      24.553  35.030 -35.755  1.00  0.71           H  
ATOM   3023 2HB  LEU A 207      24.159  33.993 -34.387  1.00  0.71           H  
ATOM   3024  HG  LEU A 207      21.776  33.869 -35.232  1.00  0.71           H  
ATOM   3025 1HD1 LEU A 207      21.359  34.622 -37.555  1.00  0.71           H  
ATOM   3026 2HD1 LEU A 207      21.802  35.985 -36.523  1.00  0.71           H  
ATOM   3027 3HD1 LEU A 207      22.992  35.285 -37.645  1.00  0.71           H  
ATOM   3028 1HD2 LEU A 207      22.309  32.346 -37.057  1.00  0.71           H  
ATOM   3029 2HD2 LEU A 207      23.956  33.017 -37.133  1.00  0.71           H  
ATOM   3030 3HD2 LEU A 207      23.431  32.135 -35.678  1.00  0.71           H  
ATOM   3031  N   VAL A 208      21.128  35.703 -33.272  1.00  0.68           N  
ATOM   3032  CA  VAL A 208      20.254  35.228 -32.213  1.00  0.68           C  
ATOM   3033  C   VAL A 208      20.232  33.706 -32.181  1.00  0.68           C  
ATOM   3034  O   VAL A 208      19.913  33.061 -33.188  1.00  0.68           O  
ATOM   3035  CB  VAL A 208      18.825  35.747 -32.423  1.00  0.68           C  
ATOM   3036  CG1 VAL A 208      17.918  35.146 -31.402  1.00  0.68           C  
ATOM   3037  CG2 VAL A 208      18.818  37.252 -32.316  1.00  0.68           C  
ATOM   3038  H   VAL A 208      20.758  36.141 -34.104  1.00  0.68           H  
ATOM   3039  HA  VAL A 208      20.626  35.597 -31.256  1.00  0.68           H  
ATOM   3040  HB  VAL A 208      18.466  35.450 -33.410  1.00  0.68           H  
ATOM   3041 1HG1 VAL A 208      16.918  35.523 -31.557  1.00  0.68           H  
ATOM   3042 2HG1 VAL A 208      17.925  34.071 -31.500  1.00  0.68           H  
ATOM   3043 3HG1 VAL A 208      18.260  35.402 -30.431  1.00  0.68           H  
ATOM   3044 1HG2 VAL A 208      17.804  37.623 -32.469  1.00  0.68           H  
ATOM   3045 2HG2 VAL A 208      19.173  37.543 -31.326  1.00  0.68           H  
ATOM   3046 3HG2 VAL A 208      19.479  37.675 -33.075  1.00  0.68           H  
ATOM   3047  N   GLU A 209      20.539  33.148 -31.005  1.00  0.66           N  
ATOM   3048  CA  GLU A 209      20.565  31.705 -30.794  1.00  0.66           C  
ATOM   3049  C   GLU A 209      19.287  31.254 -30.138  1.00  0.66           C  
ATOM   3050  O   GLU A 209      18.811  30.147 -30.389  1.00  0.66           O  
ATOM   3051  CB  GLU A 209      21.779  31.261 -29.998  1.00  0.66           C  
ATOM   3052  CG  GLU A 209      23.102  31.455 -30.716  1.00  0.66           C  
ATOM   3053  CD  GLU A 209      23.350  30.480 -31.902  1.00  0.66           C  
ATOM   3054  OE1 GLU A 209      23.283  29.281 -31.703  1.00  0.66           O  
ATOM   3055  OE2 GLU A 209      23.566  30.952 -32.990  1.00  0.66           O  
ATOM   3056  H   GLU A 209      20.749  33.756 -30.217  1.00  0.66           H  
ATOM   3057  HA  GLU A 209      20.639  31.227 -31.760  1.00  0.66           H  
ATOM   3058 1HB  GLU A 209      21.826  31.835 -29.075  1.00  0.66           H  
ATOM   3059 2HB  GLU A 209      21.687  30.215 -29.736  1.00  0.66           H  
ATOM   3060 1HG  GLU A 209      23.123  32.472 -31.102  1.00  0.66           H  
ATOM   3061 2HG  GLU A 209      23.909  31.354 -29.988  1.00  0.66           H  
ATOM   3062  N   ALA A 210      18.703  32.100 -29.297  1.00  0.65           N  
ATOM   3063  CA  ALA A 210      17.454  31.684 -28.690  1.00  0.65           C  
ATOM   3064  C   ALA A 210      16.514  32.843 -28.448  1.00  0.65           C  
ATOM   3065  O   ALA A 210      16.929  33.958 -28.096  1.00  0.65           O  
ATOM   3066  CB  ALA A 210      17.691  30.968 -27.394  1.00  0.65           C  
ATOM   3067  H   ALA A 210      19.133  32.998 -29.084  1.00  0.65           H  
ATOM   3068  HA  ALA A 210      16.971  31.007 -29.382  1.00  0.65           H  
ATOM   3069 1HB  ALA A 210      16.728  30.638 -26.997  1.00  0.65           H  
ATOM   3070 2HB  ALA A 210      18.324  30.115 -27.550  1.00  0.65           H  
ATOM   3071 3HB  ALA A 210      18.145  31.646 -26.706  1.00  0.65           H  
ATOM   3072  N   ILE A 211      15.237  32.531 -28.629  1.00  0.65           N  
ATOM   3073  CA  ILE A 211      14.117  33.445 -28.459  1.00  0.65           C  
ATOM   3074  C   ILE A 211      12.995  32.900 -27.614  1.00  0.65           C  
ATOM   3075  O   ILE A 211      12.833  31.690 -27.478  1.00  0.65           O  
ATOM   3076  CB  ILE A 211      13.489  33.775 -29.810  1.00  0.65           C  
ATOM   3077  CG1 ILE A 211      12.991  32.426 -30.434  1.00  0.65           C  
ATOM   3078  CG2 ILE A 211      14.455  34.504 -30.646  1.00  0.65           C  
ATOM   3079  CD1 ILE A 211      12.100  32.554 -31.644  1.00  0.65           C  
ATOM   3080  H   ILE A 211      15.041  31.567 -28.904  1.00  0.65           H  
ATOM   3081  HA  ILE A 211      14.489  34.349 -27.991  1.00  0.65           H  
ATOM   3082  HB  ILE A 211      12.605  34.400 -29.667  1.00  0.65           H  
ATOM   3083 1HG1 ILE A 211      13.869  31.853 -30.725  1.00  0.65           H  
ATOM   3084 2HG1 ILE A 211      12.451  31.864 -29.676  1.00  0.65           H  
ATOM   3085 1HG2 ILE A 211      14.016  34.713 -31.598  1.00  0.65           H  
ATOM   3086 2HG2 ILE A 211      14.731  35.433 -30.150  1.00  0.65           H  
ATOM   3087 3HG2 ILE A 211      15.320  33.900 -30.771  1.00  0.65           H  
ATOM   3088 1HD1 ILE A 211      11.834  31.561 -32.001  1.00  0.65           H  
ATOM   3089 2HD1 ILE A 211      11.206  33.080 -31.359  1.00  0.65           H  
ATOM   3090 3HD1 ILE A 211      12.606  33.096 -32.431  1.00  0.65           H  
ATOM   3091  N   SER A 212      12.114  33.788 -27.195  1.00  0.68           N  
ATOM   3092  CA  SER A 212      10.911  33.366 -26.493  1.00  0.68           C  
ATOM   3093  C   SER A 212       9.731  34.257 -26.830  1.00  0.68           C  
ATOM   3094  O   SER A 212       9.896  35.358 -27.363  1.00  0.68           O  
ATOM   3095  CB  SER A 212      11.168  33.339 -25.006  1.00  0.68           C  
ATOM   3096  OG  SER A 212      11.444  34.623 -24.518  1.00  0.68           O  
ATOM   3097  H   SER A 212      12.325  34.775 -27.335  1.00  0.68           H  
ATOM   3098  HA  SER A 212      10.665  32.355 -26.816  1.00  0.68           H  
ATOM   3099 1HB  SER A 212      10.311  32.925 -24.482  1.00  0.68           H  
ATOM   3100 2HB  SER A 212      12.014  32.681 -24.809  1.00  0.68           H  
ATOM   3101  HG  SER A 212      12.009  34.475 -23.735  1.00  0.68           H  
ATOM   3102  N   VAL A 213       8.530  33.775 -26.520  1.00  0.72           N  
ATOM   3103  CA  VAL A 213       7.331  34.548 -26.863  1.00  0.72           C  
ATOM   3104  C   VAL A 213       6.728  35.354 -25.711  1.00  0.72           C  
ATOM   3105  O   VAL A 213       6.299  34.811 -24.684  1.00  0.72           O  
ATOM   3106  CB  VAL A 213       6.230  33.621 -27.367  1.00  0.72           C  
ATOM   3107  CG1 VAL A 213       5.019  34.445 -27.705  1.00  0.72           C  
ATOM   3108  CG2 VAL A 213       6.694  32.783 -28.530  1.00  0.72           C  
ATOM   3109  H   VAL A 213       8.484  32.857 -26.073  1.00  0.72           H  
ATOM   3110  HA  VAL A 213       7.590  35.244 -27.654  1.00  0.72           H  
ATOM   3111  HB  VAL A 213       5.950  32.966 -26.562  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 213       4.224  33.796 -28.018  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 213       4.693  35.008 -26.834  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 213       5.273  35.140 -28.503  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 213       5.890  32.119 -28.839  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 213       6.952  33.408 -29.333  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 213       7.560  32.190 -28.235  1.00  0.72           H  
ATOM   3118  N   GLU A 214       6.684  36.666 -25.902  1.00  0.78           N  
ATOM   3119  CA  GLU A 214       6.164  37.557 -24.887  1.00  0.78           C  
ATOM   3120  C   GLU A 214       4.651  37.514 -24.948  1.00  0.78           C  
ATOM   3121  O   GLU A 214       4.063  37.572 -26.027  1.00  0.78           O  
ATOM   3122  CB  GLU A 214       6.663  38.996 -25.080  1.00  0.78           C  
ATOM   3123  CG  GLU A 214       6.221  39.952 -23.948  1.00  0.78           C  
ATOM   3124  CD  GLU A 214       6.703  41.379 -24.095  1.00  0.78           C  
ATOM   3125  OE1 GLU A 214       7.289  41.705 -25.101  1.00  0.78           O  
ATOM   3126  OE2 GLU A 214       6.483  42.144 -23.187  1.00  0.78           O  
ATOM   3127  H   GLU A 214       7.001  37.048 -26.790  1.00  0.78           H  
ATOM   3128  HA  GLU A 214       6.484  37.203 -23.908  1.00  0.78           H  
ATOM   3129 1HB  GLU A 214       7.749  39.002 -25.130  1.00  0.78           H  
ATOM   3130 2HB  GLU A 214       6.288  39.389 -26.026  1.00  0.78           H  
ATOM   3131 1HG  GLU A 214       5.134  39.968 -23.914  1.00  0.78           H  
ATOM   3132 2HG  GLU A 214       6.576  39.552 -22.999  1.00  0.78           H  
ATOM   3133  N   GLY A 215       4.017  37.392 -23.793  1.00  0.84           N  
ATOM   3134  CA  GLY A 215       2.566  37.356 -23.734  1.00  0.84           C  
ATOM   3135  C   GLY A 215       1.983  35.960 -23.955  1.00  0.84           C  
ATOM   3136  O   GLY A 215       0.764  35.793 -23.951  1.00  0.84           O  
ATOM   3137  H   GLY A 215       4.552  37.334 -22.938  1.00  0.84           H  
ATOM   3138 1HA  GLY A 215       2.241  37.732 -22.763  1.00  0.84           H  
ATOM   3139 2HA  GLY A 215       2.163  38.037 -24.482  1.00  0.84           H  
ATOM   3140  N   ALA A 216       2.829  34.948 -24.156  1.00  0.88           N  
ATOM   3141  CA  ALA A 216       2.295  33.606 -24.361  1.00  0.88           C  
ATOM   3142  C   ALA A 216       1.554  33.150 -23.118  1.00  0.88           C  
ATOM   3143  O   ALA A 216       1.926  33.499 -21.998  1.00  0.88           O  
ATOM   3144  CB  ALA A 216       3.384  32.613 -24.683  1.00  0.88           C  
ATOM   3145  H   ALA A 216       3.842  35.093 -24.180  1.00  0.88           H  
ATOM   3146  HA  ALA A 216       1.588  33.641 -25.190  1.00  0.88           H  
ATOM   3147 1HB  ALA A 216       2.951  31.629 -24.844  1.00  0.88           H  
ATOM   3148 2HB  ALA A 216       3.890  32.924 -25.571  1.00  0.88           H  
ATOM   3149 3HB  ALA A 216       4.096  32.567 -23.860  1.00  0.88           H  
ATOM   3150  N   LYS A 217       0.546  32.307 -23.305  1.00  0.90           N  
ATOM   3151  CA  LYS A 217      -0.213  31.747 -22.186  1.00  0.90           C  
ATOM   3152  C   LYS A 217       0.486  30.520 -21.594  1.00  0.90           C  
ATOM   3153  O   LYS A 217       0.013  29.916 -20.632  1.00  0.90           O  
ATOM   3154  CB  LYS A 217      -1.600  31.369 -22.662  1.00  0.90           C  
ATOM   3155  CG  LYS A 217      -2.462  32.515 -23.079  1.00  0.90           C  
ATOM   3156  CD  LYS A 217      -3.756  31.975 -23.589  1.00  0.90           C  
ATOM   3157  CE  LYS A 217      -4.647  33.049 -24.159  1.00  0.90           C  
ATOM   3158  NZ  LYS A 217      -5.831  32.447 -24.786  1.00  0.90           N  
ATOM   3159  H   LYS A 217       0.273  32.059 -24.249  1.00  0.90           H  
ATOM   3160  HA  LYS A 217      -0.292  32.505 -21.405  1.00  0.90           H  
ATOM   3161 1HB  LYS A 217      -1.507  30.778 -23.552  1.00  0.90           H  
ATOM   3162 2HB  LYS A 217      -2.117  30.776 -21.909  1.00  0.90           H  
ATOM   3163 1HG  LYS A 217      -2.644  33.176 -22.233  1.00  0.90           H  
ATOM   3164 2HG  LYS A 217      -1.967  33.079 -23.870  1.00  0.90           H  
ATOM   3165 1HD  LYS A 217      -3.543  31.241 -24.368  1.00  0.90           H  
ATOM   3166 2HD  LYS A 217      -4.283  31.469 -22.783  1.00  0.90           H  
ATOM   3167 1HE  LYS A 217      -4.963  33.733 -23.374  1.00  0.90           H  
ATOM   3168 2HE  LYS A 217      -4.094  33.606 -24.918  1.00  0.90           H  
ATOM   3169 1HZ  LYS A 217      -6.420  33.155 -25.191  1.00  0.90           H  
ATOM   3170 2HZ  LYS A 217      -5.477  31.804 -25.524  1.00  0.90           H  
ATOM   3171 3HZ  LYS A 217      -6.353  31.921 -24.104  1.00  0.90           H  
ATOM   3172  N   ALA A 218       1.594  30.144 -22.211  1.00  0.88           N  
ATOM   3173  CA  ALA A 218       2.412  29.007 -21.827  1.00  0.88           C  
ATOM   3174  C   ALA A 218       3.836  29.269 -22.290  1.00  0.88           C  
ATOM   3175  O   ALA A 218       4.056  30.063 -23.197  1.00  0.88           O  
ATOM   3176  CB  ALA A 218       1.861  27.731 -22.412  1.00  0.88           C  
ATOM   3177  H   ALA A 218       1.897  30.707 -22.989  1.00  0.88           H  
ATOM   3178  HA  ALA A 218       2.417  28.928 -20.740  1.00  0.88           H  
ATOM   3179 1HB  ALA A 218       2.475  26.924 -22.105  1.00  0.88           H  
ATOM   3180 2HB  ALA A 218       0.857  27.584 -22.038  1.00  0.88           H  
ATOM   3181 3HB  ALA A 218       1.848  27.791 -23.501  1.00  0.88           H  
ATOM   3182  N   PHE A 219       4.811  28.600 -21.702  1.00  0.83           N  
ATOM   3183  CA  PHE A 219       6.185  28.870 -22.107  1.00  0.83           C  
ATOM   3184  C   PHE A 219       6.453  28.543 -23.558  1.00  0.83           C  
ATOM   3185  O   PHE A 219       6.032  27.511 -24.072  1.00  0.83           O  
ATOM   3186  CB  PHE A 219       7.162  28.057 -21.265  1.00  0.83           C  
ATOM   3187  CG  PHE A 219       7.341  28.550 -19.874  1.00  0.83           C  
ATOM   3188  CD1 PHE A 219       6.592  28.032 -18.829  1.00  0.83           C  
ATOM   3189  CD2 PHE A 219       8.282  29.526 -19.602  1.00  0.83           C  
ATOM   3190  CE1 PHE A 219       6.780  28.488 -17.541  1.00  0.83           C  
ATOM   3191  CE2 PHE A 219       8.476  29.985 -18.318  1.00  0.83           C  
ATOM   3192  CZ  PHE A 219       7.724  29.466 -17.285  1.00  0.83           C  
ATOM   3193  H   PHE A 219       4.612  27.937 -20.968  1.00  0.83           H  
ATOM   3194  HA  PHE A 219       6.383  29.932 -21.954  1.00  0.83           H  
ATOM   3195 1HB  PHE A 219       6.829  27.027 -21.223  1.00  0.83           H  
ATOM   3196 2HB  PHE A 219       8.139  28.061 -21.752  1.00  0.83           H  
ATOM   3197  HD1 PHE A 219       5.851  27.262 -19.029  1.00  0.83           H  
ATOM   3198  HD2 PHE A 219       8.875  29.929 -20.421  1.00  0.83           H  
ATOM   3199  HE1 PHE A 219       6.186  28.078 -16.728  1.00  0.83           H  
ATOM   3200  HE2 PHE A 219       9.220  30.754 -18.118  1.00  0.83           H  
ATOM   3201  HZ  PHE A 219       7.874  29.828 -16.268  1.00  0.83           H  
ATOM   3202  N   ALA A 220       7.220  29.395 -24.202  1.00  0.76           N  
ATOM   3203  CA  ALA A 220       7.600  29.129 -25.568  1.00  0.76           C  
ATOM   3204  C   ALA A 220       9.002  29.635 -25.776  1.00  0.76           C  
ATOM   3205  O   ALA A 220       9.328  30.773 -25.422  1.00  0.76           O  
ATOM   3206  CB  ALA A 220       6.625  29.754 -26.521  1.00  0.76           C  
ATOM   3207  H   ALA A 220       7.531  30.239 -23.744  1.00  0.76           H  
ATOM   3208  HA  ALA A 220       7.606  28.057 -25.719  1.00  0.76           H  
ATOM   3209 1HB  ALA A 220       6.921  29.534 -27.540  1.00  0.76           H  
ATOM   3210 2HB  ALA A 220       5.636  29.341 -26.327  1.00  0.76           H  
ATOM   3211 3HB  ALA A 220       6.612  30.809 -26.363  1.00  0.76           H  
ATOM   3212  N   LEU A 221       9.809  28.749 -26.332  1.00  0.70           N  
ATOM   3213  CA  LEU A 221      11.238  28.907 -26.535  1.00  0.70           C  
ATOM   3214  C   LEU A 221      11.708  28.340 -27.859  1.00  0.70           C  
ATOM   3215  O   LEU A 221      11.337  27.230 -28.227  1.00  0.70           O  
ATOM   3216  CB  LEU A 221      11.974  28.176 -25.388  1.00  0.70           C  
ATOM   3217  CG  LEU A 221      13.527  28.053 -25.478  1.00  0.70           C  
ATOM   3218  CD1 LEU A 221      14.211  29.421 -25.361  1.00  0.70           C  
ATOM   3219  CD2 LEU A 221      13.998  27.115 -24.372  1.00  0.70           C  
ATOM   3220  H   LEU A 221       9.386  27.868 -26.626  1.00  0.70           H  
ATOM   3221  HA  LEU A 221      11.473  29.965 -26.501  1.00  0.70           H  
ATOM   3222 1HB  LEU A 221      11.747  28.695 -24.456  1.00  0.70           H  
ATOM   3223 2HB  LEU A 221      11.572  27.166 -25.321  1.00  0.70           H  
ATOM   3224  HG  LEU A 221      13.787  27.629 -26.444  1.00  0.70           H  
ATOM   3225 1HD1 LEU A 221      15.283  29.297 -25.444  1.00  0.70           H  
ATOM   3226 2HD1 LEU A 221      13.877  30.056 -26.151  1.00  0.70           H  
ATOM   3227 3HD1 LEU A 221      13.971  29.882 -24.403  1.00  0.70           H  
ATOM   3228 1HD2 LEU A 221      15.065  26.977 -24.440  1.00  0.70           H  
ATOM   3229 2HD2 LEU A 221      13.743  27.537 -23.399  1.00  0.70           H  
ATOM   3230 3HD2 LEU A 221      13.510  26.154 -24.486  1.00  0.70           H  
ATOM   3231  N   GLY A 222      12.521  29.086 -28.577  1.00  0.66           N  
ATOM   3232  CA  GLY A 222      13.110  28.515 -29.768  1.00  0.66           C  
ATOM   3233  C   GLY A 222      14.609  28.594 -29.618  1.00  0.66           C  
ATOM   3234  O   GLY A 222      15.131  29.599 -29.134  1.00  0.66           O  
ATOM   3235  H   GLY A 222      12.757  30.022 -28.256  1.00  0.66           H  
ATOM   3236 1HA  GLY A 222      12.799  27.484 -29.893  1.00  0.66           H  
ATOM   3237 2HA  GLY A 222      12.790  29.071 -30.650  1.00  0.66           H  
ATOM   3238  N   VAL A 223      15.303  27.557 -30.075  1.00  0.64           N  
ATOM   3239  CA  VAL A 223      16.759  27.543 -30.039  1.00  0.64           C  
ATOM   3240  C   VAL A 223      17.293  27.210 -31.434  1.00  0.64           C  
ATOM   3241  O   VAL A 223      16.731  26.344 -32.095  1.00  0.64           O  
ATOM   3242  CB  VAL A 223      17.228  26.473 -29.029  1.00  0.64           C  
ATOM   3243  CG1 VAL A 223      16.686  26.790 -27.600  1.00  0.64           C  
ATOM   3244  CG2 VAL A 223      16.784  25.109 -29.489  1.00  0.64           C  
ATOM   3245  H   VAL A 223      14.788  26.755 -30.436  1.00  0.64           H  
ATOM   3246  HA  VAL A 223      17.123  28.520 -29.733  1.00  0.64           H  
ATOM   3247  HB  VAL A 223      18.262  26.474 -28.996  1.00  0.64           H  
ATOM   3248 1HG1 VAL A 223      17.043  26.038 -26.901  1.00  0.64           H  
ATOM   3249 2HG1 VAL A 223      17.032  27.774 -27.286  1.00  0.64           H  
ATOM   3250 3HG1 VAL A 223      15.605  26.777 -27.613  1.00  0.64           H  
ATOM   3251 1HG2 VAL A 223      17.138  24.365 -28.793  1.00  0.64           H  
ATOM   3252 2HG2 VAL A 223      15.697  25.081 -29.533  1.00  0.64           H  
ATOM   3253 3HG2 VAL A 223      17.200  24.903 -30.478  1.00  0.64           H  
ATOM   3254  N   GLN A 224      18.404  27.826 -31.848  1.00  0.64           N  
ATOM   3255  CA  GLN A 224      18.994  27.554 -33.167  1.00  0.64           C  
ATOM   3256  C   GLN A 224      19.794  26.268 -33.223  1.00  0.64           C  
ATOM   3257  O   GLN A 224      20.051  25.737 -34.304  1.00  0.64           O  
ATOM   3258  CB  GLN A 224      19.941  28.661 -33.624  1.00  0.64           C  
ATOM   3259  CG  GLN A 224      19.371  30.014 -33.893  1.00  0.64           C  
ATOM   3260  CD  GLN A 224      18.396  30.120 -35.021  1.00  0.64           C  
ATOM   3261  OE1 GLN A 224      17.931  29.157 -35.645  1.00  0.64           O  
ATOM   3262  NE2 GLN A 224      18.088  31.374 -35.306  1.00  0.64           N  
ATOM   3263  H   GLN A 224      18.807  28.556 -31.262  1.00  0.64           H  
ATOM   3264  HA  GLN A 224      18.181  27.482 -33.887  1.00  0.64           H  
ATOM   3265 1HB  GLN A 224      20.726  28.789 -32.871  1.00  0.64           H  
ATOM   3266 2HB  GLN A 224      20.435  28.340 -34.537  1.00  0.64           H  
ATOM   3267 1HG  GLN A 224      18.867  30.350 -33.003  1.00  0.64           H  
ATOM   3268 2HG  GLN A 224      20.205  30.682 -34.116  1.00  0.64           H  
ATOM   3269 1HE2 GLN A 224      17.439  31.560 -36.040  1.00  0.64           H  
ATOM   3270 2HE2 GLN A 224      18.533  32.114 -34.735  1.00  0.64           H  
ATOM   3271  N   TRP A 225      20.267  25.828 -32.077  1.00  0.65           N  
ATOM   3272  CA  TRP A 225      21.155  24.686 -32.011  1.00  0.65           C  
ATOM   3273  C   TRP A 225      20.349  23.434 -31.842  1.00  0.65           C  
ATOM   3274  O   TRP A 225      19.127  23.510 -31.738  1.00  0.65           O  
ATOM   3275  CB  TRP A 225      22.196  24.863 -30.906  1.00  0.65           C  
ATOM   3276  CG  TRP A 225      21.721  24.847 -29.553  1.00  0.65           C  
ATOM   3277  CD1 TRP A 225      21.719  23.790 -28.708  1.00  0.65           C  
ATOM   3278  CD2 TRP A 225      21.147  25.921 -28.846  1.00  0.65           C  
ATOM   3279  NE1 TRP A 225      21.196  24.155 -27.517  1.00  0.65           N  
ATOM   3280  CE2 TRP A 225      20.831  25.445 -27.581  1.00  0.65           C  
ATOM   3281  CE3 TRP A 225      20.871  27.236 -29.169  1.00  0.65           C  
ATOM   3282  CZ2 TRP A 225      20.256  26.223 -26.652  1.00  0.65           C  
ATOM   3283  CZ3 TRP A 225      20.269  28.008 -28.223  1.00  0.65           C  
ATOM   3284  CH2 TRP A 225      19.964  27.498 -26.984  1.00  0.65           C  
ATOM   3285  H   TRP A 225      20.005  26.307 -31.230  1.00  0.65           H  
ATOM   3286  HA  TRP A 225      21.675  24.604 -32.955  1.00  0.65           H  
ATOM   3287 1HB  TRP A 225      22.926  24.091 -30.973  1.00  0.65           H  
ATOM   3288 2HB  TRP A 225      22.715  25.803 -31.058  1.00  0.65           H  
ATOM   3289  HD1 TRP A 225      22.093  22.796 -28.949  1.00  0.65           H  
ATOM   3290  HE1 TRP A 225      21.086  23.559 -26.710  1.00  0.65           H  
ATOM   3291  HE3 TRP A 225      21.115  27.641 -30.156  1.00  0.65           H  
ATOM   3292  HZ2 TRP A 225      20.029  25.858 -25.692  1.00  0.65           H  
ATOM   3293  HZ3 TRP A 225      20.041  29.030 -28.476  1.00  0.65           H  
ATOM   3294  HH2 TRP A 225      19.479  28.133 -26.244  1.00  0.65           H  
ATOM   3295  N   ASN A 226      21.027  22.291 -31.833  1.00  0.67           N  
ATOM   3296  CA  ASN A 226      20.359  20.993 -31.760  1.00  0.67           C  
ATOM   3297  C   ASN A 226      20.589  20.242 -30.428  1.00  0.67           C  
ATOM   3298  O   ASN A 226      21.308  19.234 -30.416  1.00  0.67           O  
ATOM   3299  CB  ASN A 226      20.902  20.110 -32.867  1.00  0.67           C  
ATOM   3300  CG  ASN A 226      20.695  20.623 -34.251  1.00  0.67           C  
ATOM   3301  OD1 ASN A 226      19.598  20.988 -34.679  1.00  0.67           O  
ATOM   3302  ND2 ASN A 226      21.766  20.642 -34.982  1.00  0.67           N  
ATOM   3303  H   ASN A 226      22.045  22.330 -31.939  1.00  0.67           H  
ATOM   3304  HA  ASN A 226      19.294  21.133 -31.922  1.00  0.67           H  
ATOM   3305 1HB  ASN A 226      21.978  19.976 -32.712  1.00  0.67           H  
ATOM   3306 2HB  ASN A 226      20.445  19.126 -32.794  1.00  0.67           H  
ATOM   3307 1HD2 ASN A 226      21.710  20.943 -35.931  1.00  0.67           H  
ATOM   3308 2HD2 ASN A 226      22.635  20.342 -34.574  1.00  0.67           H  
ATOM   3309  N   PRO A 227      19.943  20.650 -29.305  1.00  0.69           N  
ATOM   3310  CA  PRO A 227      20.162  20.128 -27.975  1.00  0.69           C  
ATOM   3311  C   PRO A 227      19.792  18.652 -27.836  1.00  0.69           C  
ATOM   3312  O   PRO A 227      20.269  17.959 -26.939  1.00  0.69           O  
ATOM   3313  CB  PRO A 227      19.238  21.008 -27.114  1.00  0.69           C  
ATOM   3314  CG  PRO A 227      18.178  21.481 -28.041  1.00  0.69           C  
ATOM   3315  CD  PRO A 227      18.866  21.648 -29.359  1.00  0.69           C  
ATOM   3316  HA  PRO A 227      21.209  20.294 -27.733  1.00  0.69           H  
ATOM   3317 1HB  PRO A 227      18.849  20.432 -26.266  1.00  0.69           H  
ATOM   3318 2HB  PRO A 227      19.803  21.834 -26.687  1.00  0.69           H  
ATOM   3319 1HG  PRO A 227      17.363  20.750 -28.107  1.00  0.69           H  
ATOM   3320 2HG  PRO A 227      17.736  22.409 -27.664  1.00  0.69           H  
ATOM   3321 1HD  PRO A 227      18.166  21.402 -30.118  1.00  0.69           H  
ATOM   3322 2HD  PRO A 227      19.248  22.656 -29.439  1.00  0.69           H  
ATOM   3323  N   GLU A 228      18.961  18.155 -28.738  1.00  0.72           N  
ATOM   3324  CA  GLU A 228      18.534  16.768 -28.670  1.00  0.72           C  
ATOM   3325  C   GLU A 228      19.673  15.760 -28.856  1.00  0.72           C  
ATOM   3326  O   GLU A 228      19.610  14.641 -28.345  1.00  0.72           O  
ATOM   3327  CB  GLU A 228      17.464  16.522 -29.741  1.00  0.72           C  
ATOM   3328  CG  GLU A 228      17.925  16.746 -31.158  1.00  0.72           C  
ATOM   3329  CD  GLU A 228      17.827  18.154 -31.499  1.00  0.72           C  
ATOM   3330  OE1 GLU A 228      17.644  18.934 -30.610  1.00  0.72           O  
ATOM   3331  OE2 GLU A 228      17.935  18.489 -32.653  1.00  0.72           O  
ATOM   3332  H   GLU A 228      18.601  18.744 -29.471  1.00  0.72           H  
ATOM   3333  HA  GLU A 228      18.082  16.600 -27.697  1.00  0.72           H  
ATOM   3334 1HB  GLU A 228      17.106  15.492 -29.670  1.00  0.72           H  
ATOM   3335 2HB  GLU A 228      16.613  17.170 -29.567  1.00  0.72           H  
ATOM   3336 1HG  GLU A 228      18.929  16.399 -31.323  1.00  0.72           H  
ATOM   3337 2HG  GLU A 228      17.271  16.176 -31.820  1.00  0.72           H  
ATOM   3338  N   TRP A 229      20.754  16.162 -29.535  1.00  0.75           N  
ATOM   3339  CA  TRP A 229      21.779  15.185 -29.876  1.00  0.75           C  
ATOM   3340  C   TRP A 229      22.418  14.541 -28.643  1.00  0.75           C  
ATOM   3341  O   TRP A 229      22.557  13.310 -28.551  1.00  0.75           O  
ATOM   3342  CB  TRP A 229      22.874  15.792 -30.738  1.00  0.75           C  
ATOM   3343  CG  TRP A 229      23.770  14.726 -31.330  1.00  0.75           C  
ATOM   3344  CD1 TRP A 229      24.979  14.271 -30.887  1.00  0.75           C  
ATOM   3345  CD2 TRP A 229      23.488  13.989 -32.547  1.00  0.75           C  
ATOM   3346  NE1 TRP A 229      25.458  13.295 -31.738  1.00  0.75           N  
ATOM   3347  CE2 TRP A 229      24.556  13.118 -32.759  1.00  0.75           C  
ATOM   3348  CE3 TRP A 229      22.426  14.007 -33.466  1.00  0.75           C  
ATOM   3349  CZ2 TRP A 229      24.599  12.270 -33.845  1.00  0.75           C  
ATOM   3350  CZ3 TRP A 229      22.474  13.157 -34.557  1.00  0.75           C  
ATOM   3351  CH2 TRP A 229      23.531  12.312 -34.742  1.00  0.75           C  
ATOM   3352  H   TRP A 229      20.823  17.130 -29.863  1.00  0.75           H  
ATOM   3353  HA  TRP A 229      21.305  14.416 -30.465  1.00  0.75           H  
ATOM   3354 1HB  TRP A 229      22.428  16.372 -31.550  1.00  0.75           H  
ATOM   3355 2HB  TRP A 229      23.483  16.474 -30.144  1.00  0.75           H  
ATOM   3356  HD1 TRP A 229      25.490  14.617 -30.005  1.00  0.75           H  
ATOM   3357  HE1 TRP A 229      26.331  12.796 -31.634  1.00  0.75           H  
ATOM   3358  HE3 TRP A 229      21.582  14.683 -33.325  1.00  0.75           H  
ATOM   3359  HZ2 TRP A 229      25.430  11.590 -34.003  1.00  0.75           H  
ATOM   3360  HZ3 TRP A 229      21.647  13.182 -35.268  1.00  0.75           H  
ATOM   3361  HH2 TRP A 229      23.532  11.659 -35.610  1.00  0.75           H  
ATOM   3362  N   GLN A 230      22.812  15.384 -27.693  1.00  0.79           N  
ATOM   3363  CA  GLN A 230      23.491  14.953 -26.483  1.00  0.79           C  
ATOM   3364  C   GLN A 230      22.624  15.215 -25.260  1.00  0.79           C  
ATOM   3365  O   GLN A 230      23.150  15.368 -24.153  1.00  0.79           O  
ATOM   3366  CB  GLN A 230      24.814  15.705 -26.288  1.00  0.79           C  
ATOM   3367  CG  GLN A 230      25.861  15.546 -27.343  1.00  0.79           C  
ATOM   3368  CD  GLN A 230      27.144  16.277 -26.937  1.00  0.79           C  
ATOM   3369  OE1 GLN A 230      27.092  17.363 -26.344  1.00  0.79           O  
ATOM   3370  NE2 GLN A 230      28.292  15.674 -27.245  1.00  0.79           N  
ATOM   3371  H   GLN A 230      22.631  16.370 -27.823  1.00  0.79           H  
ATOM   3372  HA  GLN A 230      23.686  13.882 -26.543  1.00  0.79           H  
ATOM   3373 1HB  GLN A 230      24.609  16.764 -26.202  1.00  0.79           H  
ATOM   3374 2HB  GLN A 230      25.260  15.395 -25.349  1.00  0.79           H  
ATOM   3375 1HG  GLN A 230      26.080  14.488 -27.490  1.00  0.79           H  
ATOM   3376 2HG  GLN A 230      25.494  15.998 -28.261  1.00  0.79           H  
ATOM   3377 1HE2 GLN A 230      29.168  16.085 -26.991  1.00  0.79           H  
ATOM   3378 2HE2 GLN A 230      28.279  14.794 -27.722  1.00  0.79           H  
ATOM   3379  N   VAL A 231      21.304  15.218 -25.433  1.00  0.81           N  
ATOM   3380  CA  VAL A 231      20.415  15.570 -24.326  1.00  0.81           C  
ATOM   3381  C   VAL A 231      20.556  14.747 -23.051  1.00  0.81           C  
ATOM   3382  O   VAL A 231      20.270  15.252 -21.973  1.00  0.81           O  
ATOM   3383  CB  VAL A 231      18.953  15.534 -24.794  1.00  0.81           C  
ATOM   3384  CG1 VAL A 231      18.502  14.154 -25.114  1.00  0.81           C  
ATOM   3385  CG2 VAL A 231      18.081  16.110 -23.713  1.00  0.81           C  
ATOM   3386  H   VAL A 231      20.902  15.030 -26.356  1.00  0.81           H  
ATOM   3387  HA  VAL A 231      20.627  16.604 -24.068  1.00  0.81           H  
ATOM   3388  HB  VAL A 231      18.870  16.125 -25.685  1.00  0.81           H  
ATOM   3389 1HG1 VAL A 231      17.490  14.191 -25.454  1.00  0.81           H  
ATOM   3390 2HG1 VAL A 231      19.130  13.732 -25.899  1.00  0.81           H  
ATOM   3391 3HG1 VAL A 231      18.554  13.555 -24.237  1.00  0.81           H  
ATOM   3392 1HG2 VAL A 231      17.048  16.108 -24.045  1.00  0.81           H  
ATOM   3393 2HG2 VAL A 231      18.173  15.506 -22.812  1.00  0.81           H  
ATOM   3394 3HG2 VAL A 231      18.404  17.126 -23.507  1.00  0.81           H  
ATOM   3395  N   LEU A 232      21.014  13.501 -23.128  1.00  0.83           N  
ATOM   3396  CA  LEU A 232      21.127  12.735 -21.892  1.00  0.83           C  
ATOM   3397  C   LEU A 232      22.526  12.772 -21.274  1.00  0.83           C  
ATOM   3398  O   LEU A 232      22.761  12.130 -20.248  1.00  0.83           O  
ATOM   3399  CB  LEU A 232      20.706  11.289 -22.120  1.00  0.83           C  
ATOM   3400  CG  LEU A 232      19.278  11.151 -22.632  1.00  0.83           C  
ATOM   3401  CD1 LEU A 232      18.938   9.690 -22.802  1.00  0.83           C  
ATOM   3402  CD2 LEU A 232      18.318  11.907 -21.690  1.00  0.83           C  
ATOM   3403  H   LEU A 232      21.259  13.101 -24.022  1.00  0.83           H  
ATOM   3404  HA  LEU A 232      20.438  13.163 -21.166  1.00  0.83           H  
ATOM   3405 1HB  LEU A 232      21.377  10.838 -22.849  1.00  0.83           H  
ATOM   3406 2HB  LEU A 232      20.789  10.742 -21.181  1.00  0.83           H  
ATOM   3407  HG  LEU A 232      19.225  11.584 -23.613  1.00  0.83           H  
ATOM   3408 1HD1 LEU A 232      17.940   9.595 -23.206  1.00  0.83           H  
ATOM   3409 2HD1 LEU A 232      19.648   9.230 -23.489  1.00  0.83           H  
ATOM   3410 3HD1 LEU A 232      18.989   9.190 -21.836  1.00  0.83           H  
ATOM   3411 1HD2 LEU A 232      17.312  11.845 -22.071  1.00  0.83           H  
ATOM   3412 2HD2 LEU A 232      18.355  11.470 -20.692  1.00  0.83           H  
ATOM   3413 3HD2 LEU A 232      18.607  12.955 -21.632  1.00  0.83           H  
ATOM   3414  N   THR A 233      23.458  13.498 -21.898  1.00  0.83           N  
ATOM   3415  CA  THR A 233      24.811  13.597 -21.360  1.00  0.83           C  
ATOM   3416  C   THR A 233      25.206  15.057 -21.107  1.00  0.83           C  
ATOM   3417  O   THR A 233      26.133  15.330 -20.343  1.00  0.83           O  
ATOM   3418  CB  THR A 233      25.840  12.915 -22.287  1.00  0.83           C  
ATOM   3419  OG1 THR A 233      25.854  13.563 -23.552  1.00  0.83           O  
ATOM   3420  CG2 THR A 233      25.486  11.446 -22.484  1.00  0.83           C  
ATOM   3421  H   THR A 233      23.222  14.022 -22.736  1.00  0.83           H  
ATOM   3422  HA  THR A 233      24.842  13.081 -20.402  1.00  0.83           H  
ATOM   3423  HB  THR A 233      26.828  12.993 -21.838  1.00  0.83           H  
ATOM   3424  HG1 THR A 233      25.809  14.516 -23.407  1.00  0.83           H  
ATOM   3425 1HG2 THR A 233      26.224  10.979 -23.134  1.00  0.83           H  
ATOM   3426 2HG2 THR A 233      25.479  10.942 -21.517  1.00  0.83           H  
ATOM   3427 3HG2 THR A 233      24.502  11.363 -22.941  1.00  0.83           H  
ATOM   3428  N   ASN A 234      24.498  15.988 -21.750  1.00  0.82           N  
ATOM   3429  CA  ASN A 234      24.748  17.426 -21.642  1.00  0.82           C  
ATOM   3430  C   ASN A 234      23.667  18.118 -20.781  1.00  0.82           C  
ATOM   3431  O   ASN A 234      22.550  18.320 -21.262  1.00  0.82           O  
ATOM   3432  CB  ASN A 234      24.824  18.031 -23.025  1.00  0.82           C  
ATOM   3433  CG  ASN A 234      25.104  19.478 -23.046  1.00  0.82           C  
ATOM   3434  OD1 ASN A 234      24.549  20.261 -22.253  1.00  0.82           O  
ATOM   3435  ND2 ASN A 234      25.977  19.873 -23.945  1.00  0.82           N  
ATOM   3436  H   ASN A 234      23.772  15.682 -22.391  1.00  0.82           H  
ATOM   3437  HA  ASN A 234      25.728  17.567 -21.202  1.00  0.82           H  
ATOM   3438 1HB  ASN A 234      25.598  17.519 -23.602  1.00  0.82           H  
ATOM   3439 2HB  ASN A 234      23.883  17.848 -23.532  1.00  0.82           H  
ATOM   3440 1HD2 ASN A 234      26.219  20.839 -24.019  1.00  0.82           H  
ATOM   3441 2HD2 ASN A 234      26.399  19.200 -24.565  1.00  0.82           H  
ATOM   3442  N   PRO A 235      23.964  18.532 -19.529  1.00  0.79           N  
ATOM   3443  CA  PRO A 235      23.051  19.167 -18.587  1.00  0.79           C  
ATOM   3444  C   PRO A 235      22.372  20.437 -19.094  1.00  0.79           C  
ATOM   3445  O   PRO A 235      21.312  20.815 -18.602  1.00  0.79           O  
ATOM   3446  CB  PRO A 235      23.968  19.523 -17.413  1.00  0.79           C  
ATOM   3447  CG  PRO A 235      25.102  18.550 -17.493  1.00  0.79           C  
ATOM   3448  CD  PRO A 235      25.321  18.327 -18.968  1.00  0.79           C  
ATOM   3449  HA  PRO A 235      22.301  18.423 -18.271  1.00  0.79           H  
ATOM   3450 1HB  PRO A 235      24.304  20.571 -17.514  1.00  0.79           H  
ATOM   3451 2HB  PRO A 235      23.413  19.458 -16.467  1.00  0.79           H  
ATOM   3452 1HG  PRO A 235      25.990  18.961 -16.992  1.00  0.79           H  
ATOM   3453 2HG  PRO A 235      24.840  17.622 -16.962  1.00  0.79           H  
ATOM   3454 1HD  PRO A 235      26.038  19.052 -19.383  1.00  0.79           H  
ATOM   3455 2HD  PRO A 235      25.648  17.297 -19.072  1.00  0.79           H  
ATOM   3456  N   ASN A 236      22.970  21.117 -20.074  1.00  0.76           N  
ATOM   3457  CA  ASN A 236      22.374  22.353 -20.565  1.00  0.76           C  
ATOM   3458  C   ASN A 236      21.247  21.981 -21.494  1.00  0.76           C  
ATOM   3459  O   ASN A 236      20.133  22.515 -21.428  1.00  0.76           O  
ATOM   3460  CB  ASN A 236      23.433  23.180 -21.264  1.00  0.76           C  
ATOM   3461  CG  ASN A 236      24.417  23.728 -20.296  1.00  0.76           C  
ATOM   3462  OD1 ASN A 236      24.110  23.932 -19.115  1.00  0.76           O  
ATOM   3463  ND2 ASN A 236      25.620  23.936 -20.752  1.00  0.76           N  
ATOM   3464  H   ASN A 236      23.808  20.771 -20.527  1.00  0.76           H  
ATOM   3465  HA  ASN A 236      21.957  22.913 -19.728  1.00  0.76           H  
ATOM   3466 1HB  ASN A 236      23.965  22.570 -21.970  1.00  0.76           H  
ATOM   3467 2HB  ASN A 236      22.996  23.966 -21.838  1.00  0.76           H  
ATOM   3468 1HD2 ASN A 236      26.336  24.284 -20.147  1.00  0.76           H  
ATOM   3469 2HD2 ASN A 236      25.838  23.715 -21.705  1.00  0.76           H  
ATOM   3470  N   TYR A 237      21.530  21.001 -22.336  1.00  0.74           N  
ATOM   3471  CA  TYR A 237      20.533  20.537 -23.276  1.00  0.74           C  
ATOM   3472  C   TYR A 237      19.393  19.892 -22.513  1.00  0.74           C  
ATOM   3473  O   TYR A 237      18.209  20.106 -22.805  1.00  0.74           O  
ATOM   3474  CB  TYR A 237      21.144  19.540 -24.221  1.00  0.74           C  
ATOM   3475  CG  TYR A 237      22.181  20.134 -25.124  1.00  0.74           C  
ATOM   3476  CD1 TYR A 237      22.311  21.508 -25.199  1.00  0.74           C  
ATOM   3477  CD2 TYR A 237      22.982  19.311 -25.908  1.00  0.74           C  
ATOM   3478  CE1 TYR A 237      23.236  22.059 -26.040  1.00  0.74           C  
ATOM   3479  CE2 TYR A 237      23.916  19.870 -26.770  1.00  0.74           C  
ATOM   3480  CZ  TYR A 237      24.033  21.247 -26.832  1.00  0.74           C  
ATOM   3481  OH  TYR A 237      24.936  21.844 -27.661  1.00  0.74           O  
ATOM   3482  H   TYR A 237      22.469  20.590 -22.318  1.00  0.74           H  
ATOM   3483  HA  TYR A 237      20.137  21.388 -23.832  1.00  0.74           H  
ATOM   3484 1HB  TYR A 237      21.612  18.744 -23.648  1.00  0.74           H  
ATOM   3485 2HB  TYR A 237      20.368  19.094 -24.814  1.00  0.74           H  
ATOM   3486  HD1 TYR A 237      21.680  22.150 -24.587  1.00  0.74           H  
ATOM   3487  HD2 TYR A 237      22.863  18.234 -25.847  1.00  0.74           H  
ATOM   3488  HE1 TYR A 237      23.340  23.138 -26.093  1.00  0.74           H  
ATOM   3489  HE2 TYR A 237      24.547  19.229 -27.394  1.00  0.74           H  
ATOM   3490  HH  TYR A 237      24.904  22.784 -27.478  1.00  0.74           H  
ATOM   3491  N   LEU A 238      19.770  19.140 -21.482  1.00  0.72           N  
ATOM   3492  CA  LEU A 238      18.818  18.444 -20.653  1.00  0.72           C  
ATOM   3493  C   LEU A 238      17.920  19.439 -19.949  1.00  0.72           C  
ATOM   3494  O   LEU A 238      16.705  19.255 -19.952  1.00  0.72           O  
ATOM   3495  CB  LEU A 238      19.538  17.566 -19.644  1.00  0.72           C  
ATOM   3496  CG  LEU A 238      18.657  16.758 -18.746  1.00  0.72           C  
ATOM   3497  CD1 LEU A 238      17.781  15.825 -19.598  1.00  0.72           C  
ATOM   3498  CD2 LEU A 238      19.527  15.964 -17.795  1.00  0.72           C  
ATOM   3499  H   LEU A 238      20.765  19.008 -21.300  1.00  0.72           H  
ATOM   3500  HA  LEU A 238      18.202  17.810 -21.282  1.00  0.72           H  
ATOM   3501 1HB  LEU A 238      20.219  16.903 -20.165  1.00  0.72           H  
ATOM   3502 2HB  LEU A 238      20.120  18.216 -19.007  1.00  0.72           H  
ATOM   3503  HG  LEU A 238      18.019  17.419 -18.189  1.00  0.72           H  
ATOM   3504 1HD1 LEU A 238      17.133  15.238 -18.948  1.00  0.72           H  
ATOM   3505 2HD1 LEU A 238      17.169  16.420 -20.276  1.00  0.72           H  
ATOM   3506 3HD1 LEU A 238      18.417  15.156 -20.175  1.00  0.72           H  
ATOM   3507 1HD2 LEU A 238      18.899  15.373 -17.132  1.00  0.72           H  
ATOM   3508 2HD2 LEU A 238      20.177  15.301 -18.373  1.00  0.72           H  
ATOM   3509 3HD2 LEU A 238      20.136  16.651 -17.207  1.00  0.72           H  
ATOM   3510  N   ALA A 239      18.497  20.518 -19.390  1.00  0.72           N  
ATOM   3511  CA  ALA A 239      17.716  21.539 -18.693  1.00  0.72           C  
ATOM   3512  C   ALA A 239      16.654  22.136 -19.606  1.00  0.72           C  
ATOM   3513  O   ALA A 239      15.523  22.386 -19.178  1.00  0.72           O  
ATOM   3514  CB  ALA A 239      18.636  22.658 -18.203  1.00  0.72           C  
ATOM   3515  H   ALA A 239      19.510  20.620 -19.399  1.00  0.72           H  
ATOM   3516  HA  ALA A 239      17.222  21.068 -17.844  1.00  0.72           H  
ATOM   3517 1HB  ALA A 239      18.051  23.410 -17.667  1.00  0.72           H  
ATOM   3518 2HB  ALA A 239      19.389  22.241 -17.536  1.00  0.72           H  
ATOM   3519 3HB  ALA A 239      19.130  23.125 -19.055  1.00  0.72           H  
ATOM   3520  N   ILE A 240      16.985  22.341 -20.877  1.00  0.73           N  
ATOM   3521  CA  ILE A 240      16.012  22.881 -21.816  1.00  0.73           C  
ATOM   3522  C   ILE A 240      14.846  21.926 -22.022  1.00  0.73           C  
ATOM   3523  O   ILE A 240      13.676  22.327 -21.957  1.00  0.73           O  
ATOM   3524  CB  ILE A 240      16.698  23.262 -23.133  1.00  0.73           C  
ATOM   3525  CG1 ILE A 240      17.620  24.450 -22.842  1.00  0.73           C  
ATOM   3526  CG2 ILE A 240      15.681  23.566 -24.233  1.00  0.73           C  
ATOM   3527  CD1 ILE A 240      18.563  24.773 -23.911  1.00  0.73           C  
ATOM   3528  H   ILE A 240      17.943  22.141 -21.188  1.00  0.73           H  
ATOM   3529  HA  ILE A 240      15.605  23.797 -21.390  1.00  0.73           H  
ATOM   3530  HB  ILE A 240      17.334  22.434 -23.452  1.00  0.73           H  
ATOM   3531 1HG1 ILE A 240      17.002  25.326 -22.665  1.00  0.73           H  
ATOM   3532 2HG1 ILE A 240      18.192  24.235 -21.936  1.00  0.73           H  
ATOM   3533 1HG2 ILE A 240      16.201  23.831 -25.152  1.00  0.73           H  
ATOM   3534 2HG2 ILE A 240      15.062  22.684 -24.410  1.00  0.73           H  
ATOM   3535 3HG2 ILE A 240      15.053  24.390 -23.921  1.00  0.73           H  
ATOM   3536 1HD1 ILE A 240      19.163  25.628 -23.603  1.00  0.73           H  
ATOM   3537 2HD1 ILE A 240      19.215  23.914 -24.092  1.00  0.73           H  
ATOM   3538 3HD1 ILE A 240      18.012  25.012 -24.815  1.00  0.73           H  
ATOM   3539  N   PHE A 241      15.151  20.647 -22.229  1.00  0.75           N  
ATOM   3540  CA  PHE A 241      14.078  19.685 -22.416  1.00  0.75           C  
ATOM   3541  C   PHE A 241      13.269  19.438 -21.152  1.00  0.75           C  
ATOM   3542  O   PHE A 241      12.042  19.337 -21.222  1.00  0.75           O  
ATOM   3543  CB  PHE A 241      14.620  18.381 -22.958  1.00  0.75           C  
ATOM   3544  CG  PHE A 241      14.848  18.440 -24.407  1.00  0.75           C  
ATOM   3545  CD1 PHE A 241      16.097  18.631 -24.924  1.00  0.75           C  
ATOM   3546  CD2 PHE A 241      13.785  18.296 -25.271  1.00  0.75           C  
ATOM   3547  CE1 PHE A 241      16.298  18.673 -26.265  1.00  0.75           C  
ATOM   3548  CE2 PHE A 241      13.984  18.342 -26.620  1.00  0.75           C  
ATOM   3549  CZ  PHE A 241      15.251  18.531 -27.122  1.00  0.75           C  
ATOM   3550  H   PHE A 241      16.134  20.360 -22.269  1.00  0.75           H  
ATOM   3551  HA  PHE A 241      13.400  20.090 -23.168  1.00  0.75           H  
ATOM   3552 1HB  PHE A 241      15.569  18.147 -22.464  1.00  0.75           H  
ATOM   3553 2HB  PHE A 241      13.927  17.575 -22.748  1.00  0.75           H  
ATOM   3554  HD1 PHE A 241      16.933  18.745 -24.252  1.00  0.75           H  
ATOM   3555  HD2 PHE A 241      12.783  18.140 -24.869  1.00  0.75           H  
ATOM   3556  HE1 PHE A 241      17.288  18.814 -26.644  1.00  0.75           H  
ATOM   3557  HE2 PHE A 241      13.155  18.219 -27.276  1.00  0.75           H  
ATOM   3558  HZ  PHE A 241      15.421  18.561 -28.194  1.00  0.75           H  
ATOM   3559  N   GLN A 242      13.932  19.394 -19.995  1.00  0.77           N  
ATOM   3560  CA  GLN A 242      13.215  19.189 -18.749  1.00  0.77           C  
ATOM   3561  C   GLN A 242      12.296  20.369 -18.481  1.00  0.77           C  
ATOM   3562  O   GLN A 242      11.162  20.181 -18.045  1.00  0.77           O  
ATOM   3563  CB  GLN A 242      14.175  18.987 -17.575  1.00  0.77           C  
ATOM   3564  CG  GLN A 242      14.920  17.667 -17.597  1.00  0.77           C  
ATOM   3565  CD  GLN A 242      15.896  17.544 -16.444  1.00  0.77           C  
ATOM   3566  OE1 GLN A 242      16.351  18.547 -15.883  1.00  0.77           O  
ATOM   3567  NE2 GLN A 242      16.225  16.308 -16.073  1.00  0.77           N  
ATOM   3568  H   GLN A 242      14.942  19.487 -19.984  1.00  0.77           H  
ATOM   3569  HA  GLN A 242      12.605  18.294 -18.840  1.00  0.77           H  
ATOM   3570 1HB  GLN A 242      14.920  19.785 -17.588  1.00  0.77           H  
ATOM   3571 2HB  GLN A 242      13.629  19.059 -16.639  1.00  0.77           H  
ATOM   3572 1HG  GLN A 242      14.195  16.855 -17.523  1.00  0.77           H  
ATOM   3573 2HG  GLN A 242      15.465  17.584 -18.531  1.00  0.77           H  
ATOM   3574 1HE2 GLN A 242      16.864  16.165 -15.316  1.00  0.77           H  
ATOM   3575 2HE2 GLN A 242      15.833  15.522 -16.556  1.00  0.77           H  
ATOM   3576  N   ALA A 243      12.761  21.591 -18.771  1.00  0.80           N  
ATOM   3577  CA  ALA A 243      11.928  22.766 -18.558  1.00  0.80           C  
ATOM   3578  C   ALA A 243      10.676  22.690 -19.404  1.00  0.80           C  
ATOM   3579  O   ALA A 243       9.576  22.997 -18.933  1.00  0.80           O  
ATOM   3580  CB  ALA A 243      12.696  24.003 -18.924  1.00  0.80           C  
ATOM   3581  H   ALA A 243      13.713  21.719 -19.112  1.00  0.80           H  
ATOM   3582  HA  ALA A 243      11.643  22.804 -17.512  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243      12.075  24.876 -18.752  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243      13.590  24.052 -18.306  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243      12.986  23.960 -19.972  1.00  0.80           H  
ATOM   3586  N   PHE A 244      10.839  22.226 -20.638  1.00  0.83           N  
ATOM   3587  CA  PHE A 244       9.726  22.031 -21.540  1.00  0.83           C  
ATOM   3588  C   PHE A 244       8.764  21.018 -20.935  1.00  0.83           C  
ATOM   3589  O   PHE A 244       7.565  21.287 -20.837  1.00  0.83           O  
ATOM   3590  CB  PHE A 244      10.265  21.671 -22.923  1.00  0.83           C  
ATOM   3591  CG  PHE A 244       9.282  21.250 -23.955  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244       8.359  22.138 -24.514  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244       9.342  19.961 -24.440  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244       7.503  21.713 -25.510  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244       8.510  19.546 -25.432  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244       7.581  20.417 -25.966  1.00  0.83           C  
ATOM   3597  H   PHE A 244      11.782  22.021 -20.974  1.00  0.83           H  
ATOM   3598  HA  PHE A 244       9.195  22.975 -21.638  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244      10.811  22.528 -23.311  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244      10.984  20.875 -22.821  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244       8.316  23.167 -24.157  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244      10.081  19.276 -24.020  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244       6.772  22.404 -25.944  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244       8.584  18.531 -25.799  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244       6.918  20.086 -26.753  1.00  0.83           H  
ATOM   3606  N   GLY A 245       9.271  19.871 -20.493  1.00  0.86           N  
ATOM   3607  CA  GLY A 245       8.406  18.865 -19.889  1.00  0.86           C  
ATOM   3608  C   GLY A 245       7.648  19.411 -18.675  1.00  0.86           C  
ATOM   3609  O   GLY A 245       6.459  19.113 -18.487  1.00  0.86           O  
ATOM   3610  H   GLY A 245      10.272  19.692 -20.590  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245       7.700  18.495 -20.632  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245       9.016  18.020 -19.571  1.00  0.86           H  
ATOM   3613  N   LYS A 246       8.305  20.251 -17.867  1.00  0.89           N  
ATOM   3614  CA  LYS A 246       7.645  20.824 -16.702  1.00  0.89           C  
ATOM   3615  C   LYS A 246       6.542  21.778 -17.134  1.00  0.89           C  
ATOM   3616  O   LYS A 246       5.438  21.753 -16.585  1.00  0.89           O  
ATOM   3617  CB  LYS A 246       8.663  21.538 -15.818  1.00  0.89           C  
ATOM   3618  CG  LYS A 246       9.624  20.591 -15.093  1.00  0.89           C  
ATOM   3619  CD  LYS A 246      10.673  21.345 -14.294  1.00  0.89           C  
ATOM   3620  CE  LYS A 246      11.649  20.381 -13.631  1.00  0.89           C  
ATOM   3621  NZ  LYS A 246      12.725  21.096 -12.888  1.00  0.89           N  
ATOM   3622  H   LYS A 246       9.290  20.453 -18.047  1.00  0.89           H  
ATOM   3623  HA  LYS A 246       7.191  20.016 -16.128  1.00  0.89           H  
ATOM   3624 1HB  LYS A 246       9.261  22.213 -16.432  1.00  0.89           H  
ATOM   3625 2HB  LYS A 246       8.145  22.141 -15.075  1.00  0.89           H  
ATOM   3626 1HG  LYS A 246       9.053  19.959 -14.414  1.00  0.89           H  
ATOM   3627 2HG  LYS A 246      10.118  19.951 -15.816  1.00  0.89           H  
ATOM   3628 1HD  LYS A 246      11.227  22.005 -14.964  1.00  0.89           H  
ATOM   3629 2HD  LYS A 246      10.190  21.949 -13.529  1.00  0.89           H  
ATOM   3630 1HE  LYS A 246      11.104  19.743 -12.937  1.00  0.89           H  
ATOM   3631 2HE  LYS A 246      12.108  19.756 -14.401  1.00  0.89           H  
ATOM   3632 1HZ  LYS A 246      13.351  20.422 -12.468  1.00  0.89           H  
ATOM   3633 2HZ  LYS A 246      13.244  21.680 -13.531  1.00  0.89           H  
ATOM   3634 3HZ  LYS A 246      12.314  21.671 -12.166  1.00  0.89           H  
ATOM   3635  N   ALA A 247       6.814  22.596 -18.150  1.00  0.92           N  
ATOM   3636  CA  ALA A 247       5.811  23.525 -18.647  1.00  0.92           C  
ATOM   3637  C   ALA A 247       4.603  22.776 -19.189  1.00  0.92           C  
ATOM   3638  O   ALA A 247       3.452  23.176 -18.975  1.00  0.92           O  
ATOM   3639  CB  ALA A 247       6.407  24.387 -19.737  1.00  0.92           C  
ATOM   3640  H   ALA A 247       7.745  22.590 -18.571  1.00  0.92           H  
ATOM   3641  HA  ALA A 247       5.485  24.151 -17.818  1.00  0.92           H  
ATOM   3642 1HB  ALA A 247       5.661  25.086 -20.094  1.00  0.92           H  
ATOM   3643 2HB  ALA A 247       7.266  24.932 -19.341  1.00  0.92           H  
ATOM   3644 3HB  ALA A 247       6.732  23.753 -20.561  1.00  0.92           H  
ATOM   3645  N   CYS A 248       4.877  21.665 -19.874  1.00  0.97           N  
ATOM   3646  CA  CYS A 248       3.851  20.837 -20.481  1.00  0.97           C  
ATOM   3647  C   CYS A 248       3.008  20.185 -19.399  1.00  0.97           C  
ATOM   3648  O   CYS A 248       1.778  20.146 -19.497  1.00  0.97           O  
ATOM   3649  CB  CYS A 248       4.510  19.767 -21.333  1.00  0.97           C  
ATOM   3650  SG  CYS A 248       5.383  20.400 -22.777  1.00  0.97           S  
ATOM   3651  H   CYS A 248       5.855  21.407 -20.016  1.00  0.97           H  
ATOM   3652  HA  CYS A 248       3.205  21.449 -21.105  1.00  0.97           H  
ATOM   3653 1HB  CYS A 248       5.212  19.200 -20.733  1.00  0.97           H  
ATOM   3654 2HB  CYS A 248       3.749  19.078 -21.686  1.00  0.97           H  
ATOM   3655  HG  CYS A 248       6.395  20.953 -22.071  1.00  0.97           H  
ATOM   3656  N   SER A 249       3.673  19.733 -18.329  1.00  1.04           N  
ATOM   3657  CA  SER A 249       3.006  19.103 -17.204  1.00  1.04           C  
ATOM   3658  C   SER A 249       2.090  20.098 -16.514  1.00  1.04           C  
ATOM   3659  O   SER A 249       0.957  19.760 -16.162  1.00  1.04           O  
ATOM   3660  CB  SER A 249       4.032  18.588 -16.216  1.00  1.04           C  
ATOM   3661  OG  SER A 249       4.829  17.579 -16.788  1.00  1.04           O  
ATOM   3662  H   SER A 249       4.691  19.788 -18.315  1.00  1.04           H  
ATOM   3663  HA  SER A 249       2.399  18.279 -17.564  1.00  1.04           H  
ATOM   3664 1HB  SER A 249       4.664  19.407 -15.886  1.00  1.04           H  
ATOM   3665 2HB  SER A 249       3.523  18.197 -15.339  1.00  1.04           H  
ATOM   3666  HG  SER A 249       5.365  18.028 -17.489  1.00  1.04           H  
ATOM   3667  N   LYS A 250       2.555  21.343 -16.354  1.00  1.14           N  
ATOM   3668  CA  LYS A 250       1.722  22.354 -15.726  1.00  1.14           C  
ATOM   3669  C   LYS A 250       0.501  22.626 -16.587  1.00  1.14           C  
ATOM   3670  O   LYS A 250      -0.615  22.710 -16.063  1.00  1.14           O  
ATOM   3671  CB  LYS A 250       2.517  23.634 -15.479  1.00  1.14           C  
ATOM   3672  CG  LYS A 250       3.558  23.500 -14.364  1.00  1.14           C  
ATOM   3673  CD  LYS A 250       4.360  24.776 -14.173  1.00  1.14           C  
ATOM   3674  CE  LYS A 250       5.386  24.608 -13.058  1.00  1.14           C  
ATOM   3675  NZ  LYS A 250       6.205  25.835 -12.862  1.00  1.14           N  
ATOM   3676  H   LYS A 250       3.508  21.571 -16.642  1.00  1.14           H  
ATOM   3677  HA  LYS A 250       1.378  21.973 -14.765  1.00  1.14           H  
ATOM   3678 1HB  LYS A 250       3.044  23.910 -16.395  1.00  1.14           H  
ATOM   3679 2HB  LYS A 250       1.839  24.447 -15.228  1.00  1.14           H  
ATOM   3680 1HG  LYS A 250       3.051  23.259 -13.430  1.00  1.14           H  
ATOM   3681 2HG  LYS A 250       4.237  22.686 -14.602  1.00  1.14           H  
ATOM   3682 1HD  LYS A 250       4.881  25.015 -15.103  1.00  1.14           H  
ATOM   3683 2HD  LYS A 250       3.691  25.598 -13.925  1.00  1.14           H  
ATOM   3684 1HE  LYS A 250       4.866  24.378 -12.130  1.00  1.14           H  
ATOM   3685 2HE  LYS A 250       6.049  23.777 -13.308  1.00  1.14           H  
ATOM   3686 1HZ  LYS A 250       6.870  25.682 -12.116  1.00  1.14           H  
ATOM   3687 2HZ  LYS A 250       6.702  26.047 -13.715  1.00  1.14           H  
ATOM   3688 3HZ  LYS A 250       5.602  26.608 -12.621  1.00  1.14           H  
ATOM   3689  N   ARG A 251       0.693  22.687 -17.910  1.00  1.33           N  
ATOM   3690  CA  ARG A 251      -0.432  22.908 -18.801  1.00  1.33           C  
ATOM   3691  C   ARG A 251      -1.437  21.783 -18.632  1.00  1.33           C  
ATOM   3692  O   ARG A 251      -2.633  22.026 -18.498  1.00  1.33           O  
ATOM   3693  CB  ARG A 251       0.004  22.955 -20.257  1.00  1.33           C  
ATOM   3694  CG  ARG A 251      -1.101  23.333 -21.219  1.00  1.33           C  
ATOM   3695  CD  ARG A 251      -1.866  22.145 -21.683  1.00  1.33           C  
ATOM   3696  NE  ARG A 251      -2.886  22.500 -22.661  1.00  1.33           N  
ATOM   3697  CZ  ARG A 251      -3.754  21.635 -23.248  1.00  1.33           C  
ATOM   3698  NH1 ARG A 251      -3.742  20.340 -22.974  1.00  1.33           N  
ATOM   3699  NH2 ARG A 251      -4.639  22.095 -24.122  1.00  1.33           N  
ATOM   3700  H   ARG A 251       1.638  22.622 -18.295  1.00  1.33           H  
ATOM   3701  HA  ARG A 251      -0.909  23.854 -18.543  1.00  1.33           H  
ATOM   3702 1HB  ARG A 251       0.816  23.672 -20.372  1.00  1.33           H  
ATOM   3703 2HB  ARG A 251       0.385  21.982 -20.566  1.00  1.33           H  
ATOM   3704 1HG  ARG A 251      -1.781  24.054 -20.762  1.00  1.33           H  
ATOM   3705 2HG  ARG A 251      -0.647  23.761 -22.092  1.00  1.33           H  
ATOM   3706 1HD  ARG A 251      -1.183  21.453 -22.129  1.00  1.33           H  
ATOM   3707 2HD  ARG A 251      -2.358  21.671 -20.838  1.00  1.33           H  
ATOM   3708  HE  ARG A 251      -2.951  23.477 -22.923  1.00  1.33           H  
ATOM   3709 1HH1 ARG A 251      -3.072  19.911 -22.316  1.00  1.33           H  
ATOM   3710 2HH1 ARG A 251      -4.395  19.728 -23.437  1.00  1.33           H  
ATOM   3711 1HH2 ARG A 251      -4.667  23.080 -24.344  1.00  1.33           H  
ATOM   3712 2HH2 ARG A 251      -5.285  21.457 -24.570  1.00  1.33           H  
ATOM   3713  N   ALA A 252      -0.951  20.540 -18.593  1.00  1.61           N  
ATOM   3714  CA  ALA A 252      -1.843  19.405 -18.426  1.00  1.61           C  
ATOM   3715  C   ALA A 252      -2.604  19.519 -17.107  1.00  1.61           C  
ATOM   3716  O   ALA A 252      -3.811  19.287 -17.046  1.00  1.61           O  
ATOM   3717  CB  ALA A 252      -1.046  18.108 -18.458  1.00  1.61           C  
ATOM   3718  H   ALA A 252       0.050  20.386 -18.712  1.00  1.61           H  
ATOM   3719  HA  ALA A 252      -2.562  19.407 -19.246  1.00  1.61           H  
ATOM   3720 1HB  ALA A 252      -1.725  17.271 -18.352  1.00  1.61           H  
ATOM   3721 2HB  ALA A 252      -0.516  18.034 -19.404  1.00  1.61           H  
ATOM   3722 3HB  ALA A 252      -0.328  18.102 -17.646  1.00  1.61           H  
ATOM   3723  N   GLY A 253      -1.907  19.960 -16.058  1.00  2.01           N  
ATOM   3724  CA  GLY A 253      -2.487  20.135 -14.734  1.00  2.01           C  
ATOM   3725  C   GLY A 253      -3.655  21.118 -14.727  1.00  2.01           C  
ATOM   3726  O   GLY A 253      -4.610  20.955 -13.964  1.00  2.01           O  
ATOM   3727  H   GLY A 253      -0.910  20.139 -16.171  1.00  2.01           H  
ATOM   3728 1HA  GLY A 253      -2.818  19.168 -14.358  1.00  2.01           H  
ATOM   3729 2HA  GLY A 253      -1.710  20.493 -14.061  1.00  2.01           H  
ATOM   3730  N   GLN A 254      -3.592  22.129 -15.594  1.00  2.54           N  
ATOM   3731  CA  GLN A 254      -4.639  23.143 -15.682  1.00  2.54           C  
ATOM   3732  C   GLN A 254      -5.992  22.626 -16.189  1.00  2.54           C  
ATOM   3733  O   GLN A 254      -7.014  23.261 -15.912  1.00  2.54           O  
ATOM   3734  CB  GLN A 254      -4.205  24.304 -16.589  1.00  2.54           C  
ATOM   3735  CG  GLN A 254      -3.084  25.164 -16.037  1.00  2.54           C  
ATOM   3736  CD  GLN A 254      -2.680  26.277 -16.993  1.00  2.54           C  
ATOM   3737  OE1 GLN A 254      -2.903  26.193 -18.204  1.00  2.54           O  
ATOM   3738  NE2 GLN A 254      -2.078  27.333 -16.452  1.00  2.54           N  
ATOM   3739  H   GLN A 254      -2.754  22.214 -16.174  1.00  2.54           H  
ATOM   3740  HA  GLN A 254      -4.797  23.538 -14.681  1.00  2.54           H  
ATOM   3741 1HB  GLN A 254      -3.886  23.911 -17.548  1.00  2.54           H  
ATOM   3742 2HB  GLN A 254      -5.060  24.950 -16.775  1.00  2.54           H  
ATOM   3743 1HG  GLN A 254      -3.412  25.612 -15.103  1.00  2.54           H  
ATOM   3744 2HG  GLN A 254      -2.220  24.537 -15.862  1.00  2.54           H  
ATOM   3745 1HE2 GLN A 254      -1.787  28.098 -17.034  1.00  2.54           H  
ATOM   3746 2HE2 GLN A 254      -1.913  27.361 -15.466  1.00  2.54           H  
ATOM   3747  N   ARG A 255      -6.008  21.520 -16.952  1.00  3.16           N  
ATOM   3748  CA  ARG A 255      -7.252  21.004 -17.541  1.00  3.16           C  
ATOM   3749  C   ARG A 255      -7.007  19.748 -18.375  1.00  3.16           C  
ATOM   3750  O   ARG A 255      -7.503  18.675 -18.027  1.00  3.16           O  
ATOM   3751  OXT ARG A 255      -6.631  19.886 -19.540  1.00  3.16           O  
ATOM   3752  CB  ARG A 255      -7.932  22.048 -18.442  1.00  3.16           C  
ATOM   3753  CG  ARG A 255      -9.279  21.624 -19.029  1.00  3.16           C  
ATOM   3754  CD  ARG A 255      -9.937  22.752 -19.766  1.00  3.16           C  
ATOM   3755  NE  ARG A 255     -11.234  22.370 -20.320  1.00  3.16           N  
ATOM   3756  CZ  ARG A 255     -12.050  23.197 -21.007  1.00  3.16           C  
ATOM   3757  NH1 ARG A 255     -11.696  24.447 -21.219  1.00  3.16           N  
ATOM   3758  NH2 ARG A 255     -13.207  22.754 -21.467  1.00  3.16           N  
ATOM   3759  H   ARG A 255      -5.139  20.998 -17.100  1.00  3.16           H  
ATOM   3760  HA  ARG A 255      -7.932  20.751 -16.729  1.00  3.16           H  
ATOM   3761 1HB  ARG A 255      -8.127  22.970 -17.921  1.00  3.16           H  
ATOM   3762 2HB  ARG A 255      -7.269  22.285 -19.276  1.00  3.16           H  
ATOM   3763 1HG  ARG A 255      -9.132  20.799 -19.724  1.00  3.16           H  
ATOM   3764 2HG  ARG A 255      -9.942  21.308 -18.223  1.00  3.16           H  
ATOM   3765 1HD  ARG A 255     -10.092  23.588 -19.083  1.00  3.16           H  
ATOM   3766 2HD  ARG A 255      -9.296  23.070 -20.587  1.00  3.16           H  
ATOM   3767  HE  ARG A 255     -11.543  21.417 -20.177  1.00  3.16           H  
ATOM   3768 1HH1 ARG A 255     -10.813  24.788 -20.868  1.00  3.16           H  
ATOM   3769 2HH1 ARG A 255     -12.309  25.065 -21.732  1.00  3.16           H  
ATOM   3770 1HH2 ARG A 255     -13.482  21.795 -21.304  1.00  3.16           H  
ATOM   3771 2HH2 ARG A 255     -13.817  23.373 -21.979  1.00  3.16           H  
ENDMDL

REMARK ID 133823 DOMAINID 130113 MODEL 3 2021-10-02_00000109_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.534  -4.214  -0.787  1.00  8.95           N  
ATOM      2  CA  GLY A   1       1.777  -3.468  -0.637  1.00  8.95           C  
ATOM      3  C   GLY A   1       1.515  -2.001  -0.282  1.00  8.95           C  
ATOM      4  O   GLY A   1       1.541  -1.147  -1.171  1.00  8.95           O  
ATOM      5  H   GLY A   1       0.248  -4.512  -1.709  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       2.414  -3.945   0.106  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       2.326  -3.512  -1.577  1.00  8.95           H  
ATOM      8  N   PRO A   2       1.329  -1.669   1.016  1.00  8.59           N  
ATOM      9  CA  PRO A   2       1.063  -0.337   1.564  1.00  8.59           C  
ATOM     10  C   PRO A   2       2.125   0.684   1.178  1.00  8.59           C  
ATOM     11  O   PRO A   2       1.864   1.887   1.115  1.00  8.59           O  
ATOM     12  CB  PRO A   2       1.083  -0.589   3.076  1.00  8.59           C  
ATOM     13  CG  PRO A   2       0.718  -2.046   3.228  1.00  8.59           C  
ATOM     14  CD  PRO A   2       1.361  -2.732   2.046  1.00  8.59           C  
ATOM     15  HA  PRO A   2       0.067  -0.004   1.233  1.00  8.59           H  
ATOM     16 1HB  PRO A   2       2.081  -0.356   3.480  1.00  8.59           H  
ATOM     17 2HB  PRO A   2       0.372   0.083   3.578  1.00  8.59           H  
ATOM     18 1HG  PRO A   2       1.080  -2.431   4.192  1.00  8.59           H  
ATOM     19 2HG  PRO A   2      -0.376  -2.162   3.230  1.00  8.59           H  
ATOM     20 1HD  PRO A   2       2.396  -3.017   2.285  1.00  8.59           H  
ATOM     21 2HD  PRO A   2       0.742  -3.591   1.766  1.00  8.59           H  
ATOM     22  N   LEU A   3       3.318   0.202   0.847  1.00  7.87           N  
ATOM     23  CA  LEU A   3       4.417   1.068   0.455  1.00  7.87           C  
ATOM     24  C   LEU A   3       4.067   1.813  -0.834  1.00  7.87           C  
ATOM     25  O   LEU A   3       4.598   2.887  -1.110  1.00  7.87           O  
ATOM     26  CB  LEU A   3       5.683   0.240   0.256  1.00  7.87           C  
ATOM     27  CG  LEU A   3       6.237  -0.412   1.531  1.00  7.87           C  
ATOM     28  CD1 LEU A   3       7.409  -1.311   1.171  1.00  7.87           C  
ATOM     29  CD2 LEU A   3       6.658   0.665   2.505  1.00  7.87           C  
ATOM     30  H   LEU A   3       3.486  -0.790   0.891  1.00  7.87           H  
ATOM     31  HA  LEU A   3       4.588   1.796   1.245  1.00  7.87           H  
ATOM     32 1HB  LEU A   3       5.476  -0.548  -0.466  1.00  7.87           H  
ATOM     33 2HB  LEU A   3       6.460   0.888  -0.151  1.00  7.87           H  
ATOM     34  HG  LEU A   3       5.462  -1.028   1.988  1.00  7.87           H  
ATOM     35 1HD1 LEU A   3       7.797  -1.782   2.075  1.00  7.87           H  
ATOM     36 2HD1 LEU A   3       7.078  -2.081   0.475  1.00  7.87           H  
ATOM     37 3HD1 LEU A   3       8.195  -0.715   0.708  1.00  7.87           H  
ATOM     38 1HD2 LEU A   3       7.045   0.205   3.414  1.00  7.87           H  
ATOM     39 2HD2 LEU A   3       7.436   1.274   2.051  1.00  7.87           H  
ATOM     40 3HD2 LEU A   3       5.799   1.291   2.752  1.00  7.87           H  
ATOM     41  N   GLY A   4       3.146   1.255  -1.626  1.00  6.74           N  
ATOM     42  CA  GLY A   4       2.717   1.867  -2.874  1.00  6.74           C  
ATOM     43  C   GLY A   4       2.010   3.210  -2.652  1.00  6.74           C  
ATOM     44  O   GLY A   4       1.843   3.983  -3.594  1.00  6.74           O  
ATOM     45  H   GLY A   4       2.703   0.378  -1.356  1.00  6.74           H  
ATOM     46 1HA  GLY A   4       3.582   2.011  -3.520  1.00  6.74           H  
ATOM     47 2HA  GLY A   4       2.044   1.183  -3.389  1.00  6.74           H  
ATOM     48  N   SER A   5       1.573   3.484  -1.412  1.00  5.35           N  
ATOM     49  CA  SER A   5       0.917   4.742  -1.079  1.00  5.35           C  
ATOM     50  C   SER A   5       1.926   5.850  -0.747  1.00  5.35           C  
ATOM     51  O   SER A   5       1.537   6.997  -0.514  1.00  5.35           O  
ATOM     52  CB  SER A   5      -0.053   4.554   0.077  1.00  5.35           C  
ATOM     53  OG  SER A   5       0.609   4.253   1.278  1.00  5.35           O  
ATOM     54  H   SER A   5       1.726   2.815  -0.658  1.00  5.35           H  
ATOM     55  HA  SER A   5       0.343   5.064  -1.948  1.00  5.35           H  
ATOM     56 1HB  SER A   5      -0.642   5.460   0.204  1.00  5.35           H  
ATOM     57 2HB  SER A   5      -0.743   3.748  -0.165  1.00  5.35           H  
ATOM     58  HG  SER A   5       1.130   3.438   1.109  1.00  5.35           H  
ATOM     59  N   MET A   6       3.214   5.506  -0.681  1.00  3.95           N  
ATOM     60  CA  MET A   6       4.249   6.473  -0.340  1.00  3.95           C  
ATOM     61  C   MET A   6       4.565   7.377  -1.519  1.00  3.95           C  
ATOM     62  O   MET A   6       4.397   6.996  -2.677  1.00  3.95           O  
ATOM     63  CB  MET A   6       5.511   5.770   0.142  1.00  3.95           C  
ATOM     64  CG  MET A   6       5.348   5.050   1.463  1.00  3.95           C  
ATOM     65  SD  MET A   6       6.844   4.214   1.972  1.00  3.95           S  
ATOM     66  CE  MET A   6       7.880   5.607   2.391  1.00  3.95           C  
ATOM     67  H   MET A   6       3.504   4.551  -0.885  1.00  3.95           H  
ATOM     68  HA  MET A   6       3.878   7.104   0.467  1.00  3.95           H  
ATOM     69 1HB  MET A   6       5.826   5.041  -0.603  1.00  3.95           H  
ATOM     70 2HB  MET A   6       6.314   6.497   0.247  1.00  3.95           H  
ATOM     71 1HG  MET A   6       5.065   5.762   2.236  1.00  3.95           H  
ATOM     72 2HG  MET A   6       4.551   4.310   1.371  1.00  3.95           H  
ATOM     73 1HE  MET A   6       8.853   5.249   2.726  1.00  3.95           H  
ATOM     74 2HE  MET A   6       8.008   6.244   1.513  1.00  3.95           H  
ATOM     75 3HE  MET A   6       7.411   6.182   3.191  1.00  3.95           H  
ATOM     76  N   SER A   7       5.055   8.574  -1.224  1.00  2.77           N  
ATOM     77  CA  SER A   7       5.417   9.511  -2.277  1.00  2.77           C  
ATOM     78  C   SER A   7       6.562  10.423  -1.873  1.00  2.77           C  
ATOM     79  O   SER A   7       6.719  10.784  -0.706  1.00  2.77           O  
ATOM     80  CB  SER A   7       4.219  10.355  -2.667  1.00  2.77           C  
ATOM     81  OG  SER A   7       4.562  11.279  -3.666  1.00  2.77           O  
ATOM     82  H   SER A   7       5.169   8.842  -0.258  1.00  2.77           H  
ATOM     83  HA  SER A   7       5.736   8.939  -3.149  1.00  2.77           H  
ATOM     84 1HB  SER A   7       3.421   9.704  -3.027  1.00  2.77           H  
ATOM     85 2HB  SER A   7       3.844  10.882  -1.792  1.00  2.77           H  
ATOM     86  HG  SER A   7       5.224  11.873  -3.267  1.00  2.77           H  
ATOM     87  N   ARG A   8       7.369  10.777  -2.862  1.00  1.91           N  
ATOM     88  CA  ARG A   8       8.481  11.702  -2.698  1.00  1.91           C  
ATOM     89  C   ARG A   8       7.992  13.054  -2.224  1.00  1.91           C  
ATOM     90  O   ARG A   8       7.017  13.582  -2.763  1.00  1.91           O  
ATOM     91  CB  ARG A   8       9.200  11.880  -4.029  1.00  1.91           C  
ATOM     92  CG  ARG A   8      10.457  12.754  -4.018  1.00  1.91           C  
ATOM     93  CD  ARG A   8      11.071  12.802  -5.375  1.00  1.91           C  
ATOM     94  NE  ARG A   8      12.282  13.620  -5.438  1.00  1.91           N  
ATOM     95  CZ  ARG A   8      12.290  14.954  -5.675  1.00  1.91           C  
ATOM     96  NH1 ARG A   8      11.160  15.597  -5.827  1.00  1.91           N  
ATOM     97  NH2 ARG A   8      13.430  15.615  -5.765  1.00  1.91           N  
ATOM     98  H   ARG A   8       7.179  10.407  -3.784  1.00  1.91           H  
ATOM     99  HA  ARG A   8       9.172  11.295  -1.959  1.00  1.91           H  
ATOM    100 1HB  ARG A   8       9.487  10.904  -4.416  1.00  1.91           H  
ATOM    101 2HB  ARG A   8       8.511  12.323  -4.748  1.00  1.91           H  
ATOM    102 1HG  ARG A   8      10.194  13.772  -3.730  1.00  1.91           H  
ATOM    103 2HG  ARG A   8      11.185  12.353  -3.313  1.00  1.91           H  
ATOM    104 1HD  ARG A   8      11.329  11.791  -5.689  1.00  1.91           H  
ATOM    105 2HD  ARG A   8      10.347  13.221  -6.073  1.00  1.91           H  
ATOM    106  HE  ARG A   8      13.172  13.154  -5.328  1.00  1.91           H  
ATOM    107 1HH1 ARG A   8      10.285  15.106  -5.758  1.00  1.91           H  
ATOM    108 2HH1 ARG A   8      11.165  16.620  -5.993  1.00  1.91           H  
ATOM    109 1HH2 ARG A   8      14.309  15.135  -5.654  1.00  1.91           H  
ATOM    110 2HH2 ARG A   8      13.405  16.609  -5.978  1.00  1.91           H  
ATOM    111  N   LEU A   9       8.664  13.625  -1.235  1.00  1.35           N  
ATOM    112  CA  LEU A   9       8.281  14.947  -0.788  1.00  1.35           C  
ATOM    113  C   LEU A   9       9.106  15.926  -1.609  1.00  1.35           C  
ATOM    114  O   LEU A   9      10.274  15.640  -1.867  1.00  1.35           O  
ATOM    115  CB  LEU A   9       8.553  15.101   0.699  1.00  1.35           C  
ATOM    116  CG  LEU A   9       7.830  14.112   1.576  1.00  1.35           C  
ATOM    117  CD1 LEU A   9       8.195  14.400   3.019  1.00  1.35           C  
ATOM    118  CD2 LEU A   9       6.329  14.194   1.308  1.00  1.35           C  
ATOM    119  H   LEU A   9       9.440  13.143  -0.803  1.00  1.35           H  
ATOM    120  HA  LEU A   9       7.219  15.076  -0.972  1.00  1.35           H  
ATOM    121 1HB  LEU A   9       9.608  14.966   0.868  1.00  1.35           H  
ATOM    122 2HB  LEU A   9       8.280  16.102   1.022  1.00  1.35           H  
ATOM    123  HG  LEU A   9       8.167  13.101   1.344  1.00  1.35           H  
ATOM    124 1HD1 LEU A   9       7.696  13.685   3.671  1.00  1.35           H  
ATOM    125 2HD1 LEU A   9       9.270  14.314   3.142  1.00  1.35           H  
ATOM    126 3HD1 LEU A   9       7.879  15.414   3.277  1.00  1.35           H  
ATOM    127 1HD2 LEU A   9       5.808  13.474   1.936  1.00  1.35           H  
ATOM    128 2HD2 LEU A   9       5.968  15.189   1.528  1.00  1.35           H  
ATOM    129 3HD2 LEU A   9       6.136  13.966   0.257  1.00  1.35           H  
ATOM    130  N   PRO A  10       8.554  17.070  -2.025  1.00  1.01           N  
ATOM    131  CA  PRO A  10       9.218  18.058  -2.855  1.00  1.01           C  
ATOM    132  C   PRO A  10      10.372  18.769  -2.180  1.00  1.01           C  
ATOM    133  O   PRO A  10      10.336  19.026  -0.969  1.00  1.01           O  
ATOM    134  CB  PRO A  10       8.077  19.034  -3.168  1.00  1.01           C  
ATOM    135  CG  PRO A  10       7.081  18.879  -2.032  1.00  1.01           C  
ATOM    136  CD  PRO A  10       7.162  17.417  -1.645  1.00  1.01           C  
ATOM    137  HA  PRO A  10       9.567  17.568  -3.782  1.00  1.01           H  
ATOM    138 1HB  PRO A  10       8.483  20.056  -3.234  1.00  1.01           H  
ATOM    139 2HB  PRO A  10       7.645  18.802  -4.158  1.00  1.01           H  
ATOM    140 1HG  PRO A  10       7.332  19.556  -1.209  1.00  1.01           H  
ATOM    141 2HG  PRO A  10       6.069  19.164  -2.374  1.00  1.01           H  
ATOM    142 1HD  PRO A  10       6.988  17.315  -0.564  1.00  1.01           H  
ATOM    143 2HD  PRO A  10       6.439  16.830  -2.241  1.00  1.01           H  
ATOM    144  N   LEU A  11      11.351  19.170  -2.988  1.00  0.81           N  
ATOM    145  CA  LEU A  11      12.463  19.980  -2.492  1.00  0.81           C  
ATOM    146  C   LEU A  11      12.106  21.444  -2.625  1.00  0.81           C  
ATOM    147  O   LEU A  11      11.788  21.923  -3.724  1.00  0.81           O  
ATOM    148  CB  LEU A  11      13.763  19.679  -3.247  1.00  0.81           C  
ATOM    149  CG  LEU A  11      14.344  18.266  -3.047  1.00  0.81           C  
ATOM    150  CD1 LEU A  11      15.574  18.070  -3.929  1.00  0.81           C  
ATOM    151  CD2 LEU A  11      14.701  18.106  -1.600  1.00  0.81           C  
ATOM    152  H   LEU A  11      11.304  18.906  -3.982  1.00  0.81           H  
ATOM    153  HA  LEU A  11      12.619  19.759  -1.436  1.00  0.81           H  
ATOM    154 1HB  LEU A  11      13.578  19.804  -4.316  1.00  0.81           H  
ATOM    155 2HB  LEU A  11      14.497  20.400  -2.950  1.00  0.81           H  
ATOM    156  HG  LEU A  11      13.599  17.520  -3.324  1.00  0.81           H  
ATOM    157 1HD1 LEU A  11      15.977  17.071  -3.778  1.00  0.81           H  
ATOM    158 2HD1 LEU A  11      15.290  18.193  -4.974  1.00  0.81           H  
ATOM    159 3HD1 LEU A  11      16.332  18.803  -3.678  1.00  0.81           H  
ATOM    160 1HD2 LEU A  11      15.103  17.111  -1.421  1.00  0.81           H  
ATOM    161 2HD2 LEU A  11      15.437  18.851  -1.323  1.00  0.81           H  
ATOM    162 3HD2 LEU A  11      13.820  18.247  -1.024  1.00  0.81           H  
ATOM    163  N   ILE A  12      12.128  22.153  -1.509  1.00  0.71           N  
ATOM    164  CA  ILE A  12      11.726  23.548  -1.553  1.00  0.71           C  
ATOM    165  C   ILE A  12      12.830  24.517  -1.198  1.00  0.71           C  
ATOM    166  O   ILE A  12      13.411  24.453  -0.128  1.00  0.71           O  
ATOM    167  CB  ILE A  12      10.455  23.769  -0.709  1.00  0.71           C  
ATOM    168  CG1 ILE A  12       9.276  22.927  -1.382  1.00  0.71           C  
ATOM    169  CG2 ILE A  12      10.143  25.251  -0.556  1.00  0.71           C  
ATOM    170  CD1 ILE A  12       7.980  22.854  -0.624  1.00  0.71           C  
ATOM    171  H   ILE A  12      12.432  21.712  -0.637  1.00  0.71           H  
ATOM    172  HA  ILE A  12      11.435  23.749  -2.566  1.00  0.71           H  
ATOM    173  HB  ILE A  12      10.618  23.346   0.276  1.00  0.71           H  
ATOM    174 1HG1 ILE A  12       9.072  23.365  -2.364  1.00  0.71           H  
ATOM    175 2HG1 ILE A  12       9.610  21.905  -1.523  1.00  0.71           H  
ATOM    176 1HG2 ILE A  12       9.266  25.370   0.053  1.00  0.71           H  
ATOM    177 2HG2 ILE A  12      10.982  25.757  -0.077  1.00  0.71           H  
ATOM    178 3HG2 ILE A  12       9.976  25.690  -1.535  1.00  0.71           H  
ATOM    179 1HD1 ILE A  12       7.260  22.259  -1.189  1.00  0.71           H  
ATOM    180 2HD1 ILE A  12       8.149  22.397   0.321  1.00  0.71           H  
ATOM    181 3HD1 ILE A  12       7.586  23.840  -0.481  1.00  0.71           H  
ATOM    182  N   GLY A  13      13.139  25.425  -2.095  1.00  0.67           N  
ATOM    183  CA  GLY A  13      14.205  26.350  -1.790  1.00  0.67           C  
ATOM    184  C   GLY A  13      13.671  27.403  -0.848  1.00  0.67           C  
ATOM    185  O   GLY A  13      12.561  27.890  -1.042  1.00  0.67           O  
ATOM    186  H   GLY A  13      12.607  25.480  -2.958  1.00  0.67           H  
ATOM    187 1HA  GLY A  13      15.044  25.825  -1.338  1.00  0.67           H  
ATOM    188 2HA  GLY A  13      14.558  26.807  -2.706  1.00  0.67           H  
ATOM    189  N   VAL A  14      14.478  27.813   0.114  1.00  0.68           N  
ATOM    190  CA  VAL A  14      14.104  28.878   1.033  1.00  0.68           C  
ATOM    191  C   VAL A  14      15.144  29.986   0.965  1.00  0.68           C  
ATOM    192  O   VAL A  14      16.320  29.754   1.241  1.00  0.68           O  
ATOM    193  CB  VAL A  14      13.992  28.318   2.473  1.00  0.68           C  
ATOM    194  CG1 VAL A  14      13.642  29.405   3.426  1.00  0.68           C  
ATOM    195  CG2 VAL A  14      12.915  27.195   2.520  1.00  0.68           C  
ATOM    196  H   VAL A  14      15.368  27.340   0.229  1.00  0.68           H  
ATOM    197  HA  VAL A  14      13.137  29.280   0.741  1.00  0.68           H  
ATOM    198  HB  VAL A  14      14.955  27.909   2.773  1.00  0.68           H  
ATOM    199 1HG1 VAL A  14      13.575  29.002   4.437  1.00  0.68           H  
ATOM    200 2HG1 VAL A  14      14.409  30.182   3.391  1.00  0.68           H  
ATOM    201 3HG1 VAL A  14      12.690  29.819   3.134  1.00  0.68           H  
ATOM    202 1HG2 VAL A  14      12.845  26.804   3.532  1.00  0.68           H  
ATOM    203 2HG2 VAL A  14      11.950  27.603   2.224  1.00  0.68           H  
ATOM    204 3HG2 VAL A  14      13.191  26.387   1.839  1.00  0.68           H  
ATOM    205  N   THR A  15      14.730  31.189   0.589  1.00  0.71           N  
ATOM    206  CA  THR A  15      15.726  32.249   0.433  1.00  0.71           C  
ATOM    207  C   THR A  15      16.091  32.914   1.742  1.00  0.71           C  
ATOM    208  O   THR A  15      15.222  33.404   2.476  1.00  0.71           O  
ATOM    209  CB  THR A  15      15.263  33.302  -0.583  1.00  0.71           C  
ATOM    210  OG1 THR A  15      15.072  32.652  -1.841  1.00  0.71           O  
ATOM    211  CG2 THR A  15      16.291  34.408  -0.738  1.00  0.71           C  
ATOM    212  H   THR A  15      13.741  31.335   0.370  1.00  0.71           H  
ATOM    213  HA  THR A  15      16.639  31.805   0.040  1.00  0.71           H  
ATOM    214  HB  THR A  15      14.322  33.734  -0.254  1.00  0.71           H  
ATOM    215  HG1 THR A  15      14.257  32.130  -1.811  1.00  0.71           H  
ATOM    216 1HG2 THR A  15      15.933  35.124  -1.467  1.00  0.71           H  
ATOM    217 2HG2 THR A  15      16.442  34.912   0.217  1.00  0.71           H  
ATOM    218 3HG2 THR A  15      17.238  33.986  -1.076  1.00  0.71           H  
ATOM    219  N   ALA A  16      17.397  32.919   2.013  1.00  0.78           N  
ATOM    220  CA  ALA A  16      17.974  33.518   3.205  1.00  0.78           C  
ATOM    221  C   ALA A  16      18.270  34.997   3.023  1.00  0.78           C  
ATOM    222  O   ALA A  16      18.533  35.471   1.916  1.00  0.78           O  
ATOM    223  CB  ALA A  16      19.256  32.808   3.574  1.00  0.78           C  
ATOM    224  H   ALA A  16      18.039  32.464   1.358  1.00  0.78           H  
ATOM    225  HA  ALA A  16      17.256  33.414   4.019  1.00  0.78           H  
ATOM    226 1HB  ALA A  16      19.657  33.251   4.472  1.00  0.78           H  
ATOM    227 2HB  ALA A  16      19.054  31.768   3.742  1.00  0.78           H  
ATOM    228 3HB  ALA A  16      19.976  32.913   2.763  1.00  0.78           H  
ATOM    229  N   CYS A  17      18.228  35.721   4.128  1.00  0.89           N  
ATOM    230  CA  CYS A  17      18.627  37.123   4.193  1.00  0.89           C  
ATOM    231  C   CYS A  17      19.986  37.219   4.824  1.00  0.89           C  
ATOM    232  O   CYS A  17      20.404  36.272   5.489  1.00  0.89           O  
ATOM    233  CB  CYS A  17      17.661  37.906   5.051  1.00  0.89           C  
ATOM    234  SG  CYS A  17      17.670  37.377   6.802  1.00  0.89           S  
ATOM    235  H   CYS A  17      17.953  35.252   4.994  1.00  0.89           H  
ATOM    236  HA  CYS A  17      18.678  37.544   3.191  1.00  0.89           H  
ATOM    237 1HB  CYS A  17      17.919  38.969   5.014  1.00  0.89           H  
ATOM    238 2HB  CYS A  17      16.658  37.796   4.668  1.00  0.89           H  
ATOM    239  HG  CYS A  17      17.410  36.062   6.564  1.00  0.89           H  
ATOM    240  N   THR A  18      20.652  38.361   4.712  1.00  1.03           N  
ATOM    241  CA  THR A  18      21.879  38.475   5.470  1.00  1.03           C  
ATOM    242  C   THR A  18      21.699  39.380   6.673  1.00  1.03           C  
ATOM    243  O   THR A  18      20.927  40.343   6.647  1.00  1.03           O  
ATOM    244  CB  THR A  18      23.036  38.975   4.606  1.00  1.03           C  
ATOM    245  OG1 THR A  18      22.734  40.268   4.088  1.00  1.03           O  
ATOM    246  CG2 THR A  18      23.249  38.023   3.493  1.00  1.03           C  
ATOM    247  H   THR A  18      20.344  39.132   4.106  1.00  1.03           H  
ATOM    248  HA  THR A  18      22.152  37.495   5.828  1.00  1.03           H  
ATOM    249  HB  THR A  18      23.940  39.034   5.211  1.00  1.03           H  
ATOM    250  HG1 THR A  18      21.899  40.218   3.565  1.00  1.03           H  
ATOM    251 1HG2 THR A  18      24.075  38.357   2.868  1.00  1.03           H  
ATOM    252 2HG2 THR A  18      23.473  37.047   3.913  1.00  1.03           H  
ATOM    253 3HG2 THR A  18      22.339  37.974   2.904  1.00  1.03           H  
ATOM    254  N   LYS A  19      22.462  39.081   7.711  1.00  1.23           N  
ATOM    255  CA  LYS A  19      22.461  39.862   8.935  1.00  1.23           C  
ATOM    256  C   LYS A  19      23.835  39.916   9.564  1.00  1.23           C  
ATOM    257  O   LYS A  19      24.528  38.904   9.646  1.00  1.23           O  
ATOM    258  CB  LYS A  19      21.502  39.235   9.942  1.00  1.23           C  
ATOM    259  CG  LYS A  19      21.336  40.003  11.246  1.00  1.23           C  
ATOM    260  CD  LYS A  19      20.318  39.334  12.157  1.00  1.23           C  
ATOM    261  CE  LYS A  19      20.188  40.084  13.474  1.00  1.23           C  
ATOM    262  NZ  LYS A  19      19.187  39.450  14.382  1.00  1.23           N  
ATOM    263  H   LYS A  19      23.026  38.235   7.644  1.00  1.23           H  
ATOM    264  HA  LYS A  19      22.147  40.880   8.705  1.00  1.23           H  
ATOM    265 1HB  LYS A  19      20.521  39.086   9.485  1.00  1.23           H  
ATOM    266 2HB  LYS A  19      21.898  38.268  10.212  1.00  1.23           H  
ATOM    267 1HG  LYS A  19      22.290  40.048  11.772  1.00  1.23           H  
ATOM    268 2HG  LYS A  19      21.014  41.020  11.032  1.00  1.23           H  
ATOM    269 1HD  LYS A  19      19.346  39.300  11.661  1.00  1.23           H  
ATOM    270 2HD  LYS A  19      20.638  38.313  12.365  1.00  1.23           H  
ATOM    271 1HE  LYS A  19      21.160  40.098  13.969  1.00  1.23           H  
ATOM    272 2HE  LYS A  19      19.882  41.110  13.271  1.00  1.23           H  
ATOM    273 1HZ  LYS A  19      19.131  39.975  15.243  1.00  1.23           H  
ATOM    274 2HZ  LYS A  19      18.281  39.443  13.934  1.00  1.23           H  
ATOM    275 3HZ  LYS A  19      19.469  38.501  14.584  1.00  1.23           H  
ATOM    276  N   GLN A  20      24.258  41.093  10.005  1.00  1.45           N  
ATOM    277  CA  GLN A  20      25.530  41.139  10.706  1.00  1.45           C  
ATOM    278  C   GLN A  20      25.309  40.853  12.169  1.00  1.45           C  
ATOM    279  O   GLN A  20      24.450  41.463  12.812  1.00  1.45           O  
ATOM    280  CB  GLN A  20      26.258  42.466  10.536  1.00  1.45           C  
ATOM    281  CG  GLN A  20      27.634  42.465  11.238  1.00  1.45           C  
ATOM    282  CD  GLN A  20      28.438  43.728  11.029  1.00  1.45           C  
ATOM    283  OE1 GLN A  20      28.299  44.417  10.010  1.00  1.45           O  
ATOM    284  NE2 GLN A  20      29.294  44.044  12.001  1.00  1.45           N  
ATOM    285  H   GLN A  20      23.693  41.925   9.895  1.00  1.45           H  
ATOM    286  HA  GLN A  20      26.179  40.362  10.336  1.00  1.45           H  
ATOM    287 1HB  GLN A  20      26.413  42.670   9.477  1.00  1.45           H  
ATOM    288 2HB  GLN A  20      25.660  43.275  10.953  1.00  1.45           H  
ATOM    289 1HG  GLN A  20      27.479  42.350  12.314  1.00  1.45           H  
ATOM    290 2HG  GLN A  20      28.219  41.622  10.866  1.00  1.45           H  
ATOM    291 1HE2 GLN A  20      29.856  44.866  11.928  1.00  1.45           H  
ATOM    292 2HE2 GLN A  20      29.373  43.444  12.834  1.00  1.45           H  
ATOM    293  N   ILE A  21      26.070  39.904  12.678  1.00  1.66           N  
ATOM    294  CA  ILE A  21      26.009  39.538  14.074  1.00  1.66           C  
ATOM    295  C   ILE A  21      27.411  39.691  14.629  1.00  1.66           C  
ATOM    296  O   ILE A  21      28.367  39.118  14.099  1.00  1.66           O  
ATOM    297  CB  ILE A  21      25.480  38.106  14.249  1.00  1.66           C  
ATOM    298  CG1 ILE A  21      24.068  37.998  13.637  1.00  1.66           C  
ATOM    299  CG2 ILE A  21      25.467  37.718  15.708  1.00  1.66           C  
ATOM    300  CD1 ILE A  21      23.531  36.605  13.588  1.00  1.66           C  
ATOM    301  H   ILE A  21      26.741  39.425  12.074  1.00  1.66           H  
ATOM    302  HA  ILE A  21      25.347  40.223  14.601  1.00  1.66           H  
ATOM    303  HB  ILE A  21      26.109  37.437  13.728  1.00  1.66           H  
ATOM    304 1HG1 ILE A  21      23.389  38.618  14.217  1.00  1.66           H  
ATOM    305 2HG1 ILE A  21      24.092  38.369  12.613  1.00  1.66           H  
ATOM    306 1HG2 ILE A  21      25.100  36.698  15.809  1.00  1.66           H  
ATOM    307 2HG2 ILE A  21      26.476  37.780  16.111  1.00  1.66           H  
ATOM    308 3HG2 ILE A  21      24.814  38.396  16.257  1.00  1.66           H  
ATOM    309 1HD1 ILE A  21      22.542  36.625  13.148  1.00  1.66           H  
ATOM    310 2HD1 ILE A  21      24.181  35.978  12.988  1.00  1.66           H  
ATOM    311 3HD1 ILE A  21      23.470  36.202  14.596  1.00  1.66           H  
ATOM    312  N   GLY A  22      27.573  40.487  15.671  1.00  1.79           N  
ATOM    313  CA  GLY A  22      28.927  40.695  16.145  1.00  1.79           C  
ATOM    314  C   GLY A  22      29.742  41.323  15.013  1.00  1.79           C  
ATOM    315  O   GLY A  22      29.363  42.374  14.483  1.00  1.79           O  
ATOM    316  H   GLY A  22      26.784  40.944  16.108  1.00  1.79           H  
ATOM    317 1HA  GLY A  22      28.924  41.351  17.016  1.00  1.79           H  
ATOM    318 2HA  GLY A  22      29.368  39.745  16.446  1.00  1.79           H  
ATOM    319  N   LEU A  23      30.848  40.677  14.654  1.00  1.80           N  
ATOM    320  CA  LEU A  23      31.744  41.164  13.613  1.00  1.80           C  
ATOM    321  C   LEU A  23      31.689  40.400  12.279  1.00  1.80           C  
ATOM    322  O   LEU A  23      32.638  40.480  11.495  1.00  1.80           O  
ATOM    323  CB  LEU A  23      33.175  41.149  14.145  1.00  1.80           C  
ATOM    324  CG  LEU A  23      33.409  42.035  15.375  1.00  1.80           C  
ATOM    325  CD1 LEU A  23      34.842  41.880  15.843  1.00  1.80           C  
ATOM    326  CD2 LEU A  23      33.094  43.479  15.019  1.00  1.80           C  
ATOM    327  H   LEU A  23      31.073  39.812  15.124  1.00  1.80           H  
ATOM    328  HA  LEU A  23      31.476  42.198  13.405  1.00  1.80           H  
ATOM    329 1HB  LEU A  23      33.439  40.127  14.407  1.00  1.80           H  
ATOM    330 2HB  LEU A  23      33.844  41.488  13.354  1.00  1.80           H  
ATOM    331  HG  LEU A  23      32.756  41.715  16.185  1.00  1.80           H  
ATOM    332 1HD1 LEU A  23      35.006  42.501  16.723  1.00  1.80           H  
ATOM    333 2HD1 LEU A  23      35.031  40.836  16.095  1.00  1.80           H  
ATOM    334 3HD1 LEU A  23      35.519  42.190  15.048  1.00  1.80           H  
ATOM    335 1HD2 LEU A  23      33.253  44.112  15.894  1.00  1.80           H  
ATOM    336 2HD2 LEU A  23      33.748  43.807  14.211  1.00  1.80           H  
ATOM    337 3HD2 LEU A  23      32.054  43.560  14.698  1.00  1.80           H  
ATOM    338  N   HIS A  24      30.601  39.671  11.995  1.00  1.68           N  
ATOM    339  CA  HIS A  24      30.567  38.944  10.719  1.00  1.68           C  
ATOM    340  C   HIS A  24      29.121  38.722  10.227  1.00  1.68           C  
ATOM    341  O   HIS A  24      28.215  38.583  11.047  1.00  1.68           O  
ATOM    342  CB  HIS A  24      31.232  37.562  10.911  1.00  1.68           C  
ATOM    343  CG  HIS A  24      31.695  36.853   9.644  1.00  1.68           C  
ATOM    344  ND1 HIS A  24      30.845  36.190   8.772  1.00  1.68           N  
ATOM    345  CD2 HIS A  24      32.938  36.724   9.124  1.00  1.68           C  
ATOM    346  CE1 HIS A  24      31.547  35.694   7.774  1.00  1.68           C  
ATOM    347  NE2 HIS A  24      32.823  35.998   7.964  1.00  1.68           N  
ATOM    348  H   HIS A  24      29.837  39.598  12.669  1.00  1.68           H  
ATOM    349  HA  HIS A  24      31.131  39.512   9.990  1.00  1.68           H  
ATOM    350 1HB  HIS A  24      32.096  37.668  11.566  1.00  1.68           H  
ATOM    351 2HB  HIS A  24      30.527  36.900  11.416  1.00  1.68           H  
ATOM    352  HD1 HIS A  24      29.829  36.122   8.804  1.00  1.68           H  
ATOM    353  HD2 HIS A  24      33.916  37.075   9.453  1.00  1.68           H  
ATOM    354  HE1 HIS A  24      31.049  35.138   6.981  1.00  1.68           H  
ATOM    355  N   PRO A  25      28.844  38.793   8.908  1.00  1.47           N  
ATOM    356  CA  PRO A  25      27.557  38.465   8.324  1.00  1.47           C  
ATOM    357  C   PRO A  25      27.214  36.980   8.376  1.00  1.47           C  
ATOM    358  O   PRO A  25      28.087  36.112   8.266  1.00  1.47           O  
ATOM    359  CB  PRO A  25      27.707  38.963   6.879  1.00  1.47           C  
ATOM    360  CG  PRO A  25      29.194  38.964   6.610  1.00  1.47           C  
ATOM    361  CD  PRO A  25      29.832  39.327   7.933  1.00  1.47           C  
ATOM    362  HA  PRO A  25      26.781  39.036   8.815  1.00  1.47           H  
ATOM    363 1HB  PRO A  25      27.149  38.296   6.202  1.00  1.47           H  
ATOM    364 2HB  PRO A  25      27.252  39.961   6.785  1.00  1.47           H  
ATOM    365 1HG  PRO A  25      29.514  37.973   6.250  1.00  1.47           H  
ATOM    366 2HG  PRO A  25      29.434  39.681   5.811  1.00  1.47           H  
ATOM    367 1HD  PRO A  25      30.796  38.829   7.974  1.00  1.47           H  
ATOM    368 2HD  PRO A  25      29.923  40.421   8.035  1.00  1.47           H  
ATOM    369  N   TYR A  26      25.918  36.712   8.494  1.00  1.26           N  
ATOM    370  CA  TYR A  26      25.340  35.377   8.454  1.00  1.26           C  
ATOM    371  C   TYR A  26      24.163  35.313   7.488  1.00  1.26           C  
ATOM    372  O   TYR A  26      23.443  36.298   7.329  1.00  1.26           O  
ATOM    373  CB  TYR A  26      24.917  34.965   9.866  1.00  1.26           C  
ATOM    374  CG  TYR A  26      26.092  34.806  10.807  1.00  1.26           C  
ATOM    375  CD1 TYR A  26      26.623  35.892  11.475  1.00  1.26           C  
ATOM    376  CD2 TYR A  26      26.642  33.552  10.992  1.00  1.26           C  
ATOM    377  CE1 TYR A  26      27.707  35.722  12.321  1.00  1.26           C  
ATOM    378  CE2 TYR A  26      27.717  33.382  11.837  1.00  1.26           C  
ATOM    379  CZ  TYR A  26      28.250  34.462  12.499  1.00  1.26           C  
ATOM    380  OH  TYR A  26      29.327  34.287  13.342  1.00  1.26           O  
ATOM    381  H   TYR A  26      25.296  37.496   8.664  1.00  1.26           H  
ATOM    382  HA  TYR A  26      26.100  34.681   8.098  1.00  1.26           H  
ATOM    383 1HB  TYR A  26      24.248  35.728  10.279  1.00  1.26           H  
ATOM    384 2HB  TYR A  26      24.366  34.026   9.831  1.00  1.26           H  
ATOM    385  HD1 TYR A  26      26.194  36.889  11.330  1.00  1.26           H  
ATOM    386  HD2 TYR A  26      26.224  32.694  10.466  1.00  1.26           H  
ATOM    387  HE1 TYR A  26      28.131  36.584  12.843  1.00  1.26           H  
ATOM    388  HE2 TYR A  26      28.147  32.390  11.978  1.00  1.26           H  
ATOM    389  HH  TYR A  26      29.564  35.131  13.735  1.00  1.26           H  
ATOM    390  N   HIS A  27      23.959  34.147   6.864  1.00  1.07           N  
ATOM    391  CA  HIS A  27      22.810  33.900   5.978  1.00  1.07           C  
ATOM    392  C   HIS A  27      21.719  33.196   6.771  1.00  1.07           C  
ATOM    393  O   HIS A  27      21.916  32.083   7.266  1.00  1.07           O  
ATOM    394  CB  HIS A  27      23.229  33.090   4.755  1.00  1.07           C  
ATOM    395  CG  HIS A  27      24.194  33.838   3.893  1.00  1.07           C  
ATOM    396  ND1 HIS A  27      23.815  34.535   2.756  1.00  1.07           N  
ATOM    397  CD2 HIS A  27      25.524  34.037   4.030  1.00  1.07           C  
ATOM    398  CE1 HIS A  27      24.878  35.126   2.246  1.00  1.07           C  
ATOM    399  NE2 HIS A  27      25.923  34.837   2.996  1.00  1.07           N  
ATOM    400  H   HIS A  27      24.610  33.392   7.027  1.00  1.07           H  
ATOM    401  HA  HIS A  27      22.405  34.846   5.625  1.00  1.07           H  
ATOM    402 1HB  HIS A  27      23.689  32.155   5.069  1.00  1.07           H  
ATOM    403 2HB  HIS A  27      22.350  32.846   4.158  1.00  1.07           H  
ATOM    404  HD2 HIS A  27      26.159  33.645   4.826  1.00  1.07           H  
ATOM    405  HE1 HIS A  27      24.883  35.756   1.363  1.00  1.07           H  
ATOM    406  HE2 HIS A  27      26.869  35.161   2.847  1.00  1.07           H  
ATOM    407  N   ILE A  28      20.604  33.894   6.951  1.00  0.94           N  
ATOM    408  CA  ILE A  28      19.539  33.464   7.836  1.00  0.94           C  
ATOM    409  C   ILE A  28      18.140  33.295   7.254  1.00  0.94           C  
ATOM    410  O   ILE A  28      17.621  34.142   6.515  1.00  0.94           O  
ATOM    411  CB  ILE A  28      19.448  34.440   9.028  1.00  0.94           C  
ATOM    412  CG1 ILE A  28      20.772  34.417   9.804  1.00  0.94           C  
ATOM    413  CG2 ILE A  28      18.261  34.107   9.938  1.00  0.94           C  
ATOM    414  CD1 ILE A  28      20.856  35.459  10.842  1.00  0.94           C  
ATOM    415  H   ILE A  28      20.514  34.783   6.470  1.00  0.94           H  
ATOM    416  HA  ILE A  28      19.830  32.494   8.237  1.00  0.94           H  
ATOM    417  HB  ILE A  28      19.328  35.452   8.643  1.00  0.94           H  
ATOM    418 1HG1 ILE A  28      20.909  33.439  10.263  1.00  0.94           H  
ATOM    419 2HG1 ILE A  28      21.590  34.600   9.118  1.00  0.94           H  
ATOM    420 1HG2 ILE A  28      18.226  34.820  10.758  1.00  0.94           H  
ATOM    421 2HG2 ILE A  28      17.333  34.171   9.379  1.00  0.94           H  
ATOM    422 3HG2 ILE A  28      18.376  33.098  10.339  1.00  0.94           H  
ATOM    423 1HD1 ILE A  28      21.824  35.395  11.326  1.00  0.94           H  
ATOM    424 2HD1 ILE A  28      20.738  36.416  10.373  1.00  0.94           H  
ATOM    425 3HD1 ILE A  28      20.066  35.315  11.576  1.00  0.94           H  
ATOM    426  N   ALA A  29      17.534  32.178   7.637  1.00  0.86           N  
ATOM    427  CA  ALA A  29      16.147  31.853   7.357  1.00  0.86           C  
ATOM    428  C   ALA A  29      15.599  31.398   8.699  1.00  0.86           C  
ATOM    429  O   ALA A  29      16.289  30.698   9.440  1.00  0.86           O  
ATOM    430  CB  ALA A  29      15.998  30.772   6.295  1.00  0.86           C  
ATOM    431  H   ALA A  29      18.063  31.528   8.203  1.00  0.86           H  
ATOM    432  HA  ALA A  29      15.617  32.754   7.042  1.00  0.86           H  
ATOM    433 1HB  ALA A  29      14.941  30.548   6.155  1.00  0.86           H  
ATOM    434 2HB  ALA A  29      16.422  31.122   5.350  1.00  0.86           H  
ATOM    435 3HB  ALA A  29      16.517  29.871   6.613  1.00  0.86           H  
ATOM    436  N   GLY A  30      14.392  31.806   9.039  1.00  0.81           N  
ATOM    437  CA  GLY A  30      13.839  31.425  10.336  1.00  0.81           C  
ATOM    438  C   GLY A  30      13.443  29.957  10.417  1.00  0.81           C  
ATOM    439  O   GLY A  30      12.951  29.374   9.442  1.00  0.81           O  
ATOM    440  H   GLY A  30      13.861  32.389   8.407  1.00  0.81           H  
ATOM    441 1HA  GLY A  30      14.571  31.642  11.113  1.00  0.81           H  
ATOM    442 2HA  GLY A  30      12.969  32.045  10.549  1.00  0.81           H  
ATOM    443  N   ASP A  31      13.547  29.388  11.619  1.00  0.79           N  
ATOM    444  CA  ASP A  31      13.140  28.003  11.840  1.00  0.79           C  
ATOM    445  C   ASP A  31      11.671  27.807  11.522  1.00  0.79           C  
ATOM    446  O   ASP A  31      11.251  26.755  11.052  1.00  0.79           O  
ATOM    447  CB  ASP A  31      13.389  27.637  13.292  1.00  0.79           C  
ATOM    448  CG  ASP A  31      12.668  28.626  14.247  1.00  0.79           C  
ATOM    449  OD1 ASP A  31      12.239  29.678  13.778  1.00  0.79           O  
ATOM    450  OD2 ASP A  31      12.485  28.293  15.403  1.00  0.79           O  
ATOM    451  H   ASP A  31      13.952  29.916  12.381  1.00  0.79           H  
ATOM    452  HA  ASP A  31      13.729  27.358  11.192  1.00  0.79           H  
ATOM    453 1HB  ASP A  31      13.027  26.627  13.482  1.00  0.79           H  
ATOM    454 2HB  ASP A  31      14.458  27.654  13.499  1.00  0.79           H  
ATOM    455  N   LYS A  32      10.911  28.863  11.741  1.00  0.77           N  
ATOM    456  CA  LYS A  32       9.489  28.928  11.479  1.00  0.77           C  
ATOM    457  C   LYS A  32       9.143  28.721  10.002  1.00  0.77           C  
ATOM    458  O   LYS A  32       8.057  28.237   9.680  1.00  0.77           O  
ATOM    459  CB  LYS A  32       8.972  30.259  12.021  1.00  0.77           C  
ATOM    460  CG  LYS A  32       9.544  31.466  11.318  1.00  0.77           C  
ATOM    461  CD  LYS A  32       9.032  32.759  11.925  1.00  0.77           C  
ATOM    462  CE  LYS A  32       9.582  33.961  11.186  1.00  0.77           C  
ATOM    463  NZ  LYS A  32       9.062  35.217  11.715  1.00  0.77           N  
ATOM    464  H   LYS A  32      11.382  29.643  12.195  1.00  0.77           H  
ATOM    465  HA  LYS A  32       9.009  28.130  12.039  1.00  0.77           H  
ATOM    466 1HB  LYS A  32       7.882  30.297  11.932  1.00  0.77           H  
ATOM    467 2HB  LYS A  32       9.225  30.341  13.078  1.00  0.77           H  
ATOM    468 1HG  LYS A  32      10.629  31.439  11.412  1.00  0.77           H  
ATOM    469 2HG  LYS A  32       9.298  31.425  10.271  1.00  0.77           H  
ATOM    470 1HD  LYS A  32       7.947  32.776  11.889  1.00  0.77           H  
ATOM    471 2HD  LYS A  32       9.342  32.814  12.968  1.00  0.77           H  
ATOM    472 1HE  LYS A  32      10.667  33.963  11.263  1.00  0.77           H  
ATOM    473 2HE  LYS A  32       9.302  33.894  10.147  1.00  0.77           H  
ATOM    474 1HZ  LYS A  32       9.440  35.991  11.187  1.00  0.77           H  
ATOM    475 2HZ  LYS A  32       8.054  35.185  11.603  1.00  0.77           H  
ATOM    476 3HZ  LYS A  32       9.311  35.324  12.686  1.00  0.77           H  
ATOM    477  N   TYR A  33      10.081  29.006   9.096  1.00  0.75           N  
ATOM    478  CA  TYR A  33       9.825  28.800   7.683  1.00  0.75           C  
ATOM    479  C   TYR A  33      10.134  27.378   7.377  1.00  0.75           C  
ATOM    480  O   TYR A  33       9.445  26.715   6.604  1.00  0.75           O  
ATOM    481  CB  TYR A  33      10.693  29.688   6.823  1.00  0.75           C  
ATOM    482  CG  TYR A  33      10.336  31.043   6.955  1.00  0.75           C  
ATOM    483  CD1 TYR A  33      11.122  31.845   7.696  1.00  0.75           C  
ATOM    484  CD2 TYR A  33       9.207  31.509   6.339  1.00  0.75           C  
ATOM    485  CE1 TYR A  33      10.808  33.138   7.845  1.00  0.75           C  
ATOM    486  CE2 TYR A  33       8.886  32.802   6.477  1.00  0.75           C  
ATOM    487  CZ  TYR A  33       9.681  33.613   7.228  1.00  0.75           C  
ATOM    488  OH  TYR A  33       9.351  34.894   7.367  1.00  0.75           O  
ATOM    489  H   TYR A  33      10.992  29.351   9.383  1.00  0.75           H  
ATOM    490  HA  TYR A  33       8.773  28.989   7.470  1.00  0.75           H  
ATOM    491 1HB  TYR A  33      11.742  29.575   7.109  1.00  0.75           H  
ATOM    492 2HB  TYR A  33      10.600  29.402   5.775  1.00  0.75           H  
ATOM    493  HD1 TYR A  33      11.991  31.430   8.161  1.00  0.75           H  
ATOM    494  HD2 TYR A  33       8.579  30.842   5.749  1.00  0.75           H  
ATOM    495  HE1 TYR A  33      11.435  33.796   8.444  1.00  0.75           H  
ATOM    496  HE2 TYR A  33       7.996  33.202   6.001  1.00  0.75           H  
ATOM    497  HH  TYR A  33       8.428  34.939   7.691  1.00  0.75           H  
ATOM    498  N   LEU A  34      11.173  26.878   8.019  1.00  0.74           N  
ATOM    499  CA  LEU A  34      11.547  25.517   7.747  1.00  0.74           C  
ATOM    500  C   LEU A  34      10.392  24.634   8.240  1.00  0.74           C  
ATOM    501  O   LEU A  34       9.960  23.713   7.543  1.00  0.74           O  
ATOM    502  CB  LEU A  34      12.859  25.210   8.466  1.00  0.74           C  
ATOM    503  CG  LEU A  34      14.067  26.048   7.966  1.00  0.74           C  
ATOM    504  CD1 LEU A  34      15.271  25.744   8.835  1.00  0.74           C  
ATOM    505  CD2 LEU A  34      14.334  25.776   6.499  1.00  0.74           C  
ATOM    506  H   LEU A  34      11.714  27.468   8.656  1.00  0.74           H  
ATOM    507  HA  LEU A  34      11.671  25.381   6.674  1.00  0.74           H  
ATOM    508 1HB  LEU A  34      12.734  25.395   9.527  1.00  0.74           H  
ATOM    509 2HB  LEU A  34      13.097  24.157   8.324  1.00  0.74           H  
ATOM    510  HG  LEU A  34      13.831  27.113   8.092  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34      16.107  26.348   8.525  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34      15.039  25.967   9.869  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34      15.529  24.690   8.742  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34      15.165  26.384   6.162  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34      14.577  24.725   6.367  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34      13.445  26.026   5.920  1.00  0.74           H  
ATOM    517  N   ARG A  35       9.827  24.984   9.411  1.00  0.73           N  
ATOM    518  CA  ARG A  35       8.687  24.258   9.956  1.00  0.73           C  
ATOM    519  C   ARG A  35       7.454  24.425   9.078  1.00  0.73           C  
ATOM    520  O   ARG A  35       6.722  23.468   8.846  1.00  0.73           O  
ATOM    521  CB  ARG A  35       8.322  24.716  11.367  1.00  0.73           C  
ATOM    522  CG  ARG A  35       9.293  24.324  12.488  1.00  0.73           C  
ATOM    523  CD  ARG A  35       8.673  24.520  13.851  1.00  0.73           C  
ATOM    524  NE  ARG A  35       8.349  25.919  14.156  1.00  0.73           N  
ATOM    525  CZ  ARG A  35       9.184  26.801  14.753  1.00  0.73           C  
ATOM    526  NH1 ARG A  35      10.389  26.429  15.113  1.00  0.73           N  
ATOM    527  NH2 ARG A  35       8.774  28.042  14.978  1.00  0.73           N  
ATOM    528  H   ARG A  35      10.227  25.752   9.943  1.00  0.73           H  
ATOM    529  HA  ARG A  35       8.943  23.200   9.997  1.00  0.73           H  
ATOM    530 1HB  ARG A  35       8.247  25.803  11.371  1.00  0.73           H  
ATOM    531 2HB  ARG A  35       7.341  24.324  11.628  1.00  0.73           H  
ATOM    532 1HG  ARG A  35       9.570  23.276  12.379  1.00  0.73           H  
ATOM    533 2HG  ARG A  35      10.186  24.942  12.428  1.00  0.73           H  
ATOM    534 1HD  ARG A  35       7.753  23.940  13.912  1.00  0.73           H  
ATOM    535 2HD  ARG A  35       9.371  24.165  14.608  1.00  0.73           H  
ATOM    536  HE  ARG A  35       7.429  26.252  13.895  1.00  0.73           H  
ATOM    537 1HH1 ARG A  35      10.702  25.489  14.941  1.00  0.73           H  
ATOM    538 2HH1 ARG A  35      11.033  27.110  15.551  1.00  0.73           H  
ATOM    539 1HH2 ARG A  35       7.842  28.326  14.702  1.00  0.73           H  
ATOM    540 2HH2 ARG A  35       9.389  28.712  15.435  1.00  0.73           H  
ATOM    541  N   ALA A  36       7.206  25.630   8.565  1.00  0.73           N  
ATOM    542  CA  ALA A  36       6.044  25.821   7.707  1.00  0.73           C  
ATOM    543  C   ALA A  36       6.124  24.938   6.464  1.00  0.73           C  
ATOM    544  O   ALA A  36       5.127  24.330   6.047  1.00  0.73           O  
ATOM    545  CB  ALA A  36       5.940  27.260   7.296  1.00  0.73           C  
ATOM    546  H   ALA A  36       7.790  26.435   8.791  1.00  0.73           H  
ATOM    547  HA  ALA A  36       5.156  25.545   8.273  1.00  0.73           H  
ATOM    548 1HB  ALA A  36       5.066  27.368   6.700  1.00  0.73           H  
ATOM    549 2HB  ALA A  36       5.864  27.893   8.181  1.00  0.73           H  
ATOM    550 3HB  ALA A  36       6.820  27.543   6.724  1.00  0.73           H  
ATOM    551  N   VAL A  37       7.329  24.801   5.912  1.00  0.74           N  
ATOM    552  CA  VAL A  37       7.516  23.948   4.756  1.00  0.74           C  
ATOM    553  C   VAL A  37       7.324  22.475   5.100  1.00  0.74           C  
ATOM    554  O   VAL A  37       6.624  21.768   4.374  1.00  0.74           O  
ATOM    555  CB  VAL A  37       8.908  24.147   4.135  1.00  0.74           C  
ATOM    556  CG1 VAL A  37       9.132  23.104   3.068  1.00  0.74           C  
ATOM    557  CG2 VAL A  37       9.004  25.533   3.496  1.00  0.74           C  
ATOM    558  H   VAL A  37       8.122  25.327   6.285  1.00  0.74           H  
ATOM    559  HA  VAL A  37       6.778  24.234   4.011  1.00  0.74           H  
ATOM    560  HB  VAL A  37       9.672  24.031   4.909  1.00  0.74           H  
ATOM    561 1HG1 VAL A  37      10.113  23.233   2.624  1.00  0.74           H  
ATOM    562 2HG1 VAL A  37       9.061  22.115   3.510  1.00  0.74           H  
ATOM    563 3HG1 VAL A  37       8.372  23.226   2.323  1.00  0.74           H  
ATOM    564 1HG2 VAL A  37       9.993  25.664   3.053  1.00  0.74           H  
ATOM    565 2HG2 VAL A  37       8.244  25.630   2.722  1.00  0.74           H  
ATOM    566 3HG2 VAL A  37       8.845  26.292   4.254  1.00  0.74           H  
ATOM    567  N   VAL A  38       7.927  22.019   6.197  1.00  0.77           N  
ATOM    568  CA  VAL A  38       7.863  20.617   6.605  1.00  0.77           C  
ATOM    569  C   VAL A  38       6.518  20.152   7.174  1.00  0.77           C  
ATOM    570  O   VAL A  38       6.062  19.052   6.865  1.00  0.77           O  
ATOM    571  CB  VAL A  38       8.970  20.330   7.631  1.00  0.77           C  
ATOM    572  CG1 VAL A  38       8.814  18.924   8.188  1.00  0.77           C  
ATOM    573  CG2 VAL A  38      10.316  20.479   6.961  1.00  0.77           C  
ATOM    574  H   VAL A  38       8.490  22.664   6.756  1.00  0.77           H  
ATOM    575  HA  VAL A  38       8.073  20.016   5.722  1.00  0.77           H  
ATOM    576  HB  VAL A  38       8.885  21.037   8.458  1.00  0.77           H  
ATOM    577 1HG1 VAL A  38       9.599  18.734   8.918  1.00  0.77           H  
ATOM    578 2HG1 VAL A  38       7.841  18.830   8.671  1.00  0.77           H  
ATOM    579 3HG1 VAL A  38       8.890  18.203   7.375  1.00  0.77           H  
ATOM    580 1HG2 VAL A  38      11.109  20.290   7.679  1.00  0.77           H  
ATOM    581 2HG2 VAL A  38      10.389  19.769   6.138  1.00  0.77           H  
ATOM    582 3HG2 VAL A  38      10.405  21.488   6.580  1.00  0.77           H  
ATOM    583  N   ASN A  39       5.904  20.954   8.040  1.00  0.79           N  
ATOM    584  CA  ASN A  39       4.657  20.568   8.694  1.00  0.79           C  
ATOM    585  C   ASN A  39       3.395  21.128   8.022  1.00  0.79           C  
ATOM    586  O   ASN A  39       2.293  20.623   8.248  1.00  0.79           O  
ATOM    587  CB  ASN A  39       4.707  20.998  10.136  1.00  0.79           C  
ATOM    588  CG  ASN A  39       5.771  20.288  10.924  1.00  0.79           C  
ATOM    589  OD1 ASN A  39       6.003  19.084  10.754  1.00  0.79           O  
ATOM    590  ND2 ASN A  39       6.434  21.018  11.786  1.00  0.79           N  
ATOM    591  H   ASN A  39       6.315  21.849   8.269  1.00  0.79           H  
ATOM    592  HA  ASN A  39       4.580  19.481   8.659  1.00  0.79           H  
ATOM    593 1HB  ASN A  39       4.869  22.076  10.194  1.00  0.79           H  
ATOM    594 2HB  ASN A  39       3.751  20.778  10.593  1.00  0.79           H  
ATOM    595 1HD2 ASN A  39       7.155  20.601  12.341  1.00  0.79           H  
ATOM    596 2HD2 ASN A  39       6.220  21.989  11.886  1.00  0.79           H  
ATOM    597  N   GLY A  40       3.554  22.173   7.214  1.00  0.80           N  
ATOM    598  CA  GLY A  40       2.464  22.799   6.485  1.00  0.80           C  
ATOM    599  C   GLY A  40       2.419  22.186   5.092  1.00  0.80           C  
ATOM    600  O   GLY A  40       1.577  21.341   4.784  1.00  0.80           O  
ATOM    601  H   GLY A  40       4.469  22.585   7.069  1.00  0.80           H  
ATOM    602 1HA  GLY A  40       1.523  22.632   7.003  1.00  0.80           H  
ATOM    603 2HA  GLY A  40       2.628  23.874   6.421  1.00  0.80           H  
ATOM    604  N   ALA A  41       3.332  22.657   4.243  1.00  0.81           N  
ATOM    605  CA  ALA A  41       3.450  22.198   2.854  1.00  0.81           C  
ATOM    606  C   ALA A  41       3.777  20.694   2.754  1.00  0.81           C  
ATOM    607  O   ALA A  41       3.296  20.005   1.853  1.00  0.81           O  
ATOM    608  CB  ALA A  41       4.511  23.009   2.130  1.00  0.81           C  
ATOM    609  H   ALA A  41       3.998  23.335   4.616  1.00  0.81           H  
ATOM    610  HA  ALA A  41       2.495  22.360   2.367  1.00  0.81           H  
ATOM    611 1HB  ALA A  41       4.581  22.706   1.106  1.00  0.81           H  
ATOM    612 2HB  ALA A  41       4.246  24.064   2.177  1.00  0.81           H  
ATOM    613 3HB  ALA A  41       5.461  22.863   2.591  1.00  0.81           H  
ATOM    614  N   GLY A  42       4.579  20.176   3.685  1.00  0.80           N  
ATOM    615  CA  GLY A  42       4.974  18.771   3.665  1.00  0.80           C  
ATOM    616  C   GLY A  42       6.224  18.533   2.820  1.00  0.80           C  
ATOM    617  O   GLY A  42       6.453  17.431   2.325  1.00  0.80           O  
ATOM    618  H   GLY A  42       4.979  20.782   4.391  1.00  0.80           H  
ATOM    619 1HA  GLY A  42       5.154  18.434   4.684  1.00  0.80           H  
ATOM    620 2HA  GLY A  42       4.152  18.172   3.277  1.00  0.80           H  
ATOM    621  N   GLY A  43       7.000  19.584   2.587  1.00  0.77           N  
ATOM    622  CA  GLY A  43       8.201  19.453   1.769  1.00  0.77           C  
ATOM    623  C   GLY A  43       9.482  19.359   2.577  1.00  0.77           C  
ATOM    624  O   GLY A  43       9.466  19.256   3.804  1.00  0.77           O  
ATOM    625  H   GLY A  43       6.775  20.464   3.043  1.00  0.77           H  
ATOM    626 1HA  GLY A  43       8.119  18.571   1.138  1.00  0.77           H  
ATOM    627 2HA  GLY A  43       8.270  20.297   1.093  1.00  0.77           H  
ATOM    628  N   LEU A  44      10.593  19.410   1.855  1.00  0.75           N  
ATOM    629  CA  LEU A  44      11.940  19.304   2.389  1.00  0.75           C  
ATOM    630  C   LEU A  44      12.751  20.564   2.050  1.00  0.75           C  
ATOM    631  O   LEU A  44      13.272  20.662   0.935  1.00  0.75           O  
ATOM    632  CB  LEU A  44      12.596  18.098   1.754  1.00  0.75           C  
ATOM    633  CG  LEU A  44      11.857  16.788   1.950  1.00  0.75           C  
ATOM    634  CD1 LEU A  44      12.517  15.726   1.105  1.00  0.75           C  
ATOM    635  CD2 LEU A  44      11.852  16.422   3.416  1.00  0.75           C  
ATOM    636  H   LEU A  44      10.489  19.465   0.840  1.00  0.75           H  
ATOM    637  HA  LEU A  44      11.875  19.142   3.457  1.00  0.75           H  
ATOM    638 1HB  LEU A  44      12.612  18.272   0.707  1.00  0.75           H  
ATOM    639 2HB  LEU A  44      13.615  17.993   2.122  1.00  0.75           H  
ATOM    640  HG  LEU A  44      10.831  16.896   1.603  1.00  0.75           H  
ATOM    641 1HD1 LEU A  44      11.987  14.784   1.220  1.00  0.75           H  
ATOM    642 2HD1 LEU A  44      12.484  16.031   0.052  1.00  0.75           H  
ATOM    643 3HD1 LEU A  44      13.550  15.601   1.417  1.00  0.75           H  
ATOM    644 1HD2 LEU A  44      11.319  15.485   3.557  1.00  0.75           H  
ATOM    645 2HD2 LEU A  44      12.877  16.311   3.767  1.00  0.75           H  
ATOM    646 3HD2 LEU A  44      11.354  17.211   3.987  1.00  0.75           H  
ATOM    647  N   PRO A  45      12.811  21.579   2.921  1.00  0.73           N  
ATOM    648  CA  PRO A  45      13.418  22.854   2.618  1.00  0.73           C  
ATOM    649  C   PRO A  45      14.931  22.785   2.419  1.00  0.73           C  
ATOM    650  O   PRO A  45      15.633  22.068   3.137  1.00  0.73           O  
ATOM    651  CB  PRO A  45      13.083  23.682   3.849  1.00  0.73           C  
ATOM    652  CG  PRO A  45      12.877  22.676   4.964  1.00  0.73           C  
ATOM    653  CD  PRO A  45      12.317  21.437   4.288  1.00  0.73           C  
ATOM    654  HA  PRO A  45      12.916  23.268   1.746  1.00  0.73           H  
ATOM    655 1HB  PRO A  45      13.907  24.376   4.035  1.00  0.73           H  
ATOM    656 2HB  PRO A  45      12.193  24.296   3.659  1.00  0.73           H  
ATOM    657 1HG  PRO A  45      13.828  22.480   5.479  1.00  0.73           H  
ATOM    658 2HG  PRO A  45      12.187  23.087   5.719  1.00  0.73           H  
ATOM    659 1HD  PRO A  45      12.757  20.567   4.785  1.00  0.73           H  
ATOM    660 2HD  PRO A  45      11.221  21.421   4.305  1.00  0.73           H  
ATOM    661  N   LEU A  46      15.416  23.595   1.487  1.00  0.73           N  
ATOM    662  CA  LEU A  46      16.827  23.780   1.180  1.00  0.73           C  
ATOM    663  C   LEU A  46      17.164  25.264   1.340  1.00  0.73           C  
ATOM    664  O   LEU A  46      16.612  26.093   0.620  1.00  0.73           O  
ATOM    665  CB  LEU A  46      17.100  23.353  -0.275  1.00  0.73           C  
ATOM    666  CG  LEU A  46      16.700  21.909  -0.666  1.00  0.73           C  
ATOM    667  CD1 LEU A  46      16.918  21.732  -2.167  1.00  0.73           C  
ATOM    668  CD2 LEU A  46      17.515  20.916   0.129  1.00  0.73           C  
ATOM    669  H   LEU A  46      14.744  24.110   0.938  1.00  0.73           H  
ATOM    670  HA  LEU A  46      17.430  23.192   1.870  1.00  0.73           H  
ATOM    671 1HB  LEU A  46      16.562  24.024  -0.935  1.00  0.73           H  
ATOM    672 2HB  LEU A  46      18.166  23.466  -0.471  1.00  0.73           H  
ATOM    673  HG  LEU A  46      15.635  21.749  -0.457  1.00  0.73           H  
ATOM    674 1HD1 LEU A  46      16.645  20.737  -2.457  1.00  0.73           H  
ATOM    675 2HD1 LEU A  46      16.309  22.447  -2.711  1.00  0.73           H  
ATOM    676 3HD1 LEU A  46      17.967  21.894  -2.406  1.00  0.73           H  
ATOM    677 1HD2 LEU A  46      17.232  19.904  -0.148  1.00  0.73           H  
ATOM    678 2HD2 LEU A  46      18.575  21.064  -0.078  1.00  0.73           H  
ATOM    679 3HD2 LEU A  46      17.328  21.064   1.195  1.00  0.73           H  
ATOM    680  N   ILE A  47      18.065  25.636   2.235  1.00  0.76           N  
ATOM    681  CA  ILE A  47      18.313  27.077   2.364  1.00  0.76           C  
ATOM    682  C   ILE A  47      19.262  27.598   1.291  1.00  0.76           C  
ATOM    683  O   ILE A  47      20.333  27.033   1.062  1.00  0.76           O  
ATOM    684  CB  ILE A  47      18.826  27.466   3.758  1.00  0.76           C  
ATOM    685  CG1 ILE A  47      17.758  27.140   4.801  1.00  0.76           C  
ATOM    686  CG2 ILE A  47      19.130  28.971   3.793  1.00  0.76           C  
ATOM    687  CD1 ILE A  47      18.248  27.268   6.210  1.00  0.76           C  
ATOM    688  H   ILE A  47      18.541  24.961   2.817  1.00  0.76           H  
ATOM    689  HA  ILE A  47      17.366  27.597   2.233  1.00  0.76           H  
ATOM    690  HB  ILE A  47      19.723  26.901   3.999  1.00  0.76           H  
ATOM    691 1HG1 ILE A  47      16.915  27.820   4.663  1.00  0.76           H  
ATOM    692 2HG1 ILE A  47      17.407  26.120   4.647  1.00  0.76           H  
ATOM    693 1HG2 ILE A  47      19.480  29.252   4.783  1.00  0.76           H  
ATOM    694 2HG2 ILE A  47      19.899  29.214   3.061  1.00  0.76           H  
ATOM    695 3HG2 ILE A  47      18.215  29.525   3.556  1.00  0.76           H  
ATOM    696 1HD1 ILE A  47      17.451  27.033   6.889  1.00  0.76           H  
ATOM    697 2HD1 ILE A  47      19.078  26.580   6.370  1.00  0.76           H  
ATOM    698 3HD1 ILE A  47      18.584  28.289   6.388  1.00  0.76           H  
ATOM    699  N   ILE A  48      18.837  28.670   0.629  1.00  0.82           N  
ATOM    700  CA  ILE A  48      19.586  29.327  -0.428  1.00  0.82           C  
ATOM    701  C   ILE A  48      20.265  30.613   0.094  1.00  0.82           C  
ATOM    702  O   ILE A  48      19.581  31.530   0.558  1.00  0.82           O  
ATOM    703  CB  ILE A  48      18.639  29.697  -1.585  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      17.989  28.429  -2.148  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      19.392  30.484  -2.658  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      16.842  28.713  -3.065  1.00  0.82           C  
ATOM    707  H   ILE A  48      17.930  29.047   0.885  1.00  0.82           H  
ATOM    708  HA  ILE A  48      20.298  28.618  -0.825  1.00  0.82           H  
ATOM    709  HB  ILE A  48      17.835  30.310  -1.202  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      18.742  27.865  -2.697  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      17.623  27.812  -1.323  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      18.710  30.757  -3.460  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      19.800  31.382  -2.217  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      20.205  29.877  -3.058  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      16.443  27.781  -3.432  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      16.066  29.260  -2.520  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      17.181  29.309  -3.895  1.00  0.82           H  
ATOM    718  N   PRO A  49      21.606  30.700   0.081  1.00  0.92           N  
ATOM    719  CA  PRO A  49      22.398  31.851   0.483  1.00  0.92           C  
ATOM    720  C   PRO A  49      22.055  33.046  -0.375  1.00  0.92           C  
ATOM    721  O   PRO A  49      21.576  32.886  -1.493  1.00  0.92           O  
ATOM    722  CB  PRO A  49      23.833  31.406   0.240  1.00  0.92           C  
ATOM    723  CG  PRO A  49      23.784  29.903   0.290  1.00  0.92           C  
ATOM    724  CD  PRO A  49      22.432  29.528  -0.279  1.00  0.92           C  
ATOM    725  HA  PRO A  49      22.219  32.070   1.548  1.00  0.92           H  
ATOM    726 1HB  PRO A  49      24.187  31.791  -0.724  1.00  0.92           H  
ATOM    727 2HB  PRO A  49      24.490  31.837   1.014  1.00  0.92           H  
ATOM    728 1HG  PRO A  49      24.617  29.476  -0.289  1.00  0.92           H  
ATOM    729 2HG  PRO A  49      23.911  29.557   1.327  1.00  0.92           H  
ATOM    730 1HD  PRO A  49      22.477  29.389  -1.370  1.00  0.92           H  
ATOM    731 2HD  PRO A  49      22.114  28.625   0.261  1.00  0.92           H  
ATOM    732  N   ALA A  50      22.302  34.239   0.139  1.00  1.06           N  
ATOM    733  CA  ALA A  50      22.023  35.472  -0.591  1.00  1.06           C  
ATOM    734  C   ALA A  50      23.124  35.862  -1.587  1.00  1.06           C  
ATOM    735  O   ALA A  50      23.020  36.889  -2.255  1.00  1.06           O  
ATOM    736  CB  ALA A  50      21.816  36.602   0.387  1.00  1.06           C  
ATOM    737  H   ALA A  50      22.705  34.312   1.077  1.00  1.06           H  
ATOM    738  HA  ALA A  50      21.102  35.321  -1.156  1.00  1.06           H  
ATOM    739 1HB  ALA A  50      21.572  37.506  -0.146  1.00  1.06           H  
ATOM    740 2HB  ALA A  50      21.002  36.351   1.074  1.00  1.06           H  
ATOM    741 3HB  ALA A  50      22.724  36.755   0.940  1.00  1.06           H  
ATOM    742  N   LEU A  51      24.184  35.071  -1.716  1.00  1.20           N  
ATOM    743  CA  LEU A  51      25.296  35.469  -2.587  1.00  1.20           C  
ATOM    744  C   LEU A  51      25.084  35.157  -4.071  1.00  1.20           C  
ATOM    745  O   LEU A  51      25.875  34.430  -4.682  1.00  1.20           O  
ATOM    746  CB  LEU A  51      26.553  34.741  -2.142  1.00  1.20           C  
ATOM    747  CG  LEU A  51      26.945  34.972  -0.718  1.00  1.20           C  
ATOM    748  CD1 LEU A  51      28.195  34.183  -0.399  1.00  1.20           C  
ATOM    749  CD2 LEU A  51      27.123  36.472  -0.478  1.00  1.20           C  
ATOM    750  H   LEU A  51      24.224  34.210  -1.193  1.00  1.20           H  
ATOM    751  HA  LEU A  51      25.443  36.544  -2.478  1.00  1.20           H  
ATOM    752 1HB  LEU A  51      26.402  33.669  -2.280  1.00  1.20           H  
ATOM    753 2HB  LEU A  51      27.384  35.055  -2.774  1.00  1.20           H  
ATOM    754  HG  LEU A  51      26.171  34.590  -0.088  1.00  1.20           H  
ATOM    755 1HD1 LEU A  51      28.460  34.332   0.648  1.00  1.20           H  
ATOM    756 2HD1 LEU A  51      28.011  33.123  -0.580  1.00  1.20           H  
ATOM    757 3HD1 LEU A  51      29.013  34.523  -1.033  1.00  1.20           H  
ATOM    758 1HD2 LEU A  51      27.392  36.648   0.563  1.00  1.20           H  
ATOM    759 2HD2 LEU A  51      27.915  36.853  -1.125  1.00  1.20           H  
ATOM    760 3HD2 LEU A  51      26.189  36.995  -0.704  1.00  1.20           H  
ATOM    761  N   GLY A  52      24.083  35.806  -4.661  1.00  1.32           N  
ATOM    762  CA  GLY A  52      23.606  35.566  -6.031  1.00  1.32           C  
ATOM    763  C   GLY A  52      24.656  35.611  -7.123  1.00  1.32           C  
ATOM    764  O   GLY A  52      24.578  34.850  -8.085  1.00  1.32           O  
ATOM    765  H   GLY A  52      23.542  36.422  -4.051  1.00  1.32           H  
ATOM    766 1HA  GLY A  52      23.086  34.613  -6.066  1.00  1.32           H  
ATOM    767 2HA  GLY A  52      22.859  36.322  -6.257  1.00  1.32           H  
ATOM    768  N   GLU A  53      25.666  36.447  -6.962  1.00  1.38           N  
ATOM    769  CA  GLU A  53      26.720  36.584  -7.965  1.00  1.38           C  
ATOM    770  C   GLU A  53      27.517  35.291  -8.162  1.00  1.38           C  
ATOM    771  O   GLU A  53      28.145  35.095  -9.203  1.00  1.38           O  
ATOM    772  CB  GLU A  53      27.662  37.726  -7.583  1.00  1.38           C  
ATOM    773  CG  GLU A  53      27.022  39.115  -7.668  1.00  1.38           C  
ATOM    774  CD  GLU A  53      27.957  40.238  -7.276  1.00  1.38           C  
ATOM    775  OE1 GLU A  53      29.051  39.960  -6.843  1.00  1.38           O  
ATOM    776  OE2 GLU A  53      27.571  41.376  -7.413  1.00  1.38           O  
ATOM    777  H   GLU A  53      25.686  37.022  -6.133  1.00  1.38           H  
ATOM    778  HA  GLU A  53      26.250  36.833  -8.917  1.00  1.38           H  
ATOM    779 1HB  GLU A  53      28.014  37.578  -6.562  1.00  1.38           H  
ATOM    780 2HB  GLU A  53      28.534  37.714  -8.237  1.00  1.38           H  
ATOM    781 1HG  GLU A  53      26.681  39.281  -8.690  1.00  1.38           H  
ATOM    782 2HG  GLU A  53      26.148  39.134  -7.018  1.00  1.38           H  
ATOM    783  N   SER A  54      27.532  34.437  -7.137  1.00  1.37           N  
ATOM    784  CA  SER A  54      28.270  33.186  -7.160  1.00  1.37           C  
ATOM    785  C   SER A  54      27.347  31.976  -7.301  1.00  1.37           C  
ATOM    786  O   SER A  54      27.796  30.834  -7.163  1.00  1.37           O  
ATOM    787  CB  SER A  54      29.086  33.053  -5.893  1.00  1.37           C  
ATOM    788  OG  SER A  54      28.256  32.987  -4.756  1.00  1.37           O  
ATOM    789  H   SER A  54      26.974  34.637  -6.307  1.00  1.37           H  
ATOM    790  HA  SER A  54      28.947  33.200  -8.015  1.00  1.37           H  
ATOM    791 1HB  SER A  54      29.712  32.165  -5.945  1.00  1.37           H  
ATOM    792 2HB  SER A  54      29.745  33.915  -5.809  1.00  1.37           H  
ATOM    793  HG  SER A  54      27.476  33.565  -4.944  1.00  1.37           H  
ATOM    794  N   ILE A  55      26.056  32.215  -7.535  1.00  1.30           N  
ATOM    795  CA  ILE A  55      25.096  31.124  -7.588  1.00  1.30           C  
ATOM    796  C   ILE A  55      24.559  30.802  -8.970  1.00  1.30           C  
ATOM    797  O   ILE A  55      23.979  31.634  -9.675  1.00  1.30           O  
ATOM    798  CB  ILE A  55      23.908  31.404  -6.639  1.00  1.30           C  
ATOM    799  CG1 ILE A  55      24.405  31.468  -5.178  1.00  1.30           C  
ATOM    800  CG2 ILE A  55      22.802  30.373  -6.806  1.00  1.30           C  
ATOM    801  CD1 ILE A  55      23.368  31.973  -4.174  1.00  1.30           C  
ATOM    802  H   ILE A  55      25.722  33.167  -7.682  1.00  1.30           H  
ATOM    803  HA  ILE A  55      25.593  30.230  -7.220  1.00  1.30           H  
ATOM    804  HB  ILE A  55      23.509  32.384  -6.875  1.00  1.30           H  
ATOM    805 1HG1 ILE A  55      24.716  30.471  -4.875  1.00  1.30           H  
ATOM    806 2HG1 ILE A  55      25.267  32.117  -5.134  1.00  1.30           H  
ATOM    807 1HG2 ILE A  55      21.982  30.626  -6.140  1.00  1.30           H  
ATOM    808 2HG2 ILE A  55      22.445  30.380  -7.831  1.00  1.30           H  
ATOM    809 3HG2 ILE A  55      23.181  29.381  -6.563  1.00  1.30           H  
ATOM    810 1HD1 ILE A  55      23.803  31.986  -3.177  1.00  1.30           H  
ATOM    811 2HD1 ILE A  55      23.053  32.975  -4.427  1.00  1.30           H  
ATOM    812 3HD1 ILE A  55      22.499  31.319  -4.176  1.00  1.30           H  
ATOM    813  N   ASP A  56      24.706  29.548  -9.349  1.00  1.19           N  
ATOM    814  CA  ASP A  56      24.169  29.130 -10.618  1.00  1.19           C  
ATOM    815  C   ASP A  56      22.705  28.852 -10.425  1.00  1.19           C  
ATOM    816  O   ASP A  56      22.300  27.759 -10.027  1.00  1.19           O  
ATOM    817  CB  ASP A  56      24.919  27.926 -11.171  1.00  1.19           C  
ATOM    818  CG  ASP A  56      24.371  27.402 -12.529  1.00  1.19           C  
ATOM    819  OD1 ASP A  56      23.226  27.704 -12.896  1.00  1.19           O  
ATOM    820  OD2 ASP A  56      25.089  26.682 -13.176  1.00  1.19           O  
ATOM    821  H   ASP A  56      25.196  28.895  -8.754  1.00  1.19           H  
ATOM    822  HA  ASP A  56      24.272  29.947 -11.333  1.00  1.19           H  
ATOM    823 1HB  ASP A  56      25.970  28.186 -11.304  1.00  1.19           H  
ATOM    824 2HB  ASP A  56      24.879  27.115 -10.447  1.00  1.19           H  
ATOM    825  N   GLN A  57      21.922  29.860 -10.762  1.00  1.09           N  
ATOM    826  CA  GLN A  57      20.482  29.866 -10.577  1.00  1.09           C  
ATOM    827  C   GLN A  57      19.810  28.750 -11.378  1.00  1.09           C  
ATOM    828  O   GLN A  57      18.699  28.331 -11.051  1.00  1.09           O  
ATOM    829  CB  GLN A  57      19.898  31.210 -11.024  1.00  1.09           C  
ATOM    830  CG  GLN A  57      20.398  32.443 -10.248  1.00  1.09           C  
ATOM    831  CD  GLN A  57      20.091  32.436  -8.772  1.00  1.09           C  
ATOM    832  OE1 GLN A  57      19.099  31.886  -8.322  1.00  1.09           O  
ATOM    833  NE2 GLN A  57      20.943  33.082  -8.003  1.00  1.09           N  
ATOM    834  H   GLN A  57      22.401  30.710 -11.057  1.00  1.09           H  
ATOM    835  HA  GLN A  57      20.269  29.713  -9.520  1.00  1.09           H  
ATOM    836 1HB  GLN A  57      20.130  31.365 -12.078  1.00  1.09           H  
ATOM    837 2HB  GLN A  57      18.810  31.180 -10.934  1.00  1.09           H  
ATOM    838 1HG  GLN A  57      21.485  32.498 -10.358  1.00  1.09           H  
ATOM    839 2HG  GLN A  57      19.937  33.334 -10.678  1.00  1.09           H  
ATOM    840 1HE2 GLN A  57      20.780  33.132  -7.021  1.00  1.09           H  
ATOM    841 2HE2 GLN A  57      21.748  33.533  -8.414  1.00  1.09           H  
ATOM    842  N   ALA A  58      20.432  28.308 -12.479  1.00  1.00           N  
ATOM    843  CA  ALA A  58      19.799  27.268 -13.271  1.00  1.00           C  
ATOM    844  C   ALA A  58      19.993  25.956 -12.550  1.00  1.00           C  
ATOM    845  O   ALA A  58      19.038  25.210 -12.326  1.00  1.00           O  
ATOM    846  CB  ALA A  58      20.386  27.207 -14.669  1.00  1.00           C  
ATOM    847  H   ALA A  58      21.391  28.599 -12.704  1.00  1.00           H  
ATOM    848  HA  ALA A  58      18.731  27.474 -13.335  1.00  1.00           H  
ATOM    849 1HB  ALA A  58      19.895  26.414 -15.234  1.00  1.00           H  
ATOM    850 2HB  ALA A  58      20.235  28.161 -15.169  1.00  1.00           H  
ATOM    851 3HB  ALA A  58      21.456  26.997 -14.600  1.00  1.00           H  
ATOM    852  N   ALA A  59      21.235  25.705 -12.129  1.00  0.93           N  
ATOM    853  CA  ALA A  59      21.541  24.468 -11.414  1.00  0.93           C  
ATOM    854  C   ALA A  59      20.736  24.405 -10.127  1.00  0.93           C  
ATOM    855  O   ALA A  59      20.261  23.345  -9.721  1.00  0.93           O  
ATOM    856  CB  ALA A  59      23.016  24.370 -11.108  1.00  0.93           C  
ATOM    857  H   ALA A  59      21.978  26.386 -12.334  1.00  0.93           H  
ATOM    858  HA  ALA A  59      21.249  23.630 -12.047  1.00  0.93           H  
ATOM    859 1HB  ALA A  59      23.221  23.438 -10.591  1.00  0.93           H  
ATOM    860 2HB  ALA A  59      23.585  24.407 -12.040  1.00  0.93           H  
ATOM    861 3HB  ALA A  59      23.302  25.209 -10.477  1.00  0.93           H  
ATOM    862  N   LEU A  60      20.549  25.563  -9.499  1.00  0.88           N  
ATOM    863  CA  LEU A  60      19.758  25.652  -8.288  1.00  0.88           C  
ATOM    864  C   LEU A  60      18.348  25.179  -8.582  1.00  0.88           C  
ATOM    865  O   LEU A  60      17.845  24.242  -7.958  1.00  0.88           O  
ATOM    866  CB  LEU A  60      19.695  27.106  -7.818  1.00  0.88           C  
ATOM    867  CG  LEU A  60      19.020  27.399  -6.485  1.00  0.88           C  
ATOM    868  CD1 LEU A  60      19.512  28.751  -6.016  1.00  0.88           C  
ATOM    869  CD2 LEU A  60      17.503  27.373  -6.659  1.00  0.88           C  
ATOM    870  H   LEU A  60      20.996  26.404  -9.863  1.00  0.88           H  
ATOM    871  HA  LEU A  60      20.201  25.020  -7.521  1.00  0.88           H  
ATOM    872 1HB  LEU A  60      20.713  27.494  -7.771  1.00  0.88           H  
ATOM    873 2HB  LEU A  60      19.159  27.679  -8.567  1.00  0.88           H  
ATOM    874  HG  LEU A  60      19.311  26.658  -5.741  1.00  0.88           H  
ATOM    875 1HD1 LEU A  60      19.065  28.984  -5.079  1.00  0.88           H  
ATOM    876 2HD1 LEU A  60      20.587  28.715  -5.903  1.00  0.88           H  
ATOM    877 3HD1 LEU A  60      19.244  29.516  -6.748  1.00  0.88           H  
ATOM    878 1HD2 LEU A  60      17.016  27.601  -5.725  1.00  0.88           H  
ATOM    879 2HD2 LEU A  60      17.227  28.103  -7.400  1.00  0.88           H  
ATOM    880 3HD2 LEU A  60      17.192  26.390  -6.989  1.00  0.88           H  
ATOM    881  N   LEU A  61      17.711  25.776  -9.588  1.00  0.84           N  
ATOM    882  CA  LEU A  61      16.345  25.400  -9.887  1.00  0.84           C  
ATOM    883  C   LEU A  61      16.202  23.951 -10.339  1.00  0.84           C  
ATOM    884  O   LEU A  61      15.218  23.297 -10.007  1.00  0.84           O  
ATOM    885  CB  LEU A  61      15.746  26.393 -10.861  1.00  0.84           C  
ATOM    886  CG  LEU A  61      15.495  27.757 -10.214  1.00  0.84           C  
ATOM    887  CD1 LEU A  61      15.003  28.707 -11.229  1.00  0.84           C  
ATOM    888  CD2 LEU A  61      14.494  27.610  -9.066  1.00  0.84           C  
ATOM    889  H   LEU A  61      18.153  26.527 -10.124  1.00  0.84           H  
ATOM    890  HA  LEU A  61      15.777  25.506  -8.971  1.00  0.84           H  
ATOM    891 1HB  LEU A  61      16.459  26.538 -11.679  1.00  0.84           H  
ATOM    892 2HB  LEU A  61      14.834  26.004 -11.266  1.00  0.84           H  
ATOM    893  HG  LEU A  61      16.435  28.146  -9.819  1.00  0.84           H  
ATOM    894 1HD1 LEU A  61      14.840  29.669 -10.750  1.00  0.84           H  
ATOM    895 2HD1 LEU A  61      15.749  28.802 -12.017  1.00  0.84           H  
ATOM    896 3HD1 LEU A  61      14.074  28.344 -11.651  1.00  0.84           H  
ATOM    897 1HD2 LEU A  61      14.347  28.565  -8.627  1.00  0.84           H  
ATOM    898 2HD2 LEU A  61      13.560  27.254  -9.428  1.00  0.84           H  
ATOM    899 3HD2 LEU A  61      14.881  26.920  -8.318  1.00  0.84           H  
ATOM    900  N   ASP A  62      17.210  23.391 -10.998  1.00  0.79           N  
ATOM    901  CA  ASP A  62      17.136  21.982 -11.385  1.00  0.79           C  
ATOM    902  C   ASP A  62      16.995  21.031 -10.168  1.00  0.79           C  
ATOM    903  O   ASP A  62      16.570  19.884 -10.332  1.00  0.79           O  
ATOM    904  CB  ASP A  62      18.344  21.562 -12.231  1.00  0.79           C  
ATOM    905  CG  ASP A  62      18.314  22.086 -13.695  1.00  0.79           C  
ATOM    906  OD1 ASP A  62      17.287  22.568 -14.130  1.00  0.79           O  
ATOM    907  OD2 ASP A  62      19.318  21.959 -14.366  1.00  0.79           O  
ATOM    908  H   ASP A  62      18.015  23.956 -11.273  1.00  0.79           H  
ATOM    909  HA  ASP A  62      16.249  21.856 -12.003  1.00  0.79           H  
ATOM    910 1HB  ASP A  62      19.252  21.935 -11.754  1.00  0.79           H  
ATOM    911 2HB  ASP A  62      18.411  20.477 -12.250  1.00  0.79           H  
ATOM    912  N   SER A  63      17.390  21.485  -8.964  1.00  0.76           N  
ATOM    913  CA  SER A  63      17.308  20.686  -7.739  1.00  0.76           C  
ATOM    914  C   SER A  63      16.114  21.088  -6.860  1.00  0.76           C  
ATOM    915  O   SER A  63      15.976  20.603  -5.736  1.00  0.76           O  
ATOM    916  CB  SER A  63      18.575  20.843  -6.920  1.00  0.76           C  
ATOM    917  OG  SER A  63      18.716  22.155  -6.436  1.00  0.76           O  
ATOM    918  H   SER A  63      17.723  22.445  -8.869  1.00  0.76           H  
ATOM    919  HA  SER A  63      17.194  19.639  -8.017  1.00  0.76           H  
ATOM    920 1HB  SER A  63      18.564  20.143  -6.087  1.00  0.76           H  
ATOM    921 2HB  SER A  63      19.430  20.596  -7.546  1.00  0.76           H  
ATOM    922  HG  SER A  63      18.394  22.755  -7.150  1.00  0.76           H  
ATOM    923  N   VAL A  64      15.289  22.012  -7.351  1.00  0.72           N  
ATOM    924  CA  VAL A  64      14.159  22.554  -6.600  1.00  0.72           C  
ATOM    925  C   VAL A  64      12.798  22.351  -7.263  1.00  0.72           C  
ATOM    926  O   VAL A  64      12.625  22.574  -8.459  1.00  0.72           O  
ATOM    927  CB  VAL A  64      14.400  24.054  -6.337  1.00  0.72           C  
ATOM    928  CG1 VAL A  64      13.243  24.666  -5.733  1.00  0.72           C  
ATOM    929  CG2 VAL A  64      15.578  24.231  -5.374  1.00  0.72           C  
ATOM    930  H   VAL A  64      15.433  22.365  -8.295  1.00  0.72           H  
ATOM    931  HA  VAL A  64      14.129  22.052  -5.632  1.00  0.72           H  
ATOM    932  HB  VAL A  64      14.601  24.552  -7.274  1.00  0.72           H  
ATOM    933 1HG1 VAL A  64      13.444  25.694  -5.566  1.00  0.72           H  
ATOM    934 2HG1 VAL A  64      12.404  24.575  -6.405  1.00  0.72           H  
ATOM    935 3HG1 VAL A  64      13.026  24.170  -4.788  1.00  0.72           H  
ATOM    936 1HG2 VAL A  64      15.742  25.290  -5.193  1.00  0.72           H  
ATOM    937 2HG2 VAL A  64      15.345  23.734  -4.435  1.00  0.72           H  
ATOM    938 3HG2 VAL A  64      16.480  23.796  -5.802  1.00  0.72           H  
ATOM    939  N   ASP A  65      11.833  21.901  -6.465  1.00  0.70           N  
ATOM    940  CA  ASP A  65      10.473  21.698  -6.920  1.00  0.70           C  
ATOM    941  C   ASP A  65       9.612  22.924  -6.678  1.00  0.70           C  
ATOM    942  O   ASP A  65       8.648  23.137  -7.400  1.00  0.70           O  
ATOM    943  CB  ASP A  65       9.845  20.483  -6.282  1.00  0.70           C  
ATOM    944  CG  ASP A  65      10.517  19.170  -6.677  1.00  0.70           C  
ATOM    945  OD1 ASP A  65      10.609  18.876  -7.863  1.00  0.70           O  
ATOM    946  OD2 ASP A  65      10.957  18.458  -5.780  1.00  0.70           O  
ATOM    947  H   ASP A  65      12.036  21.729  -5.489  1.00  0.70           H  
ATOM    948  HA  ASP A  65      10.511  21.529  -7.987  1.00  0.70           H  
ATOM    949 1HB  ASP A  65       9.897  20.594  -5.200  1.00  0.70           H  
ATOM    950 2HB  ASP A  65       8.784  20.435  -6.553  1.00  0.70           H  
ATOM    951  N   GLY A  66       9.982  23.733  -5.681  1.00  0.67           N  
ATOM    952  CA  GLY A  66       9.264  24.981  -5.356  1.00  0.67           C  
ATOM    953  C   GLY A  66      10.147  25.946  -4.571  1.00  0.67           C  
ATOM    954  O   GLY A  66      11.085  25.520  -3.915  1.00  0.67           O  
ATOM    955  H   GLY A  66      10.766  23.432  -5.105  1.00  0.67           H  
ATOM    956 1HA  GLY A  66       8.877  25.462  -6.249  1.00  0.67           H  
ATOM    957 2HA  GLY A  66       8.410  24.743  -4.751  1.00  0.67           H  
ATOM    958  N   LEU A  67       9.838  27.237  -4.616  1.00  0.67           N  
ATOM    959  CA  LEU A  67      10.582  28.240  -3.847  1.00  0.67           C  
ATOM    960  C   LEU A  67       9.727  28.989  -2.848  1.00  0.67           C  
ATOM    961  O   LEU A  67       8.567  29.303  -3.126  1.00  0.67           O  
ATOM    962  CB  LEU A  67      11.197  29.305  -4.746  1.00  0.67           C  
ATOM    963  CG  LEU A  67      12.187  28.891  -5.760  1.00  0.67           C  
ATOM    964  CD1 LEU A  67      12.460  30.057  -6.559  1.00  0.67           C  
ATOM    965  CD2 LEU A  67      13.455  28.438  -5.078  1.00  0.67           C  
ATOM    966  H   LEU A  67       9.058  27.532  -5.199  1.00  0.67           H  
ATOM    967  HA  LEU A  67      11.375  27.737  -3.298  1.00  0.67           H  
ATOM    968 1HB  LEU A  67      10.389  29.801  -5.267  1.00  0.67           H  
ATOM    969 2HB  LEU A  67      11.684  30.033  -4.102  1.00  0.67           H  
ATOM    970  HG  LEU A  67      11.786  28.097  -6.392  1.00  0.67           H  
ATOM    971 1HD1 LEU A  67      13.185  29.837  -7.304  1.00  0.67           H  
ATOM    972 2HD1 LEU A  67      11.552  30.406  -7.022  1.00  0.67           H  
ATOM    973 3HD1 LEU A  67      12.834  30.799  -5.906  1.00  0.67           H  
ATOM    974 1HD2 LEU A  67      14.203  28.160  -5.822  1.00  0.67           H  
ATOM    975 2HD2 LEU A  67      13.841  29.248  -4.458  1.00  0.67           H  
ATOM    976 3HD2 LEU A  67      13.226  27.591  -4.451  1.00  0.67           H  
ATOM    977  N   LEU A  68      10.345  29.353  -1.738  1.00  0.67           N  
ATOM    978  CA  LEU A  68       9.731  30.172  -0.716  1.00  0.67           C  
ATOM    979  C   LEU A  68      10.648  31.345  -0.358  1.00  0.67           C  
ATOM    980  O   LEU A  68      11.860  31.181  -0.157  1.00  0.67           O  
ATOM    981  CB  LEU A  68       9.420  29.310   0.522  1.00  0.67           C  
ATOM    982  CG  LEU A  68       8.723  30.017   1.686  1.00  0.67           C  
ATOM    983  CD1 LEU A  68       7.864  29.040   2.415  1.00  0.67           C  
ATOM    984  CD2 LEU A  68       9.759  30.566   2.641  1.00  0.67           C  
ATOM    985  H   LEU A  68      11.281  29.005  -1.578  1.00  0.67           H  
ATOM    986  HA  LEU A  68       8.800  30.564  -1.106  1.00  0.67           H  
ATOM    987 1HB  LEU A  68       8.781  28.488   0.210  1.00  0.67           H  
ATOM    988 2HB  LEU A  68      10.355  28.893   0.891  1.00  0.67           H  
ATOM    989  HG  LEU A  68       8.096  30.832   1.301  1.00  0.67           H  
ATOM    990 1HD1 LEU A  68       7.395  29.557   3.233  1.00  0.67           H  
ATOM    991 2HD1 LEU A  68       7.111  28.635   1.741  1.00  0.67           H  
ATOM    992 3HD1 LEU A  68       8.480  28.241   2.795  1.00  0.67           H  
ATOM    993 1HD2 LEU A  68       9.260  31.066   3.459  1.00  0.67           H  
ATOM    994 2HD2 LEU A  68      10.360  29.746   3.024  1.00  0.67           H  
ATOM    995 3HD2 LEU A  68      10.395  31.271   2.124  1.00  0.67           H  
ATOM    996  N   PHE A  69      10.059  32.534  -0.319  1.00  0.69           N  
ATOM    997  CA  PHE A  69      10.802  33.738   0.009  1.00  0.69           C  
ATOM    998  C   PHE A  69      10.383  34.251   1.370  1.00  0.69           C  
ATOM    999  O   PHE A  69       9.262  34.719   1.572  1.00  0.69           O  
ATOM   1000  CB  PHE A  69      10.652  34.757  -1.115  1.00  0.69           C  
ATOM   1001  CG  PHE A  69      11.314  34.240  -2.337  1.00  0.69           C  
ATOM   1002  CD1 PHE A  69      10.663  33.392  -3.221  1.00  0.69           C  
ATOM   1003  CD2 PHE A  69      12.612  34.566  -2.592  1.00  0.69           C  
ATOM   1004  CE1 PHE A  69      11.336  32.906  -4.327  1.00  0.69           C  
ATOM   1005  CE2 PHE A  69      13.260  34.070  -3.694  1.00  0.69           C  
ATOM   1006  CZ  PHE A  69      12.628  33.256  -4.548  1.00  0.69           C  
ATOM   1007  H   PHE A  69       9.057  32.582  -0.513  1.00  0.69           H  
ATOM   1008  HA  PHE A  69      11.860  33.488   0.068  1.00  0.69           H  
ATOM   1009 1HB  PHE A  69       9.627  34.945  -1.340  1.00  0.69           H  
ATOM   1010 2HB  PHE A  69      11.127  35.699  -0.837  1.00  0.69           H  
ATOM   1011  HD1 PHE A  69       9.624  33.109  -3.031  1.00  0.69           H  
ATOM   1012  HD2 PHE A  69      13.142  35.230  -1.901  1.00  0.69           H  
ATOM   1013  HE1 PHE A  69      10.851  32.248  -5.030  1.00  0.69           H  
ATOM   1014  HE2 PHE A  69      14.298  34.341  -3.877  1.00  0.69           H  
ATOM   1015  HZ  PHE A  69      13.153  32.891  -5.409  1.00  0.69           H  
ATOM   1016  N   THR A  70      11.315  34.146   2.309  1.00  0.72           N  
ATOM   1017  CA  THR A  70      11.076  34.435   3.717  1.00  0.72           C  
ATOM   1018  C   THR A  70      10.993  35.917   4.028  1.00  0.72           C  
ATOM   1019  O   THR A  70      11.395  36.745   3.208  1.00  0.72           O  
ATOM   1020  CB  THR A  70      12.231  33.850   4.551  1.00  0.72           C  
ATOM   1021  OG1 THR A  70      13.487  34.494   4.213  1.00  0.72           O  
ATOM   1022  CG2 THR A  70      12.389  32.392   4.278  1.00  0.72           C  
ATOM   1023  H   THR A  70      12.227  33.789   2.049  1.00  0.72           H  
ATOM   1024  HA  THR A  70      10.135  33.968   4.010  1.00  0.72           H  
ATOM   1025  HB  THR A  70      12.031  34.024   5.586  1.00  0.72           H  
ATOM   1026  HG1 THR A  70      13.979  33.972   3.533  1.00  0.72           H  
ATOM   1027 1HG2 THR A  70      13.208  32.003   4.880  1.00  0.72           H  
ATOM   1028 2HG2 THR A  70      11.484  31.875   4.524  1.00  0.72           H  
ATOM   1029 3HG2 THR A  70      12.613  32.254   3.219  1.00  0.72           H  
ATOM   1030  N   GLY A  71      10.512  36.260   5.225  1.00  0.75           N  
ATOM   1031  CA  GLY A  71      10.516  37.635   5.641  1.00  0.75           C  
ATOM   1032  C   GLY A  71      11.893  37.926   6.205  1.00  0.75           C  
ATOM   1033  O   GLY A  71      12.744  37.041   6.258  1.00  0.75           O  
ATOM   1034  H   GLY A  71      10.157  35.580   5.874  1.00  0.75           H  
ATOM   1035 1HA  GLY A  71      10.294  38.278   4.796  1.00  0.75           H  
ATOM   1036 2HA  GLY A  71       9.751  37.797   6.399  1.00  0.75           H  
ATOM   1037  N   SER A  72      12.109  39.151   6.631  1.00  0.77           N  
ATOM   1038  CA  SER A  72      13.393  39.575   7.155  1.00  0.77           C  
ATOM   1039  C   SER A  72      13.263  40.961   7.758  1.00  0.77           C  
ATOM   1040  O   SER A  72      12.373  41.700   7.359  1.00  0.77           O  
ATOM   1041  CB  SER A  72      14.423  39.601   6.042  1.00  0.77           C  
ATOM   1042  OG  SER A  72      15.647  40.140   6.483  1.00  0.77           O  
ATOM   1043  H   SER A  72      11.360  39.822   6.575  1.00  0.77           H  
ATOM   1044  HA  SER A  72      13.702  38.849   7.900  1.00  0.77           H  
ATOM   1045 1HB  SER A  72      14.587  38.598   5.660  1.00  0.77           H  
ATOM   1046 2HB  SER A  72      14.040  40.203   5.215  1.00  0.77           H  
ATOM   1047  HG  SER A  72      16.013  39.485   7.094  1.00  0.77           H  
ATOM   1048  N   PRO A  73      14.067  41.336   8.761  1.00  0.78           N  
ATOM   1049  CA  PRO A  73      14.237  42.708   9.208  1.00  0.78           C  
ATOM   1050  C   PRO A  73      14.730  43.637   8.083  1.00  0.78           C  
ATOM   1051  O   PRO A  73      14.587  44.858   8.177  1.00  0.78           O  
ATOM   1052  CB  PRO A  73      15.290  42.567  10.311  1.00  0.78           C  
ATOM   1053  CG  PRO A  73      15.142  41.144  10.812  1.00  0.78           C  
ATOM   1054  CD  PRO A  73      14.769  40.333   9.589  1.00  0.78           C  
ATOM   1055  HA  PRO A  73      13.282  43.072   9.617  1.00  0.78           H  
ATOM   1056 1HB  PRO A  73      16.287  42.767   9.899  1.00  0.78           H  
ATOM   1057 2HB  PRO A  73      15.113  43.318  11.095  1.00  0.78           H  
ATOM   1058 1HG  PRO A  73      16.084  40.809  11.268  1.00  0.78           H  
ATOM   1059 2HG  PRO A  73      14.374  41.101  11.600  1.00  0.78           H  
ATOM   1060 1HD  PRO A  73      15.666  39.951   9.087  1.00  0.78           H  
ATOM   1061 2HD  PRO A  73      14.089  39.533   9.911  1.00  0.78           H  
ATOM   1062  N   SER A  74      15.362  43.068   7.042  1.00  0.77           N  
ATOM   1063  CA  SER A  74      15.866  43.882   5.947  1.00  0.77           C  
ATOM   1064  C   SER A  74      14.779  44.247   4.944  1.00  0.77           C  
ATOM   1065  O   SER A  74      13.781  43.545   4.803  1.00  0.77           O  
ATOM   1066  CB  SER A  74      16.984  43.137   5.242  1.00  0.77           C  
ATOM   1067  OG  SER A  74      16.512  41.979   4.597  1.00  0.77           O  
ATOM   1068  H   SER A  74      15.480  42.061   6.978  1.00  0.77           H  
ATOM   1069  HA  SER A  74      16.260  44.809   6.358  1.00  0.77           H  
ATOM   1070 1HB  SER A  74      17.443  43.801   4.511  1.00  0.77           H  
ATOM   1071 2HB  SER A  74      17.753  42.865   5.963  1.00  0.77           H  
ATOM   1072  HG  SER A  74      16.235  41.369   5.304  1.00  0.77           H  
ATOM   1073  N   ASN A  75      15.017  45.301   4.173  1.00  0.77           N  
ATOM   1074  CA  ASN A  75      14.086  45.738   3.138  1.00  0.77           C  
ATOM   1075  C   ASN A  75      14.657  45.695   1.721  1.00  0.77           C  
ATOM   1076  O   ASN A  75      15.869  45.517   1.517  1.00  0.77           O  
ATOM   1077  CB  ASN A  75      13.567  47.102   3.511  1.00  0.77           C  
ATOM   1078  CG  ASN A  75      12.748  47.009   4.770  1.00  0.77           C  
ATOM   1079  OD1 ASN A  75      11.869  46.145   4.907  1.00  0.77           O  
ATOM   1080  ND2 ASN A  75      13.034  47.865   5.702  1.00  0.77           N  
ATOM   1081  H   ASN A  75      15.834  45.870   4.368  1.00  0.77           H  
ATOM   1082  HA  ASN A  75      13.234  45.057   3.141  1.00  0.77           H  
ATOM   1083 1HB  ASN A  75      14.408  47.765   3.703  1.00  0.77           H  
ATOM   1084 2HB  ASN A  75      12.983  47.532   2.709  1.00  0.77           H  
ATOM   1085 1HD2 ASN A  75      12.542  47.853   6.573  1.00  0.77           H  
ATOM   1086 2HD2 ASN A  75      13.762  48.529   5.549  1.00  0.77           H  
ATOM   1087  N   VAL A  76      13.767  45.832   0.733  1.00  0.76           N  
ATOM   1088  CA  VAL A  76      14.166  45.811  -0.682  1.00  0.76           C  
ATOM   1089  C   VAL A  76      14.744  47.167  -1.067  1.00  0.76           C  
ATOM   1090  O   VAL A  76      14.180  48.204  -0.701  1.00  0.76           O  
ATOM   1091  CB  VAL A  76      12.971  45.471  -1.584  1.00  0.76           C  
ATOM   1092  CG1 VAL A  76      13.373  45.539  -3.047  1.00  0.76           C  
ATOM   1093  CG2 VAL A  76      12.437  44.086  -1.240  1.00  0.76           C  
ATOM   1094  H   VAL A  76      12.778  45.989   0.967  1.00  0.76           H  
ATOM   1095  HA  VAL A  76      14.936  45.048  -0.825  1.00  0.76           H  
ATOM   1096  HB  VAL A  76      12.198  46.201  -1.418  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  76      12.520  45.313  -3.657  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  76      13.740  46.525  -3.284  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  76      14.161  44.809  -3.240  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  76      11.577  43.854  -1.868  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  76      13.222  43.342  -1.410  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  76      12.136  44.062  -0.193  1.00  0.76           H  
ATOM   1103  N   GLU A  77      15.888  47.165  -1.749  1.00  0.76           N  
ATOM   1104  CA  GLU A  77      16.573  48.401  -2.143  1.00  0.76           C  
ATOM   1105  C   GLU A  77      15.796  49.308  -3.141  1.00  0.76           C  
ATOM   1106  O   GLU A  77      15.477  48.866  -4.240  1.00  0.76           O  
ATOM   1107  CB  GLU A  77      17.930  48.005  -2.722  1.00  0.76           C  
ATOM   1108  CG  GLU A  77      18.705  49.078  -3.440  1.00  0.76           C  
ATOM   1109  CD  GLU A  77      19.145  50.228  -2.648  1.00  0.76           C  
ATOM   1110  OE1 GLU A  77      19.914  50.086  -1.725  1.00  0.76           O  
ATOM   1111  OE2 GLU A  77      18.736  51.311  -3.006  1.00  0.76           O  
ATOM   1112  H   GLU A  77      16.284  46.259  -2.060  1.00  0.76           H  
ATOM   1113  HA  GLU A  77      16.786  48.932  -1.227  1.00  0.76           H  
ATOM   1114 1HB  GLU A  77      18.563  47.623  -1.919  1.00  0.76           H  
ATOM   1115 2HB  GLU A  77      17.779  47.197  -3.406  1.00  0.76           H  
ATOM   1116 1HG  GLU A  77      19.589  48.612  -3.872  1.00  0.76           H  
ATOM   1117 2HG  GLU A  77      18.097  49.416  -4.264  1.00  0.76           H  
ATOM   1118  N   PRO A  78      15.501  50.597  -2.801  1.00  0.78           N  
ATOM   1119  CA  PRO A  78      14.819  51.598  -3.634  1.00  0.78           C  
ATOM   1120  C   PRO A  78      15.374  51.731  -5.039  1.00  0.78           C  
ATOM   1121  O   PRO A  78      14.619  51.898  -6.009  1.00  0.78           O  
ATOM   1122  CB  PRO A  78      15.041  52.877  -2.830  1.00  0.78           C  
ATOM   1123  CG  PRO A  78      15.089  52.411  -1.405  1.00  0.78           C  
ATOM   1124  CD  PRO A  78      15.811  51.094  -1.447  1.00  0.78           C  
ATOM   1125  HA  PRO A  78      13.760  51.399  -3.682  1.00  0.78           H  
ATOM   1126 1HB  PRO A  78      15.972  53.367  -3.154  1.00  0.78           H  
ATOM   1127 2HB  PRO A  78      14.222  53.586  -3.026  1.00  0.78           H  
ATOM   1128 1HG  PRO A  78      15.613  53.144  -0.790  1.00  0.78           H  
ATOM   1129 2HG  PRO A  78      14.066  52.331  -0.997  1.00  0.78           H  
ATOM   1130 1HD  PRO A  78      16.888  51.237  -1.290  1.00  0.78           H  
ATOM   1131 2HD  PRO A  78      15.353  50.454  -0.700  1.00  0.78           H  
ATOM   1132  N   ARG A  79      16.686  51.550  -5.187  1.00  0.82           N  
ATOM   1133  CA  ARG A  79      17.321  51.672  -6.490  1.00  0.82           C  
ATOM   1134  C   ARG A  79      17.026  50.498  -7.426  1.00  0.82           C  
ATOM   1135  O   ARG A  79      17.359  50.551  -8.610  1.00  0.82           O  
ATOM   1136  CB  ARG A  79      18.816  51.874  -6.317  1.00  0.82           C  
ATOM   1137  CG  ARG A  79      19.190  53.241  -5.704  1.00  0.82           C  
ATOM   1138  CD  ARG A  79      20.648  53.365  -5.371  1.00  0.82           C  
ATOM   1139  NE  ARG A  79      21.009  52.514  -4.253  1.00  0.82           N  
ATOM   1140  CZ  ARG A  79      22.265  52.269  -3.820  1.00  0.82           C  
ATOM   1141  NH1 ARG A  79      23.300  52.814  -4.435  1.00  0.82           N  
ATOM   1142  NH2 ARG A  79      22.458  51.477  -2.771  1.00  0.82           N  
ATOM   1143  H   ARG A  79      17.296  51.389  -4.375  1.00  0.82           H  
ATOM   1144  HA  ARG A  79      16.931  52.575  -6.960  1.00  0.82           H  
ATOM   1145 1HB  ARG A  79      19.218  51.097  -5.671  1.00  0.82           H  
ATOM   1146 2HB  ARG A  79      19.312  51.788  -7.282  1.00  0.82           H  
ATOM   1147 1HG  ARG A  79      18.927  54.034  -6.403  1.00  0.82           H  
ATOM   1148 2HG  ARG A  79      18.625  53.372  -4.777  1.00  0.82           H  
ATOM   1149 1HD  ARG A  79      21.247  53.072  -6.231  1.00  0.82           H  
ATOM   1150 2HD  ARG A  79      20.873  54.395  -5.101  1.00  0.82           H  
ATOM   1151  HE  ARG A  79      20.237  52.081  -3.736  1.00  0.82           H  
ATOM   1152 1HH1 ARG A  79      23.153  53.416  -5.232  1.00  0.82           H  
ATOM   1153 2HH1 ARG A  79      24.237  52.628  -4.108  1.00  0.82           H  
ATOM   1154 1HH2 ARG A  79      21.644  51.048  -2.291  1.00  0.82           H  
ATOM   1155 2HH2 ARG A  79      23.388  51.290  -2.442  1.00  0.82           H  
ATOM   1156  N   HIS A  80      16.386  49.448  -6.911  1.00  0.90           N  
ATOM   1157  CA  HIS A  80      16.035  48.290  -7.715  1.00  0.90           C  
ATOM   1158  C   HIS A  80      14.562  48.304  -8.140  1.00  0.90           C  
ATOM   1159  O   HIS A  80      14.110  47.406  -8.853  1.00  0.90           O  
ATOM   1160  CB  HIS A  80      16.340  47.022  -6.924  1.00  0.90           C  
ATOM   1161  CG  HIS A  80      17.810  46.843  -6.657  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80      18.295  46.002  -5.679  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80      18.895  47.403  -7.244  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80      19.614  46.053  -5.672  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80      20.008  46.893  -6.617  1.00  0.90           N  
ATOM   1166  H   HIS A  80      16.127  49.432  -5.926  1.00  0.90           H  
ATOM   1167  HA  HIS A  80      16.639  48.278  -8.620  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80      15.816  47.047  -5.967  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80      15.979  46.153  -7.471  1.00  0.90           H  
ATOM   1170  HD1 HIS A  80      17.747  45.475  -4.987  1.00  0.90           H  
ATOM   1171  HD2 HIS A  80      19.008  48.123  -8.056  1.00  0.90           H  
ATOM   1172  HE1 HIS A  80      20.180  45.451  -4.964  1.00  0.90           H  
ATOM   1173  N   TYR A  81      13.805  49.321  -7.712  1.00  1.00           N  
ATOM   1174  CA  TYR A  81      12.390  49.396  -8.076  1.00  1.00           C  
ATOM   1175  C   TYR A  81      11.976  50.824  -8.421  1.00  1.00           C  
ATOM   1176  O   TYR A  81      10.791  51.129  -8.621  1.00  1.00           O  
ATOM   1177  CB  TYR A  81      11.512  48.762  -7.002  1.00  1.00           C  
ATOM   1178  CG  TYR A  81      11.535  49.332  -5.618  1.00  1.00           C  
ATOM   1179  CD1 TYR A  81      10.774  50.430  -5.294  1.00  1.00           C  
ATOM   1180  CD2 TYR A  81      12.282  48.713  -4.655  1.00  1.00           C  
ATOM   1181  CE1 TYR A  81      10.776  50.905  -4.002  1.00  1.00           C  
ATOM   1182  CE2 TYR A  81      12.276  49.190  -3.368  1.00  1.00           C  
ATOM   1183  CZ  TYR A  81      11.522  50.286  -3.040  1.00  1.00           C  
ATOM   1184  OH  TYR A  81      11.518  50.781  -1.752  1.00  1.00           O  
ATOM   1185  H   TYR A  81      14.202  50.057  -7.128  1.00  1.00           H  
ATOM   1186  HA  TYR A  81      12.243  48.807  -8.982  1.00  1.00           H  
ATOM   1187 1HB  TYR A  81      10.490  48.755  -7.349  1.00  1.00           H  
ATOM   1188 2HB  TYR A  81      11.820  47.733  -6.917  1.00  1.00           H  
ATOM   1189  HD1 TYR A  81      10.168  50.921  -6.057  1.00  1.00           H  
ATOM   1190  HD2 TYR A  81      12.877  47.842  -4.915  1.00  1.00           H  
ATOM   1191  HE1 TYR A  81      10.181  51.765  -3.733  1.00  1.00           H  
ATOM   1192  HE2 TYR A  81      12.865  48.701  -2.615  1.00  1.00           H  
ATOM   1193  HH  TYR A  81      12.347  50.545  -1.318  1.00  1.00           H  
ATOM   1194  N   SER A  82      12.986  51.694  -8.467  1.00  1.12           N  
ATOM   1195  CA  SER A  82      12.868  53.122  -8.757  1.00  1.12           C  
ATOM   1196  C   SER A  82      11.916  53.858  -7.826  1.00  1.12           C  
ATOM   1197  O   SER A  82      11.130  54.699  -8.269  1.00  1.12           O  
ATOM   1198  CB  SER A  82      12.410  53.326 -10.192  1.00  1.12           C  
ATOM   1199  OG  SER A  82      13.327  52.773 -11.098  1.00  1.12           O  
ATOM   1200  H   SER A  82      13.912  51.336  -8.276  1.00  1.12           H  
ATOM   1201  HA  SER A  82      13.858  53.567  -8.639  1.00  1.12           H  
ATOM   1202 1HB  SER A  82      11.429  52.879 -10.341  1.00  1.12           H  
ATOM   1203 2HB  SER A  82      12.311  54.393 -10.383  1.00  1.12           H  
ATOM   1204  HG  SER A  82      14.184  53.141 -10.864  1.00  1.12           H  
ATOM   1205  N   GLY A  83      11.977  53.535  -6.540  1.00  1.26           N  
ATOM   1206  CA  GLY A  83      11.121  54.211  -5.582  1.00  1.26           C  
ATOM   1207  C   GLY A  83      11.869  55.339  -4.891  1.00  1.26           C  
ATOM   1208  O   GLY A  83      13.021  55.614  -5.227  1.00  1.26           O  
ATOM   1209  H   GLY A  83      12.666  52.843  -6.237  1.00  1.26           H  
ATOM   1210 1HA  GLY A  83      10.255  54.596  -6.114  1.00  1.26           H  
ATOM   1211 2HA  GLY A  83      10.763  53.508  -4.847  1.00  1.26           H  
ATOM   1212  N   PRO A  84      11.224  56.031  -3.943  1.00  1.40           N  
ATOM   1213  CA  PRO A  84      11.790  57.087  -3.129  1.00  1.40           C  
ATOM   1214  C   PRO A  84      12.938  56.521  -2.324  1.00  1.40           C  
ATOM   1215  O   PRO A  84      12.875  55.368  -1.895  1.00  1.40           O  
ATOM   1216  CB  PRO A  84      10.630  57.474  -2.210  1.00  1.40           C  
ATOM   1217  CG  PRO A  84       9.385  57.025  -2.944  1.00  1.40           C  
ATOM   1218  CD  PRO A  84       9.798  55.763  -3.670  1.00  1.40           C  
ATOM   1219  HA  PRO A  84      12.117  57.922  -3.765  1.00  1.40           H  
ATOM   1220 1HB  PRO A  84      10.758  56.986  -1.228  1.00  1.40           H  
ATOM   1221 2HB  PRO A  84      10.648  58.559  -2.026  1.00  1.40           H  
ATOM   1222 1HG  PRO A  84       8.569  56.844  -2.231  1.00  1.40           H  
ATOM   1223 2HG  PRO A  84       9.039  57.816  -3.627  1.00  1.40           H  
ATOM   1224 1HD  PRO A  84       9.680  54.877  -3.022  1.00  1.40           H  
ATOM   1225 2HD  PRO A  84       9.202  55.694  -4.581  1.00  1.40           H  
ATOM   1226  N   ALA A  85      13.964  57.315  -2.064  1.00  1.52           N  
ATOM   1227  CA  ALA A  85      15.023  56.805  -1.208  1.00  1.52           C  
ATOM   1228  C   ALA A  85      14.440  56.527   0.163  1.00  1.52           C  
ATOM   1229  O   ALA A  85      13.572  57.263   0.637  1.00  1.52           O  
ATOM   1230  CB  ALA A  85      16.178  57.770  -1.102  1.00  1.52           C  
ATOM   1231  H   ALA A  85      14.007  58.251  -2.438  1.00  1.52           H  
ATOM   1232  HA  ALA A  85      15.381  55.864  -1.624  1.00  1.52           H  
ATOM   1233 1HB  ALA A  85      16.943  57.342  -0.453  1.00  1.52           H  
ATOM   1234 2HB  ALA A  85      16.597  57.951  -2.091  1.00  1.52           H  
ATOM   1235 3HB  ALA A  85      15.828  58.709  -0.677  1.00  1.52           H  
ATOM   1236  N   SER A  86      14.931  55.485   0.802  1.00  1.58           N  
ATOM   1237  CA  SER A  86      14.487  55.125   2.132  1.00  1.58           C  
ATOM   1238  C   SER A  86      15.100  56.009   3.205  1.00  1.58           C  
ATOM   1239  O   SER A  86      16.090  56.699   2.962  1.00  1.58           O  
ATOM   1240  CB  SER A  86      14.839  53.684   2.380  1.00  1.58           C  
ATOM   1241  OG  SER A  86      16.223  53.513   2.398  1.00  1.58           O  
ATOM   1242  H   SER A  86      15.634  54.920   0.353  1.00  1.58           H  
ATOM   1243  HA  SER A  86      13.404  55.237   2.170  1.00  1.58           H  
ATOM   1244 1HB  SER A  86      14.423  53.358   3.333  1.00  1.58           H  
ATOM   1245 2HB  SER A  86      14.401  53.059   1.605  1.00  1.58           H  
ATOM   1246  HG  SER A  86      16.360  52.553   2.442  1.00  1.58           H  
ATOM   1247  N   GLU A  87      14.530  55.956   4.404  1.00  1.58           N  
ATOM   1248  CA  GLU A  87      15.072  56.679   5.543  1.00  1.58           C  
ATOM   1249  C   GLU A  87      16.448  56.075   5.876  1.00  1.58           C  
ATOM   1250  O   GLU A  87      16.529  54.851   5.984  1.00  1.58           O  
ATOM   1251  CB  GLU A  87      14.106  56.570   6.731  1.00  1.58           C  
ATOM   1252  CG  GLU A  87      14.489  57.361   7.972  1.00  1.58           C  
ATOM   1253  CD  GLU A  87      13.436  57.293   9.033  1.00  1.58           C  
ATOM   1254  OE1 GLU A  87      12.397  56.740   8.761  1.00  1.58           O  
ATOM   1255  OE2 GLU A  87      13.663  57.788  10.109  1.00  1.58           O  
ATOM   1256  H   GLU A  87      13.707  55.383   4.524  1.00  1.58           H  
ATOM   1257  HA  GLU A  87      15.145  57.721   5.265  1.00  1.58           H  
ATOM   1258 1HB  GLU A  87      13.115  56.904   6.421  1.00  1.58           H  
ATOM   1259 2HB  GLU A  87      14.017  55.525   7.024  1.00  1.58           H  
ATOM   1260 1HG  GLU A  87      15.426  56.978   8.373  1.00  1.58           H  
ATOM   1261 2HG  GLU A  87      14.632  58.401   7.696  1.00  1.58           H  
ATOM   1262  N   PRO A  88      17.512  56.873   6.128  1.00  1.50           N  
ATOM   1263  CA  PRO A  88      18.887  56.444   6.410  1.00  1.50           C  
ATOM   1264  C   PRO A  88      19.068  55.321   7.435  1.00  1.50           C  
ATOM   1265  O   PRO A  88      20.038  54.572   7.353  1.00  1.50           O  
ATOM   1266  CB  PRO A  88      19.521  57.739   6.928  1.00  1.50           C  
ATOM   1267  CG  PRO A  88      18.783  58.834   6.210  1.00  1.50           C  
ATOM   1268  CD  PRO A  88      17.361  58.355   6.105  1.00  1.50           C  
ATOM   1269  HA  PRO A  88      19.355  56.154   5.457  1.00  1.50           H  
ATOM   1270 1HB  PRO A  88      19.416  57.796   8.022  1.00  1.50           H  
ATOM   1271 2HB  PRO A  88      20.599  57.740   6.711  1.00  1.50           H  
ATOM   1272 1HG  PRO A  88      18.868  59.777   6.772  1.00  1.50           H  
ATOM   1273 2HG  PRO A  88      19.239  59.010   5.225  1.00  1.50           H  
ATOM   1274 1HD  PRO A  88      16.776  58.721   6.950  1.00  1.50           H  
ATOM   1275 2HD  PRO A  88      16.990  58.706   5.133  1.00  1.50           H  
ATOM   1276  N   GLY A  89      18.167  55.195   8.404  1.00  1.37           N  
ATOM   1277  CA  GLY A  89      18.312  54.152   9.420  1.00  1.37           C  
ATOM   1278  C   GLY A  89      17.753  52.789   8.979  1.00  1.37           C  
ATOM   1279  O   GLY A  89      17.763  51.829   9.754  1.00  1.37           O  
ATOM   1280  H   GLY A  89      17.371  55.815   8.447  1.00  1.37           H  
ATOM   1281 1HA  GLY A  89      19.367  54.043   9.673  1.00  1.37           H  
ATOM   1282 2HA  GLY A  89      17.804  54.472  10.329  1.00  1.37           H  
ATOM   1283  N   THR A  90      17.249  52.711   7.750  1.00  1.22           N  
ATOM   1284  CA  THR A  90      16.629  51.501   7.228  1.00  1.22           C  
ATOM   1285  C   THR A  90      17.638  50.430   6.815  1.00  1.22           C  
ATOM   1286  O   THR A  90      18.588  50.689   6.075  1.00  1.22           O  
ATOM   1287  CB  THR A  90      15.764  51.841   6.006  1.00  1.22           C  
ATOM   1288  OG1 THR A  90      14.792  52.812   6.385  1.00  1.22           O  
ATOM   1289  CG2 THR A  90      15.047  50.617   5.497  1.00  1.22           C  
ATOM   1290  H   THR A  90      17.261  53.536   7.152  1.00  1.22           H  
ATOM   1291  HA  THR A  90      15.991  51.081   8.004  1.00  1.22           H  
ATOM   1292  HB  THR A  90      16.391  52.252   5.211  1.00  1.22           H  
ATOM   1293  HG1 THR A  90      15.230  53.692   6.347  1.00  1.22           H  
ATOM   1294 1HG2 THR A  90      14.435  50.891   4.643  1.00  1.22           H  
ATOM   1295 2HG2 THR A  90      15.765  49.860   5.191  1.00  1.22           H  
ATOM   1296 3HG2 THR A  90      14.421  50.227   6.288  1.00  1.22           H  
ATOM   1297  N   LEU A  91      17.395  49.204   7.260  1.00  1.09           N  
ATOM   1298  CA  LEU A  91      18.220  48.070   6.874  1.00  1.09           C  
ATOM   1299  C   LEU A  91      17.799  47.529   5.516  1.00  1.09           C  
ATOM   1300  O   LEU A  91      16.626  47.225   5.312  1.00  1.09           O  
ATOM   1301  CB  LEU A  91      18.101  46.944   7.906  1.00  1.09           C  
ATOM   1302  CG  LEU A  91      18.906  45.664   7.602  1.00  1.09           C  
ATOM   1303  CD1 LEU A  91      20.386  45.964   7.649  1.00  1.09           C  
ATOM   1304  CD2 LEU A  91      18.523  44.590   8.610  1.00  1.09           C  
ATOM   1305  H   LEU A  91      16.613  49.058   7.882  1.00  1.09           H  
ATOM   1306  HA  LEU A  91      19.257  48.397   6.815  1.00  1.09           H  
ATOM   1307 1HB  LEU A  91      18.432  47.323   8.872  1.00  1.09           H  
ATOM   1308 2HB  LEU A  91      17.049  46.659   7.993  1.00  1.09           H  
ATOM   1309  HG  LEU A  91      18.673  45.320   6.598  1.00  1.09           H  
ATOM   1310 1HD1 LEU A  91      20.944  45.055   7.420  1.00  1.09           H  
ATOM   1311 2HD1 LEU A  91      20.626  46.729   6.912  1.00  1.09           H  
ATOM   1312 3HD1 LEU A  91      20.655  46.317   8.641  1.00  1.09           H  
ATOM   1313 1HD2 LEU A  91      19.074  43.673   8.397  1.00  1.09           H  
ATOM   1314 2HD2 LEU A  91      18.760  44.933   9.616  1.00  1.09           H  
ATOM   1315 3HD2 LEU A  91      17.465  44.398   8.541  1.00  1.09           H  
ATOM   1316  N   HIS A  92      18.752  47.411   4.603  1.00  0.98           N  
ATOM   1317  CA  HIS A  92      18.499  46.895   3.262  1.00  0.98           C  
ATOM   1318  C   HIS A  92      19.458  45.783   2.933  1.00  0.98           C  
ATOM   1319  O   HIS A  92      20.576  45.755   3.448  1.00  0.98           O  
ATOM   1320  CB  HIS A  92      18.640  47.980   2.185  1.00  0.98           C  
ATOM   1321  CG  HIS A  92      17.603  48.992   2.229  1.00  0.98           C  
ATOM   1322  ND1 HIS A  92      16.327  48.730   1.822  1.00  0.98           N  
ATOM   1323  CD2 HIS A  92      17.623  50.277   2.614  1.00  0.98           C  
ATOM   1324  CE1 HIS A  92      15.596  49.804   1.955  1.00  0.98           C  
ATOM   1325  NE2 HIS A  92      16.364  50.766   2.427  1.00  0.98           N  
ATOM   1326  H   HIS A  92      19.690  47.696   4.847  1.00  0.98           H  
ATOM   1327  HA  HIS A  92      17.493  46.490   3.203  1.00  0.98           H  
ATOM   1328 1HB  HIS A  92      19.606  48.473   2.284  1.00  0.98           H  
ATOM   1329 2HB  HIS A  92      18.609  47.513   1.197  1.00  0.98           H  
ATOM   1330  HD1 HIS A  92      16.008  47.836   1.481  1.00  0.98           H  
ATOM   1331  HD2 HIS A  92      18.409  50.923   3.007  1.00  0.98           H  
ATOM   1332  HE1 HIS A  92      14.538  49.790   1.679  1.00  0.98           H  
ATOM   1333  N   ASP A  93      19.042  44.893   2.039  1.00  0.90           N  
ATOM   1334  CA  ASP A  93      19.941  43.825   1.621  1.00  0.90           C  
ATOM   1335  C   ASP A  93      20.005  43.627   0.106  1.00  0.90           C  
ATOM   1336  O   ASP A  93      19.252  42.842  -0.480  1.00  0.90           O  
ATOM   1337  CB  ASP A  93      19.537  42.533   2.337  1.00  0.90           C  
ATOM   1338  CG  ASP A  93      20.424  41.350   2.052  1.00  0.90           C  
ATOM   1339  OD1 ASP A  93      21.203  41.421   1.132  1.00  0.90           O  
ATOM   1340  OD2 ASP A  93      20.338  40.355   2.756  1.00  0.90           O  
ATOM   1341  H   ASP A  93      18.087  44.970   1.676  1.00  0.90           H  
ATOM   1342  HA  ASP A  93      20.947  44.081   1.954  1.00  0.90           H  
ATOM   1343 1HB  ASP A  93      19.547  42.706   3.415  1.00  0.90           H  
ATOM   1344 2HB  ASP A  93      18.512  42.273   2.063  1.00  0.90           H  
ATOM   1345  N   SER A  94      20.971  44.316  -0.513  1.00  0.86           N  
ATOM   1346  CA  SER A  94      21.148  44.288  -1.961  1.00  0.86           C  
ATOM   1347  C   SER A  94      21.611  42.929  -2.490  1.00  0.86           C  
ATOM   1348  O   SER A  94      21.413  42.624  -3.670  1.00  0.86           O  
ATOM   1349  CB  SER A  94      22.136  45.363  -2.370  1.00  0.86           C  
ATOM   1350  OG  SER A  94      23.417  45.100  -1.858  1.00  0.86           O  
ATOM   1351  H   SER A  94      21.574  44.905   0.043  1.00  0.86           H  
ATOM   1352  HA  SER A  94      20.183  44.518  -2.418  1.00  0.86           H  
ATOM   1353 1HB  SER A  94      22.184  45.411  -3.456  1.00  0.86           H  
ATOM   1354 2HB  SER A  94      21.787  46.334  -2.016  1.00  0.86           H  
ATOM   1355  HG  SER A  94      23.645  44.193  -2.134  1.00  0.86           H  
ATOM   1356  N   ASP A  95      22.219  42.109  -1.631  1.00  0.83           N  
ATOM   1357  CA  ASP A  95      22.672  40.797  -2.070  1.00  0.83           C  
ATOM   1358  C   ASP A  95      21.465  39.887  -2.174  1.00  0.83           C  
ATOM   1359  O   ASP A  95      21.313  39.125  -3.137  1.00  0.83           O  
ATOM   1360  CB  ASP A  95      23.729  40.221  -1.130  1.00  0.83           C  
ATOM   1361  CG  ASP A  95      25.054  40.994  -1.187  1.00  0.83           C  
ATOM   1362  OD1 ASP A  95      25.215  41.803  -2.081  1.00  0.83           O  
ATOM   1363  OD2 ASP A  95      25.901  40.759  -0.356  1.00  0.83           O  
ATOM   1364  H   ASP A  95      22.330  42.382  -0.655  1.00  0.83           H  
ATOM   1365  HA  ASP A  95      23.118  40.891  -3.062  1.00  0.83           H  
ATOM   1366 1HB  ASP A  95      23.345  40.252  -0.103  1.00  0.83           H  
ATOM   1367 2HB  ASP A  95      23.912  39.175  -1.380  1.00  0.83           H  
ATOM   1368  N   ARG A  96      20.560  39.999  -1.206  1.00  0.82           N  
ATOM   1369  CA  ARG A  96      19.360  39.200  -1.287  1.00  0.82           C  
ATOM   1370  C   ARG A  96      18.620  39.545  -2.553  1.00  0.82           C  
ATOM   1371  O   ARG A  96      18.230  38.635  -3.280  1.00  0.82           O  
ATOM   1372  CB  ARG A  96      18.461  39.332  -0.077  1.00  0.82           C  
ATOM   1373  CG  ARG A  96      17.190  38.526  -0.196  1.00  0.82           C  
ATOM   1374  CD  ARG A  96      16.455  38.376   1.068  1.00  0.82           C  
ATOM   1375  NE  ARG A  96      15.122  37.936   0.807  1.00  0.82           N  
ATOM   1376  CZ  ARG A  96      14.347  37.199   1.605  1.00  0.82           C  
ATOM   1377  NH1 ARG A  96      14.800  36.742   2.748  1.00  0.82           N  
ATOM   1378  NH2 ARG A  96      13.122  36.956   1.209  1.00  0.82           N  
ATOM   1379  H   ARG A  96      20.724  40.624  -0.411  1.00  0.82           H  
ATOM   1380  HA  ARG A  96      19.651  38.151  -1.348  1.00  0.82           H  
ATOM   1381 1HB  ARG A  96      18.993  39.001   0.817  1.00  0.82           H  
ATOM   1382 2HB  ARG A  96      18.188  40.380   0.066  1.00  0.82           H  
ATOM   1383 1HG  ARG A  96      16.520  39.008  -0.917  1.00  0.82           H  
ATOM   1384 2HG  ARG A  96      17.437  37.524  -0.547  1.00  0.82           H  
ATOM   1385 1HD  ARG A  96      16.939  37.627   1.680  1.00  0.82           H  
ATOM   1386 2HD  ARG A  96      16.414  39.327   1.601  1.00  0.82           H  
ATOM   1387  HE  ARG A  96      14.683  38.301  -0.039  1.00  0.82           H  
ATOM   1388 1HH1 ARG A  96      15.743  36.947   3.027  1.00  0.82           H  
ATOM   1389 2HH1 ARG A  96      14.221  36.147   3.349  1.00  0.82           H  
ATOM   1390 1HH2 ARG A  96      12.796  37.336   0.307  1.00  0.82           H  
ATOM   1391 2HH2 ARG A  96      12.476  36.460   1.818  1.00  0.82           H  
ATOM   1392  N   ASP A  97      18.471  40.850  -2.862  1.00  0.81           N  
ATOM   1393  CA  ASP A  97      17.775  41.241  -4.095  1.00  0.81           C  
ATOM   1394  C   ASP A  97      18.480  40.677  -5.339  1.00  0.81           C  
ATOM   1395  O   ASP A  97      17.837  40.139  -6.247  1.00  0.81           O  
ATOM   1396  CB  ASP A  97      17.748  42.773  -4.269  1.00  0.81           C  
ATOM   1397  CG  ASP A  97      16.833  43.568  -3.321  1.00  0.81           C  
ATOM   1398  OD1 ASP A  97      16.016  42.998  -2.658  1.00  0.81           O  
ATOM   1399  OD2 ASP A  97      16.962  44.788  -3.329  1.00  0.81           O  
ATOM   1400  H   ASP A  97      18.824  41.556  -2.210  1.00  0.81           H  
ATOM   1401  HA  ASP A  97      16.756  40.862  -4.059  1.00  0.81           H  
ATOM   1402 1HB  ASP A  97      18.764  43.149  -4.153  1.00  0.81           H  
ATOM   1403 2HB  ASP A  97      17.448  42.998  -5.294  1.00  0.81           H  
ATOM   1404  N   ALA A  98      19.822  40.722  -5.347  1.00  0.81           N  
ATOM   1405  CA  ALA A  98      20.620  40.219  -6.467  1.00  0.81           C  
ATOM   1406  C   ALA A  98      20.382  38.734  -6.725  1.00  0.81           C  
ATOM   1407  O   ALA A  98      20.411  38.283  -7.869  1.00  0.81           O  
ATOM   1408  CB  ALA A  98      22.100  40.446  -6.203  1.00  0.81           C  
ATOM   1409  H   ALA A  98      20.317  41.172  -4.576  1.00  0.81           H  
ATOM   1410  HA  ALA A  98      20.326  40.771  -7.359  1.00  0.81           H  
ATOM   1411 1HB  ALA A  98      22.681  40.101  -7.054  1.00  0.81           H  
ATOM   1412 2HB  ALA A  98      22.280  41.510  -6.042  1.00  0.81           H  
ATOM   1413 3HB  ALA A  98      22.397  39.894  -5.315  1.00  0.81           H  
ATOM   1414  N   THR A  99      20.167  37.977  -5.655  1.00  0.80           N  
ATOM   1415  CA  THR A  99      19.919  36.546  -5.746  1.00  0.80           C  
ATOM   1416  C   THR A  99      18.459  36.275  -6.083  1.00  0.80           C  
ATOM   1417  O   THR A  99      18.124  35.517  -7.000  1.00  0.80           O  
ATOM   1418  CB  THR A  99      20.214  35.882  -4.384  1.00  0.80           C  
ATOM   1419  OG1 THR A  99      21.549  36.139  -4.020  1.00  0.80           O  
ATOM   1420  CG2 THR A  99      19.998  34.363  -4.447  1.00  0.80           C  
ATOM   1421  H   THR A  99      20.212  38.418  -4.734  1.00  0.80           H  
ATOM   1422  HA  THR A  99      20.542  36.119  -6.528  1.00  0.80           H  
ATOM   1423  HB  THR A  99      19.558  36.304  -3.623  1.00  0.80           H  
ATOM   1424  HG1 THR A  99      21.616  37.024  -3.577  1.00  0.80           H  
ATOM   1425 1HG2 THR A  99      20.217  33.928  -3.470  1.00  0.80           H  
ATOM   1426 2HG2 THR A  99      18.961  34.151  -4.714  1.00  0.80           H  
ATOM   1427 3HG2 THR A  99      20.660  33.932  -5.187  1.00  0.80           H  
ATOM   1428  N   THR A 100      17.607  36.915  -5.315  1.00  0.80           N  
ATOM   1429  CA  THR A 100      16.184  36.741  -5.325  1.00  0.80           C  
ATOM   1430  C   THR A 100      15.467  37.143  -6.573  1.00  0.80           C  
ATOM   1431  O   THR A 100      14.649  36.380  -7.076  1.00  0.80           O  
ATOM   1432  CB  THR A 100      15.587  37.564  -4.204  1.00  0.80           C  
ATOM   1433  OG1 THR A 100      16.084  37.096  -2.969  1.00  0.80           O  
ATOM   1434  CG2 THR A 100      14.114  37.528  -4.266  1.00  0.80           C  
ATOM   1435  H   THR A 100      17.979  37.560  -4.632  1.00  0.80           H  
ATOM   1436  HA  THR A 100      15.981  35.687  -5.141  1.00  0.80           H  
ATOM   1437  HB  THR A 100      15.896  38.599  -4.319  1.00  0.80           H  
ATOM   1438  HG1 THR A 100      17.023  37.365  -2.914  1.00  0.80           H  
ATOM   1439 1HG2 THR A 100      13.736  38.113  -3.490  1.00  0.80           H  
ATOM   1440 2HG2 THR A 100      13.767  37.925  -5.216  1.00  0.80           H  
ATOM   1441 3HG2 THR A 100      13.774  36.559  -4.164  1.00  0.80           H  
ATOM   1442  N   LEU A 101      15.732  38.331  -7.085  1.00  0.79           N  
ATOM   1443  CA  LEU A 101      14.948  38.751  -8.212  1.00  0.79           C  
ATOM   1444  C   LEU A 101      15.102  37.813  -9.431  1.00  0.79           C  
ATOM   1445  O   LEU A 101      14.075  37.395  -9.976  1.00  0.79           O  
ATOM   1446  CB  LEU A 101      15.283  40.216  -8.514  1.00  0.79           C  
ATOM   1447  CG  LEU A 101      14.816  41.205  -7.399  1.00  0.79           C  
ATOM   1448  CD1 LEU A 101      15.346  42.611  -7.702  1.00  0.79           C  
ATOM   1449  CD2 LEU A 101      13.303  41.181  -7.289  1.00  0.79           C  
ATOM   1450  H   LEU A 101      16.441  38.945  -6.682  1.00  0.79           H  
ATOM   1451  HA  LEU A 101      13.899  38.721  -7.914  1.00  0.79           H  
ATOM   1452 1HB  LEU A 101      16.354  40.337  -8.598  1.00  0.79           H  
ATOM   1453 2HB  LEU A 101      14.816  40.507  -9.455  1.00  0.79           H  
ATOM   1454  HG  LEU A 101      15.245  40.890  -6.442  1.00  0.79           H  
ATOM   1455 1HD1 LEU A 101      15.041  43.296  -6.908  1.00  0.79           H  
ATOM   1456 2HD1 LEU A 101      16.436  42.581  -7.754  1.00  0.79           H  
ATOM   1457 3HD1 LEU A 101      14.945  42.957  -8.654  1.00  0.79           H  
ATOM   1458 1HD2 LEU A 101      12.978  41.857  -6.498  1.00  0.79           H  
ATOM   1459 2HD2 LEU A 101      12.875  41.496  -8.230  1.00  0.79           H  
ATOM   1460 3HD2 LEU A 101      12.966  40.171  -7.055  1.00  0.79           H  
ATOM   1461  N   PRO A 102      16.327  37.403  -9.886  1.00  0.79           N  
ATOM   1462  CA  PRO A 102      16.482  36.448 -10.968  1.00  0.79           C  
ATOM   1463  C   PRO A 102      16.048  35.042 -10.582  1.00  0.79           C  
ATOM   1464  O   PRO A 102      15.628  34.269 -11.441  1.00  0.79           O  
ATOM   1465  CB  PRO A 102      17.983  36.515 -11.280  1.00  0.79           C  
ATOM   1466  CG  PRO A 102      18.624  37.005 -10.024  1.00  0.79           C  
ATOM   1467  CD  PRO A 102      17.623  37.959  -9.402  1.00  0.79           C  
ATOM   1468  HA  PRO A 102      15.901  36.800 -11.832  1.00  0.79           H  
ATOM   1469 1HB  PRO A 102      18.346  35.517 -11.562  1.00  0.79           H  
ATOM   1470 2HB  PRO A 102      18.162  37.178 -12.137  1.00  0.79           H  
ATOM   1471 1HG  PRO A 102      18.857  36.157  -9.362  1.00  0.79           H  
ATOM   1472 2HG  PRO A 102      19.582  37.496 -10.243  1.00  0.79           H  
ATOM   1473 1HD  PRO A 102      17.776  37.889  -8.344  1.00  0.79           H  
ATOM   1474 2HD  PRO A 102      17.788  38.970  -9.777  1.00  0.79           H  
ATOM   1475  N   LEU A 103      16.065  34.719  -9.284  1.00  0.78           N  
ATOM   1476  CA  LEU A 103      15.604  33.412  -8.841  1.00  0.78           C  
ATOM   1477  C   LEU A 103      14.095  33.304  -9.006  1.00  0.78           C  
ATOM   1478  O   LEU A 103      13.590  32.312  -9.538  1.00  0.78           O  
ATOM   1479  CB  LEU A 103      16.037  33.151  -7.403  1.00  0.78           C  
ATOM   1480  CG  LEU A 103      15.587  31.858  -6.803  1.00  0.78           C  
ATOM   1481  CD1 LEU A 103      16.069  30.692  -7.610  1.00  0.78           C  
ATOM   1482  CD2 LEU A 103      16.115  31.756  -5.378  1.00  0.78           C  
ATOM   1483  H   LEU A 103      16.456  35.343  -8.576  1.00  0.78           H  
ATOM   1484  HA  LEU A 103      16.074  32.655  -9.467  1.00  0.78           H  
ATOM   1485 1HB  LEU A 103      17.120  33.185  -7.356  1.00  0.78           H  
ATOM   1486 2HB  LEU A 103      15.648  33.949  -6.782  1.00  0.78           H  
ATOM   1487  HG  LEU A 103      14.534  31.849  -6.806  1.00  0.78           H  
ATOM   1488 1HD1 LEU A 103      15.706  29.786  -7.149  1.00  0.78           H  
ATOM   1489 2HD1 LEU A 103      15.689  30.765  -8.626  1.00  0.78           H  
ATOM   1490 3HD1 LEU A 103      17.141  30.674  -7.628  1.00  0.78           H  
ATOM   1491 1HD2 LEU A 103      15.764  30.832  -4.937  1.00  0.78           H  
ATOM   1492 2HD2 LEU A 103      17.207  31.767  -5.396  1.00  0.78           H  
ATOM   1493 3HD2 LEU A 103      15.756  32.597  -4.790  1.00  0.78           H  
ATOM   1494  N   VAL A 104      13.369  34.340  -8.572  1.00  0.77           N  
ATOM   1495  CA  VAL A 104      11.921  34.339  -8.711  1.00  0.77           C  
ATOM   1496  C   VAL A 104      11.560  34.305 -10.181  1.00  0.77           C  
ATOM   1497  O   VAL A 104      10.763  33.473 -10.610  1.00  0.77           O  
ATOM   1498  CB  VAL A 104      11.271  35.620  -8.122  1.00  0.77           C  
ATOM   1499  CG1 VAL A 104       9.774  35.657  -8.504  1.00  0.77           C  
ATOM   1500  CG2 VAL A 104      11.380  35.656  -6.635  1.00  0.77           C  
ATOM   1501  H   VAL A 104      13.836  35.132  -8.133  1.00  0.77           H  
ATOM   1502  HA  VAL A 104      11.517  33.457  -8.214  1.00  0.77           H  
ATOM   1503  HB  VAL A 104      11.769  36.497  -8.547  1.00  0.77           H  
ATOM   1504 1HG1 VAL A 104       9.320  36.564  -8.109  1.00  0.77           H  
ATOM   1505 2HG1 VAL A 104       9.679  35.649  -9.590  1.00  0.77           H  
ATOM   1506 3HG1 VAL A 104       9.269  34.788  -8.091  1.00  0.77           H  
ATOM   1507 1HG2 VAL A 104      10.919  36.568  -6.254  1.00  0.77           H  
ATOM   1508 2HG2 VAL A 104      10.865  34.801  -6.236  1.00  0.77           H  
ATOM   1509 3HG2 VAL A 104      12.423  35.632  -6.342  1.00  0.77           H  
ATOM   1510  N   ARG A 105      12.184  35.168 -10.982  1.00  0.77           N  
ATOM   1511  CA  ARG A 105      11.836  35.207 -12.392  1.00  0.77           C  
ATOM   1512  C   ARG A 105      12.111  33.867 -13.073  1.00  0.77           C  
ATOM   1513  O   ARG A 105      11.255  33.336 -13.790  1.00  0.77           O  
ATOM   1514  CB  ARG A 105      12.654  36.295 -13.070  1.00  0.77           C  
ATOM   1515  CG  ARG A 105      12.265  37.726 -12.695  1.00  0.77           C  
ATOM   1516  CD  ARG A 105      13.251  38.708 -13.222  1.00  0.77           C  
ATOM   1517  NE  ARG A 105      12.913  40.086 -12.892  1.00  0.77           N  
ATOM   1518  CZ  ARG A 105      13.815  41.094 -12.834  1.00  0.77           C  
ATOM   1519  NH1 ARG A 105      15.091  40.845 -13.056  1.00  0.77           N  
ATOM   1520  NH2 ARG A 105      13.433  42.332 -12.559  1.00  0.77           N  
ATOM   1521  H   ARG A 105      12.870  35.829 -10.608  1.00  0.77           H  
ATOM   1522  HA  ARG A 105      10.774  35.440 -12.481  1.00  0.77           H  
ATOM   1523 1HB  ARG A 105      13.703  36.163 -12.808  1.00  0.77           H  
ATOM   1524 2HB  ARG A 105      12.571  36.193 -14.151  1.00  0.77           H  
ATOM   1525 1HG  ARG A 105      11.278  37.971 -13.093  1.00  0.77           H  
ATOM   1526 2HG  ARG A 105      12.249  37.812 -11.619  1.00  0.77           H  
ATOM   1527 1HD  ARG A 105      14.227  38.488 -12.790  1.00  0.77           H  
ATOM   1528 2HD  ARG A 105      13.305  38.621 -14.305  1.00  0.77           H  
ATOM   1529  HE  ARG A 105      11.922  40.308 -12.715  1.00  0.77           H  
ATOM   1530 1HH1 ARG A 105      15.390  39.904 -13.270  1.00  0.77           H  
ATOM   1531 2HH1 ARG A 105      15.766  41.595 -13.018  1.00  0.77           H  
ATOM   1532 1HH2 ARG A 105      12.452  42.546 -12.407  1.00  0.77           H  
ATOM   1533 2HH2 ARG A 105      14.117  43.072 -12.523  1.00  0.77           H  
ATOM   1534  N   ALA A 106      13.283  33.284 -12.805  1.00  0.78           N  
ATOM   1535  CA  ALA A 106      13.638  32.016 -13.409  1.00  0.78           C  
ATOM   1536  C   ALA A 106      12.687  30.906 -12.991  1.00  0.78           C  
ATOM   1537  O   ALA A 106      12.295  30.091 -13.823  1.00  0.78           O  
ATOM   1538  CB  ALA A 106      15.061  31.661 -13.035  1.00  0.78           C  
ATOM   1539  H   ALA A 106      13.967  33.731 -12.199  1.00  0.78           H  
ATOM   1540  HA  ALA A 106      13.568  32.124 -14.491  1.00  0.78           H  
ATOM   1541 1HB  ALA A 106      15.343  30.725 -13.508  1.00  0.78           H  
ATOM   1542 2HB  ALA A 106      15.729  32.453 -13.369  1.00  0.78           H  
ATOM   1543 3HB  ALA A 106      15.133  31.570 -11.956  1.00  0.78           H  
ATOM   1544  N   ALA A 107      12.284  30.884 -11.720  1.00  0.79           N  
ATOM   1545  CA  ALA A 107      11.375  29.861 -11.222  1.00  0.79           C  
ATOM   1546  C   ALA A 107      10.027  29.921 -11.920  1.00  0.79           C  
ATOM   1547  O   ALA A 107       9.459  28.897 -12.325  1.00  0.79           O  
ATOM   1548  CB  ALA A 107      11.204  30.061  -9.747  1.00  0.79           C  
ATOM   1549  H   ALA A 107      12.641  31.576 -11.059  1.00  0.79           H  
ATOM   1550  HA  ALA A 107      11.813  28.887 -11.410  1.00  0.79           H  
ATOM   1551 1HB  ALA A 107      10.548  29.298  -9.331  1.00  0.79           H  
ATOM   1552 2HB  ALA A 107      12.179  29.994  -9.307  1.00  0.79           H  
ATOM   1553 3HB  ALA A 107      10.780  31.044  -9.561  1.00  0.79           H  
ATOM   1554  N   ILE A 108       9.545  31.135 -12.131  1.00  0.81           N  
ATOM   1555  CA  ILE A 108       8.268  31.344 -12.782  1.00  0.81           C  
ATOM   1556  C   ILE A 108       8.285  30.821 -14.214  1.00  0.81           C  
ATOM   1557  O   ILE A 108       7.335  30.147 -14.650  1.00  0.81           O  
ATOM   1558  CB  ILE A 108       7.936  32.833 -12.707  1.00  0.81           C  
ATOM   1559  CG1 ILE A 108       7.700  33.211 -11.266  1.00  0.81           C  
ATOM   1560  CG2 ILE A 108       6.787  33.173 -13.519  1.00  0.81           C  
ATOM   1561  CD1 ILE A 108       6.503  32.580 -10.629  1.00  0.81           C  
ATOM   1562  H   ILE A 108      10.064  31.946 -11.783  1.00  0.81           H  
ATOM   1563  HA  ILE A 108       7.509  30.796 -12.228  1.00  0.81           H  
ATOM   1564  HB  ILE A 108       8.796  33.402 -13.057  1.00  0.81           H  
ATOM   1565 1HG1 ILE A 108       8.538  32.903 -10.683  1.00  0.81           H  
ATOM   1566 2HG1 ILE A 108       7.622  34.242 -11.225  1.00  0.81           H  
ATOM   1567 1HG2 ILE A 108       6.588  34.239 -13.447  1.00  0.81           H  
ATOM   1568 2HG2 ILE A 108       6.984  32.914 -14.561  1.00  0.81           H  
ATOM   1569 3HG2 ILE A 108       5.953  32.625 -13.153  1.00  0.81           H  
ATOM   1570 1HD1 ILE A 108       6.433  32.916  -9.598  1.00  0.81           H  
ATOM   1571 2HD1 ILE A 108       5.600  32.872 -11.169  1.00  0.81           H  
ATOM   1572 3HD1 ILE A 108       6.605  31.495 -10.650  1.00  0.81           H  
ATOM   1573  N   ASP A 109       9.391  31.080 -14.923  1.00  0.81           N  
ATOM   1574  CA  ASP A 109       9.562  30.592 -16.286  1.00  0.81           C  
ATOM   1575  C   ASP A 109       9.806  29.078 -16.332  1.00  0.81           C  
ATOM   1576  O   ASP A 109       9.292  28.383 -17.211  1.00  0.81           O  
ATOM   1577  CB  ASP A 109      10.736  31.313 -16.964  1.00  0.81           C  
ATOM   1578  CG  ASP A 109      10.442  32.776 -17.307  1.00  0.81           C  
ATOM   1579  OD1 ASP A 109       9.300  33.164 -17.245  1.00  0.81           O  
ATOM   1580  OD2 ASP A 109      11.361  33.482 -17.659  1.00  0.81           O  
ATOM   1581  H   ASP A 109      10.124  31.657 -14.500  1.00  0.81           H  
ATOM   1582  HA  ASP A 109       8.651  30.806 -16.842  1.00  0.81           H  
ATOM   1583 1HB  ASP A 109      11.601  31.283 -16.293  1.00  0.81           H  
ATOM   1584 2HB  ASP A 109      11.011  30.783 -17.873  1.00  0.81           H  
ATOM   1585  N   ALA A 110      10.594  28.571 -15.378  1.00  0.80           N  
ATOM   1586  CA  ALA A 110      10.931  27.154 -15.270  1.00  0.80           C  
ATOM   1587  C   ALA A 110       9.703  26.289 -15.028  1.00  0.80           C  
ATOM   1588  O   ALA A 110       9.630  25.151 -15.496  1.00  0.80           O  
ATOM   1589  CB  ALA A 110      11.922  26.932 -14.137  1.00  0.80           C  
ATOM   1590  H   ALA A 110      10.999  29.202 -14.696  1.00  0.80           H  
ATOM   1591  HA  ALA A 110      11.384  26.846 -16.211  1.00  0.80           H  
ATOM   1592 1HB  ALA A 110      12.188  25.878 -14.083  1.00  0.80           H  
ATOM   1593 2HB  ALA A 110      12.817  27.526 -14.313  1.00  0.80           H  
ATOM   1594 3HB  ALA A 110      11.463  27.239 -13.203  1.00  0.80           H  
ATOM   1595  N   GLY A 111       8.746  26.825 -14.275  1.00  0.78           N  
ATOM   1596  CA  GLY A 111       7.553  26.080 -13.908  1.00  0.78           C  
ATOM   1597  C   GLY A 111       7.633  25.617 -12.468  1.00  0.78           C  
ATOM   1598  O   GLY A 111       7.034  24.612 -12.096  1.00  0.78           O  
ATOM   1599  H   GLY A 111       8.875  27.767 -13.910  1.00  0.78           H  
ATOM   1600 1HA  GLY A 111       6.683  26.720 -14.016  1.00  0.78           H  
ATOM   1601 2HA  GLY A 111       7.417  25.231 -14.573  1.00  0.78           H  
ATOM   1602  N   ILE A 112       8.400  26.340 -11.667  1.00  0.75           N  
ATOM   1603  CA  ILE A 112       8.578  26.075 -10.252  1.00  0.75           C  
ATOM   1604  C   ILE A 112       7.756  27.066  -9.416  1.00  0.75           C  
ATOM   1605  O   ILE A 112       7.997  28.268  -9.506  1.00  0.75           O  
ATOM   1606  CB  ILE A 112      10.067  26.182  -9.942  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112      10.775  25.117 -10.730  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112      10.369  26.109  -8.501  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112      12.228  25.229 -10.718  1.00  0.75           C  
ATOM   1610  H   ILE A 112       8.872  27.157 -12.047  1.00  0.75           H  
ATOM   1611  HA  ILE A 112       8.294  25.053 -10.053  1.00  0.75           H  
ATOM   1612  HB  ILE A 112      10.419  27.129 -10.318  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112      10.511  24.151 -10.308  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112      10.441  25.154 -11.761  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112      11.441  26.201  -8.339  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112       9.849  26.910  -7.971  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112      10.037  25.164  -8.156  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112      12.670  24.423 -11.299  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112      12.508  26.182 -11.153  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112      12.590  25.158  -9.690  1.00  0.75           H  
ATOM   1621  N   PRO A 113       6.774  26.609  -8.612  1.00  0.71           N  
ATOM   1622  CA  PRO A 113       5.915  27.429  -7.790  1.00  0.71           C  
ATOM   1623  C   PRO A 113       6.672  28.331  -6.853  1.00  0.71           C  
ATOM   1624  O   PRO A 113       7.719  27.948  -6.328  1.00  0.71           O  
ATOM   1625  CB  PRO A 113       5.110  26.395  -6.996  1.00  0.71           C  
ATOM   1626  CG  PRO A 113       5.065  25.206  -7.886  1.00  0.71           C  
ATOM   1627  CD  PRO A 113       6.395  25.190  -8.599  1.00  0.71           C  
ATOM   1628  HA  PRO A 113       5.299  28.014  -8.473  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113       5.602  26.193  -6.032  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113       4.110  26.798  -6.767  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113       4.912  24.316  -7.290  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113       4.210  25.270  -8.558  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113       7.091  24.625  -8.049  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113       6.223  24.805  -9.612  1.00  0.71           H  
ATOM   1635  N   VAL A 114       6.139  29.530  -6.665  1.00  0.68           N  
ATOM   1636  CA  VAL A 114       6.768  30.507  -5.779  1.00  0.68           C  
ATOM   1637  C   VAL A 114       5.828  31.071  -4.710  1.00  0.68           C  
ATOM   1638  O   VAL A 114       4.795  31.652  -5.042  1.00  0.68           O  
ATOM   1639  CB  VAL A 114       7.349  31.689  -6.602  1.00  0.68           C  
ATOM   1640  CG1 VAL A 114       7.930  32.704  -5.663  1.00  0.68           C  
ATOM   1641  CG2 VAL A 114       8.427  31.196  -7.579  1.00  0.68           C  
ATOM   1642  H   VAL A 114       5.256  29.728  -7.140  1.00  0.68           H  
ATOM   1643  HA  VAL A 114       7.595  30.016  -5.272  1.00  0.68           H  
ATOM   1644  HB  VAL A 114       6.554  32.168  -7.158  1.00  0.68           H  
ATOM   1645 1HG1 VAL A 114       8.337  33.543  -6.221  1.00  0.68           H  
ATOM   1646 2HG1 VAL A 114       7.156  33.066  -4.987  1.00  0.68           H  
ATOM   1647 3HG1 VAL A 114       8.700  32.228  -5.097  1.00  0.68           H  
ATOM   1648 1HG2 VAL A 114       8.827  32.041  -8.143  1.00  0.68           H  
ATOM   1649 2HG2 VAL A 114       9.223  30.725  -7.027  1.00  0.68           H  
ATOM   1650 3HG2 VAL A 114       7.999  30.477  -8.273  1.00  0.68           H  
ATOM   1651  N   LEU A 115       6.216  30.933  -3.436  1.00  0.65           N  
ATOM   1652  CA  LEU A 115       5.450  31.514  -2.330  1.00  0.65           C  
ATOM   1653  C   LEU A 115       6.236  32.603  -1.620  1.00  0.65           C  
ATOM   1654  O   LEU A 115       7.239  32.324  -0.959  1.00  0.65           O  
ATOM   1655  CB  LEU A 115       5.019  30.458  -1.312  1.00  0.65           C  
ATOM   1656  CG  LEU A 115       4.296  30.987  -0.009  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115       3.000  31.722  -0.372  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115       3.989  29.793   0.921  1.00  0.65           C  
ATOM   1659  H   LEU A 115       7.069  30.410  -3.240  1.00  0.65           H  
ATOM   1660  HA  LEU A 115       4.551  31.937  -2.737  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115       4.324  29.795  -1.802  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115       5.897  29.883  -1.007  1.00  0.65           H  
ATOM   1663  HG  LEU A 115       4.951  31.690   0.507  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115       2.518  32.087   0.535  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115       3.231  32.564  -1.010  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115       2.331  31.044  -0.893  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115       3.502  30.154   1.828  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115       3.329  29.094   0.417  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115       4.911  29.290   1.183  1.00  0.65           H  
ATOM   1670  N   GLY A 116       5.792  33.840  -1.764  1.00  0.64           N  
ATOM   1671  CA  GLY A 116       6.496  34.932  -1.116  1.00  0.64           C  
ATOM   1672  C   GLY A 116       5.821  35.304   0.190  1.00  0.64           C  
ATOM   1673  O   GLY A 116       4.596  35.391   0.248  1.00  0.64           O  
ATOM   1674  H   GLY A 116       4.949  33.999  -2.319  1.00  0.64           H  
ATOM   1675 1HA  GLY A 116       7.518  34.636  -0.917  1.00  0.64           H  
ATOM   1676 2HA  GLY A 116       6.527  35.793  -1.782  1.00  0.64           H  
ATOM   1677  N   ILE A 117       6.613  35.581   1.217  1.00  0.63           N  
ATOM   1678  CA  ILE A 117       6.093  36.011   2.507  1.00  0.63           C  
ATOM   1679  C   ILE A 117       6.686  37.332   2.987  1.00  0.63           C  
ATOM   1680  O   ILE A 117       7.905  37.467   3.128  1.00  0.63           O  
ATOM   1681  CB  ILE A 117       6.362  34.930   3.559  1.00  0.63           C  
ATOM   1682  CG1 ILE A 117       5.638  33.614   3.156  1.00  0.63           C  
ATOM   1683  CG2 ILE A 117       5.970  35.438   4.894  1.00  0.63           C  
ATOM   1684  CD1 ILE A 117       5.996  32.435   3.986  1.00  0.63           C  
ATOM   1685  H   ILE A 117       7.616  35.434   1.129  1.00  0.63           H  
ATOM   1686  HA  ILE A 117       5.017  36.147   2.418  1.00  0.63           H  
ATOM   1687  HB  ILE A 117       7.431  34.703   3.571  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 117       4.560  33.776   3.218  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 117       5.895  33.364   2.132  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 117       6.176  34.691   5.631  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 117       6.530  36.335   5.130  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 117       4.922  35.669   4.878  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 117       5.448  31.576   3.618  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 117       7.065  32.247   3.902  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 117       5.735  32.625   5.031  1.00  0.63           H  
ATOM   1696  N   CYS A 118       5.824  38.303   3.250  1.00  0.63           N  
ATOM   1697  CA  CYS A 118       6.216  39.615   3.734  1.00  0.63           C  
ATOM   1698  C   CYS A 118       7.233  40.208   2.767  1.00  0.63           C  
ATOM   1699  O   CYS A 118       6.868  40.637   1.675  1.00  0.63           O  
ATOM   1700  CB  CYS A 118       6.752  39.485   5.161  1.00  0.63           C  
ATOM   1701  SG  CYS A 118       7.103  41.017   5.971  1.00  0.63           S  
ATOM   1702  H   CYS A 118       4.835  38.141   3.079  1.00  0.63           H  
ATOM   1703  HA  CYS A 118       5.341  40.261   3.754  1.00  0.63           H  
ATOM   1704 1HB  CYS A 118       5.981  38.984   5.744  1.00  0.63           H  
ATOM   1705 2HB  CYS A 118       7.634  38.863   5.194  1.00  0.63           H  
ATOM   1706  HG  CYS A 118       5.845  41.473   5.901  1.00  0.63           H  
ATOM   1707  N   ARG A 119       8.517  40.145   3.084  1.00  0.64           N  
ATOM   1708  CA  ARG A 119       9.483  40.699   2.150  1.00  0.64           C  
ATOM   1709  C   ARG A 119       9.421  39.926   0.824  1.00  0.64           C  
ATOM   1710  O   ARG A 119       9.640  40.494  -0.241  1.00  0.64           O  
ATOM   1711  CB  ARG A 119      10.885  40.719   2.741  1.00  0.64           C  
ATOM   1712  CG  ARG A 119      11.218  41.994   3.567  1.00  0.64           C  
ATOM   1713  CD  ARG A 119      10.373  42.161   4.812  1.00  0.64           C  
ATOM   1714  NE  ARG A 119      10.671  43.430   5.524  1.00  0.64           N  
ATOM   1715  CZ  ARG A 119      10.236  43.789   6.761  1.00  0.64           C  
ATOM   1716  NH1 ARG A 119       9.495  42.999   7.510  1.00  0.64           N  
ATOM   1717  NH2 ARG A 119      10.584  44.973   7.206  1.00  0.64           N  
ATOM   1718  H   ARG A 119       8.814  39.750   3.960  1.00  0.64           H  
ATOM   1719  HA  ARG A 119       9.208  41.728   1.953  1.00  0.64           H  
ATOM   1720 1HB  ARG A 119      11.041  39.857   3.370  1.00  0.64           H  
ATOM   1721 2HB  ARG A 119      11.615  40.658   1.929  1.00  0.64           H  
ATOM   1722 1HG  ARG A 119      12.247  41.904   3.894  1.00  0.64           H  
ATOM   1723 2HG  ARG A 119      11.118  42.884   2.955  1.00  0.64           H  
ATOM   1724 1HD  ARG A 119       9.337  42.188   4.507  1.00  0.64           H  
ATOM   1725 2HD  ARG A 119      10.537  41.337   5.492  1.00  0.64           H  
ATOM   1726  HE  ARG A 119      11.247  44.137   5.042  1.00  0.64           H  
ATOM   1727 1HH1 ARG A 119       9.232  42.090   7.175  1.00  0.64           H  
ATOM   1728 2HH1 ARG A 119       9.204  43.305   8.430  1.00  0.64           H  
ATOM   1729 1HH2 ARG A 119      11.149  45.565   6.595  1.00  0.64           H  
ATOM   1730 2HH2 ARG A 119      10.288  45.287   8.114  1.00  0.64           H  
ATOM   1731  N   GLY A 120       9.072  38.640   0.872  1.00  0.64           N  
ATOM   1732  CA  GLY A 120       8.960  37.844  -0.343  1.00  0.64           C  
ATOM   1733  C   GLY A 120       7.902  38.416  -1.299  1.00  0.64           C  
ATOM   1734  O   GLY A 120       8.012  38.288  -2.517  1.00  0.64           O  
ATOM   1735  H   GLY A 120       8.875  38.207   1.771  1.00  0.64           H  
ATOM   1736 1HA  GLY A 120       9.927  37.818  -0.842  1.00  0.64           H  
ATOM   1737 2HA  GLY A 120       8.711  36.824  -0.075  1.00  0.64           H  
ATOM   1738  N   PHE A 121       6.842  39.006  -0.738  1.00  0.64           N  
ATOM   1739  CA  PHE A 121       5.758  39.626  -1.497  1.00  0.64           C  
ATOM   1740  C   PHE A 121       6.325  40.771  -2.303  1.00  0.64           C  
ATOM   1741  O   PHE A 121       6.070  40.922  -3.505  1.00  0.64           O  
ATOM   1742  CB  PHE A 121       4.720  40.171  -0.534  1.00  0.64           C  
ATOM   1743  CG  PHE A 121       3.587  40.943  -1.083  1.00  0.64           C  
ATOM   1744  CD1 PHE A 121       2.451  40.370  -1.477  1.00  0.64           C  
ATOM   1745  CD2 PHE A 121       3.679  42.299  -1.177  1.00  0.64           C  
ATOM   1746  CE1 PHE A 121       1.422  41.115  -1.933  1.00  0.64           C  
ATOM   1747  CE2 PHE A 121       2.632  43.032  -1.642  1.00  0.64           C  
ATOM   1748  CZ  PHE A 121       1.515  42.444  -2.016  1.00  0.64           C  
ATOM   1749  H   PHE A 121       6.819  39.119   0.271  1.00  0.64           H  
ATOM   1750  HA  PHE A 121       5.313  38.889  -2.166  1.00  0.64           H  
ATOM   1751 1HB  PHE A 121       4.321  39.351   0.041  1.00  0.64           H  
ATOM   1752 2HB  PHE A 121       5.191  40.825   0.154  1.00  0.64           H  
ATOM   1753  HD1 PHE A 121       2.358  39.331  -1.410  1.00  0.64           H  
ATOM   1754  HD2 PHE A 121       4.593  42.794  -0.851  1.00  0.64           H  
ATOM   1755  HE1 PHE A 121       0.526  40.643  -2.224  1.00  0.64           H  
ATOM   1756  HE2 PHE A 121       2.689  44.080  -1.686  1.00  0.64           H  
ATOM   1757  HZ  PHE A 121       0.695  43.041  -2.373  1.00  0.64           H  
ATOM   1758  N   GLN A 122       7.091  41.596  -1.591  1.00  0.64           N  
ATOM   1759  CA  GLN A 122       7.686  42.800  -2.139  1.00  0.64           C  
ATOM   1760  C   GLN A 122       8.647  42.439  -3.258  1.00  0.64           C  
ATOM   1761  O   GLN A 122       8.638  43.050  -4.330  1.00  0.64           O  
ATOM   1762  CB  GLN A 122       8.498  43.464  -1.039  1.00  0.64           C  
ATOM   1763  CG  GLN A 122       7.744  44.034   0.099  1.00  0.64           C  
ATOM   1764  CD  GLN A 122       8.717  44.354   1.197  1.00  0.64           C  
ATOM   1765  OE1 GLN A 122       9.900  44.029   1.073  1.00  0.64           O  
ATOM   1766  NE2 GLN A 122       8.259  44.936   2.265  1.00  0.64           N  
ATOM   1767  H   GLN A 122       7.243  41.362  -0.606  1.00  0.64           H  
ATOM   1768  HA  GLN A 122       6.903  43.453  -2.517  1.00  0.64           H  
ATOM   1769 1HB  GLN A 122       9.195  42.765  -0.633  1.00  0.64           H  
ATOM   1770 2HB  GLN A 122       9.079  44.232  -1.453  1.00  0.64           H  
ATOM   1771 1HG  GLN A 122       7.233  44.950  -0.198  1.00  0.64           H  
ATOM   1772 2HG  GLN A 122       7.029  43.292   0.470  1.00  0.64           H  
ATOM   1773 1HE2 GLN A 122       8.874  45.160   3.016  1.00  0.64           H  
ATOM   1774 2HE2 GLN A 122       7.290  45.220   2.312  1.00  0.64           H  
ATOM   1775  N   GLU A 123       9.438  41.394  -3.026  1.00  0.64           N  
ATOM   1776  CA  GLU A 123      10.407  40.927  -4.001  1.00  0.64           C  
ATOM   1777  C   GLU A 123       9.717  40.433  -5.252  1.00  0.64           C  
ATOM   1778  O   GLU A 123      10.165  40.732  -6.358  1.00  0.64           O  
ATOM   1779  CB  GLU A 123      11.262  39.852  -3.372  1.00  0.64           C  
ATOM   1780  CG  GLU A 123      12.203  40.417  -2.310  1.00  0.64           C  
ATOM   1781  CD  GLU A 123      12.823  39.389  -1.437  1.00  0.64           C  
ATOM   1782  OE1 GLU A 123      12.303  38.301  -1.343  1.00  0.64           O  
ATOM   1783  OE2 GLU A 123      13.846  39.655  -0.879  1.00  0.64           O  
ATOM   1784  H   GLU A 123       9.392  40.931  -2.115  1.00  0.64           H  
ATOM   1785  HA  GLU A 123      11.050  41.766  -4.274  1.00  0.64           H  
ATOM   1786 1HB  GLU A 123      10.626  39.100  -2.908  1.00  0.64           H  
ATOM   1787 2HB  GLU A 123      11.845  39.363  -4.145  1.00  0.64           H  
ATOM   1788 1HG  GLU A 123      12.999  40.973  -2.811  1.00  0.64           H  
ATOM   1789 2HG  GLU A 123      11.648  41.120  -1.693  1.00  0.64           H  
ATOM   1790  N   MET A 124       8.593  39.727  -5.090  1.00  0.64           N  
ATOM   1791  CA  MET A 124       7.835  39.306  -6.253  1.00  0.64           C  
ATOM   1792  C   MET A 124       7.327  40.524  -7.012  1.00  0.64           C  
ATOM   1793  O   MET A 124       7.533  40.646  -8.217  1.00  0.64           O  
ATOM   1794  CB  MET A 124       6.684  38.371  -5.851  1.00  0.64           C  
ATOM   1795  CG  MET A 124       7.122  36.967  -5.408  1.00  0.64           C  
ATOM   1796  SD  MET A 124       5.750  35.947  -4.802  1.00  0.64           S  
ATOM   1797  CE  MET A 124       4.851  35.622  -6.318  1.00  0.64           C  
ATOM   1798  H   MET A 124       8.278  39.465  -4.154  1.00  0.64           H  
ATOM   1799  HA  MET A 124       8.500  38.755  -6.915  1.00  0.64           H  
ATOM   1800 1HB  MET A 124       6.188  38.808  -4.989  1.00  0.64           H  
ATOM   1801 2HB  MET A 124       5.945  38.312  -6.628  1.00  0.64           H  
ATOM   1802 1HG  MET A 124       7.579  36.456  -6.252  1.00  0.64           H  
ATOM   1803 2HG  MET A 124       7.870  37.043  -4.625  1.00  0.64           H  
ATOM   1804 1HE  MET A 124       3.988  35.000  -6.098  1.00  0.64           H  
ATOM   1805 2HE  MET A 124       4.516  36.565  -6.755  1.00  0.64           H  
ATOM   1806 3HE  MET A 124       5.502  35.103  -7.023  1.00  0.64           H  
ATOM   1807  N   ASN A 125       6.763  41.499  -6.311  1.00  0.65           N  
ATOM   1808  CA  ASN A 125       6.269  42.661  -7.031  1.00  0.65           C  
ATOM   1809  C   ASN A 125       7.378  43.334  -7.841  1.00  0.65           C  
ATOM   1810  O   ASN A 125       7.181  43.687  -9.008  1.00  0.65           O  
ATOM   1811  CB  ASN A 125       5.590  43.623  -6.084  1.00  0.65           C  
ATOM   1812  CG  ASN A 125       4.900  44.686  -6.833  1.00  0.65           C  
ATOM   1813  OD1 ASN A 125       3.992  44.370  -7.612  1.00  0.65           O  
ATOM   1814  ND2 ASN A 125       5.288  45.900  -6.630  1.00  0.65           N  
ATOM   1815  H   ASN A 125       6.631  41.409  -5.301  1.00  0.65           H  
ATOM   1816  HA  ASN A 125       5.542  42.340  -7.758  1.00  0.65           H  
ATOM   1817 1HB  ASN A 125       4.872  43.083  -5.460  1.00  0.65           H  
ATOM   1818 2HB  ASN A 125       6.333  44.068  -5.423  1.00  0.65           H  
ATOM   1819 1HD2 ASN A 125       4.843  46.663  -7.117  1.00  0.65           H  
ATOM   1820 2HD2 ASN A 125       6.033  46.068  -5.984  1.00  0.65           H  
ATOM   1821  N   VAL A 126       8.566  43.433  -7.271  1.00  0.67           N  
ATOM   1822  CA  VAL A 126       9.682  44.016  -7.992  1.00  0.67           C  
ATOM   1823  C   VAL A 126      10.104  43.125  -9.174  1.00  0.67           C  
ATOM   1824  O   VAL A 126      10.349  43.613 -10.284  1.00  0.67           O  
ATOM   1825  CB  VAL A 126      10.828  44.287  -7.015  1.00  0.67           C  
ATOM   1826  CG1 VAL A 126      12.091  44.735  -7.752  1.00  0.67           C  
ATOM   1827  CG2 VAL A 126      10.354  45.369  -6.055  1.00  0.67           C  
ATOM   1828  H   VAL A 126       8.685  43.126  -6.303  1.00  0.67           H  
ATOM   1829  HA  VAL A 126       9.360  44.980  -8.391  1.00  0.67           H  
ATOM   1830  HB  VAL A 126      11.063  43.376  -6.464  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 126      12.885  44.929  -7.032  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 126      12.408  43.952  -8.438  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 126      11.887  45.646  -8.316  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 126      11.124  45.594  -5.344  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 126      10.105  46.260  -6.618  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 126       9.469  45.025  -5.535  1.00  0.67           H  
ATOM   1837  N   ALA A 127      10.150  41.809  -8.951  1.00  0.68           N  
ATOM   1838  CA  ALA A 127      10.548  40.827  -9.962  1.00  0.68           C  
ATOM   1839  C   ALA A 127       9.681  40.882 -11.207  1.00  0.68           C  
ATOM   1840  O   ALA A 127      10.169  40.648 -12.318  1.00  0.68           O  
ATOM   1841  CB  ALA A 127      10.462  39.423  -9.401  1.00  0.68           C  
ATOM   1842  H   ALA A 127       9.926  41.462  -8.021  1.00  0.68           H  
ATOM   1843  HA  ALA A 127      11.575  41.041 -10.247  1.00  0.68           H  
ATOM   1844 1HB  ALA A 127      10.782  38.710 -10.143  1.00  0.68           H  
ATOM   1845 2HB  ALA A 127      11.097  39.337  -8.522  1.00  0.68           H  
ATOM   1846 3HB  ALA A 127       9.437  39.209  -9.126  1.00  0.68           H  
ATOM   1847  N   PHE A 128       8.406  41.223 -11.039  1.00  0.70           N  
ATOM   1848  CA  PHE A 128       7.487  41.238 -12.163  1.00  0.70           C  
ATOM   1849  C   PHE A 128       7.277  42.629 -12.765  1.00  0.70           C  
ATOM   1850  O   PHE A 128       6.350  42.823 -13.569  1.00  0.70           O  
ATOM   1851  CB  PHE A 128       6.168  40.625 -11.726  1.00  0.70           C  
ATOM   1852  CG  PHE A 128       6.384  39.238 -11.299  1.00  0.70           C  
ATOM   1853  CD1 PHE A 128       6.142  38.899 -10.014  1.00  0.70           C  
ATOM   1854  CD2 PHE A 128       6.911  38.287 -12.146  1.00  0.70           C  
ATOM   1855  CE1 PHE A 128       6.407  37.662  -9.550  1.00  0.70           C  
ATOM   1856  CE2 PHE A 128       7.177  37.029 -11.675  1.00  0.70           C  
ATOM   1857  CZ  PHE A 128       6.917  36.740 -10.352  1.00  0.70           C  
ATOM   1858  H   PHE A 128       8.062  41.395 -10.090  1.00  0.70           H  
ATOM   1859  HA  PHE A 128       7.903  40.601 -12.943  1.00  0.70           H  
ATOM   1860 1HB  PHE A 128       5.775  41.180 -10.876  1.00  0.70           H  
ATOM   1861 2HB  PHE A 128       5.442  40.649 -12.522  1.00  0.70           H  
ATOM   1862  HD1 PHE A 128       5.736  39.653  -9.348  1.00  0.70           H  
ATOM   1863  HD2 PHE A 128       7.129  38.547 -13.183  1.00  0.70           H  
ATOM   1864  HE1 PHE A 128       6.211  37.410  -8.531  1.00  0.70           H  
ATOM   1865  HE2 PHE A 128       7.599  36.274 -12.338  1.00  0.70           H  
ATOM   1866  HZ  PHE A 128       7.115  35.774  -9.934  1.00  0.70           H  
ATOM   1867  N   GLY A 129       8.130  43.600 -12.374  1.00  0.72           N  
ATOM   1868  CA  GLY A 129       8.089  44.961 -12.921  1.00  0.72           C  
ATOM   1869  C   GLY A 129       7.346  46.063 -12.138  1.00  0.72           C  
ATOM   1870  O   GLY A 129       7.054  47.113 -12.717  1.00  0.72           O  
ATOM   1871  H   GLY A 129       8.857  43.392 -11.686  1.00  0.72           H  
ATOM   1872 1HA  GLY A 129       9.120  45.286 -13.059  1.00  0.72           H  
ATOM   1873 2HA  GLY A 129       7.668  44.909 -13.924  1.00  0.72           H  
ATOM   1874  N   GLY A 130       6.990  45.845 -10.870  1.00  0.75           N  
ATOM   1875  CA  GLY A 130       6.274  46.879 -10.105  1.00  0.75           C  
ATOM   1876  C   GLY A 130       7.167  47.695  -9.173  1.00  0.75           C  
ATOM   1877  O   GLY A 130       8.395  47.573  -9.204  1.00  0.75           O  
ATOM   1878  H   GLY A 130       7.221  44.972 -10.398  1.00  0.75           H  
ATOM   1879 1HA  GLY A 130       5.762  47.551 -10.792  1.00  0.75           H  
ATOM   1880 2HA  GLY A 130       5.496  46.407  -9.511  1.00  0.75           H  
ATOM   1881  N   SER A 131       6.524  48.513  -8.319  1.00  0.78           N  
ATOM   1882  CA  SER A 131       7.256  49.368  -7.372  1.00  0.78           C  
ATOM   1883  C   SER A 131       6.652  49.360  -5.970  1.00  0.78           C  
ATOM   1884  O   SER A 131       5.422  49.325  -5.788  1.00  0.78           O  
ATOM   1885  CB  SER A 131       7.347  50.796  -7.880  1.00  0.78           C  
ATOM   1886  OG  SER A 131       8.078  50.869  -9.082  1.00  0.78           O  
ATOM   1887  H   SER A 131       5.502  48.530  -8.349  1.00  0.78           H  
ATOM   1888  HA  SER A 131       8.268  48.983  -7.288  1.00  0.78           H  
ATOM   1889 1HB  SER A 131       6.341  51.183  -8.039  1.00  0.78           H  
ATOM   1890 2HB  SER A 131       7.822  51.424  -7.124  1.00  0.78           H  
ATOM   1891  HG  SER A 131       9.050  50.847  -8.840  1.00  0.78           H  
ATOM   1892  N   LEU A 132       7.541  49.436  -4.990  1.00  0.82           N  
ATOM   1893  CA  LEU A 132       7.214  49.406  -3.576  1.00  0.82           C  
ATOM   1894  C   LEU A 132       7.195  50.796  -2.957  1.00  0.82           C  
ATOM   1895  O   LEU A 132       7.778  51.736  -3.506  1.00  0.82           O  
ATOM   1896  CB  LEU A 132       8.261  48.579  -2.831  1.00  0.82           C  
ATOM   1897  CG  LEU A 132       8.531  47.220  -3.390  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132       9.633  46.599  -2.616  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132       7.293  46.401  -3.344  1.00  0.82           C  
ATOM   1900  H   LEU A 132       8.520  49.486  -5.240  1.00  0.82           H  
ATOM   1901  HA  LEU A 132       6.240  48.956  -3.466  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132       9.160  49.109  -2.776  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132       7.906  48.438  -1.814  1.00  0.82           H  
ATOM   1904  HG  LEU A 132       8.860  47.314  -4.421  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132       9.858  45.620  -3.030  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132      10.502  47.218  -2.682  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132       9.340  46.505  -1.575  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132       7.492  45.421  -3.763  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132       6.952  46.302  -2.313  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132       6.536  46.904  -3.929  1.00  0.82           H  
ATOM   1911  N   HIS A 133       6.533  50.926  -1.812  1.00  0.86           N  
ATOM   1912  CA  HIS A 133       6.599  52.178  -1.063  1.00  0.86           C  
ATOM   1913  C   HIS A 133       7.156  51.887   0.331  1.00  0.86           C  
ATOM   1914  O   HIS A 133       6.627  51.043   1.049  1.00  0.86           O  
ATOM   1915  CB  HIS A 133       5.263  52.892  -0.919  1.00  0.86           C  
ATOM   1916  CG  HIS A 133       5.508  54.216  -0.342  1.00  0.86           C  
ATOM   1917  ND1 HIS A 133       6.062  55.252  -1.073  1.00  0.86           N  
ATOM   1918  CD2 HIS A 133       5.347  54.669   0.882  1.00  0.86           C  
ATOM   1919  CE1 HIS A 133       6.221  56.295  -0.288  1.00  0.86           C  
ATOM   1920  NE2 HIS A 133       5.803  55.972   0.907  1.00  0.86           N  
ATOM   1921  H   HIS A 133       6.039  50.112  -1.455  1.00  0.86           H  
ATOM   1922  HA  HIS A 133       7.287  52.866  -1.552  1.00  0.86           H  
ATOM   1923 1HB  HIS A 133       4.780  53.006  -1.885  1.00  0.86           H  
ATOM   1924 2HB  HIS A 133       4.597  52.328  -0.265  1.00  0.86           H  
ATOM   1925  HD2 HIS A 133       4.940  54.100   1.686  1.00  0.86           H  
ATOM   1926  HE1 HIS A 133       6.633  57.260  -0.580  1.00  0.86           H  
ATOM   1927  HE2 HIS A 133       5.802  56.574   1.718  1.00  0.86           H  
ATOM   1928  N   GLN A 134       8.226  52.584   0.713  1.00  0.91           N  
ATOM   1929  CA  GLN A 134       8.932  52.327   1.979  1.00  0.91           C  
ATOM   1930  C   GLN A 134       8.146  52.520   3.288  1.00  0.91           C  
ATOM   1931  O   GLN A 134       8.351  51.769   4.242  1.00  0.91           O  
ATOM   1932  CB  GLN A 134      10.169  53.220   2.035  1.00  0.91           C  
ATOM   1933  CG  GLN A 134      11.070  52.980   3.234  1.00  0.91           C  
ATOM   1934  CD  GLN A 134      11.716  51.616   3.231  1.00  0.91           C  
ATOM   1935  OE1 GLN A 134      12.348  51.212   2.252  1.00  0.91           O  
ATOM   1936  NE2 GLN A 134      11.568  50.900   4.332  1.00  0.91           N  
ATOM   1937  H   GLN A 134       8.592  53.289   0.085  1.00  0.91           H  
ATOM   1938  HA  GLN A 134       9.268  51.295   1.962  1.00  0.91           H  
ATOM   1939 1HB  GLN A 134      10.766  53.072   1.133  1.00  0.91           H  
ATOM   1940 2HB  GLN A 134       9.861  54.266   2.052  1.00  0.91           H  
ATOM   1941 1HG  GLN A 134      11.845  53.733   3.256  1.00  0.91           H  
ATOM   1942 2HG  GLN A 134      10.465  53.048   4.134  1.00  0.91           H  
ATOM   1943 1HE2 GLN A 134      11.966  49.986   4.394  1.00  0.91           H  
ATOM   1944 2HE2 GLN A 134      11.046  51.270   5.102  1.00  0.91           H  
ATOM   1945  N   LYS A 135       7.275  53.520   3.343  1.00  0.97           N  
ATOM   1946  CA  LYS A 135       6.528  53.807   4.569  1.00  0.97           C  
ATOM   1947  C   LYS A 135       5.033  53.954   4.314  1.00  0.97           C  
ATOM   1948  O   LYS A 135       4.508  55.066   4.140  1.00  0.97           O  
ATOM   1949  CB  LYS A 135       7.072  55.072   5.232  1.00  0.97           C  
ATOM   1950  CG  LYS A 135       8.506  54.979   5.744  1.00  0.97           C  
ATOM   1951  CD  LYS A 135       8.874  56.239   6.509  1.00  0.97           C  
ATOM   1952  CE  LYS A 135       9.238  57.384   5.573  1.00  0.97           C  
ATOM   1953  NZ  LYS A 135       9.512  58.640   6.324  1.00  0.97           N  
ATOM   1954  H   LYS A 135       7.134  54.091   2.525  1.00  0.97           H  
ATOM   1955  HA  LYS A 135       6.656  52.969   5.257  1.00  0.97           H  
ATOM   1956 1HB  LYS A 135       7.031  55.894   4.521  1.00  0.97           H  
ATOM   1957 2HB  LYS A 135       6.432  55.349   6.072  1.00  0.97           H  
ATOM   1958 1HG  LYS A 135       8.619  54.105   6.385  1.00  0.97           H  
ATOM   1959 2HG  LYS A 135       9.180  54.884   4.903  1.00  0.97           H  
ATOM   1960 1HD  LYS A 135       8.029  56.548   7.129  1.00  0.97           H  
ATOM   1961 2HD  LYS A 135       9.726  56.040   7.164  1.00  0.97           H  
ATOM   1962 1HE  LYS A 135      10.134  57.104   5.020  1.00  0.97           H  
ATOM   1963 2HE  LYS A 135       8.425  57.564   4.868  1.00  0.97           H  
ATOM   1964 1HZ  LYS A 135       9.759  59.375   5.690  1.00  0.97           H  
ATOM   1965 2HZ  LYS A 135       8.642  58.895   6.814  1.00  0.97           H  
ATOM   1966 3HZ  LYS A 135      10.259  58.497   6.992  1.00  0.97           H  
ATOM   1967  N   VAL A 136       4.343  52.826   4.316  1.00  1.03           N  
ATOM   1968  CA  VAL A 136       2.929  52.784   3.978  1.00  1.03           C  
ATOM   1969  C   VAL A 136       2.094  53.614   4.945  1.00  1.03           C  
ATOM   1970  O   VAL A 136       1.155  54.300   4.558  1.00  1.03           O  
ATOM   1971  CB  VAL A 136       2.448  51.340   3.952  1.00  1.03           C  
ATOM   1972  CG1 VAL A 136       0.967  51.307   3.808  1.00  1.03           C  
ATOM   1973  CG2 VAL A 136       3.094  50.635   2.816  1.00  1.03           C  
ATOM   1974  H   VAL A 136       4.825  51.941   4.514  1.00  1.03           H  
ATOM   1975  HA  VAL A 136       2.809  53.193   2.976  1.00  1.03           H  
ATOM   1976  HB  VAL A 136       2.714  50.849   4.893  1.00  1.03           H  
ATOM   1977 1HG1 VAL A 136       0.628  50.286   3.799  1.00  1.03           H  
ATOM   1978 2HG1 VAL A 136       0.532  51.822   4.649  1.00  1.03           H  
ATOM   1979 3HG1 VAL A 136       0.676  51.798   2.880  1.00  1.03           H  
ATOM   1980 1HG2 VAL A 136       2.751  49.605   2.820  1.00  1.03           H  
ATOM   1981 2HG2 VAL A 136       2.823  51.116   1.875  1.00  1.03           H  
ATOM   1982 3HG2 VAL A 136       4.178  50.666   2.944  1.00  1.03           H  
ATOM   1983  N   HIS A 137       2.458  53.567   6.208  1.00  1.08           N  
ATOM   1984  CA  HIS A 137       1.765  54.299   7.254  1.00  1.08           C  
ATOM   1985  C   HIS A 137       1.867  55.842   7.137  1.00  1.08           C  
ATOM   1986  O   HIS A 137       1.158  56.551   7.853  1.00  1.08           O  
ATOM   1987  CB  HIS A 137       2.300  53.824   8.607  1.00  1.08           C  
ATOM   1988  CG  HIS A 137       3.760  54.103   8.807  1.00  1.08           C  
ATOM   1989  ND1 HIS A 137       4.748  53.361   8.186  1.00  1.08           N  
ATOM   1990  CD2 HIS A 137       4.398  55.023   9.554  1.00  1.08           C  
ATOM   1991  CE1 HIS A 137       5.928  53.840   8.524  1.00  1.08           C  
ATOM   1992  NE2 HIS A 137       5.747  54.844   9.358  1.00  1.08           N  
ATOM   1993  H   HIS A 137       3.248  52.991   6.454  1.00  1.08           H  
ATOM   1994  HA  HIS A 137       0.703  54.044   7.214  1.00  1.08           H  
ATOM   1995 1HB  HIS A 137       1.741  54.305   9.412  1.00  1.08           H  
ATOM   1996 2HB  HIS A 137       2.143  52.750   8.700  1.00  1.08           H  
ATOM   1997  HD2 HIS A 137       3.932  55.780  10.185  1.00  1.08           H  
ATOM   1998  HE1 HIS A 137       6.890  53.463   8.178  1.00  1.08           H  
ATOM   1999  HE2 HIS A 137       6.472  55.407   9.784  1.00  1.08           H  
ATOM   2000  N   GLU A 138       2.760  56.368   6.276  1.00  1.11           N  
ATOM   2001  CA  GLU A 138       2.861  57.821   6.090  1.00  1.11           C  
ATOM   2002  C   GLU A 138       2.359  58.287   4.715  1.00  1.11           C  
ATOM   2003  O   GLU A 138       1.913  59.427   4.569  1.00  1.11           O  
ATOM   2004  CB  GLU A 138       4.298  58.329   6.296  1.00  1.11           C  
ATOM   2005  CG  GLU A 138       4.831  58.152   7.712  1.00  1.11           C  
ATOM   2006  CD  GLU A 138       6.234  58.707   7.947  1.00  1.11           C  
ATOM   2007  OE1 GLU A 138       6.853  59.164   7.011  1.00  1.11           O  
ATOM   2008  OE2 GLU A 138       6.691  58.662   9.063  1.00  1.11           O  
ATOM   2009  H   GLU A 138       3.343  55.762   5.702  1.00  1.11           H  
ATOM   2010  HA  GLU A 138       2.233  58.301   6.840  1.00  1.11           H  
ATOM   2011 1HB  GLU A 138       4.967  57.787   5.623  1.00  1.11           H  
ATOM   2012 2HB  GLU A 138       4.354  59.384   6.038  1.00  1.11           H  
ATOM   2013 1HG  GLU A 138       4.137  58.602   8.422  1.00  1.11           H  
ATOM   2014 2HG  GLU A 138       4.855  57.101   7.891  1.00  1.11           H  
ATOM   2015  N   VAL A 139       2.446  57.414   3.703  1.00  1.10           N  
ATOM   2016  CA  VAL A 139       2.093  57.780   2.322  1.00  1.10           C  
ATOM   2017  C   VAL A 139       0.631  58.179   2.113  1.00  1.10           C  
ATOM   2018  O   VAL A 139       0.314  58.900   1.166  1.00  1.10           O  
ATOM   2019  CB  VAL A 139       2.427  56.636   1.351  1.00  1.10           C  
ATOM   2020  CG1 VAL A 139       1.454  55.505   1.445  1.00  1.10           C  
ATOM   2021  CG2 VAL A 139       2.480  57.166  -0.064  1.00  1.10           C  
ATOM   2022  H   VAL A 139       2.829  56.488   3.886  1.00  1.10           H  
ATOM   2023  HA  VAL A 139       2.712  58.631   2.045  1.00  1.10           H  
ATOM   2024  HB  VAL A 139       3.353  56.248   1.640  1.00  1.10           H  
ATOM   2025 1HG1 VAL A 139       1.755  54.703   0.772  1.00  1.10           H  
ATOM   2026 2HG1 VAL A 139       1.433  55.144   2.432  1.00  1.10           H  
ATOM   2027 3HG1 VAL A 139       0.479  55.859   1.166  1.00  1.10           H  
ATOM   2028 1HG2 VAL A 139       2.756  56.359  -0.746  1.00  1.10           H  
ATOM   2029 2HG2 VAL A 139       1.502  57.559  -0.341  1.00  1.10           H  
ATOM   2030 3HG2 VAL A 139       3.223  57.960  -0.125  1.00  1.10           H  
ATOM   2031  N   GLY A 140      -0.266  57.692   2.959  1.00  1.05           N  
ATOM   2032  CA  GLY A 140      -1.677  58.005   2.792  1.00  1.05           C  
ATOM   2033  C   GLY A 140      -2.528  57.406   3.895  1.00  1.05           C  
ATOM   2034  O   GLY A 140      -2.028  57.034   4.954  1.00  1.05           O  
ATOM   2035  H   GLY A 140       0.049  57.107   3.721  1.00  1.05           H  
ATOM   2036 1HA  GLY A 140      -1.807  59.087   2.776  1.00  1.05           H  
ATOM   2037 2HA  GLY A 140      -2.015  57.630   1.827  1.00  1.05           H  
ATOM   2038  N   THR A 141      -3.829  57.295   3.647  1.00  0.97           N  
ATOM   2039  CA  THR A 141      -4.784  56.809   4.648  1.00  0.97           C  
ATOM   2040  C   THR A 141      -4.719  55.292   4.856  1.00  0.97           C  
ATOM   2041  O   THR A 141      -5.667  54.563   4.560  1.00  0.97           O  
ATOM   2042  CB  THR A 141      -6.211  57.209   4.253  1.00  0.97           C  
ATOM   2043  OG1 THR A 141      -6.490  56.724   2.934  1.00  0.97           O  
ATOM   2044  CG2 THR A 141      -6.353  58.722   4.272  1.00  0.97           C  
ATOM   2045  H   THR A 141      -4.178  57.588   2.745  1.00  0.97           H  
ATOM   2046  HA  THR A 141      -4.547  57.282   5.602  1.00  0.97           H  
ATOM   2047  HB  THR A 141      -6.920  56.768   4.954  1.00  0.97           H  
ATOM   2048  HG1 THR A 141      -6.387  55.765   2.918  1.00  0.97           H  
ATOM   2049 1HG2 THR A 141      -7.370  58.995   3.987  1.00  0.97           H  
ATOM   2050 2HG2 THR A 141      -6.144  59.093   5.275  1.00  0.97           H  
ATOM   2051 3HG2 THR A 141      -5.649  59.162   3.568  1.00  0.97           H  
ATOM   2052  N   PHE A 142      -3.585  54.848   5.376  1.00  0.88           N  
ATOM   2053  CA  PHE A 142      -3.287  53.444   5.612  1.00  0.88           C  
ATOM   2054  C   PHE A 142      -3.192  53.095   7.082  1.00  0.88           C  
ATOM   2055  O   PHE A 142      -2.884  53.937   7.929  1.00  0.88           O  
ATOM   2056  CB  PHE A 142      -1.993  53.028   4.927  1.00  0.88           C  
ATOM   2057  CG  PHE A 142      -2.060  53.028   3.435  1.00  0.88           C  
ATOM   2058  CD1 PHE A 142      -1.754  54.146   2.711  1.00  0.88           C  
ATOM   2059  CD2 PHE A 142      -2.449  51.894   2.761  1.00  0.88           C  
ATOM   2060  CE1 PHE A 142      -1.836  54.140   1.335  1.00  0.88           C  
ATOM   2061  CE2 PHE A 142      -2.536  51.875   1.393  1.00  0.88           C  
ATOM   2062  CZ  PHE A 142      -2.229  52.999   0.676  1.00  0.88           C  
ATOM   2063  H   PHE A 142      -2.877  55.549   5.580  1.00  0.88           H  
ATOM   2064  HA  PHE A 142      -4.086  52.850   5.188  1.00  0.88           H  
ATOM   2065 1HB  PHE A 142      -1.196  53.700   5.234  1.00  0.88           H  
ATOM   2066 2HB  PHE A 142      -1.730  52.024   5.261  1.00  0.88           H  
ATOM   2067  HD1 PHE A 142      -1.437  55.031   3.238  1.00  0.88           H  
ATOM   2068  HD2 PHE A 142      -2.691  51.005   3.335  1.00  0.88           H  
ATOM   2069  HE1 PHE A 142      -1.592  55.035   0.770  1.00  0.88           H  
ATOM   2070  HE2 PHE A 142      -2.852  50.972   0.881  1.00  0.88           H  
ATOM   2071  HZ  PHE A 142      -2.299  52.988  -0.410  1.00  0.88           H  
ATOM   2072  N   MET A 143      -3.471  51.837   7.377  1.00  0.81           N  
ATOM   2073  CA  MET A 143      -3.346  51.304   8.720  1.00  0.81           C  
ATOM   2074  C   MET A 143      -1.870  51.161   9.055  1.00  0.81           C  
ATOM   2075  O   MET A 143      -1.021  51.193   8.165  1.00  0.81           O  
ATOM   2076  CB  MET A 143      -4.080  49.974   8.826  1.00  0.81           C  
ATOM   2077  CG  MET A 143      -5.596  50.097   8.672  1.00  0.81           C  
ATOM   2078  SD  MET A 143      -6.460  48.523   8.825  1.00  0.81           S  
ATOM   2079  CE  MET A 143      -6.015  47.727   7.304  1.00  0.81           C  
ATOM   2080  H   MET A 143      -3.755  51.203   6.622  1.00  0.81           H  
ATOM   2081  HA  MET A 143      -3.784  52.011   9.423  1.00  0.81           H  
ATOM   2082 1HB  MET A 143      -3.725  49.303   8.049  1.00  0.81           H  
ATOM   2083 2HB  MET A 143      -3.861  49.513   9.778  1.00  0.81           H  
ATOM   2084 1HG  MET A 143      -5.982  50.776   9.428  1.00  0.81           H  
ATOM   2085 2HG  MET A 143      -5.815  50.515   7.695  1.00  0.81           H  
ATOM   2086 1HE  MET A 143      -6.453  46.745   7.281  1.00  0.81           H  
ATOM   2087 2HE  MET A 143      -6.377  48.314   6.465  1.00  0.81           H  
ATOM   2088 3HE  MET A 143      -4.934  47.641   7.243  1.00  0.81           H  
ATOM   2089  N   ASP A 144      -1.544  51.092  10.336  1.00  0.78           N  
ATOM   2090  CA  ASP A 144      -0.148  50.933  10.713  1.00  0.78           C  
ATOM   2091  C   ASP A 144       0.241  49.470  10.552  1.00  0.78           C  
ATOM   2092  O   ASP A 144      -0.273  48.599  11.260  1.00  0.78           O  
ATOM   2093  CB  ASP A 144       0.093  51.430  12.139  1.00  0.78           C  
ATOM   2094  CG  ASP A 144       1.595  51.463  12.580  1.00  0.78           C  
ATOM   2095  OD1 ASP A 144       2.446  50.758  12.043  1.00  0.78           O  
ATOM   2096  OD2 ASP A 144       1.875  52.255  13.460  1.00  0.78           O  
ATOM   2097  H   ASP A 144      -2.261  51.115  11.044  1.00  0.78           H  
ATOM   2098  HA  ASP A 144       0.467  51.528  10.038  1.00  0.78           H  
ATOM   2099 1HB  ASP A 144      -0.313  52.439  12.237  1.00  0.78           H  
ATOM   2100 2HB  ASP A 144      -0.454  50.795  12.835  1.00  0.78           H  
ATOM   2101  N   HIS A 145       1.126  49.218   9.589  1.00  0.78           N  
ATOM   2102  CA  HIS A 145       1.562  47.875   9.222  1.00  0.78           C  
ATOM   2103  C   HIS A 145       2.991  47.577   9.689  1.00  0.78           C  
ATOM   2104  O   HIS A 145       3.700  46.797   9.050  1.00  0.78           O  
ATOM   2105  CB  HIS A 145       1.465  47.670   7.705  1.00  0.78           C  
ATOM   2106  CG  HIS A 145       0.047  47.735   7.140  1.00  0.78           C  
ATOM   2107  ND1 HIS A 145      -0.853  46.699   7.268  1.00  0.78           N  
ATOM   2108  CD2 HIS A 145      -0.603  48.716   6.464  1.00  0.78           C  
ATOM   2109  CE1 HIS A 145      -2.001  47.040   6.689  1.00  0.78           C  
ATOM   2110  NE2 HIS A 145      -1.877  48.262   6.199  1.00  0.78           N  
ATOM   2111  H   HIS A 145       1.496  50.007   9.078  1.00  0.78           H  
ATOM   2112  HA  HIS A 145       0.910  47.141   9.697  1.00  0.78           H  
ATOM   2113 1HB  HIS A 145       2.073  48.417   7.193  1.00  0.78           H  
ATOM   2114 2HB  HIS A 145       1.881  46.699   7.471  1.00  0.78           H  
ATOM   2115  HD2 HIS A 145      -0.199  49.690   6.188  1.00  0.78           H  
ATOM   2116  HE1 HIS A 145      -2.895  46.418   6.633  1.00  0.78           H  
ATOM   2117  HE2 HIS A 145      -2.618  48.802   5.702  1.00  0.78           H  
ATOM   2118  N   ARG A 146       3.441  48.254  10.755  1.00  0.83           N  
ATOM   2119  CA  ARG A 146       4.760  47.993  11.353  1.00  0.83           C  
ATOM   2120  C   ARG A 146       4.647  47.110  12.599  1.00  0.83           C  
ATOM   2121  O   ARG A 146       3.573  47.000  13.194  1.00  0.83           O  
ATOM   2122  CB  ARG A 146       5.414  49.274  11.799  1.00  0.83           C  
ATOM   2123  CG  ARG A 146       5.723  50.278  10.740  1.00  0.83           C  
ATOM   2124  CD  ARG A 146       6.247  51.495  11.373  1.00  0.83           C  
ATOM   2125  NE  ARG A 146       5.225  52.121  12.194  1.00  0.83           N  
ATOM   2126  CZ  ARG A 146       5.395  53.232  12.940  1.00  0.83           C  
ATOM   2127  NH1 ARG A 146       6.561  53.860  12.956  1.00  0.83           N  
ATOM   2128  NH2 ARG A 146       4.385  53.685  13.660  1.00  0.83           N  
ATOM   2129  H   ARG A 146       2.849  48.975  11.199  1.00  0.83           H  
ATOM   2130  HA  ARG A 146       5.390  47.489  10.618  1.00  0.83           H  
ATOM   2131 1HB  ARG A 146       4.761  49.765  12.522  1.00  0.83           H  
ATOM   2132 2HB  ARG A 146       6.345  49.042  12.316  1.00  0.83           H  
ATOM   2133 1HG  ARG A 146       6.461  49.886  10.043  1.00  0.83           H  
ATOM   2134 2HG  ARG A 146       4.805  50.539  10.204  1.00  0.83           H  
ATOM   2135 1HD  ARG A 146       7.085  51.236  12.016  1.00  0.83           H  
ATOM   2136 2HD  ARG A 146       6.571  52.197  10.629  1.00  0.83           H  
ATOM   2137  HE  ARG A 146       4.290  51.661  12.221  1.00  0.83           H  
ATOM   2138 1HH1 ARG A 146       7.331  53.509  12.405  1.00  0.83           H  
ATOM   2139 2HH1 ARG A 146       6.678  54.689  13.520  1.00  0.83           H  
ATOM   2140 1HH2 ARG A 146       3.479  53.171  13.643  1.00  0.83           H  
ATOM   2141 2HH2 ARG A 146       4.488  54.507  14.224  1.00  0.83           H  
ATOM   2142  N   GLU A 147       5.758  46.510  13.031  1.00  0.89           N  
ATOM   2143  CA  GLU A 147       5.730  45.744  14.278  1.00  0.89           C  
ATOM   2144  C   GLU A 147       5.640  46.671  15.501  1.00  0.89           C  
ATOM   2145  O   GLU A 147       6.366  47.667  15.573  1.00  0.89           O  
ATOM   2146  CB  GLU A 147       7.024  44.940  14.481  1.00  0.89           C  
ATOM   2147  CG  GLU A 147       7.283  43.810  13.531  1.00  0.89           C  
ATOM   2148  CD  GLU A 147       8.600  43.100  13.815  1.00  0.89           C  
ATOM   2149  OE1 GLU A 147       9.282  43.512  14.720  1.00  0.89           O  
ATOM   2150  OE2 GLU A 147       8.923  42.158  13.129  1.00  0.89           O  
ATOM   2151  H   GLU A 147       6.619  46.590  12.504  1.00  0.89           H  
ATOM   2152  HA  GLU A 147       4.885  45.068  14.225  1.00  0.89           H  
ATOM   2153 1HB  GLU A 147       7.875  45.616  14.426  1.00  0.89           H  
ATOM   2154 2HB  GLU A 147       7.019  44.515  15.490  1.00  0.89           H  
ATOM   2155 1HG  GLU A 147       6.469  43.097  13.632  1.00  0.89           H  
ATOM   2156 2HG  GLU A 147       7.295  44.194  12.514  1.00  0.89           H  
ATOM   2157  N   PRO A 148       4.853  46.334  16.534  1.00  0.95           N  
ATOM   2158  CA  PRO A 148       4.796  47.030  17.802  1.00  0.95           C  
ATOM   2159  C   PRO A 148       6.008  46.555  18.595  1.00  0.95           C  
ATOM   2160  O   PRO A 148       5.911  45.725  19.498  1.00  0.95           O  
ATOM   2161  CB  PRO A 148       3.438  46.613  18.364  1.00  0.95           C  
ATOM   2162  CG  PRO A 148       3.220  45.224  17.831  1.00  0.95           C  
ATOM   2163  CD  PRO A 148       3.901  45.214  16.431  1.00  0.95           C  
ATOM   2164  HA  PRO A 148       4.841  48.116  17.626  1.00  0.95           H  
ATOM   2165 1HB  PRO A 148       3.461  46.658  19.453  1.00  0.95           H  
ATOM   2166 2HB  PRO A 148       2.662  47.317  18.032  1.00  0.95           H  
ATOM   2167 1HG  PRO A 148       3.615  44.501  18.539  1.00  0.95           H  
ATOM   2168 2HG  PRO A 148       2.140  45.020  17.762  1.00  0.95           H  
ATOM   2169 1HD  PRO A 148       4.428  44.261  16.275  1.00  0.95           H  
ATOM   2170 2HD  PRO A 148       3.158  45.416  15.652  1.00  0.95           H  
ATOM   2171  N   ALA A 149       7.167  47.061  18.185  1.00  1.00           N  
ATOM   2172  CA  ALA A 149       8.489  46.573  18.584  1.00  1.00           C  
ATOM   2173  C   ALA A 149       8.701  46.352  20.085  1.00  1.00           C  
ATOM   2174  O   ALA A 149       9.423  45.422  20.453  1.00  1.00           O  
ATOM   2175  CB  ALA A 149       9.540  47.548  18.092  1.00  1.00           C  
ATOM   2176  H   ALA A 149       7.115  47.764  17.446  1.00  1.00           H  
ATOM   2177  HA  ALA A 149       8.644  45.619  18.078  1.00  1.00           H  
ATOM   2178 1HB  ALA A 149      10.531  47.160  18.324  1.00  1.00           H  
ATOM   2179 2HB  ALA A 149       9.438  47.669  17.010  1.00  1.00           H  
ATOM   2180 3HB  ALA A 149       9.405  48.510  18.580  1.00  1.00           H  
ATOM   2181  N   ASP A 150       8.098  47.162  20.955  1.00  1.02           N  
ATOM   2182  CA  ASP A 150       8.317  46.991  22.400  1.00  1.02           C  
ATOM   2183  C   ASP A 150       7.405  45.939  23.077  1.00  1.02           C  
ATOM   2184  O   ASP A 150       7.444  45.774  24.299  1.00  1.02           O  
ATOM   2185  CB  ASP A 150       8.220  48.350  23.126  1.00  1.02           C  
ATOM   2186  CG  ASP A 150       6.825  49.061  23.098  1.00  1.02           C  
ATOM   2187  OD1 ASP A 150       5.859  48.510  22.610  1.00  1.02           O  
ATOM   2188  OD2 ASP A 150       6.765  50.170  23.580  1.00  1.02           O  
ATOM   2189  H   ASP A 150       7.494  47.895  20.614  1.00  1.02           H  
ATOM   2190  HA  ASP A 150       9.343  46.646  22.531  1.00  1.02           H  
ATOM   2191 1HB  ASP A 150       8.501  48.208  24.170  1.00  1.02           H  
ATOM   2192 2HB  ASP A 150       8.952  49.032  22.691  1.00  1.02           H  
ATOM   2193  N   GLN A 151       6.609  45.222  22.286  1.00  1.01           N  
ATOM   2194  CA  GLN A 151       5.687  44.200  22.785  1.00  1.01           C  
ATOM   2195  C   GLN A 151       6.277  42.780  22.676  1.00  1.01           C  
ATOM   2196  O   GLN A 151       7.286  42.591  22.005  1.00  1.01           O  
ATOM   2197  CB  GLN A 151       4.372  44.285  22.008  1.00  1.01           C  
ATOM   2198  CG  GLN A 151       3.677  45.610  22.136  1.00  1.01           C  
ATOM   2199  CD  GLN A 151       3.284  45.917  23.551  1.00  1.01           C  
ATOM   2200  OE1 GLN A 151       2.518  45.170  24.178  1.00  1.01           O  
ATOM   2201  NE2 GLN A 151       3.801  47.022  24.077  1.00  1.01           N  
ATOM   2202  H   GLN A 151       6.607  45.425  21.289  1.00  1.01           H  
ATOM   2203  HA  GLN A 151       5.491  44.444  23.820  1.00  1.01           H  
ATOM   2204 1HB  GLN A 151       4.574  44.134  20.951  1.00  1.01           H  
ATOM   2205 2HB  GLN A 151       3.685  43.518  22.305  1.00  1.01           H  
ATOM   2206 1HG  GLN A 151       4.359  46.397  21.792  1.00  1.01           H  
ATOM   2207 2HG  GLN A 151       2.777  45.595  21.526  1.00  1.01           H  
ATOM   2208 1HE2 GLN A 151       3.588  47.289  25.012  1.00  1.01           H  
ATOM   2209 2HE2 GLN A 151       4.443  47.613  23.516  1.00  1.01           H  
ATOM   2210  N   PRO A 152       5.737  41.778  23.399  1.00  0.98           N  
ATOM   2211  CA  PRO A 152       6.099  40.370  23.296  1.00  0.98           C  
ATOM   2212  C   PRO A 152       5.878  39.845  21.884  1.00  0.98           C  
ATOM   2213  O   PRO A 152       4.951  40.270  21.191  1.00  0.98           O  
ATOM   2214  CB  PRO A 152       5.159  39.691  24.302  1.00  0.98           C  
ATOM   2215  CG  PRO A 152       4.804  40.776  25.296  1.00  0.98           C  
ATOM   2216  CD  PRO A 152       4.753  42.056  24.488  1.00  0.98           C  
ATOM   2217  HA  PRO A 152       7.153  40.248  23.593  1.00  0.98           H  
ATOM   2218 1HB  PRO A 152       4.279  39.287  23.778  1.00  0.98           H  
ATOM   2219 2HB  PRO A 152       5.666  38.835  24.771  1.00  0.98           H  
ATOM   2220 1HG  PRO A 152       3.842  40.548  25.781  1.00  0.98           H  
ATOM   2221 2HG  PRO A 152       5.559  40.811  26.097  1.00  0.98           H  
ATOM   2222 1HD  PRO A 152       3.741  42.215  24.101  1.00  0.98           H  
ATOM   2223 2HD  PRO A 152       5.081  42.863  25.148  1.00  0.98           H  
ATOM   2224  N   LEU A 153       6.661  38.845  21.493  1.00  0.94           N  
ATOM   2225  CA  LEU A 153       6.562  38.252  20.157  1.00  0.94           C  
ATOM   2226  C   LEU A 153       5.172  37.668  19.892  1.00  0.94           C  
ATOM   2227  O   LEU A 153       4.665  37.709  18.769  1.00  0.94           O  
ATOM   2228  CB  LEU A 153       7.598  37.138  20.032  1.00  0.94           C  
ATOM   2229  CG  LEU A 153       9.050  37.573  20.025  1.00  0.94           C  
ATOM   2230  CD1 LEU A 153       9.947  36.351  20.102  1.00  0.94           C  
ATOM   2231  CD2 LEU A 153       9.314  38.331  18.763  1.00  0.94           C  
ATOM   2232  H   LEU A 153       7.388  38.518  22.115  1.00  0.94           H  
ATOM   2233  HA  LEU A 153       6.772  39.025  19.419  1.00  0.94           H  
ATOM   2234 1HB  LEU A 153       7.454  36.423  20.840  1.00  0.94           H  
ATOM   2235 2HB  LEU A 153       7.425  36.640  19.098  1.00  0.94           H  
ATOM   2236  HG  LEU A 153       9.250  38.209  20.887  1.00  0.94           H  
ATOM   2237 1HD1 LEU A 153      10.991  36.665  20.095  1.00  0.94           H  
ATOM   2238 2HD1 LEU A 153       9.740  35.805  21.023  1.00  0.94           H  
ATOM   2239 3HD1 LEU A 153       9.762  35.708  19.253  1.00  0.94           H  
ATOM   2240 1HD2 LEU A 153      10.353  38.656  18.737  1.00  0.94           H  
ATOM   2241 2HD2 LEU A 153       9.113  37.684  17.911  1.00  0.94           H  
ATOM   2242 3HD2 LEU A 153       8.663  39.197  18.724  1.00  0.94           H  
ATOM   2243  N   GLU A 154       4.537  37.169  20.948  1.00  0.90           N  
ATOM   2244  CA  GLU A 154       3.207  36.567  20.877  1.00  0.90           C  
ATOM   2245  C   GLU A 154       2.136  37.583  20.464  1.00  0.90           C  
ATOM   2246  O   GLU A 154       1.054  37.208  20.010  1.00  0.90           O  
ATOM   2247  CB  GLU A 154       2.842  35.952  22.226  1.00  0.90           C  
ATOM   2248  CG  GLU A 154       3.680  34.733  22.606  1.00  0.90           C  
ATOM   2249  CD  GLU A 154       3.320  34.159  23.960  1.00  0.90           C  
ATOM   2250  OE1 GLU A 154       2.508  34.743  24.639  1.00  0.90           O  
ATOM   2251  OE2 GLU A 154       3.859  33.135  24.311  1.00  0.90           O  
ATOM   2252  H   GLU A 154       5.008  37.195  21.841  1.00  0.90           H  
ATOM   2253  HA  GLU A 154       3.231  35.777  20.126  1.00  0.90           H  
ATOM   2254 1HB  GLU A 154       2.962  36.702  23.009  1.00  0.90           H  
ATOM   2255 2HB  GLU A 154       1.794  35.653  22.218  1.00  0.90           H  
ATOM   2256 1HG  GLU A 154       3.544  33.962  21.848  1.00  0.90           H  
ATOM   2257 2HG  GLU A 154       4.731  35.021  22.606  1.00  0.90           H  
ATOM   2258  N   VAL A 155       2.432  38.862  20.676  1.00  0.86           N  
ATOM   2259  CA  VAL A 155       1.553  39.966  20.351  1.00  0.86           C  
ATOM   2260  C   VAL A 155       1.944  40.551  19.002  1.00  0.86           C  
ATOM   2261  O   VAL A 155       1.096  40.785  18.140  1.00  0.86           O  
ATOM   2262  CB  VAL A 155       1.667  41.054  21.421  1.00  0.86           C  
ATOM   2263  CG1 VAL A 155       0.835  42.261  21.045  1.00  0.86           C  
ATOM   2264  CG2 VAL A 155       1.258  40.478  22.759  1.00  0.86           C  
ATOM   2265  H   VAL A 155       3.347  39.102  21.043  1.00  0.86           H  
ATOM   2266  HA  VAL A 155       0.527  39.603  20.304  1.00  0.86           H  
ATOM   2267  HB  VAL A 155       2.702  41.385  21.480  1.00  0.86           H  
ATOM   2268 1HG1 VAL A 155       0.949  43.031  21.811  1.00  0.86           H  
ATOM   2269 2HG1 VAL A 155       1.179  42.651  20.086  1.00  0.86           H  
ATOM   2270 3HG1 VAL A 155      -0.212  41.973  20.969  1.00  0.86           H  
ATOM   2271 1HG2 VAL A 155       1.360  41.242  23.530  1.00  0.86           H  
ATOM   2272 2HG2 VAL A 155       0.222  40.145  22.709  1.00  0.86           H  
ATOM   2273 3HG2 VAL A 155       1.902  39.631  22.998  1.00  0.86           H  
ATOM   2274  N   GLN A 156       3.248  40.744  18.800  1.00  0.82           N  
ATOM   2275  CA  GLN A 156       3.760  41.377  17.585  1.00  0.82           C  
ATOM   2276  C   GLN A 156       3.373  40.617  16.332  1.00  0.82           C  
ATOM   2277  O   GLN A 156       3.062  41.227  15.304  1.00  0.82           O  
ATOM   2278  CB  GLN A 156       5.285  41.458  17.642  1.00  0.82           C  
ATOM   2279  CG  GLN A 156       5.794  42.419  18.647  1.00  0.82           C  
ATOM   2280  CD  GLN A 156       7.258  42.425  18.784  1.00  0.82           C  
ATOM   2281  OE1 GLN A 156       7.980  41.551  18.298  1.00  0.82           O  
ATOM   2282  NE2 GLN A 156       7.700  43.435  19.468  1.00  0.82           N  
ATOM   2283  H   GLN A 156       3.901  40.493  19.541  1.00  0.82           H  
ATOM   2284  HA  GLN A 156       3.339  42.372  17.518  1.00  0.82           H  
ATOM   2285 1HB  GLN A 156       5.683  40.481  17.889  1.00  0.82           H  
ATOM   2286 2HB  GLN A 156       5.677  41.737  16.663  1.00  0.82           H  
ATOM   2287 1HG  GLN A 156       5.526  43.410  18.344  1.00  0.82           H  
ATOM   2288 2HG  GLN A 156       5.359  42.194  19.616  1.00  0.82           H  
ATOM   2289 1HE2 GLN A 156       8.685  43.590  19.672  1.00  0.82           H  
ATOM   2290 2HE2 GLN A 156       7.018  44.088  19.826  1.00  0.82           H  
ATOM   2291  N   TYR A 157       3.364  39.294  16.442  1.00  0.77           N  
ATOM   2292  CA  TYR A 157       3.035  38.423  15.336  1.00  0.77           C  
ATOM   2293  C   TYR A 157       1.588  37.899  15.355  1.00  0.77           C  
ATOM   2294  O   TYR A 157       1.242  36.983  14.604  1.00  0.77           O  
ATOM   2295  CB  TYR A 157       4.013  37.297  15.293  1.00  0.77           C  
ATOM   2296  CG  TYR A 157       5.384  37.707  14.895  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157       6.267  38.215  15.827  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157       5.768  37.563  13.582  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157       7.523  38.594  15.442  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157       7.029  37.931  13.196  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157       7.905  38.452  14.118  1.00  0.77           C  
ATOM   2302  OH  TYR A 157       9.166  38.829  13.726  1.00  0.77           O  
ATOM   2303  H   TYR A 157       3.646  38.861  17.324  1.00  0.77           H  
ATOM   2304  HA  TYR A 157       3.186  38.988  14.427  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157       4.066  36.858  16.274  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157       3.661  36.567  14.587  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157       5.966  38.323  16.859  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157       5.067  37.158  12.850  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157       8.217  39.007  16.169  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157       7.332  37.823  12.155  1.00  0.77           H  
ATOM   2311  HH  TYR A 157       9.498  39.511  14.328  1.00  0.77           H  
ATOM   2312  N   ALA A 158       0.744  38.466  16.214  1.00  0.74           N  
ATOM   2313  CA  ALA A 158      -0.652  38.066  16.292  1.00  0.74           C  
ATOM   2314  C   ALA A 158      -1.402  38.562  15.049  1.00  0.74           C  
ATOM   2315  O   ALA A 158      -0.992  39.540  14.431  1.00  0.74           O  
ATOM   2316  CB  ALA A 158      -1.290  38.645  17.545  1.00  0.74           C  
ATOM   2317  H   ALA A 158       1.056  39.227  16.818  1.00  0.74           H  
ATOM   2318  HA  ALA A 158      -0.687  36.983  16.340  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158      -2.330  38.336  17.608  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158      -0.750  38.292  18.423  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158      -1.238  39.733  17.502  1.00  0.74           H  
ATOM   2322  N   PRO A 159      -2.475  37.916  14.591  1.00  0.71           N  
ATOM   2323  CA  PRO A 159      -3.307  38.463  13.542  1.00  0.71           C  
ATOM   2324  C   PRO A 159      -3.733  39.865  13.979  1.00  0.71           C  
ATOM   2325  O   PRO A 159      -4.148  40.043  15.125  1.00  0.71           O  
ATOM   2326  CB  PRO A 159      -4.464  37.461  13.502  1.00  0.71           C  
ATOM   2327  CG  PRO A 159      -3.842  36.158  13.974  1.00  0.71           C  
ATOM   2328  CD  PRO A 159      -2.846  36.573  15.053  1.00  0.71           C  
ATOM   2329  HA  PRO A 159      -2.746  38.484  12.609  1.00  0.71           H  
ATOM   2330 1HB  PRO A 159      -5.291  37.808  14.142  1.00  0.71           H  
ATOM   2331 2HB  PRO A 159      -4.860  37.391  12.483  1.00  0.71           H  
ATOM   2332 1HG  PRO A 159      -4.623  35.482  14.353  1.00  0.71           H  
ATOM   2333 2HG  PRO A 159      -3.361  35.640  13.131  1.00  0.71           H  
ATOM   2334 1HD  PRO A 159      -3.312  36.607  16.046  1.00  0.71           H  
ATOM   2335 2HD  PRO A 159      -1.987  35.885  15.009  1.00  0.71           H  
ATOM   2336  N   ARG A 160      -3.651  40.853  13.082  1.00  0.69           N  
ATOM   2337  CA  ARG A 160      -4.011  42.221  13.441  1.00  0.69           C  
ATOM   2338  C   ARG A 160      -5.053  42.864  12.548  1.00  0.69           C  
ATOM   2339  O   ARG A 160      -5.994  43.478  13.055  1.00  0.69           O  
ATOM   2340  CB  ARG A 160      -2.783  43.118  13.422  1.00  0.69           C  
ATOM   2341  CG  ARG A 160      -1.763  42.833  14.507  1.00  0.69           C  
ATOM   2342  CD  ARG A 160      -0.531  43.632  14.347  1.00  0.69           C  
ATOM   2343  NE  ARG A 160      -0.752  45.044  14.588  1.00  0.69           N  
ATOM   2344  CZ  ARG A 160       0.123  46.005  14.247  1.00  0.69           C  
ATOM   2345  NH1 ARG A 160       1.232  45.677  13.642  1.00  0.69           N  
ATOM   2346  NH2 ARG A 160      -0.127  47.269  14.523  1.00  0.69           N  
ATOM   2347  H   ARG A 160      -3.322  40.671  12.145  1.00  0.69           H  
ATOM   2348  HA  ARG A 160      -4.405  42.208  14.456  1.00  0.69           H  
ATOM   2349 1HB  ARG A 160      -2.280  43.015  12.460  1.00  0.69           H  
ATOM   2350 2HB  ARG A 160      -3.095  44.160  13.515  1.00  0.69           H  
ATOM   2351 1HG  ARG A 160      -2.196  43.048  15.482  1.00  0.69           H  
ATOM   2352 2HG  ARG A 160      -1.485  41.810  14.469  1.00  0.69           H  
ATOM   2353 1HD  ARG A 160       0.224  43.276  15.054  1.00  0.69           H  
ATOM   2354 2HD  ARG A 160      -0.152  43.513  13.329  1.00  0.69           H  
ATOM   2355  HE  ARG A 160      -1.605  45.322  15.055  1.00  0.69           H  
ATOM   2356 1HH1 ARG A 160       1.424  44.713  13.424  1.00  0.69           H  
ATOM   2357 2HH1 ARG A 160       1.921  46.393  13.387  1.00  0.69           H  
ATOM   2358 1HH2 ARG A 160      -0.982  47.527  14.990  1.00  0.69           H  
ATOM   2359 2HH2 ARG A 160       0.550  47.978  14.261  1.00  0.69           H  
ATOM   2360  N   HIS A 161      -4.930  42.707  11.231  1.00  0.67           N  
ATOM   2361  CA  HIS A 161      -5.813  43.477  10.364  1.00  0.67           C  
ATOM   2362  C   HIS A 161      -6.653  42.609   9.460  1.00  0.67           C  
ATOM   2363  O   HIS A 161      -6.221  41.559   9.000  1.00  0.67           O  
ATOM   2364  CB  HIS A 161      -5.010  44.448   9.482  1.00  0.67           C  
ATOM   2365  CG  HIS A 161      -4.217  45.504  10.235  1.00  0.67           C  
ATOM   2366  ND1 HIS A 161      -4.815  46.444  11.036  1.00  0.67           N  
ATOM   2367  CD2 HIS A 161      -2.888  45.799  10.243  1.00  0.67           C  
ATOM   2368  CE1 HIS A 161      -3.897  47.261  11.522  1.00  0.67           C  
ATOM   2369  NE2 HIS A 161      -2.721  46.899  11.050  1.00  0.67           N  
ATOM   2370  H   HIS A 161      -4.203  42.109  10.841  1.00  0.67           H  
ATOM   2371  HA  HIS A 161      -6.499  44.068  10.969  1.00  0.67           H  
ATOM   2372 1HB  HIS A 161      -4.311  43.878   8.864  1.00  0.67           H  
ATOM   2373 2HB  HIS A 161      -5.693  44.957   8.803  1.00  0.67           H  
ATOM   2374  HD2 HIS A 161      -2.098  45.278   9.698  1.00  0.67           H  
ATOM   2375  HE1 HIS A 161      -4.084  48.104  12.183  1.00  0.67           H  
ATOM   2376  HE2 HIS A 161      -1.822  47.375  11.238  1.00  0.67           H  
ATOM   2377  N   ALA A 162      -7.868  43.054   9.191  1.00  0.66           N  
ATOM   2378  CA  ALA A 162      -8.737  42.325   8.281  1.00  0.66           C  
ATOM   2379  C   ALA A 162      -8.180  42.374   6.878  1.00  0.66           C  
ATOM   2380  O   ALA A 162      -7.530  43.347   6.497  1.00  0.66           O  
ATOM   2381  CB  ALA A 162     -10.147  42.873   8.307  1.00  0.66           C  
ATOM   2382  H   ALA A 162      -8.187  43.917   9.611  1.00  0.66           H  
ATOM   2383  HA  ALA A 162      -8.775  41.285   8.590  1.00  0.66           H  
ATOM   2384 1HB  ALA A 162     -10.776  42.289   7.624  1.00  0.66           H  
ATOM   2385 2HB  ALA A 162     -10.548  42.802   9.316  1.00  0.66           H  
ATOM   2386 3HB  ALA A 162     -10.142  43.906   7.993  1.00  0.66           H  
ATOM   2387  N   MET A 163      -8.470  41.338   6.119  1.00  0.67           N  
ATOM   2388  CA  MET A 163      -8.151  41.231   4.708  1.00  0.67           C  
ATOM   2389  C   MET A 163      -9.330  40.684   3.913  1.00  0.67           C  
ATOM   2390  O   MET A 163      -9.975  39.728   4.342  1.00  0.67           O  
ATOM   2391  CB  MET A 163      -6.985  40.305   4.543  1.00  0.67           C  
ATOM   2392  CG  MET A 163      -6.622  40.065   3.182  1.00  0.67           C  
ATOM   2393  SD  MET A 163      -5.319  38.981   3.116  1.00  0.67           S  
ATOM   2394  CE  MET A 163      -6.118  37.478   3.681  1.00  0.67           C  
ATOM   2395  H   MET A 163      -8.907  40.536   6.556  1.00  0.67           H  
ATOM   2396  HA  MET A 163      -7.909  42.220   4.320  1.00  0.67           H  
ATOM   2397 1HB  MET A 163      -6.115  40.722   5.053  1.00  0.67           H  
ATOM   2398 2HB  MET A 163      -7.207  39.347   5.006  1.00  0.67           H  
ATOM   2399 1HG  MET A 163      -7.462  39.618   2.661  1.00  0.67           H  
ATOM   2400 2HG  MET A 163      -6.347  40.997   2.682  1.00  0.67           H  
ATOM   2401 1HE  MET A 163      -5.402  36.663   3.704  1.00  0.67           H  
ATOM   2402 2HE  MET A 163      -6.517  37.638   4.687  1.00  0.67           H  
ATOM   2403 3HE  MET A 163      -6.930  37.227   3.012  1.00  0.67           H  
ATOM   2404  N   HIS A 164      -9.593  41.273   2.746  1.00  0.69           N  
ATOM   2405  CA  HIS A 164     -10.674  40.840   1.867  1.00  0.69           C  
ATOM   2406  C   HIS A 164     -10.140  40.056   0.660  1.00  0.69           C  
ATOM   2407  O   HIS A 164      -9.357  40.573  -0.149  1.00  0.69           O  
ATOM   2408  CB  HIS A 164     -11.463  42.055   1.395  1.00  0.69           C  
ATOM   2409  CG  HIS A 164     -12.029  42.850   2.529  1.00  0.69           C  
ATOM   2410  ND1 HIS A 164     -13.118  42.437   3.263  1.00  0.69           N  
ATOM   2411  CD2 HIS A 164     -11.640  44.036   3.057  1.00  0.69           C  
ATOM   2412  CE1 HIS A 164     -13.380  43.334   4.199  1.00  0.69           C  
ATOM   2413  NE2 HIS A 164     -12.499  44.319   4.091  1.00  0.69           N  
ATOM   2414  H   HIS A 164      -9.026  42.057   2.451  1.00  0.69           H  
ATOM   2415  HA  HIS A 164     -11.352  40.187   2.414  1.00  0.69           H  
ATOM   2416 1HB  HIS A 164     -10.810  42.708   0.809  1.00  0.69           H  
ATOM   2417 2HB  HIS A 164     -12.280  41.734   0.751  1.00  0.69           H  
ATOM   2418  HD1 HIS A 164     -13.641  41.594   3.127  1.00  0.69           H  
ATOM   2419  HD2 HIS A 164     -10.830  44.726   2.808  1.00  0.69           H  
ATOM   2420  HE1 HIS A 164     -14.210  43.183   4.893  1.00  0.69           H  
ATOM   2421  N   VAL A 165     -10.533  38.791   0.566  1.00  0.73           N  
ATOM   2422  CA  VAL A 165     -10.049  37.887  -0.477  1.00  0.73           C  
ATOM   2423  C   VAL A 165     -10.908  37.981  -1.723  1.00  0.73           C  
ATOM   2424  O   VAL A 165     -12.136  37.913  -1.643  1.00  0.73           O  
ATOM   2425  CB  VAL A 165     -10.024  36.432   0.035  1.00  0.73           C  
ATOM   2426  CG1 VAL A 165      -9.601  35.501  -1.072  1.00  0.73           C  
ATOM   2427  CG2 VAL A 165      -9.057  36.331   1.213  1.00  0.73           C  
ATOM   2428  H   VAL A 165     -11.212  38.445   1.242  1.00  0.73           H  
ATOM   2429  HA  VAL A 165      -9.032  38.173  -0.741  1.00  0.73           H  
ATOM   2430  HB  VAL A 165     -11.012  36.141   0.357  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 165      -9.582  34.476  -0.699  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 165     -10.301  35.569  -1.901  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 165      -8.616  35.791  -1.411  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 165      -9.045  35.303   1.585  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 165      -8.058  36.615   0.886  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 165      -9.389  37.001   2.012  1.00  0.73           H  
ATOM   2437  N   GLN A 166     -10.267  38.166  -2.872  1.00  0.77           N  
ATOM   2438  CA  GLN A 166     -10.988  38.286  -4.124  1.00  0.77           C  
ATOM   2439  C   GLN A 166     -11.445  36.890  -4.573  1.00  0.77           C  
ATOM   2440  O   GLN A 166     -10.612  35.989  -4.648  1.00  0.77           O  
ATOM   2441  CB  GLN A 166     -10.069  38.892  -5.191  1.00  0.77           C  
ATOM   2442  CG  GLN A 166      -9.557  40.300  -4.871  1.00  0.77           C  
ATOM   2443  CD  GLN A 166     -10.653  41.336  -4.867  1.00  0.77           C  
ATOM   2444  OE1 GLN A 166     -11.337  41.530  -5.877  1.00  0.77           O  
ATOM   2445  NE2 GLN A 166     -10.836  42.019  -3.741  1.00  0.77           N  
ATOM   2446  H   GLN A 166      -9.250  38.211  -2.876  1.00  0.77           H  
ATOM   2447  HA  GLN A 166     -11.820  38.960  -3.972  1.00  0.77           H  
ATOM   2448 1HB  GLN A 166      -9.192  38.250  -5.320  1.00  0.77           H  
ATOM   2449 2HB  GLN A 166     -10.589  38.927  -6.147  1.00  0.77           H  
ATOM   2450 1HG  GLN A 166      -9.093  40.286  -3.881  1.00  0.77           H  
ATOM   2451 2HG  GLN A 166      -8.813  40.580  -5.623  1.00  0.77           H  
ATOM   2452 1HE2 GLN A 166     -11.551  42.718  -3.690  1.00  0.77           H  
ATOM   2453 2HE2 GLN A 166     -10.262  41.832  -2.943  1.00  0.77           H  
ATOM   2454  N   PRO A 167     -12.749  36.653  -4.846  1.00  0.82           N  
ATOM   2455  CA  PRO A 167     -13.294  35.393  -5.347  1.00  0.82           C  
ATOM   2456  C   PRO A 167     -12.577  34.882  -6.596  1.00  0.82           C  
ATOM   2457  O   PRO A 167     -12.347  33.685  -6.774  1.00  0.82           O  
ATOM   2458  CB  PRO A 167     -14.742  35.785  -5.686  1.00  0.82           C  
ATOM   2459  CG  PRO A 167     -15.062  36.901  -4.726  1.00  0.82           C  
ATOM   2460  CD  PRO A 167     -13.774  37.694  -4.608  1.00  0.82           C  
ATOM   2461  HA  PRO A 167     -13.271  34.642  -4.544  1.00  0.82           H  
ATOM   2462 1HB  PRO A 167     -14.812  36.090  -6.742  1.00  0.82           H  
ATOM   2463 2HB  PRO A 167     -15.402  34.914  -5.564  1.00  0.82           H  
ATOM   2464 1HG  PRO A 167     -15.897  37.505  -5.109  1.00  0.82           H  
ATOM   2465 2HG  PRO A 167     -15.389  36.486  -3.760  1.00  0.82           H  
ATOM   2466 1HD  PRO A 167     -13.716  38.491  -5.366  1.00  0.82           H  
ATOM   2467 2HD  PRO A 167     -13.725  38.076  -3.579  1.00  0.82           H  
ATOM   2468  N   GLY A 168     -12.152  35.818  -7.441  1.00  0.85           N  
ATOM   2469  CA  GLY A 168     -11.503  35.494  -8.705  1.00  0.85           C  
ATOM   2470  C   GLY A 168     -10.014  35.223  -8.586  1.00  0.85           C  
ATOM   2471  O   GLY A 168      -9.213  35.921  -9.207  1.00  0.85           O  
ATOM   2472  H   GLY A 168     -12.319  36.788  -7.228  1.00  0.85           H  
ATOM   2473 1HA  GLY A 168     -11.991  34.621  -9.139  1.00  0.85           H  
ATOM   2474 2HA  GLY A 168     -11.662  36.315  -9.402  1.00  0.85           H  
ATOM   2475  N   GLY A 169      -9.637  34.216  -7.807  1.00  0.87           N  
ATOM   2476  CA  GLY A 169      -8.205  33.974  -7.612  1.00  0.87           C  
ATOM   2477  C   GLY A 169      -7.824  32.762  -6.762  1.00  0.87           C  
ATOM   2478  O   GLY A 169      -8.653  31.925  -6.393  1.00  0.87           O  
ATOM   2479  H   GLY A 169     -10.364  33.673  -7.341  1.00  0.87           H  
ATOM   2480 1HA  GLY A 169      -7.733  33.877  -8.590  1.00  0.87           H  
ATOM   2481 2HA  GLY A 169      -7.762  34.864  -7.158  1.00  0.87           H  
ATOM   2482  N   VAL A 170      -6.524  32.668  -6.508  1.00  0.86           N  
ATOM   2483  CA  VAL A 170      -5.876  31.579  -5.796  1.00  0.86           C  
ATOM   2484  C   VAL A 170      -6.253  31.555  -4.342  1.00  0.86           C  
ATOM   2485  O   VAL A 170      -6.638  30.512  -3.827  1.00  0.86           O  
ATOM   2486  CB  VAL A 170      -4.338  31.702  -5.898  1.00  0.86           C  
ATOM   2487  CG1 VAL A 170      -3.664  30.667  -4.997  1.00  0.86           C  
ATOM   2488  CG2 VAL A 170      -3.908  31.523  -7.342  1.00  0.86           C  
ATOM   2489  H   VAL A 170      -5.942  33.451  -6.787  1.00  0.86           H  
ATOM   2490  HA  VAL A 170      -6.185  30.638  -6.253  1.00  0.86           H  
ATOM   2491  HB  VAL A 170      -4.030  32.687  -5.546  1.00  0.86           H  
ATOM   2492 1HG1 VAL A 170      -2.581  30.778  -5.068  1.00  0.86           H  
ATOM   2493 2HG1 VAL A 170      -3.976  30.826  -3.963  1.00  0.86           H  
ATOM   2494 3HG1 VAL A 170      -3.949  29.664  -5.314  1.00  0.86           H  
ATOM   2495 1HG2 VAL A 170      -2.824  31.624  -7.414  1.00  0.86           H  
ATOM   2496 2HG2 VAL A 170      -4.209  30.538  -7.692  1.00  0.86           H  
ATOM   2497 3HG2 VAL A 170      -4.384  32.292  -7.955  1.00  0.86           H  
ATOM   2498  N   LEU A 171      -6.212  32.697  -3.670  1.00  0.84           N  
ATOM   2499  CA  LEU A 171      -6.541  32.591  -2.258  1.00  0.84           C  
ATOM   2500  C   LEU A 171      -7.967  32.069  -2.057  1.00  0.84           C  
ATOM   2501  O   LEU A 171      -8.213  31.187  -1.230  1.00  0.84           O  
ATOM   2502  CB  LEU A 171      -6.335  33.892  -1.523  1.00  0.84           C  
ATOM   2503  CG  LEU A 171      -4.903  34.321  -1.316  1.00  0.84           C  
ATOM   2504  CD1 LEU A 171      -4.917  35.635  -0.641  1.00  0.84           C  
ATOM   2505  CD2 LEU A 171      -4.145  33.292  -0.504  1.00  0.84           C  
ATOM   2506  H   LEU A 171      -5.922  33.565  -4.141  1.00  0.84           H  
ATOM   2507  HA  LEU A 171      -5.842  31.891  -1.817  1.00  0.84           H  
ATOM   2508 1HB  LEU A 171      -6.797  34.676  -2.117  1.00  0.84           H  
ATOM   2509 2HB  LEU A 171      -6.837  33.847  -0.575  1.00  0.84           H  
ATOM   2510  HG  LEU A 171      -4.409  34.440  -2.282  1.00  0.84           H  
ATOM   2511 1HD1 LEU A 171      -3.910  35.936  -0.497  1.00  0.84           H  
ATOM   2512 2HD1 LEU A 171      -5.442  36.347  -1.265  1.00  0.84           H  
ATOM   2513 3HD1 LEU A 171      -5.414  35.557   0.325  1.00  0.84           H  
ATOM   2514 1HD2 LEU A 171      -3.133  33.637  -0.358  1.00  0.84           H  
ATOM   2515 2HD2 LEU A 171      -4.599  33.167   0.439  1.00  0.84           H  
ATOM   2516 3HD2 LEU A 171      -4.141  32.338  -1.033  1.00  0.84           H  
ATOM   2517  N   ALA A 172      -8.909  32.527  -2.877  1.00  0.81           N  
ATOM   2518  CA  ALA A 172     -10.248  31.963  -2.788  1.00  0.81           C  
ATOM   2519  C   ALA A 172     -10.185  30.471  -3.154  1.00  0.81           C  
ATOM   2520  O   ALA A 172     -10.798  29.615  -2.511  1.00  0.81           O  
ATOM   2521  CB  ALA A 172     -11.195  32.706  -3.705  1.00  0.81           C  
ATOM   2522  H   ALA A 172      -8.699  33.249  -3.555  1.00  0.81           H  
ATOM   2523  HA  ALA A 172     -10.597  32.051  -1.757  1.00  0.81           H  
ATOM   2524 1HB  ALA A 172     -12.192  32.281  -3.627  1.00  0.81           H  
ATOM   2525 2HB  ALA A 172     -11.224  33.755  -3.422  1.00  0.81           H  
ATOM   2526 3HB  ALA A 172     -10.845  32.621  -4.736  1.00  0.81           H  
ATOM   2527  N   GLY A 173      -9.361  30.163  -4.164  1.00  0.79           N  
ATOM   2528  CA  GLY A 173      -9.139  28.820  -4.683  1.00  0.79           C  
ATOM   2529  C   GLY A 173      -8.483  27.844  -3.702  1.00  0.79           C  
ATOM   2530  O   GLY A 173      -8.566  26.631  -3.904  1.00  0.79           O  
ATOM   2531  H   GLY A 173      -8.888  30.913  -4.663  1.00  0.79           H  
ATOM   2532 1HA  GLY A 173     -10.090  28.409  -5.018  1.00  0.79           H  
ATOM   2533 2HA  GLY A 173      -8.508  28.903  -5.567  1.00  0.79           H  
ATOM   2534  N   ILE A 174      -7.862  28.345  -2.626  1.00  0.77           N  
ATOM   2535  CA  ILE A 174      -7.245  27.443  -1.657  1.00  0.77           C  
ATOM   2536  C   ILE A 174      -8.147  27.290  -0.448  1.00  0.77           C  
ATOM   2537  O   ILE A 174      -7.764  26.668   0.546  1.00  0.77           O  
ATOM   2538  CB  ILE A 174      -5.859  27.911  -1.181  1.00  0.77           C  
ATOM   2539  CG1 ILE A 174      -5.965  29.172  -0.441  1.00  0.77           C  
ATOM   2540  CG2 ILE A 174      -4.928  28.075  -2.362  1.00  0.77           C  
ATOM   2541  CD1 ILE A 174      -4.708  29.575   0.269  1.00  0.77           C  
ATOM   2542  H   ILE A 174      -7.798  29.358  -2.495  1.00  0.77           H  
ATOM   2543  HA  ILE A 174      -7.124  26.465  -2.116  1.00  0.77           H  
ATOM   2544  HB  ILE A 174      -5.445  27.171  -0.497  1.00  0.77           H  
ATOM   2545 1HG1 ILE A 174      -6.215  29.909  -1.133  1.00  0.77           H  
ATOM   2546 2HG1 ILE A 174      -6.772  29.090   0.284  1.00  0.77           H  
ATOM   2547 1HG2 ILE A 174      -3.951  28.400  -2.014  1.00  0.77           H  
ATOM   2548 2HG2 ILE A 174      -4.839  27.125  -2.883  1.00  0.77           H  
ATOM   2549 3HG2 ILE A 174      -5.313  28.799  -3.031  1.00  0.77           H  
ATOM   2550 1HD1 ILE A 174      -4.863  30.517   0.777  1.00  0.77           H  
ATOM   2551 2HD1 ILE A 174      -4.465  28.812   0.990  1.00  0.77           H  
ATOM   2552 3HD1 ILE A 174      -3.897  29.680  -0.449  1.00  0.77           H  
ATOM   2553  N   GLY A 175      -9.364  27.826  -0.546  1.00  0.75           N  
ATOM   2554  CA  GLY A 175     -10.331  27.700   0.518  1.00  0.75           C  
ATOM   2555  C   GLY A 175     -10.292  28.785   1.587  1.00  0.75           C  
ATOM   2556  O   GLY A 175     -10.814  28.564   2.680  1.00  0.75           O  
ATOM   2557  H   GLY A 175      -9.644  28.342  -1.381  1.00  0.75           H  
ATOM   2558 1HA  GLY A 175     -11.325  27.693   0.069  1.00  0.75           H  
ATOM   2559 2HA  GLY A 175     -10.206  26.729   0.993  1.00  0.75           H  
ATOM   2560  N   LEU A 176      -9.686  29.949   1.333  1.00  0.74           N  
ATOM   2561  CA  LEU A 176      -9.741  30.898   2.432  1.00  0.74           C  
ATOM   2562  C   LEU A 176     -11.129  31.552   2.434  1.00  0.74           C  
ATOM   2563  O   LEU A 176     -11.758  31.654   1.379  1.00  0.74           O  
ATOM   2564  CB  LEU A 176      -8.691  32.013   2.357  1.00  0.74           C  
ATOM   2565  CG  LEU A 176      -7.263  31.625   2.392  1.00  0.74           C  
ATOM   2566  CD1 LEU A 176      -6.437  32.894   2.439  1.00  0.74           C  
ATOM   2567  CD2 LEU A 176      -7.001  30.740   3.553  1.00  0.74           C  
ATOM   2568  H   LEU A 176      -9.240  30.178   0.442  1.00  0.74           H  
ATOM   2569  HA  LEU A 176      -9.547  30.349   3.338  1.00  0.74           H  
ATOM   2570 1HB  LEU A 176      -8.846  32.547   1.418  1.00  0.74           H  
ATOM   2571 2HB  LEU A 176      -8.863  32.719   3.167  1.00  0.74           H  
ATOM   2572  HG  LEU A 176      -7.016  31.106   1.481  1.00  0.74           H  
ATOM   2573 1HD1 LEU A 176      -5.391  32.629   2.450  1.00  0.74           H  
ATOM   2574 2HD1 LEU A 176      -6.658  33.506   1.586  1.00  0.74           H  
ATOM   2575 3HD1 LEU A 176      -6.679  33.446   3.347  1.00  0.74           H  
ATOM   2576 1HD2 LEU A 176      -5.945  30.464   3.571  1.00  0.74           H  
ATOM   2577 2HD2 LEU A 176      -7.256  31.270   4.455  1.00  0.74           H  
ATOM   2578 3HD2 LEU A 176      -7.612  29.839   3.474  1.00  0.74           H  
ATOM   2579  N   PRO A 177     -11.652  31.968   3.598  1.00  0.72           N  
ATOM   2580  CA  PRO A 177     -12.859  32.747   3.765  1.00  0.72           C  
ATOM   2581  C   PRO A 177     -12.705  34.060   3.030  1.00  0.72           C  
ATOM   2582  O   PRO A 177     -11.588  34.546   2.860  1.00  0.72           O  
ATOM   2583  CB  PRO A 177     -12.926  32.967   5.280  1.00  0.72           C  
ATOM   2584  CG  PRO A 177     -12.146  31.836   5.865  1.00  0.72           C  
ATOM   2585  CD  PRO A 177     -11.042  31.570   4.875  1.00  0.72           C  
ATOM   2586  HA  PRO A 177     -13.722  32.179   3.392  1.00  0.72           H  
ATOM   2587 1HB  PRO A 177     -12.497  33.947   5.536  1.00  0.72           H  
ATOM   2588 2HB  PRO A 177     -13.973  32.980   5.613  1.00  0.72           H  
ATOM   2589 1HG  PRO A 177     -11.757  32.116   6.858  1.00  0.72           H  
ATOM   2590 2HG  PRO A 177     -12.795  30.961   6.013  1.00  0.72           H  
ATOM   2591 1HD  PRO A 177     -10.164  32.188   5.092  1.00  0.72           H  
ATOM   2592 2HD  PRO A 177     -10.847  30.492   4.933  1.00  0.72           H  
ATOM   2593  N   SER A 178     -13.823  34.657   2.623  1.00  0.70           N  
ATOM   2594  CA  SER A 178     -13.778  35.946   1.932  1.00  0.70           C  
ATOM   2595  C   SER A 178     -13.160  37.049   2.794  1.00  0.70           C  
ATOM   2596  O   SER A 178     -12.673  38.052   2.274  1.00  0.70           O  
ATOM   2597  CB  SER A 178     -15.169  36.361   1.532  1.00  0.70           C  
ATOM   2598  OG  SER A 178     -15.949  36.626   2.667  1.00  0.70           O  
ATOM   2599  H   SER A 178     -14.715  34.212   2.781  1.00  0.70           H  
ATOM   2600  HA  SER A 178     -13.177  35.830   1.032  1.00  0.70           H  
ATOM   2601 1HB  SER A 178     -15.112  37.253   0.907  1.00  0.70           H  
ATOM   2602 2HB  SER A 178     -15.632  35.574   0.940  1.00  0.70           H  
ATOM   2603  HG  SER A 178     -15.464  37.295   3.170  1.00  0.70           H  
ATOM   2604  N   GLU A 179     -13.167  36.867   4.112  1.00  0.69           N  
ATOM   2605  CA  GLU A 179     -12.548  37.836   4.999  1.00  0.69           C  
ATOM   2606  C   GLU A 179     -11.800  37.110   6.111  1.00  0.69           C  
ATOM   2607  O   GLU A 179     -12.342  36.213   6.764  1.00  0.69           O  
ATOM   2608  CB  GLU A 179     -13.569  38.821   5.572  1.00  0.69           C  
ATOM   2609  CG  GLU A 179     -12.969  39.911   6.472  1.00  0.69           C  
ATOM   2610  CD  GLU A 179     -13.990  40.908   6.949  1.00  0.69           C  
ATOM   2611  OE1 GLU A 179     -15.125  40.809   6.544  1.00  0.69           O  
ATOM   2612  OE2 GLU A 179     -13.636  41.770   7.720  1.00  0.69           O  
ATOM   2613  H   GLU A 179     -13.583  36.031   4.490  1.00  0.69           H  
ATOM   2614  HA  GLU A 179     -11.831  38.401   4.425  1.00  0.69           H  
ATOM   2615 1HB  GLU A 179     -14.087  39.319   4.752  1.00  0.69           H  
ATOM   2616 2HB  GLU A 179     -14.313  38.277   6.151  1.00  0.69           H  
ATOM   2617 1HG  GLU A 179     -12.500  39.444   7.337  1.00  0.69           H  
ATOM   2618 2HG  GLU A 179     -12.189  40.436   5.912  1.00  0.69           H  
ATOM   2619  N   PHE A 180     -10.555  37.525   6.317  1.00  0.68           N  
ATOM   2620  CA  PHE A 180      -9.662  36.923   7.306  1.00  0.68           C  
ATOM   2621  C   PHE A 180      -8.683  37.914   7.923  1.00  0.68           C  
ATOM   2622  O   PHE A 180      -8.182  38.802   7.246  1.00  0.68           O  
ATOM   2623  CB  PHE A 180      -8.957  35.707   6.675  1.00  0.68           C  
ATOM   2624  CG  PHE A 180      -7.860  35.126   7.469  1.00  0.68           C  
ATOM   2625  CD1 PHE A 180      -8.092  34.521   8.679  1.00  0.68           C  
ATOM   2626  CD2 PHE A 180      -6.583  35.112   6.956  1.00  0.68           C  
ATOM   2627  CE1 PHE A 180      -7.052  33.973   9.387  1.00  0.68           C  
ATOM   2628  CE2 PHE A 180      -5.558  34.543   7.645  1.00  0.68           C  
ATOM   2629  CZ  PHE A 180      -5.781  33.990   8.867  1.00  0.68           C  
ATOM   2630  H   PHE A 180     -10.218  38.282   5.720  1.00  0.68           H  
ATOM   2631  HA  PHE A 180     -10.283  36.540   8.117  1.00  0.68           H  
ATOM   2632 1HB  PHE A 180      -9.695  34.920   6.495  1.00  0.68           H  
ATOM   2633 2HB  PHE A 180      -8.554  35.993   5.702  1.00  0.68           H  
ATOM   2634  HD1 PHE A 180      -9.102  34.500   9.081  1.00  0.68           H  
ATOM   2635  HD2 PHE A 180      -6.396  35.558   5.984  1.00  0.68           H  
ATOM   2636  HE1 PHE A 180      -7.238  33.514  10.354  1.00  0.68           H  
ATOM   2637  HE2 PHE A 180      -4.564  34.538   7.220  1.00  0.68           H  
ATOM   2638  HZ  PHE A 180      -4.959  33.546   9.418  1.00  0.68           H  
ATOM   2639  N   GLN A 181      -8.486  37.819   9.240  1.00  0.68           N  
ATOM   2640  CA  GLN A 181      -7.557  38.704   9.944  1.00  0.68           C  
ATOM   2641  C   GLN A 181      -6.130  38.167   9.863  1.00  0.68           C  
ATOM   2642  O   GLN A 181      -5.887  37.009  10.198  1.00  0.68           O  
ATOM   2643  CB  GLN A 181      -7.995  38.876  11.402  1.00  0.68           C  
ATOM   2644  CG  GLN A 181      -7.181  39.893  12.197  1.00  0.68           C  
ATOM   2645  CD  GLN A 181      -7.693  40.053  13.627  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181      -8.229  39.095  14.197  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181      -7.548  41.245  14.215  1.00  0.68           N  
ATOM   2648  H   GLN A 181      -8.953  37.086   9.755  1.00  0.68           H  
ATOM   2649  HA  GLN A 181      -7.571  39.666   9.463  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181      -9.037  39.188  11.432  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181      -7.922  37.918  11.915  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181      -6.145  39.583  12.222  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181      -7.262  40.855  11.705  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181      -7.870  41.382  15.148  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181      -7.101  42.027  13.734  1.00  0.68           H  
ATOM   2656  N   VAL A 182      -5.185  39.011   9.457  1.00  0.69           N  
ATOM   2657  CA  VAL A 182      -3.806  38.570   9.275  1.00  0.69           C  
ATOM   2658  C   VAL A 182      -2.751  39.382  10.015  1.00  0.69           C  
ATOM   2659  O   VAL A 182      -2.951  40.555  10.366  1.00  0.69           O  
ATOM   2660  CB  VAL A 182      -3.431  38.633   7.784  1.00  0.69           C  
ATOM   2661  CG1 VAL A 182      -4.289  37.743   6.967  1.00  0.69           C  
ATOM   2662  CG2 VAL A 182      -3.560  40.053   7.276  1.00  0.69           C  
ATOM   2663  H   VAL A 182      -5.452  39.961   9.217  1.00  0.69           H  
ATOM   2664  HA  VAL A 182      -3.737  37.533   9.610  1.00  0.69           H  
ATOM   2665  HB  VAL A 182      -2.428  38.303   7.679  1.00  0.69           H  
ATOM   2666 1HG1 VAL A 182      -3.983  37.795   5.926  1.00  0.69           H  
ATOM   2667 2HG1 VAL A 182      -4.153  36.760   7.331  1.00  0.69           H  
ATOM   2668 3HG1 VAL A 182      -5.335  38.041   7.050  1.00  0.69           H  
ATOM   2669 1HG2 VAL A 182      -3.269  40.098   6.221  1.00  0.69           H  
ATOM   2670 2HG2 VAL A 182      -4.595  40.387   7.378  1.00  0.69           H  
ATOM   2671 3HG2 VAL A 182      -2.909  40.704   7.858  1.00  0.69           H  
ATOM   2672  N   ASN A 183      -1.575  38.776  10.193  1.00  0.71           N  
ATOM   2673  CA  ASN A 183      -0.449  39.504  10.792  1.00  0.71           C  
ATOM   2674  C   ASN A 183       0.431  40.216   9.782  1.00  0.71           C  
ATOM   2675  O   ASN A 183       1.380  39.637   9.239  1.00  0.71           O  
ATOM   2676  CB  ASN A 183       0.442  38.606  11.608  1.00  0.71           C  
ATOM   2677  CG  ASN A 183       1.567  39.405  12.221  1.00  0.71           C  
ATOM   2678  OD1 ASN A 183       2.720  39.279  11.795  1.00  0.71           O  
ATOM   2679  ND2 ASN A 183       1.258  40.213  13.194  1.00  0.71           N  
ATOM   2680  H   ASN A 183      -1.492  37.780   9.969  1.00  0.71           H  
ATOM   2681  HA  ASN A 183      -0.854  40.271  11.459  1.00  0.71           H  
ATOM   2682 1HB  ASN A 183      -0.128  38.120  12.396  1.00  0.71           H  
ATOM   2683 2HB  ASN A 183       0.864  37.824  10.975  1.00  0.71           H  
ATOM   2684 1HD2 ASN A 183       1.971  40.757  13.668  1.00  0.71           H  
ATOM   2685 2HD2 ASN A 183       0.318  40.240  13.534  1.00  0.71           H  
ATOM   2686  N   SER A 184       0.093  41.475   9.524  1.00  0.72           N  
ATOM   2687  CA  SER A 184       0.788  42.304   8.555  1.00  0.72           C  
ATOM   2688  C   SER A 184       1.696  43.325   9.235  1.00  0.72           C  
ATOM   2689  O   SER A 184       1.231  44.331   9.760  1.00  0.72           O  
ATOM   2690  CB  SER A 184      -0.223  42.984   7.664  1.00  0.72           C  
ATOM   2691  OG  SER A 184      -0.887  42.022   6.891  1.00  0.72           O  
ATOM   2692  H   SER A 184      -0.703  41.860  10.017  1.00  0.72           H  
ATOM   2693  HA  SER A 184       1.412  41.664   7.935  1.00  0.72           H  
ATOM   2694 1HB  SER A 184      -0.943  43.546   8.258  1.00  0.72           H  
ATOM   2695 2HB  SER A 184       0.280  43.677   7.026  1.00  0.72           H  
ATOM   2696  HG  SER A 184      -1.222  42.467   6.075  1.00  0.72           H  
ATOM   2697  N   ILE A 185       2.988  43.025   9.240  1.00  0.74           N  
ATOM   2698  CA  ILE A 185       4.027  43.815   9.901  1.00  0.74           C  
ATOM   2699  C   ILE A 185       5.170  44.240   8.964  1.00  0.74           C  
ATOM   2700  O   ILE A 185       6.280  44.539   9.405  1.00  0.74           O  
ATOM   2701  CB  ILE A 185       4.554  43.028  11.098  1.00  0.74           C  
ATOM   2702  CG1 ILE A 185       5.068  41.668  10.622  1.00  0.74           C  
ATOM   2703  CG2 ILE A 185       3.488  42.892  12.170  1.00  0.74           C  
ATOM   2704  CD1 ILE A 185       5.807  40.866  11.667  1.00  0.74           C  
ATOM   2705  H   ILE A 185       3.273  42.169   8.783  1.00  0.74           H  
ATOM   2706  HA  ILE A 185       3.563  44.716  10.295  1.00  0.74           H  
ATOM   2707  HB  ILE A 185       5.387  43.555  11.503  1.00  0.74           H  
ATOM   2708 1HG1 ILE A 185       4.209  41.077  10.295  1.00  0.74           H  
ATOM   2709 2HG1 ILE A 185       5.731  41.816   9.770  1.00  0.74           H  
ATOM   2710 1HG2 ILE A 185       3.893  42.344  13.023  1.00  0.74           H  
ATOM   2711 2HG2 ILE A 185       3.178  43.883  12.486  1.00  0.74           H  
ATOM   2712 3HG2 ILE A 185       2.634  42.352  11.772  1.00  0.74           H  
ATOM   2713 1HD1 ILE A 185       6.110  39.920  11.228  1.00  0.74           H  
ATOM   2714 2HD1 ILE A 185       6.686  41.403  11.999  1.00  0.74           H  
ATOM   2715 3HD1 ILE A 185       5.149  40.677  12.519  1.00  0.74           H  
ATOM   2716  N   HIS A 186       4.892  44.219   7.665  1.00  0.75           N  
ATOM   2717  CA  HIS A 186       5.861  44.531   6.612  1.00  0.75           C  
ATOM   2718  C   HIS A 186       6.447  45.947   6.460  1.00  0.75           C  
ATOM   2719  O   HIS A 186       7.519  46.088   5.865  1.00  0.75           O  
ATOM   2720  CB  HIS A 186       5.230  44.181   5.271  1.00  0.75           C  
ATOM   2721  CG  HIS A 186       3.943  44.884   4.995  1.00  0.75           C  
ATOM   2722  ND1 HIS A 186       2.742  44.450   5.504  1.00  0.75           N  
ATOM   2723  CD2 HIS A 186       3.662  45.991   4.288  1.00  0.75           C  
ATOM   2724  CE1 HIS A 186       1.785  45.251   5.088  1.00  0.75           C  
ATOM   2725  NE2 HIS A 186       2.322  46.183   4.360  1.00  0.75           N  
ATOM   2726  H   HIS A 186       3.952  43.975   7.398  1.00  0.75           H  
ATOM   2727  HA  HIS A 186       6.713  43.874   6.755  1.00  0.75           H  
ATOM   2728 1HB  HIS A 186       5.926  44.419   4.463  1.00  0.75           H  
ATOM   2729 2HB  HIS A 186       5.032  43.110   5.220  1.00  0.75           H  
ATOM   2730  HD1 HIS A 186       2.592  43.653   6.086  1.00  0.75           H  
ATOM   2731  HD2 HIS A 186       4.257  46.675   3.733  1.00  0.75           H  
ATOM   2732  HE1 HIS A 186       0.745  45.090   5.357  1.00  0.75           H  
ATOM   2733  N   GLY A 187       5.756  47.000   6.910  1.00  0.76           N  
ATOM   2734  CA  GLY A 187       6.261  48.386   6.752  1.00  0.76           C  
ATOM   2735  C   GLY A 187       6.217  48.943   5.297  1.00  0.76           C  
ATOM   2736  O   GLY A 187       5.526  49.930   5.005  1.00  0.76           O  
ATOM   2737  H   GLY A 187       4.893  46.842   7.429  1.00  0.76           H  
ATOM   2738 1HA  GLY A 187       5.678  49.040   7.401  1.00  0.76           H  
ATOM   2739 2HA  GLY A 187       7.285  48.428   7.119  1.00  0.76           H  
ATOM   2740  N   GLN A 188       7.002  48.294   4.423  1.00  0.76           N  
ATOM   2741  CA  GLN A 188       7.170  48.580   2.987  1.00  0.76           C  
ATOM   2742  C   GLN A 188       6.137  47.815   2.143  1.00  0.76           C  
ATOM   2743  O   GLN A 188       6.101  46.578   2.128  1.00  0.76           O  
ATOM   2744  CB  GLN A 188       8.618  48.219   2.584  1.00  0.76           C  
ATOM   2745  CG  GLN A 188       9.044  48.362   1.083  1.00  0.76           C  
ATOM   2746  CD  GLN A 188      10.562  47.881   0.844  1.00  0.76           C  
ATOM   2747  OE1 GLN A 188      10.984  46.816   1.335  1.00  0.76           O  
ATOM   2748  NE2 GLN A 188      11.352  48.652   0.111  1.00  0.76           N  
ATOM   2749  H   GLN A 188       7.514  47.514   4.811  1.00  0.76           H  
ATOM   2750  HA  GLN A 188       7.021  49.641   2.847  1.00  0.76           H  
ATOM   2751 1HB  GLN A 188       9.266  48.925   3.109  1.00  0.76           H  
ATOM   2752 2HB  GLN A 188       8.885  47.266   2.966  1.00  0.76           H  
ATOM   2753 1HG  GLN A 188       8.386  47.730   0.487  1.00  0.76           H  
ATOM   2754 2HG  GLN A 188       8.947  49.391   0.758  1.00  0.76           H  
ATOM   2755 1HE2 GLN A 188      12.328  48.393  -0.068  1.00  0.76           H  
ATOM   2756 2HE2 GLN A 188      11.032  49.500  -0.300  1.00  0.76           H  
ATOM   2757  N   GLY A 189       5.291  48.551   1.434  1.00  0.76           N  
ATOM   2758  CA  GLY A 189       4.195  47.935   0.686  1.00  0.76           C  
ATOM   2759  C   GLY A 189       4.307  48.145  -0.800  1.00  0.76           C  
ATOM   2760  O   GLY A 189       5.389  48.394  -1.311  1.00  0.76           O  
ATOM   2761  H   GLY A 189       5.428  49.562   1.423  1.00  0.76           H  
ATOM   2762 1HA  GLY A 189       4.180  46.875   0.897  1.00  0.76           H  
ATOM   2763 2HA  GLY A 189       3.247  48.333   1.032  1.00  0.76           H  
ATOM   2764  N   VAL A 190       3.181  48.061  -1.495  1.00  0.75           N  
ATOM   2765  CA  VAL A 190       3.155  48.225  -2.945  1.00  0.75           C  
ATOM   2766  C   VAL A 190       2.455  49.492  -3.366  1.00  0.75           C  
ATOM   2767  O   VAL A 190       1.354  49.798  -2.905  1.00  0.75           O  
ATOM   2768  CB  VAL A 190       2.546  46.981  -3.620  1.00  0.75           C  
ATOM   2769  CG1 VAL A 190       2.362  47.194  -5.118  1.00  0.75           C  
ATOM   2770  CG2 VAL A 190       3.531  45.866  -3.458  1.00  0.75           C  
ATOM   2771  H   VAL A 190       2.315  47.865  -1.011  1.00  0.75           H  
ATOM   2772  HA  VAL A 190       4.178  48.285  -3.299  1.00  0.75           H  
ATOM   2773  HB  VAL A 190       1.587  46.735  -3.157  1.00  0.75           H  
ATOM   2774 1HG1 VAL A 190       1.968  46.285  -5.570  1.00  0.75           H  
ATOM   2775 2HG1 VAL A 190       1.664  48.013  -5.287  1.00  0.75           H  
ATOM   2776 3HG1 VAL A 190       3.317  47.442  -5.571  1.00  0.75           H  
ATOM   2777 1HG2 VAL A 190       3.144  44.958  -3.921  1.00  0.75           H  
ATOM   2778 2HG2 VAL A 190       4.445  46.147  -3.939  1.00  0.75           H  
ATOM   2779 3HG2 VAL A 190       3.724  45.704  -2.413  1.00  0.75           H  
ATOM   2780  N   ASP A 191       3.151  50.243  -4.221  1.00  0.75           N  
ATOM   2781  CA  ASP A 191       2.680  51.500  -4.777  1.00  0.75           C  
ATOM   2782  C   ASP A 191       1.963  51.206  -6.076  1.00  0.75           C  
ATOM   2783  O   ASP A 191       0.860  51.705  -6.326  1.00  0.75           O  
ATOM   2784  CB  ASP A 191       3.849  52.458  -5.017  1.00  0.75           C  
ATOM   2785  CG  ASP A 191       3.421  53.874  -5.419  1.00  0.75           C  
ATOM   2786  OD1 ASP A 191       2.685  54.489  -4.677  1.00  0.75           O  
ATOM   2787  OD2 ASP A 191       3.846  54.336  -6.454  1.00  0.75           O  
ATOM   2788  H   ASP A 191       4.052  49.891  -4.544  1.00  0.75           H  
ATOM   2789  HA  ASP A 191       1.977  51.958  -4.082  1.00  0.75           H  
ATOM   2790 1HB  ASP A 191       4.466  52.514  -4.125  1.00  0.75           H  
ATOM   2791 2HB  ASP A 191       4.482  52.054  -5.811  1.00  0.75           H  
ATOM   2792  N   ARG A 192       2.614  50.398  -6.914  1.00  0.74           N  
ATOM   2793  CA  ARG A 192       2.039  50.033  -8.194  1.00  0.74           C  
ATOM   2794  C   ARG A 192       2.240  48.553  -8.425  1.00  0.74           C  
ATOM   2795  O   ARG A 192       3.371  48.045  -8.432  1.00  0.74           O  
ATOM   2796  CB  ARG A 192       2.675  50.799  -9.342  1.00  0.74           C  
ATOM   2797  CG  ARG A 192       2.465  52.318  -9.324  1.00  0.74           C  
ATOM   2798  CD  ARG A 192       1.047  52.690  -9.589  1.00  0.74           C  
ATOM   2799  NE  ARG A 192       0.869  54.129  -9.636  1.00  0.74           N  
ATOM   2800  CZ  ARG A 192       0.672  54.930  -8.561  1.00  0.74           C  
ATOM   2801  NH1 ARG A 192       0.626  54.442  -7.338  1.00  0.74           N  
ATOM   2802  NH2 ARG A 192       0.530  56.234  -8.745  1.00  0.74           N  
ATOM   2803  H   ARG A 192       3.521  50.028  -6.639  1.00  0.74           H  
ATOM   2804  HA  ARG A 192       0.970  50.242  -8.179  1.00  0.74           H  
ATOM   2805 1HB  ARG A 192       3.750  50.622  -9.339  1.00  0.74           H  
ATOM   2806 2HB  ARG A 192       2.285  50.418 -10.287  1.00  0.74           H  
ATOM   2807 1HG  ARG A 192       2.756  52.729  -8.357  1.00  0.74           H  
ATOM   2808 2HG  ARG A 192       3.081  52.772 -10.099  1.00  0.74           H  
ATOM   2809 1HD  ARG A 192       0.734  52.275 -10.546  1.00  0.74           H  
ATOM   2810 2HD  ARG A 192       0.412  52.295  -8.799  1.00  0.74           H  
ATOM   2811  HE  ARG A 192       0.899  54.569 -10.541  1.00  0.74           H  
ATOM   2812 1HH1 ARG A 192       0.740  53.436  -7.149  1.00  0.74           H  
ATOM   2813 2HH1 ARG A 192       0.503  55.061  -6.550  1.00  0.74           H  
ATOM   2814 1HH2 ARG A 192       0.568  56.621  -9.676  1.00  0.74           H  
ATOM   2815 2HH2 ARG A 192       0.390  56.838  -7.949  1.00  0.74           H  
ATOM   2816  N   LEU A 193       1.132  47.848  -8.615  1.00  0.74           N  
ATOM   2817  CA  LEU A 193       1.213  46.416  -8.820  1.00  0.74           C  
ATOM   2818  C   LEU A 193       1.886  46.129 -10.144  1.00  0.74           C  
ATOM   2819  O   LEU A 193       1.543  46.713 -11.172  1.00  0.74           O  
ATOM   2820  CB  LEU A 193      -0.159  45.740  -8.774  1.00  0.74           C  
ATOM   2821  CG  LEU A 193      -0.090  44.228  -8.799  1.00  0.74           C  
ATOM   2822  CD1 LEU A 193       0.557  43.759  -7.529  1.00  0.74           C  
ATOM   2823  CD2 LEU A 193      -1.433  43.644  -8.907  1.00  0.74           C  
ATOM   2824  H   LEU A 193       0.232  48.306  -8.608  1.00  0.74           H  
ATOM   2825  HA  LEU A 193       1.828  45.986  -8.032  1.00  0.74           H  
ATOM   2826 1HB  LEU A 193      -0.677  46.043  -7.866  1.00  0.74           H  
ATOM   2827 2HB  LEU A 193      -0.740  46.060  -9.638  1.00  0.74           H  
ATOM   2828  HG  LEU A 193       0.507  43.910  -9.644  1.00  0.74           H  
ATOM   2829 1HD1 LEU A 193       0.613  42.689  -7.562  1.00  0.74           H  
ATOM   2830 2HD1 LEU A 193       1.545  44.175  -7.447  1.00  0.74           H  
ATOM   2831 3HD1 LEU A 193      -0.040  44.072  -6.673  1.00  0.74           H  
ATOM   2832 1HD2 LEU A 193      -1.353  42.564  -8.909  1.00  0.74           H  
ATOM   2833 2HD2 LEU A 193      -1.992  43.971  -8.060  1.00  0.74           H  
ATOM   2834 3HD2 LEU A 193      -1.912  43.978  -9.829  1.00  0.74           H  
ATOM   2835  N   ALA A 194       2.838  45.232 -10.113  1.00  0.73           N  
ATOM   2836  CA  ALA A 194       3.570  44.836 -11.295  1.00  0.73           C  
ATOM   2837  C   ALA A 194       2.670  44.279 -12.392  1.00  0.73           C  
ATOM   2838  O   ALA A 194       1.720  43.565 -12.090  1.00  0.73           O  
ATOM   2839  CB  ALA A 194       4.528  43.772 -10.917  1.00  0.73           C  
ATOM   2840  H   ALA A 194       3.095  44.836  -9.211  1.00  0.73           H  
ATOM   2841  HA  ALA A 194       4.089  45.718 -11.655  1.00  0.73           H  
ATOM   2842 1HB  ALA A 194       5.068  43.509 -11.742  1.00  0.73           H  
ATOM   2843 2HB  ALA A 194       5.167  44.117 -10.150  1.00  0.73           H  
ATOM   2844 3HB  ALA A 194       3.990  42.922 -10.561  1.00  0.73           H  
ATOM   2845  N   PRO A 195       2.985  44.496 -13.684  1.00  0.73           N  
ATOM   2846  CA  PRO A 195       2.224  43.994 -14.815  1.00  0.73           C  
ATOM   2847  C   PRO A 195       2.151  42.469 -14.892  1.00  0.73           C  
ATOM   2848  O   PRO A 195       1.203  41.937 -15.466  1.00  0.73           O  
ATOM   2849  CB  PRO A 195       2.979  44.582 -16.018  1.00  0.73           C  
ATOM   2850  CG  PRO A 195       4.367  44.888 -15.500  1.00  0.73           C  
ATOM   2851  CD  PRO A 195       4.168  45.289 -14.058  1.00  0.73           C  
ATOM   2852  HA  PRO A 195       1.208  44.413 -14.761  1.00  0.73           H  
ATOM   2853 1HB  PRO A 195       2.990  43.850 -16.839  1.00  0.73           H  
ATOM   2854 2HB  PRO A 195       2.455  45.474 -16.391  1.00  0.73           H  
ATOM   2855 1HG  PRO A 195       5.013  43.998 -15.595  1.00  0.73           H  
ATOM   2856 2HG  PRO A 195       4.833  45.681 -16.102  1.00  0.73           H  
ATOM   2857 1HD  PRO A 195       5.052  44.990 -13.508  1.00  0.73           H  
ATOM   2858 2HD  PRO A 195       3.962  46.366 -13.968  1.00  0.73           H  
ATOM   2859  N   GLY A 196       3.099  41.739 -14.285  1.00  0.71           N  
ATOM   2860  CA  GLY A 196       2.984  40.280 -14.336  1.00  0.71           C  
ATOM   2861  C   GLY A 196       2.063  39.699 -13.242  1.00  0.71           C  
ATOM   2862  O   GLY A 196       1.795  38.484 -13.244  1.00  0.71           O  
ATOM   2863  H   GLY A 196       3.922  42.164 -13.850  1.00  0.71           H  
ATOM   2864 1HA  GLY A 196       2.610  39.986 -15.316  1.00  0.71           H  
ATOM   2865 2HA  GLY A 196       3.976  39.842 -14.240  1.00  0.71           H  
ATOM   2866  N   LEU A 197       1.569  40.576 -12.347  1.00  0.70           N  
ATOM   2867  CA  LEU A 197       0.738  40.229 -11.186  1.00  0.70           C  
ATOM   2868  C   LEU A 197      -0.734  40.641 -11.182  1.00  0.70           C  
ATOM   2869  O   LEU A 197      -1.144  41.639 -11.779  1.00  0.70           O  
ATOM   2870  CB  LEU A 197       1.324  40.840  -9.920  1.00  0.70           C  
ATOM   2871  CG  LEU A 197       2.677  40.423  -9.495  1.00  0.70           C  
ATOM   2872  CD1 LEU A 197       3.059  41.212  -8.333  1.00  0.70           C  
ATOM   2873  CD2 LEU A 197       2.634  39.012  -9.129  1.00  0.70           C  
ATOM   2874  H   LEU A 197       1.789  41.567 -12.456  1.00  0.70           H  
ATOM   2875  HA  LEU A 197       0.768  39.148 -11.088  1.00  0.70           H  
ATOM   2876 1HB  LEU A 197       1.373  41.903 -10.074  1.00  0.70           H  
ATOM   2877 2HB  LEU A 197       0.639  40.646  -9.093  1.00  0.70           H  
ATOM   2878  HG  LEU A 197       3.399  40.583 -10.289  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 197       4.026  40.881  -8.005  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 197       3.083  42.255  -8.590  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 197       2.339  41.058  -7.553  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 197       3.606  38.690  -8.786  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 197       1.909  38.849  -8.342  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 197       2.352  38.473  -9.988  1.00  0.70           H  
ATOM   2885  N   ARG A 198      -1.511  39.879 -10.409  1.00  0.68           N  
ATOM   2886  CA  ARG A 198      -2.910  40.164 -10.106  1.00  0.68           C  
ATOM   2887  C   ARG A 198      -3.135  40.212  -8.598  1.00  0.68           C  
ATOM   2888  O   ARG A 198      -2.419  39.561  -7.837  1.00  0.68           O  
ATOM   2889  CB  ARG A 198      -3.815  39.105 -10.710  1.00  0.68           C  
ATOM   2890  CG  ARG A 198      -3.723  39.002 -12.224  1.00  0.68           C  
ATOM   2891  CD  ARG A 198      -4.329  40.204 -12.874  1.00  0.68           C  
ATOM   2892  NE  ARG A 198      -4.229  40.159 -14.317  1.00  0.68           N  
ATOM   2893  CZ  ARG A 198      -4.735  41.072 -15.161  1.00  0.68           C  
ATOM   2894  NH1 ARG A 198      -5.401  42.119 -14.718  1.00  0.68           N  
ATOM   2895  NH2 ARG A 198      -4.545  40.889 -16.446  1.00  0.68           N  
ATOM   2896  H   ARG A 198      -1.095  39.039 -10.012  1.00  0.68           H  
ATOM   2897  HA  ARG A 198      -3.169  41.135 -10.529  1.00  0.68           H  
ATOM   2898 1HB  ARG A 198      -3.555  38.129 -10.291  1.00  0.68           H  
ATOM   2899 2HB  ARG A 198      -4.852  39.311 -10.441  1.00  0.68           H  
ATOM   2900 1HG  ARG A 198      -2.681  38.940 -12.530  1.00  0.68           H  
ATOM   2901 2HG  ARG A 198      -4.253  38.114 -12.570  1.00  0.68           H  
ATOM   2902 1HD  ARG A 198      -5.381  40.269 -12.607  1.00  0.68           H  
ATOM   2903 2HD  ARG A 198      -3.810  41.098 -12.527  1.00  0.68           H  
ATOM   2904  HE  ARG A 198      -3.717  39.384 -14.757  1.00  0.68           H  
ATOM   2905 1HH1 ARG A 198      -5.534  42.246 -13.726  1.00  0.68           H  
ATOM   2906 2HH1 ARG A 198      -5.772  42.793 -15.370  1.00  0.68           H  
ATOM   2907 1HH2 ARG A 198      -4.013  40.052 -16.734  1.00  0.68           H  
ATOM   2908 2HH2 ARG A 198      -4.904  41.541 -17.122  1.00  0.68           H  
ATOM   2909  N   VAL A 199      -4.138  40.972  -8.158  1.00  0.67           N  
ATOM   2910  CA  VAL A 199      -4.472  41.020  -6.732  1.00  0.67           C  
ATOM   2911  C   VAL A 199      -5.349  39.865  -6.281  1.00  0.67           C  
ATOM   2912  O   VAL A 199      -6.410  39.618  -6.855  1.00  0.67           O  
ATOM   2913  CB  VAL A 199      -5.211  42.322  -6.375  1.00  0.67           C  
ATOM   2914  CG1 VAL A 199      -5.649  42.282  -4.930  1.00  0.67           C  
ATOM   2915  CG2 VAL A 199      -4.329  43.484  -6.626  1.00  0.67           C  
ATOM   2916  H   VAL A 199      -4.688  41.510  -8.813  1.00  0.67           H  
ATOM   2917  HA  VAL A 199      -3.542  40.987  -6.160  1.00  0.67           H  
ATOM   2918  HB  VAL A 199      -6.109  42.412  -6.985  1.00  0.67           H  
ATOM   2919 1HG1 VAL A 199      -6.165  43.182  -4.719  1.00  0.67           H  
ATOM   2920 2HG1 VAL A 199      -6.319  41.446  -4.773  1.00  0.67           H  
ATOM   2921 3HG1 VAL A 199      -4.800  42.182  -4.278  1.00  0.67           H  
ATOM   2922 1HG2 VAL A 199      -4.854  44.406  -6.375  1.00  0.67           H  
ATOM   2923 2HG2 VAL A 199      -3.429  43.400  -6.021  1.00  0.67           H  
ATOM   2924 3HG2 VAL A 199      -4.076  43.486  -7.674  1.00  0.67           H  
ATOM   2925  N   GLU A 200      -4.906  39.194  -5.227  1.00  0.66           N  
ATOM   2926  CA  GLU A 200      -5.631  38.091  -4.622  1.00  0.66           C  
ATOM   2927  C   GLU A 200      -6.381  38.590  -3.406  1.00  0.66           C  
ATOM   2928  O   GLU A 200      -7.450  38.074  -3.074  1.00  0.66           O  
ATOM   2929  CB  GLU A 200      -4.689  36.993  -4.205  1.00  0.66           C  
ATOM   2930  CG  GLU A 200      -3.925  36.413  -5.297  1.00  0.66           C  
ATOM   2931  CD  GLU A 200      -4.740  35.622  -6.176  1.00  0.66           C  
ATOM   2932  OE1 GLU A 200      -5.392  34.735  -5.694  1.00  0.66           O  
ATOM   2933  OE2 GLU A 200      -4.772  35.893  -7.347  1.00  0.66           O  
ATOM   2934  H   GLU A 200      -4.023  39.476  -4.819  1.00  0.66           H  
ATOM   2935  HA  GLU A 200      -6.354  37.701  -5.340  1.00  0.66           H  
ATOM   2936 1HB  GLU A 200      -3.991  37.366  -3.481  1.00  0.66           H  
ATOM   2937 2HB  GLU A 200      -5.256  36.196  -3.739  1.00  0.66           H  
ATOM   2938 1HG  GLU A 200      -3.479  37.222  -5.872  1.00  0.66           H  
ATOM   2939 2HG  GLU A 200      -3.125  35.804  -4.883  1.00  0.66           H  
ATOM   2940  N   ALA A 201      -5.789  39.560  -2.704  1.00  0.67           N  
ATOM   2941  CA  ALA A 201      -6.439  40.088  -1.515  1.00  0.67           C  
ATOM   2942  C   ALA A 201      -6.019  41.523  -1.198  1.00  0.67           C  
ATOM   2943  O   ALA A 201      -4.860  41.918  -1.401  1.00  0.67           O  
ATOM   2944  CB  ALA A 201      -6.149  39.204  -0.328  1.00  0.67           C  
ATOM   2945  H   ALA A 201      -4.885  39.916  -3.009  1.00  0.67           H  
ATOM   2946  HA  ALA A 201      -7.511  40.088  -1.701  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201      -6.691  39.603   0.498  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201      -6.489  38.201  -0.524  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201      -5.094  39.200  -0.101  1.00  0.67           H  
ATOM   2950  N   LEU A 202      -6.982  42.273  -0.656  1.00  0.68           N  
ATOM   2951  CA  LEU A 202      -6.814  43.671  -0.258  1.00  0.68           C  
ATOM   2952  C   LEU A 202      -7.127  43.931   1.207  1.00  0.68           C  
ATOM   2953  O   LEU A 202      -8.045  43.350   1.779  1.00  0.68           O  
ATOM   2954  CB  LEU A 202      -7.778  44.555  -1.061  1.00  0.68           C  
ATOM   2955  CG  LEU A 202      -7.631  44.575  -2.574  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202      -8.792  45.310  -3.182  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202      -6.343  45.276  -2.916  1.00  0.68           C  
ATOM   2958  H   LEU A 202      -7.893  41.831  -0.514  1.00  0.68           H  
ATOM   2959  HA  LEU A 202      -5.785  43.971  -0.450  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202      -8.794  44.240  -0.833  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202      -7.658  45.586  -0.706  1.00  0.68           H  
ATOM   2962  HG  LEU A 202      -7.631  43.561  -2.961  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202      -8.682  45.326  -4.267  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202      -9.720  44.802  -2.920  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202      -8.814  46.331  -2.802  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202      -6.210  45.323  -3.993  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202      -6.354  46.293  -2.513  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202      -5.549  44.726  -2.480  1.00  0.68           H  
ATOM   2969  N   ALA A 203      -6.416  44.858   1.809  1.00  0.70           N  
ATOM   2970  CA  ALA A 203      -6.759  45.306   3.151  1.00  0.70           C  
ATOM   2971  C   ALA A 203      -7.916  46.302   3.030  1.00  0.70           C  
ATOM   2972  O   ALA A 203      -8.120  46.851   1.950  1.00  0.70           O  
ATOM   2973  CB  ALA A 203      -5.569  45.949   3.822  1.00  0.70           C  
ATOM   2974  H   ALA A 203      -5.625  45.290   1.322  1.00  0.70           H  
ATOM   2975  HA  ALA A 203      -7.070  44.444   3.732  1.00  0.70           H  
ATOM   2976 1HB  ALA A 203      -5.813  46.287   4.807  1.00  0.70           H  
ATOM   2977 2HB  ALA A 203      -4.763  45.245   3.891  1.00  0.70           H  
ATOM   2978 3HB  ALA A 203      -5.246  46.796   3.226  1.00  0.70           H  
ATOM   2979  N   PRO A 204      -8.711  46.550   4.080  1.00  0.71           N  
ATOM   2980  CA  PRO A 204      -9.719  47.599   4.147  1.00  0.71           C  
ATOM   2981  C   PRO A 204      -9.191  48.967   3.703  1.00  0.71           C  
ATOM   2982  O   PRO A 204      -9.945  49.780   3.171  1.00  0.71           O  
ATOM   2983  CB  PRO A 204     -10.061  47.595   5.641  1.00  0.71           C  
ATOM   2984  CG  PRO A 204      -9.859  46.168   6.051  1.00  0.71           C  
ATOM   2985  CD  PRO A 204      -8.692  45.678   5.241  1.00  0.71           C  
ATOM   2986  HA  PRO A 204     -10.588  47.302   3.545  1.00  0.71           H  
ATOM   2987 1HB  PRO A 204      -9.407  48.296   6.184  1.00  0.71           H  
ATOM   2988 2HB  PRO A 204     -11.095  47.938   5.787  1.00  0.71           H  
ATOM   2989 1HG  PRO A 204      -9.655  46.120   7.129  1.00  0.71           H  
ATOM   2990 2HG  PRO A 204     -10.771  45.582   5.876  1.00  0.71           H  
ATOM   2991 1HD  PRO A 204      -7.776  45.753   5.797  1.00  0.71           H  
ATOM   2992 2HD  PRO A 204      -8.916  44.648   4.932  1.00  0.71           H  
ATOM   2993  N   ASP A 205      -7.897  49.226   3.914  1.00  0.72           N  
ATOM   2994  CA  ASP A 205      -7.301  50.505   3.530  1.00  0.72           C  
ATOM   2995  C   ASP A 205      -6.838  50.555   2.064  1.00  0.72           C  
ATOM   2996  O   ASP A 205      -6.243  51.539   1.626  1.00  0.72           O  
ATOM   2997  CB  ASP A 205      -6.148  50.845   4.474  1.00  0.72           C  
ATOM   2998  CG  ASP A 205      -4.908  49.912   4.404  1.00  0.72           C  
ATOM   2999  OD1 ASP A 205      -4.798  49.116   3.503  1.00  0.72           O  
ATOM   3000  OD2 ASP A 205      -4.062  50.009   5.296  1.00  0.72           O  
ATOM   3001  H   ASP A 205      -7.317  48.533   4.356  1.00  0.72           H  
ATOM   3002  HA  ASP A 205      -8.062  51.276   3.656  1.00  0.72           H  
ATOM   3003 1HB  ASP A 205      -5.828  51.857   4.240  1.00  0.72           H  
ATOM   3004 2HB  ASP A 205      -6.520  50.860   5.493  1.00  0.72           H  
ATOM   3005  N   GLY A 206      -7.109  49.491   1.306  1.00  0.71           N  
ATOM   3006  CA  GLY A 206      -6.757  49.407  -0.105  1.00  0.71           C  
ATOM   3007  C   GLY A 206      -5.374  48.812  -0.388  1.00  0.71           C  
ATOM   3008  O   GLY A 206      -5.037  48.559  -1.547  1.00  0.71           O  
ATOM   3009  H   GLY A 206      -7.585  48.690   1.713  1.00  0.71           H  
ATOM   3010 1HA  GLY A 206      -7.510  48.800  -0.609  1.00  0.71           H  
ATOM   3011 2HA  GLY A 206      -6.817  50.401  -0.542  1.00  0.71           H  
ATOM   3012  N   LEU A 207      -4.557  48.604   0.641  1.00  0.70           N  
ATOM   3013  CA  LEU A 207      -3.227  48.050   0.413  1.00  0.70           C  
ATOM   3014  C   LEU A 207      -3.323  46.641  -0.143  1.00  0.70           C  
ATOM   3015  O   LEU A 207      -4.126  45.828   0.326  1.00  0.70           O  
ATOM   3016  CB  LEU A 207      -2.391  48.007   1.690  1.00  0.70           C  
ATOM   3017  CG  LEU A 207      -0.911  47.689   1.483  1.00  0.70           C  
ATOM   3018  CD1 LEU A 207      -0.234  48.861   0.741  1.00  0.70           C  
ATOM   3019  CD2 LEU A 207      -0.279  47.445   2.792  1.00  0.70           C  
ATOM   3020  H   LEU A 207      -4.843  48.835   1.602  1.00  0.70           H  
ATOM   3021  HA  LEU A 207      -2.713  48.673  -0.318  1.00  0.70           H  
ATOM   3022 1HB  LEU A 207      -2.472  48.954   2.202  1.00  0.70           H  
ATOM   3023 2HB  LEU A 207      -2.803  47.236   2.348  1.00  0.70           H  
ATOM   3024  HG  LEU A 207      -0.804  46.797   0.873  1.00  0.70           H  
ATOM   3025 1HD1 LEU A 207       0.816  48.634   0.589  1.00  0.70           H  
ATOM   3026 2HD1 LEU A 207      -0.714  49.013  -0.226  1.00  0.70           H  
ATOM   3027 3HD1 LEU A 207      -0.324  49.767   1.336  1.00  0.70           H  
ATOM   3028 1HD2 LEU A 207       0.761  47.227   2.620  1.00  0.70           H  
ATOM   3029 2HD2 LEU A 207      -0.374  48.319   3.417  1.00  0.70           H  
ATOM   3030 3HD2 LEU A 207      -0.765  46.596   3.287  1.00  0.70           H  
ATOM   3031  N   VAL A 208      -2.523  46.323  -1.152  1.00  0.68           N  
ATOM   3032  CA  VAL A 208      -2.582  44.953  -1.624  1.00  0.68           C  
ATOM   3033  C   VAL A 208      -1.882  44.073  -0.602  1.00  0.68           C  
ATOM   3034  O   VAL A 208      -0.726  44.321  -0.250  1.00  0.68           O  
ATOM   3035  CB  VAL A 208      -1.905  44.787  -2.998  1.00  0.68           C  
ATOM   3036  CG1 VAL A 208      -1.941  43.326  -3.397  1.00  0.68           C  
ATOM   3037  CG2 VAL A 208      -2.604  45.635  -4.040  1.00  0.68           C  
ATOM   3038  H   VAL A 208      -1.893  47.000  -1.559  1.00  0.68           H  
ATOM   3039  HA  VAL A 208      -3.609  44.632  -1.690  1.00  0.68           H  
ATOM   3040  HB  VAL A 208      -0.860  45.091  -2.924  1.00  0.68           H  
ATOM   3041 1HG1 VAL A 208      -1.460  43.209  -4.358  1.00  0.68           H  
ATOM   3042 2HG1 VAL A 208      -1.438  42.718  -2.661  1.00  0.68           H  
ATOM   3043 3HG1 VAL A 208      -2.962  43.005  -3.463  1.00  0.68           H  
ATOM   3044 1HG2 VAL A 208      -2.110  45.506  -5.005  1.00  0.68           H  
ATOM   3045 2HG2 VAL A 208      -3.641  45.324  -4.120  1.00  0.68           H  
ATOM   3046 3HG2 VAL A 208      -2.561  46.685  -3.745  1.00  0.68           H  
ATOM   3047  N   GLU A 209      -2.594  43.051  -0.134  1.00  0.67           N  
ATOM   3048  CA  GLU A 209      -2.077  42.121   0.859  1.00  0.67           C  
ATOM   3049  C   GLU A 209      -1.594  40.862   0.182  1.00  0.67           C  
ATOM   3050  O   GLU A 209      -0.648  40.219   0.633  1.00  0.67           O  
ATOM   3051  CB  GLU A 209      -3.124  41.797   1.913  1.00  0.67           C  
ATOM   3052  CG  GLU A 209      -3.546  42.955   2.796  1.00  0.67           C  
ATOM   3053  CD  GLU A 209      -2.532  43.308   3.902  1.00  0.67           C  
ATOM   3054  OE1 GLU A 209      -1.873  42.418   4.382  1.00  0.67           O  
ATOM   3055  OE2 GLU A 209      -2.432  44.452   4.262  1.00  0.67           O  
ATOM   3056  H   GLU A 209      -3.533  42.901  -0.498  1.00  0.67           H  
ATOM   3057  HA  GLU A 209      -1.236  42.587   1.356  1.00  0.67           H  
ATOM   3058 1HB  GLU A 209      -4.016  41.395   1.429  1.00  0.67           H  
ATOM   3059 2HB  GLU A 209      -2.741  41.044   2.578  1.00  0.67           H  
ATOM   3060 1HG  GLU A 209      -3.688  43.828   2.161  1.00  0.67           H  
ATOM   3061 2HG  GLU A 209      -4.506  42.710   3.253  1.00  0.67           H  
ATOM   3062  N   ALA A 210      -2.243  40.478  -0.907  1.00  0.68           N  
ATOM   3063  CA  ALA A 210      -1.785  39.275  -1.577  1.00  0.68           C  
ATOM   3064  C   ALA A 210      -1.916  39.404  -3.069  1.00  0.68           C  
ATOM   3065  O   ALA A 210      -2.854  40.025  -3.584  1.00  0.68           O  
ATOM   3066  CB  ALA A 210      -2.521  38.068  -1.102  1.00  0.68           C  
ATOM   3067  H   ALA A 210      -3.044  41.010  -1.243  1.00  0.68           H  
ATOM   3068  HA  ALA A 210      -0.740  39.138  -1.343  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210      -2.116  37.188  -1.611  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210      -2.385  37.969  -0.061  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210      -3.559  38.173  -1.333  1.00  0.68           H  
ATOM   3072  N   ILE A 211      -0.951  38.791  -3.737  1.00  0.71           N  
ATOM   3073  CA  ILE A 211      -0.803  38.769  -5.181  1.00  0.71           C  
ATOM   3074  C   ILE A 211      -0.567  37.389  -5.754  1.00  0.71           C  
ATOM   3075  O   ILE A 211      -0.067  36.496  -5.077  1.00  0.71           O  
ATOM   3076  CB  ILE A 211       0.398  39.632  -5.561  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211       1.648  38.986  -4.837  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211       0.167  41.070  -5.258  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211       3.026  39.559  -5.146  1.00  0.71           C  
ATOM   3080  H   ILE A 211      -0.256  38.297  -3.177  1.00  0.71           H  
ATOM   3081  HA  ILE A 211      -1.710  39.176  -5.618  1.00  0.71           H  
ATOM   3082  HB  ILE A 211       0.574  39.536  -6.622  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211       1.478  39.062  -3.783  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211       1.674  37.930  -5.096  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211       1.042  41.644  -5.537  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211      -0.701  41.410  -5.827  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211      -0.022  41.203  -4.232  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211       3.775  39.019  -4.568  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211       3.242  39.442  -6.189  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211       3.060  40.616  -4.875  1.00  0.71           H  
ATOM   3091  N   SER A 212      -0.779  37.265  -7.049  1.00  0.78           N  
ATOM   3092  CA  SER A 212      -0.469  36.030  -7.755  1.00  0.78           C  
ATOM   3093  C   SER A 212       0.036  36.354  -9.137  1.00  0.78           C  
ATOM   3094  O   SER A 212      -0.299  37.387  -9.722  1.00  0.78           O  
ATOM   3095  CB  SER A 212      -1.661  35.100  -7.821  1.00  0.78           C  
ATOM   3096  OG  SER A 212      -1.353  33.929  -8.515  1.00  0.78           O  
ATOM   3097  H   SER A 212      -1.221  38.043  -7.536  1.00  0.78           H  
ATOM   3098  HA  SER A 212       0.331  35.519  -7.221  1.00  0.78           H  
ATOM   3099 1HB  SER A 212      -1.967  34.843  -6.813  1.00  0.78           H  
ATOM   3100 2HB  SER A 212      -2.491  35.607  -8.305  1.00  0.78           H  
ATOM   3101  HG  SER A 212      -0.579  33.556  -8.056  1.00  0.78           H  
ATOM   3102  N   VAL A 213       0.904  35.501  -9.641  1.00  0.89           N  
ATOM   3103  CA  VAL A 213       1.516  35.787 -10.931  1.00  0.89           C  
ATOM   3104  C   VAL A 213       0.703  35.226 -12.080  1.00  0.89           C  
ATOM   3105  O   VAL A 213       0.415  34.031 -12.128  1.00  0.89           O  
ATOM   3106  CB  VAL A 213       2.916  35.182 -10.972  1.00  0.89           C  
ATOM   3107  CG1 VAL A 213       3.590  35.484 -12.265  1.00  0.89           C  
ATOM   3108  CG2 VAL A 213       3.699  35.628  -9.809  1.00  0.89           C  
ATOM   3109  H   VAL A 213       1.112  34.655  -9.108  1.00  0.89           H  
ATOM   3110  HA  VAL A 213       1.578  36.854 -11.075  1.00  0.89           H  
ATOM   3111  HB  VAL A 213       2.812  34.108 -10.935  1.00  0.89           H  
ATOM   3112 1HG1 VAL A 213       4.567  35.010 -12.292  1.00  0.89           H  
ATOM   3113 2HG1 VAL A 213       2.990  35.105 -13.063  1.00  0.89           H  
ATOM   3114 3HG1 VAL A 213       3.709  36.562 -12.374  1.00  0.89           H  
ATOM   3115 1HG2 VAL A 213       4.670  35.147  -9.832  1.00  0.89           H  
ATOM   3116 2HG2 VAL A 213       3.817  36.677  -9.861  1.00  0.89           H  
ATOM   3117 3HG2 VAL A 213       3.182  35.358  -8.889  1.00  0.89           H  
ATOM   3118  N   GLU A 214       0.316  36.098 -13.007  1.00  1.02           N  
ATOM   3119  CA  GLU A 214      -0.439  35.644 -14.165  1.00  1.02           C  
ATOM   3120  C   GLU A 214       0.556  35.062 -15.155  1.00  1.02           C  
ATOM   3121  O   GLU A 214       0.353  33.998 -15.746  1.00  1.02           O  
ATOM   3122  CB  GLU A 214      -1.242  36.776 -14.815  1.00  1.02           C  
ATOM   3123  CG  GLU A 214      -2.115  36.294 -15.987  1.00  1.02           C  
ATOM   3124  CD  GLU A 214      -2.978  37.364 -16.613  1.00  1.02           C  
ATOM   3125  OE1 GLU A 214      -2.888  38.498 -16.208  1.00  1.02           O  
ATOM   3126  OE2 GLU A 214      -3.732  37.041 -17.498  1.00  1.02           O  
ATOM   3127  H   GLU A 214       0.597  37.073 -12.916  1.00  1.02           H  
ATOM   3128  HA  GLU A 214      -1.128  34.857 -13.858  1.00  1.02           H  
ATOM   3129 1HB  GLU A 214      -1.891  37.234 -14.074  1.00  1.02           H  
ATOM   3130 2HB  GLU A 214      -0.561  37.547 -15.180  1.00  1.02           H  
ATOM   3131 1HG  GLU A 214      -1.459  35.884 -16.755  1.00  1.02           H  
ATOM   3132 2HG  GLU A 214      -2.754  35.486 -15.632  1.00  1.02           H  
ATOM   3133  N   GLY A 215       1.670  35.768 -15.312  1.00  1.16           N  
ATOM   3134  CA  GLY A 215       2.708  35.358 -16.249  1.00  1.16           C  
ATOM   3135  C   GLY A 215       3.566  34.228 -15.676  1.00  1.16           C  
ATOM   3136  O   GLY A 215       4.723  34.453 -15.333  1.00  1.16           O  
ATOM   3137  H   GLY A 215       1.784  36.625 -14.766  1.00  1.16           H  
ATOM   3138 1HA  GLY A 215       2.246  35.031 -17.181  1.00  1.16           H  
ATOM   3139 2HA  GLY A 215       3.338  36.213 -16.487  1.00  1.16           H  
ATOM   3140  N   ALA A 216       2.991  33.026 -15.557  1.00  1.24           N  
ATOM   3141  CA  ALA A 216       3.697  31.895 -14.934  1.00  1.24           C  
ATOM   3142  C   ALA A 216       3.365  30.543 -15.528  1.00  1.24           C  
ATOM   3143  O   ALA A 216       2.280  30.327 -16.067  1.00  1.24           O  
ATOM   3144  CB  ALA A 216       3.355  31.815 -13.449  1.00  1.24           C  
ATOM   3145  H   ALA A 216       2.019  32.946 -15.860  1.00  1.24           H  
ATOM   3146  HA  ALA A 216       4.761  32.058 -15.073  1.00  1.24           H  
ATOM   3147 1HB  ALA A 216       3.911  31.005 -12.990  1.00  1.24           H  
ATOM   3148 2HB  ALA A 216       3.614  32.737 -12.966  1.00  1.24           H  
ATOM   3149 3HB  ALA A 216       2.286  31.637 -13.324  1.00  1.24           H  
ATOM   3150  N   LYS A 217       4.305  29.602 -15.367  1.00  1.24           N  
ATOM   3151  CA  LYS A 217       4.096  28.214 -15.775  1.00  1.24           C  
ATOM   3152  C   LYS A 217       3.756  27.316 -14.573  1.00  1.24           C  
ATOM   3153  O   LYS A 217       3.707  26.091 -14.687  1.00  1.24           O  
ATOM   3154  CB  LYS A 217       5.333  27.698 -16.509  1.00  1.24           C  
ATOM   3155  CG  LYS A 217       5.683  28.474 -17.776  1.00  1.24           C  
ATOM   3156  CD  LYS A 217       4.582  28.361 -18.829  1.00  1.24           C  
ATOM   3157  CE  LYS A 217       4.980  29.053 -20.128  1.00  1.24           C  
ATOM   3158  NZ  LYS A 217       3.896  28.985 -21.150  1.00  1.24           N  
ATOM   3159  H   LYS A 217       5.216  29.848 -14.962  1.00  1.24           H  
ATOM   3160  HA  LYS A 217       3.251  28.179 -16.462  1.00  1.24           H  
ATOM   3161 1HB  LYS A 217       6.200  27.803 -15.871  1.00  1.24           H  
ATOM   3162 2HB  LYS A 217       5.218  26.644 -16.754  1.00  1.24           H  
ATOM   3163 1HG  LYS A 217       5.840  29.524 -17.519  1.00  1.24           H  
ATOM   3164 2HG  LYS A 217       6.618  28.082 -18.185  1.00  1.24           H  
ATOM   3165 1HD  LYS A 217       4.381  27.310 -19.034  1.00  1.24           H  
ATOM   3166 2HD  LYS A 217       3.667  28.821 -18.448  1.00  1.24           H  
ATOM   3167 1HE  LYS A 217       5.205  30.097 -19.920  1.00  1.24           H  
ATOM   3168 2HE  LYS A 217       5.873  28.572 -20.528  1.00  1.24           H  
ATOM   3169 1HZ  LYS A 217       4.196  29.454 -21.993  1.00  1.24           H  
ATOM   3170 2HZ  LYS A 217       3.686  28.019 -21.357  1.00  1.24           H  
ATOM   3171 3HZ  LYS A 217       3.067  29.440 -20.788  1.00  1.24           H  
ATOM   3172  N   ALA A 218       3.560  27.942 -13.415  1.00  1.16           N  
ATOM   3173  CA  ALA A 218       3.242  27.261 -12.157  1.00  1.16           C  
ATOM   3174  C   ALA A 218       2.600  28.241 -11.189  1.00  1.16           C  
ATOM   3175  O   ALA A 218       2.732  29.452 -11.348  1.00  1.16           O  
ATOM   3176  CB  ALA A 218       4.477  26.646 -11.541  1.00  1.16           C  
ATOM   3177  H   ALA A 218       3.614  28.947 -13.419  1.00  1.16           H  
ATOM   3178  HA  ALA A 218       2.520  26.471 -12.365  1.00  1.16           H  
ATOM   3179 1HB  ALA A 218       4.205  26.144 -10.634  1.00  1.16           H  
ATOM   3180 2HB  ALA A 218       4.886  25.931 -12.236  1.00  1.16           H  
ATOM   3181 3HB  ALA A 218       5.213  27.421 -11.324  1.00  1.16           H  
ATOM   3182  N   PHE A 219       1.929  27.735 -10.164  1.00  1.03           N  
ATOM   3183  CA  PHE A 219       1.309  28.637  -9.203  1.00  1.03           C  
ATOM   3184  C   PHE A 219       2.308  29.499  -8.473  1.00  1.03           C  
ATOM   3185  O   PHE A 219       3.350  29.039  -8.016  1.00  1.03           O  
ATOM   3186  CB  PHE A 219       0.533  27.869  -8.135  1.00  1.03           C  
ATOM   3187  CG  PHE A 219      -0.755  27.299  -8.588  1.00  1.03           C  
ATOM   3188  CD1 PHE A 219      -0.842  25.990  -9.030  1.00  1.03           C  
ATOM   3189  CD2 PHE A 219      -1.904  28.078  -8.558  1.00  1.03           C  
ATOM   3190  CE1 PHE A 219      -2.054  25.470  -9.439  1.00  1.03           C  
ATOM   3191  CE2 PHE A 219      -3.116  27.566  -8.963  1.00  1.03           C  
ATOM   3192  CZ  PHE A 219      -3.193  26.258  -9.406  1.00  1.03           C  
ATOM   3193  H   PHE A 219       1.837  26.736 -10.055  1.00  1.03           H  
ATOM   3194  HA  PHE A 219       0.621  29.292  -9.742  1.00  1.03           H  
ATOM   3195 1HB  PHE A 219       1.150  27.060  -7.761  1.00  1.03           H  
ATOM   3196 2HB  PHE A 219       0.331  28.535  -7.296  1.00  1.03           H  
ATOM   3197  HD1 PHE A 219       0.055  25.370  -9.053  1.00  1.03           H  
ATOM   3198  HD2 PHE A 219      -1.838  29.110  -8.205  1.00  1.03           H  
ATOM   3199  HE1 PHE A 219      -2.114  24.440  -9.787  1.00  1.03           H  
ATOM   3200  HE2 PHE A 219      -4.011  28.188  -8.934  1.00  1.03           H  
ATOM   3201  HZ  PHE A 219      -4.149  25.849  -9.728  1.00  1.03           H  
ATOM   3202  N   ALA A 220       1.945  30.742  -8.287  1.00  0.89           N  
ATOM   3203  CA  ALA A 220       2.781  31.635  -7.527  1.00  0.89           C  
ATOM   3204  C   ALA A 220       1.889  32.604  -6.798  1.00  0.89           C  
ATOM   3205  O   ALA A 220       0.943  33.151  -7.377  1.00  0.89           O  
ATOM   3206  CB  ALA A 220       3.765  32.323  -8.425  1.00  0.89           C  
ATOM   3207  H   ALA A 220       1.083  31.077  -8.693  1.00  0.89           H  
ATOM   3208  HA  ALA A 220       3.318  31.055  -6.785  1.00  0.89           H  
ATOM   3209 1HB  ALA A 220       4.390  32.987  -7.837  1.00  0.89           H  
ATOM   3210 2HB  ALA A 220       4.383  31.572  -8.916  1.00  0.89           H  
ATOM   3211 3HB  ALA A 220       3.229  32.876  -9.154  1.00  0.89           H  
ATOM   3212  N   LEU A 221       2.202  32.773  -5.527  1.00  0.77           N  
ATOM   3213  CA  LEU A 221       1.441  33.552  -4.566  1.00  0.77           C  
ATOM   3214  C   LEU A 221       2.336  34.323  -3.632  1.00  0.77           C  
ATOM   3215  O   LEU A 221       3.307  33.784  -3.121  1.00  0.77           O  
ATOM   3216  CB  LEU A 221       0.562  32.590  -3.734  1.00  0.77           C  
ATOM   3217  CG  LEU A 221      -0.240  33.179  -2.522  1.00  0.77           C  
ATOM   3218  CD1 LEU A 221      -1.332  34.141  -2.993  1.00  0.77           C  
ATOM   3219  CD2 LEU A 221      -0.840  32.015  -1.730  1.00  0.77           C  
ATOM   3220  H   LEU A 221       3.047  32.303  -5.198  1.00  0.77           H  
ATOM   3221  HA  LEU A 221       0.809  34.249  -5.107  1.00  0.77           H  
ATOM   3222 1HB  LEU A 221      -0.163  32.132  -4.404  1.00  0.77           H  
ATOM   3223 2HB  LEU A 221       1.206  31.804  -3.342  1.00  0.77           H  
ATOM   3224  HG  LEU A 221       0.444  33.735  -1.883  1.00  0.77           H  
ATOM   3225 1HD1 LEU A 221      -1.856  34.542  -2.135  1.00  0.77           H  
ATOM   3226 2HD1 LEU A 221      -0.886  34.946  -3.529  1.00  0.77           H  
ATOM   3227 3HD1 LEU A 221      -2.037  33.621  -3.640  1.00  0.77           H  
ATOM   3228 1HD2 LEU A 221      -1.365  32.389  -0.869  1.00  0.77           H  
ATOM   3229 2HD2 LEU A 221      -1.529  31.454  -2.364  1.00  0.77           H  
ATOM   3230 3HD2 LEU A 221      -0.041  31.359  -1.401  1.00  0.77           H  
ATOM   3231  N   GLY A 222       2.033  35.574  -3.403  1.00  0.69           N  
ATOM   3232  CA  GLY A 222       2.790  36.277  -2.397  1.00  0.69           C  
ATOM   3233  C   GLY A 222       1.819  36.860  -1.412  1.00  0.69           C  
ATOM   3234  O   GLY A 222       0.751  37.342  -1.800  1.00  0.69           O  
ATOM   3235  H   GLY A 222       1.250  36.004  -3.889  1.00  0.69           H  
ATOM   3236 1HA  GLY A 222       3.469  35.602  -1.890  1.00  0.69           H  
ATOM   3237 2HA  GLY A 222       3.384  37.066  -2.855  1.00  0.69           H  
ATOM   3238  N   VAL A 223       2.207  36.877  -0.145  1.00  0.65           N  
ATOM   3239  CA  VAL A 223       1.372  37.490   0.871  1.00  0.65           C  
ATOM   3240  C   VAL A 223       2.198  38.470   1.710  1.00  0.65           C  
ATOM   3241  O   VAL A 223       3.325  38.148   2.075  1.00  0.65           O  
ATOM   3242  CB  VAL A 223       0.807  36.376   1.784  1.00  0.65           C  
ATOM   3243  CG1 VAL A 223      -0.013  35.331   0.948  1.00  0.65           C  
ATOM   3244  CG2 VAL A 223       1.929  35.707   2.557  1.00  0.65           C  
ATOM   3245  H   VAL A 223       3.088  36.432   0.103  1.00  0.65           H  
ATOM   3246  HA  VAL A 223       0.555  38.027   0.395  1.00  0.65           H  
ATOM   3247  HB  VAL A 223       0.165  36.814   2.460  1.00  0.65           H  
ATOM   3248 1HG1 VAL A 223      -0.427  34.578   1.612  1.00  0.65           H  
ATOM   3249 2HG1 VAL A 223      -0.823  35.836   0.422  1.00  0.65           H  
ATOM   3250 3HG1 VAL A 223       0.637  34.846   0.229  1.00  0.65           H  
ATOM   3251 1HG2 VAL A 223       1.507  34.958   3.216  1.00  0.65           H  
ATOM   3252 2HG2 VAL A 223       2.622  35.234   1.862  1.00  0.65           H  
ATOM   3253 3HG2 VAL A 223       2.458  36.453   3.153  1.00  0.65           H  
ATOM   3254  N   GLN A 224       1.605  39.602   2.099  1.00  0.63           N  
ATOM   3255  CA  GLN A 224       2.236  40.607   2.967  1.00  0.63           C  
ATOM   3256  C   GLN A 224       2.429  40.192   4.403  1.00  0.63           C  
ATOM   3257  O   GLN A 224       3.280  40.739   5.109  1.00  0.63           O  
ATOM   3258  CB  GLN A 224       1.425  41.897   2.998  1.00  0.63           C  
ATOM   3259  CG  GLN A 224       1.538  42.759   1.846  1.00  0.63           C  
ATOM   3260  CD  GLN A 224       2.890  43.357   1.792  1.00  0.63           C  
ATOM   3261  OE1 GLN A 224       3.875  42.807   2.296  1.00  0.63           O  
ATOM   3262  NE2 GLN A 224       2.967  44.521   1.203  1.00  0.63           N  
ATOM   3263  H   GLN A 224       0.680  39.807   1.732  1.00  0.63           H  
ATOM   3264  HA  GLN A 224       3.218  40.828   2.550  1.00  0.63           H  
ATOM   3265 1HB  GLN A 224       0.366  41.647   3.107  1.00  0.63           H  
ATOM   3266 2HB  GLN A 224       1.700  42.468   3.868  1.00  0.63           H  
ATOM   3267 1HG  GLN A 224       1.364  42.176   0.950  1.00  0.63           H  
ATOM   3268 2HG  GLN A 224       0.811  43.569   1.922  1.00  0.63           H  
ATOM   3269 1HE2 GLN A 224       3.848  44.981   1.154  1.00  0.63           H  
ATOM   3270 2HE2 GLN A 224       2.141  44.933   0.810  1.00  0.63           H  
ATOM   3271  N   TRP A 225       1.600  39.279   4.841  1.00  0.64           N  
ATOM   3272  CA  TRP A 225       1.578  38.865   6.216  1.00  0.64           C  
ATOM   3273  C   TRP A 225       2.561  37.763   6.464  1.00  0.64           C  
ATOM   3274  O   TRP A 225       3.217  37.297   5.534  1.00  0.64           O  
ATOM   3275  CB  TRP A 225       0.158  38.504   6.636  1.00  0.64           C  
ATOM   3276  CG  TRP A 225      -0.522  37.393   5.954  1.00  0.64           C  
ATOM   3277  CD1 TRP A 225      -0.608  36.106   6.370  1.00  0.64           C  
ATOM   3278  CD2 TRP A 225      -1.237  37.460   4.733  1.00  0.64           C  
ATOM   3279  NE1 TRP A 225      -1.360  35.375   5.488  1.00  0.64           N  
ATOM   3280  CE2 TRP A 225      -1.748  36.183   4.485  1.00  0.64           C  
ATOM   3281  CE3 TRP A 225      -1.492  38.478   3.833  1.00  0.64           C  
ATOM   3282  CZ2 TRP A 225      -2.502  35.913   3.379  1.00  0.64           C  
ATOM   3283  CZ3 TRP A 225      -2.226  38.174   2.725  1.00  0.64           C  
ATOM   3284  CH2 TRP A 225      -2.721  36.925   2.512  1.00  0.64           C  
ATOM   3285  H   TRP A 225       0.949  38.872   4.189  1.00  0.64           H  
ATOM   3286  HA  TRP A 225       1.885  39.711   6.822  1.00  0.64           H  
ATOM   3287 1HB  TRP A 225       0.159  38.242   7.680  1.00  0.64           H  
ATOM   3288 2HB  TRP A 225      -0.467  39.390   6.537  1.00  0.64           H  
ATOM   3289  HD1 TRP A 225      -0.160  35.721   7.284  1.00  0.64           H  
ATOM   3290  HE1 TRP A 225      -1.596  34.397   5.562  1.00  0.64           H  
ATOM   3291  HE3 TRP A 225      -1.111  39.490   3.994  1.00  0.64           H  
ATOM   3292  HZ2 TRP A 225      -2.911  34.957   3.172  1.00  0.64           H  
ATOM   3293  HZ3 TRP A 225      -2.423  38.953   2.016  1.00  0.64           H  
ATOM   3294  HH2 TRP A 225      -3.313  36.735   1.625  1.00  0.64           H  
ATOM   3295  N   ASN A 226       2.646  37.341   7.715  1.00  0.65           N  
ATOM   3296  CA  ASN A 226       3.601  36.328   8.143  1.00  0.65           C  
ATOM   3297  C   ASN A 226       2.939  35.058   8.699  1.00  0.65           C  
ATOM   3298  O   ASN A 226       3.004  34.789   9.907  1.00  0.65           O  
ATOM   3299  CB  ASN A 226       4.497  36.949   9.185  1.00  0.65           C  
ATOM   3300  CG  ASN A 226       5.324  38.042   8.608  1.00  0.65           C  
ATOM   3301  OD1 ASN A 226       4.963  39.223   8.642  1.00  0.65           O  
ATOM   3302  ND2 ASN A 226       6.448  37.661   8.082  1.00  0.65           N  
ATOM   3303  H   ASN A 226       2.072  37.825   8.409  1.00  0.65           H  
ATOM   3304  HA  ASN A 226       4.230  36.066   7.298  1.00  0.65           H  
ATOM   3305 1HB  ASN A 226       3.888  37.357   9.998  1.00  0.65           H  
ATOM   3306 2HB  ASN A 226       5.150  36.191   9.612  1.00  0.65           H  
ATOM   3307 1HD2 ASN A 226       7.062  38.333   7.676  1.00  0.65           H  
ATOM   3308 2HD2 ASN A 226       6.682  36.670   8.092  1.00  0.65           H  
ATOM   3309  N   PRO A 227       2.339  34.220   7.816  1.00  0.68           N  
ATOM   3310  CA  PRO A 227       1.550  33.058   8.140  1.00  0.68           C  
ATOM   3311  C   PRO A 227       2.380  31.969   8.801  1.00  0.68           C  
ATOM   3312  O   PRO A 227       1.850  31.103   9.495  1.00  0.68           O  
ATOM   3313  CB  PRO A 227       1.043  32.608   6.756  1.00  0.68           C  
ATOM   3314  CG  PRO A 227       2.056  33.096   5.790  1.00  0.68           C  
ATOM   3315  CD  PRO A 227       2.549  34.377   6.352  1.00  0.68           C  
ATOM   3316  HA  PRO A 227       0.738  33.375   8.794  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227       0.904  31.525   6.731  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227       0.071  33.046   6.554  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227       2.865  32.372   5.677  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227       1.599  33.211   4.801  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227       3.594  34.425   6.115  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227       1.980  35.187   5.931  1.00  0.68           H  
ATOM   3323  N   GLU A 228       3.700  32.045   8.622  1.00  0.71           N  
ATOM   3324  CA  GLU A 228       4.622  31.057   9.160  1.00  0.71           C  
ATOM   3325  C   GLU A 228       4.642  31.011  10.698  1.00  0.71           C  
ATOM   3326  O   GLU A 228       5.057  30.016  11.291  1.00  0.71           O  
ATOM   3327  CB  GLU A 228       6.037  31.333   8.647  1.00  0.71           C  
ATOM   3328  CG  GLU A 228       6.673  32.601   9.163  1.00  0.71           C  
ATOM   3329  CD  GLU A 228       6.354  33.764   8.388  1.00  0.71           C  
ATOM   3330  OE1 GLU A 228       5.479  33.664   7.594  1.00  0.71           O  
ATOM   3331  OE2 GLU A 228       7.016  34.782   8.556  1.00  0.71           O  
ATOM   3332  H   GLU A 228       4.077  32.793   8.066  1.00  0.71           H  
ATOM   3333  HA  GLU A 228       4.331  30.087   8.783  1.00  0.71           H  
ATOM   3334 1HB  GLU A 228       6.690  30.504   8.921  1.00  0.71           H  
ATOM   3335 2HB  GLU A 228       6.025  31.389   7.560  1.00  0.71           H  
ATOM   3336 1HG  GLU A 228       6.404  32.777  10.183  1.00  0.71           H  
ATOM   3337 2HG  GLU A 228       7.726  32.456   9.122  1.00  0.71           H  
ATOM   3338  N   TRP A 229       4.192  32.089  11.349  1.00  0.76           N  
ATOM   3339  CA  TRP A 229       4.246  32.168  12.806  1.00  0.76           C  
ATOM   3340  C   TRP A 229       3.338  31.135  13.501  1.00  0.76           C  
ATOM   3341  O   TRP A 229       3.722  30.531  14.502  1.00  0.76           O  
ATOM   3342  CB  TRP A 229       3.898  33.595  13.262  1.00  0.76           C  
ATOM   3343  CG  TRP A 229       4.157  33.877  14.758  1.00  0.76           C  
ATOM   3344  CD1 TRP A 229       3.249  34.056  15.769  1.00  0.76           C  
ATOM   3345  CD2 TRP A 229       5.453  34.062  15.368  1.00  0.76           C  
ATOM   3346  NE1 TRP A 229       3.891  34.298  16.949  1.00  0.76           N  
ATOM   3347  CE2 TRP A 229       5.234  34.318  16.727  1.00  0.76           C  
ATOM   3348  CE3 TRP A 229       6.755  34.044  14.881  1.00  0.76           C  
ATOM   3349  CZ2 TRP A 229       6.269  34.552  17.598  1.00  0.76           C  
ATOM   3350  CZ3 TRP A 229       7.799  34.285  15.761  1.00  0.76           C  
ATOM   3351  CH2 TRP A 229       7.560  34.532  17.082  1.00  0.76           C  
ATOM   3352  H   TRP A 229       3.827  32.883  10.815  1.00  0.76           H  
ATOM   3353  HA  TRP A 229       5.272  31.966  13.110  1.00  0.76           H  
ATOM   3354 1HB  TRP A 229       4.471  34.312  12.671  1.00  0.76           H  
ATOM   3355 2HB  TRP A 229       2.842  33.788  13.060  1.00  0.76           H  
ATOM   3356  HD1 TRP A 229       2.187  34.035  15.666  1.00  0.76           H  
ATOM   3357  HE1 TRP A 229       3.442  34.467  17.837  1.00  0.76           H  
ATOM   3358  HE3 TRP A 229       6.943  33.850  13.833  1.00  0.76           H  
ATOM   3359  HZ2 TRP A 229       6.094  34.753  18.655  1.00  0.76           H  
ATOM   3360  HZ3 TRP A 229       8.818  34.274  15.377  1.00  0.76           H  
ATOM   3361  HH2 TRP A 229       8.399  34.715  17.742  1.00  0.76           H  
ATOM   3362  N   GLN A 230       2.104  30.991  13.006  1.00  0.80           N  
ATOM   3363  CA  GLN A 230       1.082  30.136  13.622  1.00  0.80           C  
ATOM   3364  C   GLN A 230       0.429  29.163  12.654  1.00  0.80           C  
ATOM   3365  O   GLN A 230      -0.763  28.871  12.767  1.00  0.80           O  
ATOM   3366  CB  GLN A 230       0.019  31.008  14.296  1.00  0.80           C  
ATOM   3367  CG  GLN A 230       0.553  31.754  15.430  1.00  0.80           C  
ATOM   3368  CD  GLN A 230      -0.411  32.712  16.097  1.00  0.80           C  
ATOM   3369  OE1 GLN A 230      -1.183  33.427  15.452  1.00  0.80           O  
ATOM   3370  NE2 GLN A 230      -0.363  32.734  17.424  1.00  0.80           N  
ATOM   3371  H   GLN A 230       1.868  31.492  12.158  1.00  0.80           H  
ATOM   3372  HA  GLN A 230       1.565  29.543  14.398  1.00  0.80           H  
ATOM   3373 1HB  GLN A 230      -0.373  31.722  13.574  1.00  0.80           H  
ATOM   3374 2HB  GLN A 230      -0.805  30.401  14.634  1.00  0.80           H  
ATOM   3375 1HG  GLN A 230       0.912  31.046  16.179  1.00  0.80           H  
ATOM   3376 2HG  GLN A 230       1.350  32.290  15.040  1.00  0.80           H  
ATOM   3377 1HE2 GLN A 230      -0.965  33.344  17.942  1.00  0.80           H  
ATOM   3378 2HE2 GLN A 230       0.278  32.136  17.907  1.00  0.80           H  
ATOM   3379  N   VAL A 231       1.223  28.587  11.770  1.00  0.84           N  
ATOM   3380  CA  VAL A 231       0.707  27.699  10.734  1.00  0.84           C  
ATOM   3381  C   VAL A 231      -0.124  26.548  11.262  1.00  0.84           C  
ATOM   3382  O   VAL A 231      -1.242  26.317  10.817  1.00  0.84           O  
ATOM   3383  CB  VAL A 231       1.898  27.084   9.980  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231       1.453  26.012   9.021  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231       2.570  28.134   9.294  1.00  0.84           C  
ATOM   3386  H   VAL A 231       2.206  28.837  11.768  1.00  0.84           H  
ATOM   3387  HA  VAL A 231       0.102  28.291  10.048  1.00  0.84           H  
ATOM   3388  HB  VAL A 231       2.577  26.619  10.693  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231       2.319  25.597   8.506  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231       0.949  25.228   9.565  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231       0.786  26.450   8.304  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231       3.429  27.744   8.765  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231       1.880  28.594   8.603  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231       2.884  28.853  10.034  1.00  0.84           H  
ATOM   3395  N   LEU A 232       0.364  25.879  12.286  1.00  0.86           N  
ATOM   3396  CA  LEU A 232      -0.306  24.676  12.742  1.00  0.86           C  
ATOM   3397  C   LEU A 232      -1.459  24.934  13.700  1.00  0.86           C  
ATOM   3398  O   LEU A 232      -2.086  23.990  14.184  1.00  0.86           O  
ATOM   3399  CB  LEU A 232       0.728  23.762  13.382  1.00  0.86           C  
ATOM   3400  CG  LEU A 232       1.823  23.308  12.400  1.00  0.86           C  
ATOM   3401  CD1 LEU A 232       2.854  22.490  13.147  1.00  0.86           C  
ATOM   3402  CD2 LEU A 232       1.184  22.529  11.244  1.00  0.86           C  
ATOM   3403  H   LEU A 232       1.246  26.155  12.691  1.00  0.86           H  
ATOM   3404  HA  LEU A 232      -0.711  24.170  11.865  1.00  0.86           H  
ATOM   3405 1HB  LEU A 232       1.201  24.290  14.208  1.00  0.86           H  
ATOM   3406 2HB  LEU A 232       0.226  22.877  13.771  1.00  0.86           H  
ATOM   3407  HG  LEU A 232       2.326  24.187  11.996  1.00  0.86           H  
ATOM   3408 1HD1 LEU A 232       3.639  22.192  12.474  1.00  0.86           H  
ATOM   3409 2HD1 LEU A 232       3.281  23.091  13.949  1.00  0.86           H  
ATOM   3410 3HD1 LEU A 232       2.381  21.604  13.568  1.00  0.86           H  
ATOM   3411 1HD2 LEU A 232       1.946  22.226  10.535  1.00  0.86           H  
ATOM   3412 2HD2 LEU A 232       0.679  21.645  11.631  1.00  0.86           H  
ATOM   3413 3HD2 LEU A 232       0.461  23.159  10.737  1.00  0.86           H  
ATOM   3414  N   THR A 233      -1.723  26.205  13.996  1.00  0.87           N  
ATOM   3415  CA  THR A 233      -2.810  26.562  14.883  1.00  0.87           C  
ATOM   3416  C   THR A 233      -3.790  27.503  14.181  1.00  0.87           C  
ATOM   3417  O   THR A 233      -4.707  28.029  14.816  1.00  0.87           O  
ATOM   3418  CB  THR A 233      -2.290  27.191  16.185  1.00  0.87           C  
ATOM   3419  OG1 THR A 233      -1.542  28.350  15.877  1.00  0.87           O  
ATOM   3420  CG2 THR A 233      -1.403  26.209  16.939  1.00  0.87           C  
ATOM   3421  H   THR A 233      -1.194  26.962  13.564  1.00  0.87           H  
ATOM   3422  HA  THR A 233      -3.356  25.658  15.147  1.00  0.87           H  
ATOM   3423  HB  THR A 233      -3.139  27.471  16.806  1.00  0.87           H  
ATOM   3424  HG1 THR A 233      -1.933  28.758  15.088  1.00  0.87           H  
ATOM   3425 1HG2 THR A 233      -1.048  26.672  17.859  1.00  0.87           H  
ATOM   3426 2HG2 THR A 233      -1.978  25.314  17.180  1.00  0.87           H  
ATOM   3427 3HG2 THR A 233      -0.550  25.935  16.322  1.00  0.87           H  
ATOM   3428  N   ASN A 234      -3.596  27.721  12.874  1.00  0.86           N  
ATOM   3429  CA  ASN A 234      -4.468  28.620  12.127  1.00  0.86           C  
ATOM   3430  C   ASN A 234      -4.697  28.089  10.715  1.00  0.86           C  
ATOM   3431  O   ASN A 234      -3.902  28.385   9.820  1.00  0.86           O  
ATOM   3432  CB  ASN A 234      -3.919  30.026  12.054  1.00  0.86           C  
ATOM   3433  CG  ASN A 234      -4.900  30.988  11.397  1.00  0.86           C  
ATOM   3434  OD1 ASN A 234      -5.711  30.614  10.507  1.00  0.86           O  
ATOM   3435  ND2 ASN A 234      -4.841  32.224  11.843  1.00  0.86           N  
ATOM   3436  H   ASN A 234      -2.829  27.254  12.381  1.00  0.86           H  
ATOM   3437  HA  ASN A 234      -5.404  28.706  12.663  1.00  0.86           H  
ATOM   3438 1HB  ASN A 234      -3.684  30.383  13.059  1.00  0.86           H  
ATOM   3439 2HB  ASN A 234      -2.989  30.017  11.490  1.00  0.86           H  
ATOM   3440 1HD2 ASN A 234      -5.453  32.928  11.477  1.00  0.86           H  
ATOM   3441 2HD2 ASN A 234      -4.184  32.461  12.561  1.00  0.86           H  
ATOM   3442  N   PRO A 235      -5.826  27.402  10.455  1.00  0.83           N  
ATOM   3443  CA  PRO A 235      -6.193  26.742   9.212  1.00  0.83           C  
ATOM   3444  C   PRO A 235      -6.001  27.590   7.958  1.00  0.83           C  
ATOM   3445  O   PRO A 235      -5.829  27.048   6.869  1.00  0.83           O  
ATOM   3446  CB  PRO A 235      -7.680  26.442   9.431  1.00  0.83           C  
ATOM   3447  CG  PRO A 235      -7.811  26.263  10.914  1.00  0.83           C  
ATOM   3448  CD  PRO A 235      -6.864  27.266  11.511  1.00  0.83           C  
ATOM   3449  HA  PRO A 235      -5.631  25.804   9.137  1.00  0.83           H  
ATOM   3450 1HB  PRO A 235      -8.290  27.274   9.044  1.00  0.83           H  
ATOM   3451 2HB  PRO A 235      -7.968  25.544   8.865  1.00  0.83           H  
ATOM   3452 1HG  PRO A 235      -8.854  26.427  11.225  1.00  0.83           H  
ATOM   3453 2HG  PRO A 235      -7.557  25.229  11.192  1.00  0.83           H  
ATOM   3454 1HD  PRO A 235      -7.382  28.226  11.682  1.00  0.83           H  
ATOM   3455 2HD  PRO A 235      -6.446  26.829  12.435  1.00  0.83           H  
ATOM   3456  N   ASN A 236      -6.045  28.911   8.085  1.00  0.80           N  
ATOM   3457  CA  ASN A 236      -5.921  29.768   6.916  1.00  0.80           C  
ATOM   3458  C   ASN A 236      -4.456  29.907   6.527  1.00  0.80           C  
ATOM   3459  O   ASN A 236      -4.100  29.954   5.348  1.00  0.80           O  
ATOM   3460  CB  ASN A 236      -6.483  31.104   7.267  1.00  0.80           C  
ATOM   3461  CG  ASN A 236      -7.915  31.012   7.573  1.00  0.80           C  
ATOM   3462  OD1 ASN A 236      -8.777  30.950   6.707  1.00  0.80           O  
ATOM   3463  ND2 ASN A 236      -8.193  30.955   8.853  1.00  0.80           N  
ATOM   3464  H   ASN A 236      -6.136  29.352   9.000  1.00  0.80           H  
ATOM   3465  HA  ASN A 236      -6.463  29.323   6.083  1.00  0.80           H  
ATOM   3466 1HB  ASN A 236      -5.964  31.443   8.135  1.00  0.80           H  
ATOM   3467 2HB  ASN A 236      -6.308  31.822   6.473  1.00  0.80           H  
ATOM   3468 1HD2 ASN A 236      -9.140  30.875   9.164  1.00  0.80           H  
ATOM   3469 2HD2 ASN A 236      -7.423  30.971   9.525  1.00  0.80           H  
ATOM   3470  N   TYR A 237      -3.588  29.949   7.530  1.00  0.77           N  
ATOM   3471  CA  TYR A 237      -2.169  30.066   7.270  1.00  0.77           C  
ATOM   3472  C   TYR A 237      -1.741  28.714   6.736  1.00  0.77           C  
ATOM   3473  O   TYR A 237      -0.957  28.592   5.789  1.00  0.77           O  
ATOM   3474  CB  TYR A 237      -1.411  30.426   8.538  1.00  0.77           C  
ATOM   3475  CG  TYR A 237      -1.616  31.875   9.085  1.00  0.77           C  
ATOM   3476  CD1 TYR A 237      -2.101  32.915   8.276  1.00  0.77           C  
ATOM   3477  CD2 TYR A 237      -1.250  32.159  10.398  1.00  0.77           C  
ATOM   3478  CE1 TYR A 237      -2.200  34.224   8.792  1.00  0.77           C  
ATOM   3479  CE2 TYR A 237      -1.354  33.456  10.902  1.00  0.77           C  
ATOM   3480  CZ  TYR A 237      -1.819  34.492  10.102  1.00  0.77           C  
ATOM   3481  OH  TYR A 237      -1.903  35.787  10.632  1.00  0.77           O  
ATOM   3482  H   TYR A 237      -3.909  29.837   8.487  1.00  0.77           H  
ATOM   3483  HA  TYR A 237      -1.991  30.818   6.504  1.00  0.77           H  
ATOM   3484 1HB  TYR A 237      -1.709  29.734   9.327  1.00  0.77           H  
ATOM   3485 2HB  TYR A 237      -0.350  30.269   8.377  1.00  0.77           H  
ATOM   3486  HD1 TYR A 237      -2.387  32.714   7.243  1.00  0.77           H  
ATOM   3487  HD2 TYR A 237      -0.864  31.360  11.030  1.00  0.77           H  
ATOM   3488  HE1 TYR A 237      -2.565  35.032   8.165  1.00  0.77           H  
ATOM   3489  HE2 TYR A 237      -1.053  33.662  11.933  1.00  0.77           H  
ATOM   3490  HH  TYR A 237      -1.682  35.750  11.573  1.00  0.77           H  
ATOM   3491  N   LEU A 238      -2.324  27.684   7.339  1.00  0.75           N  
ATOM   3492  CA  LEU A 238      -2.043  26.318   6.968  1.00  0.75           C  
ATOM   3493  C   LEU A 238      -2.455  26.073   5.529  1.00  0.75           C  
ATOM   3494  O   LEU A 238      -1.665  25.526   4.767  1.00  0.75           O  
ATOM   3495  CB  LEU A 238      -2.764  25.372   7.909  1.00  0.75           C  
ATOM   3496  CG  LEU A 238      -2.563  23.924   7.683  1.00  0.75           C  
ATOM   3497  CD1 LEU A 238      -1.090  23.589   7.805  1.00  0.75           C  
ATOM   3498  CD2 LEU A 238      -3.361  23.166   8.717  1.00  0.75           C  
ATOM   3499  H   LEU A 238      -2.966  27.868   8.112  1.00  0.75           H  
ATOM   3500  HA  LEU A 238      -0.978  26.145   7.045  1.00  0.75           H  
ATOM   3501 1HB  LEU A 238      -2.501  25.607   8.924  1.00  0.75           H  
ATOM   3502 2HB  LEU A 238      -3.816  25.549   7.788  1.00  0.75           H  
ATOM   3503  HG  LEU A 238      -2.901  23.667   6.696  1.00  0.75           H  
ATOM   3504 1HD1 LEU A 238      -0.940  22.522   7.643  1.00  0.75           H  
ATOM   3505 2HD1 LEU A 238      -0.526  24.152   7.062  1.00  0.75           H  
ATOM   3506 3HD1 LEU A 238      -0.752  23.853   8.797  1.00  0.75           H  
ATOM   3507 1HD2 LEU A 238      -3.231  22.095   8.569  1.00  0.75           H  
ATOM   3508 2HD2 LEU A 238      -3.011  23.443   9.717  1.00  0.75           H  
ATOM   3509 3HD2 LEU A 238      -4.415  23.423   8.615  1.00  0.75           H  
ATOM   3510  N   ALA A 239      -3.656  26.530   5.135  1.00  0.75           N  
ATOM   3511  CA  ALA A 239      -4.152  26.364   3.770  1.00  0.75           C  
ATOM   3512  C   ALA A 239      -3.197  26.983   2.756  1.00  0.75           C  
ATOM   3513  O   ALA A 239      -2.964  26.415   1.686  1.00  0.75           O  
ATOM   3514  CB  ALA A 239      -5.524  27.014   3.633  1.00  0.75           C  
ATOM   3515  H   ALA A 239      -4.279  26.959   5.813  1.00  0.75           H  
ATOM   3516  HA  ALA A 239      -4.233  25.297   3.565  1.00  0.75           H  
ATOM   3517 1HB  ALA A 239      -5.902  26.874   2.617  1.00  0.75           H  
ATOM   3518 2HB  ALA A 239      -6.214  26.561   4.342  1.00  0.75           H  
ATOM   3519 3HB  ALA A 239      -5.437  28.076   3.843  1.00  0.75           H  
ATOM   3520  N   ILE A 240      -2.599  28.124   3.093  1.00  0.75           N  
ATOM   3521  CA  ILE A 240      -1.642  28.757   2.190  1.00  0.75           C  
ATOM   3522  C   ILE A 240      -0.429  27.866   1.980  1.00  0.75           C  
ATOM   3523  O   ILE A 240       0.012  27.646   0.842  1.00  0.75           O  
ATOM   3524  CB  ILE A 240      -1.232  30.133   2.733  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240      -2.439  31.049   2.656  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240      -0.026  30.698   1.983  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240      -2.295  32.302   3.415  1.00  0.75           C  
ATOM   3528  H   ILE A 240      -2.839  28.582   3.977  1.00  0.75           H  
ATOM   3529  HA  ILE A 240      -2.114  28.900   1.223  1.00  0.75           H  
ATOM   3530  HB  ILE A 240      -0.973  30.035   3.782  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240      -2.622  31.300   1.615  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240      -3.305  30.512   3.040  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240       0.242  31.669   2.400  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240       0.818  30.015   2.087  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240      -0.273  30.809   0.936  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240      -3.205  32.865   3.306  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240      -2.136  32.072   4.465  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240      -1.451  32.870   3.035  1.00  0.75           H  
ATOM   3539  N   PHE A 241       0.102  27.323   3.072  1.00  0.77           N  
ATOM   3540  CA  PHE A 241       1.268  26.470   2.934  1.00  0.77           C  
ATOM   3541  C   PHE A 241       0.945  25.128   2.299  1.00  0.77           C  
ATOM   3542  O   PHE A 241       1.720  24.645   1.470  1.00  0.77           O  
ATOM   3543  CB  PHE A 241       1.943  26.259   4.275  1.00  0.77           C  
ATOM   3544  CG  PHE A 241       2.686  27.444   4.699  1.00  0.77           C  
ATOM   3545  CD1 PHE A 241       2.218  28.253   5.693  1.00  0.77           C  
ATOM   3546  CD2 PHE A 241       3.862  27.781   4.069  1.00  0.77           C  
ATOM   3547  CE1 PHE A 241       2.907  29.368   6.065  1.00  0.77           C  
ATOM   3548  CE2 PHE A 241       4.545  28.901   4.444  1.00  0.77           C  
ATOM   3549  CZ  PHE A 241       4.066  29.697   5.447  1.00  0.77           C  
ATOM   3550  H   PHE A 241      -0.300  27.532   3.991  1.00  0.77           H  
ATOM   3551  HA  PHE A 241       1.980  26.983   2.287  1.00  0.77           H  
ATOM   3552 1HB  PHE A 241       1.190  26.026   5.036  1.00  0.77           H  
ATOM   3553 2HB  PHE A 241       2.632  25.425   4.218  1.00  0.77           H  
ATOM   3554  HD1 PHE A 241       1.292  27.994   6.192  1.00  0.77           H  
ATOM   3555  HD2 PHE A 241       4.244  27.147   3.265  1.00  0.77           H  
ATOM   3556  HE1 PHE A 241       2.529  29.988   6.855  1.00  0.77           H  
ATOM   3557  HE2 PHE A 241       5.453  29.155   3.954  1.00  0.77           H  
ATOM   3558  HZ  PHE A 241       4.607  30.587   5.753  1.00  0.77           H  
ATOM   3559  N   GLN A 242      -0.216  24.555   2.624  1.00  0.79           N  
ATOM   3560  CA  GLN A 242      -0.591  23.277   2.044  1.00  0.79           C  
ATOM   3561  C   GLN A 242      -0.793  23.434   0.550  1.00  0.79           C  
ATOM   3562  O   GLN A 242      -0.371  22.574  -0.223  1.00  0.79           O  
ATOM   3563  CB  GLN A 242      -1.871  22.729   2.681  1.00  0.79           C  
ATOM   3564  CG  GLN A 242      -1.710  22.257   4.108  1.00  0.79           C  
ATOM   3565  CD  GLN A 242      -3.022  21.791   4.705  1.00  0.79           C  
ATOM   3566  OE1 GLN A 242      -4.104  22.201   4.267  1.00  0.79           O  
ATOM   3567  NE2 GLN A 242      -2.941  20.923   5.710  1.00  0.79           N  
ATOM   3568  H   GLN A 242      -0.823  24.997   3.302  1.00  0.79           H  
ATOM   3569  HA  GLN A 242       0.208  22.564   2.215  1.00  0.79           H  
ATOM   3570 1HB  GLN A 242      -2.633  23.508   2.674  1.00  0.79           H  
ATOM   3571 2HB  GLN A 242      -2.242  21.897   2.089  1.00  0.79           H  
ATOM   3572 1HG  GLN A 242      -1.009  21.421   4.123  1.00  0.79           H  
ATOM   3573 2HG  GLN A 242      -1.318  23.069   4.709  1.00  0.79           H  
ATOM   3574 1HE2 GLN A 242      -3.774  20.577   6.143  1.00  0.79           H  
ATOM   3575 2HE2 GLN A 242      -2.041  20.620   6.033  1.00  0.79           H  
ATOM   3576  N   ALA A 243      -1.405  24.541   0.124  1.00  0.82           N  
ATOM   3577  CA  ALA A 243      -1.622  24.767  -1.296  1.00  0.82           C  
ATOM   3578  C   ALA A 243      -0.301  24.832  -2.030  1.00  0.82           C  
ATOM   3579  O   ALA A 243      -0.147  24.253  -3.110  1.00  0.82           O  
ATOM   3580  CB  ALA A 243      -2.373  26.049  -1.498  1.00  0.82           C  
ATOM   3581  H   ALA A 243      -1.760  25.230   0.790  1.00  0.82           H  
ATOM   3582  HA  ALA A 243      -2.200  23.936  -1.695  1.00  0.82           H  
ATOM   3583 1HB  ALA A 243      -2.542  26.206  -2.558  1.00  0.82           H  
ATOM   3584 2HB  ALA A 243      -3.324  25.986  -0.973  1.00  0.82           H  
ATOM   3585 3HB  ALA A 243      -1.793  26.879  -1.091  1.00  0.82           H  
ATOM   3586  N   PHE A 244       0.669  25.502  -1.416  1.00  0.85           N  
ATOM   3587  CA  PHE A 244       2.007  25.585  -1.958  1.00  0.85           C  
ATOM   3588  C   PHE A 244       2.589  24.186  -2.085  1.00  0.85           C  
ATOM   3589  O   PHE A 244       3.074  23.810  -3.155  1.00  0.85           O  
ATOM   3590  CB  PHE A 244       2.829  26.551  -1.112  1.00  0.85           C  
ATOM   3591  CG  PHE A 244       4.285  26.631  -1.388  1.00  0.85           C  
ATOM   3592  CD1 PHE A 244       4.792  27.160  -2.574  1.00  0.85           C  
ATOM   3593  CD2 PHE A 244       5.167  26.251  -0.400  1.00  0.85           C  
ATOM   3594  CE1 PHE A 244       6.154  27.267  -2.757  1.00  0.85           C  
ATOM   3595  CE2 PHE A 244       6.508  26.373  -0.578  1.00  0.85           C  
ATOM   3596  CZ  PHE A 244       7.006  26.873  -1.757  1.00  0.85           C  
ATOM   3597  H   PHE A 244       0.470  25.990  -0.538  1.00  0.85           H  
ATOM   3598  HA  PHE A 244       1.941  26.010  -2.959  1.00  0.85           H  
ATOM   3599 1HB  PHE A 244       2.412  27.550  -1.229  1.00  0.85           H  
ATOM   3600 2HB  PHE A 244       2.708  26.294  -0.071  1.00  0.85           H  
ATOM   3601  HD1 PHE A 244       4.107  27.488  -3.357  1.00  0.85           H  
ATOM   3602  HD2 PHE A 244       4.771  25.861   0.538  1.00  0.85           H  
ATOM   3603  HE1 PHE A 244       6.557  27.675  -3.689  1.00  0.85           H  
ATOM   3604  HE2 PHE A 244       7.179  26.076   0.216  1.00  0.85           H  
ATOM   3605  HZ  PHE A 244       8.072  26.965  -1.897  1.00  0.85           H  
ATOM   3606  N   GLY A 245       2.521  23.396  -1.019  1.00  0.88           N  
ATOM   3607  CA  GLY A 245       3.046  22.038  -1.068  1.00  0.88           C  
ATOM   3608  C   GLY A 245       2.388  21.202  -2.162  1.00  0.88           C  
ATOM   3609  O   GLY A 245       3.063  20.430  -2.856  1.00  0.88           O  
ATOM   3610  H   GLY A 245       2.105  23.750  -0.157  1.00  0.88           H  
ATOM   3611 1HA  GLY A 245       4.125  22.067  -1.219  1.00  0.88           H  
ATOM   3612 2HA  GLY A 245       2.866  21.560  -0.109  1.00  0.88           H  
ATOM   3613  N   LYS A 246       1.078  21.376  -2.364  1.00  0.91           N  
ATOM   3614  CA  LYS A 246       0.390  20.623  -3.400  1.00  0.91           C  
ATOM   3615  C   LYS A 246       0.877  21.054  -4.773  1.00  0.91           C  
ATOM   3616  O   LYS A 246       1.144  20.215  -5.635  1.00  0.91           O  
ATOM   3617  CB  LYS A 246      -1.120  20.816  -3.278  1.00  0.91           C  
ATOM   3618  CG  LYS A 246      -1.735  20.126  -2.055  1.00  0.91           C  
ATOM   3619  CD  LYS A 246      -3.221  20.417  -1.926  1.00  0.91           C  
ATOM   3620  CE  LYS A 246      -3.799  19.768  -0.673  1.00  0.91           C  
ATOM   3621  NZ  LYS A 246      -5.244  20.087  -0.492  1.00  0.91           N  
ATOM   3622  H   LYS A 246       0.555  22.007  -1.755  1.00  0.91           H  
ATOM   3623  HA  LYS A 246       0.618  19.566  -3.274  1.00  0.91           H  
ATOM   3624 1HB  LYS A 246      -1.340  21.882  -3.204  1.00  0.91           H  
ATOM   3625 2HB  LYS A 246      -1.611  20.439  -4.172  1.00  0.91           H  
ATOM   3626 1HG  LYS A 246      -1.597  19.049  -2.147  1.00  0.91           H  
ATOM   3627 2HG  LYS A 246      -1.226  20.455  -1.156  1.00  0.91           H  
ATOM   3628 1HD  LYS A 246      -3.371  21.496  -1.867  1.00  0.91           H  
ATOM   3629 2HD  LYS A 246      -3.747  20.039  -2.800  1.00  0.91           H  
ATOM   3630 1HE  LYS A 246      -3.682  18.688  -0.745  1.00  0.91           H  
ATOM   3631 2HE  LYS A 246      -3.247  20.128   0.198  1.00  0.91           H  
ATOM   3632 1HZ  LYS A 246      -5.584  19.642   0.349  1.00  0.91           H  
ATOM   3633 2HZ  LYS A 246      -5.358  21.089  -0.411  1.00  0.91           H  
ATOM   3634 3HZ  LYS A 246      -5.769  19.751  -1.287  1.00  0.91           H  
ATOM   3635  N   ALA A 247       1.045  22.360  -4.976  1.00  0.94           N  
ATOM   3636  CA  ALA A 247       1.531  22.851  -6.256  1.00  0.94           C  
ATOM   3637  C   ALA A 247       2.932  22.325  -6.538  1.00  0.94           C  
ATOM   3638  O   ALA A 247       3.255  21.942  -7.669  1.00  0.94           O  
ATOM   3639  CB  ALA A 247       1.539  24.364  -6.259  1.00  0.94           C  
ATOM   3640  H   ALA A 247       0.808  23.027  -4.238  1.00  0.94           H  
ATOM   3641  HA  ALA A 247       0.864  22.488  -7.037  1.00  0.94           H  
ATOM   3642 1HB  ALA A 247       1.886  24.723  -7.222  1.00  0.94           H  
ATOM   3643 2HB  ALA A 247       0.530  24.734  -6.070  1.00  0.94           H  
ATOM   3644 3HB  ALA A 247       2.207  24.723  -5.475  1.00  0.94           H  
ATOM   3645  N   CYS A 248       3.756  22.284  -5.490  1.00  0.99           N  
ATOM   3646  CA  CYS A 248       5.132  21.830  -5.590  1.00  0.99           C  
ATOM   3647  C   CYS A 248       5.169  20.347  -5.917  1.00  0.99           C  
ATOM   3648  O   CYS A 248       5.941  19.908  -6.774  1.00  0.99           O  
ATOM   3649  CB  CYS A 248       5.839  22.068  -4.269  1.00  0.99           C  
ATOM   3650  SG  CYS A 248       6.052  23.798  -3.842  1.00  0.99           S  
ATOM   3651  H   CYS A 248       3.420  22.625  -4.588  1.00  0.99           H  
ATOM   3652  HA  CYS A 248       5.641  22.380  -6.379  1.00  0.99           H  
ATOM   3653 1HB  CYS A 248       5.291  21.587  -3.467  1.00  0.99           H  
ATOM   3654 2HB  CYS A 248       6.825  21.615  -4.309  1.00  0.99           H  
ATOM   3655  HG  CYS A 248       4.743  24.020  -3.581  1.00  0.99           H  
ATOM   3656  N   SER A 249       4.278  19.585  -5.275  1.00  1.06           N  
ATOM   3657  CA  SER A 249       4.180  18.154  -5.489  1.00  1.06           C  
ATOM   3658  C   SER A 249       3.758  17.874  -6.926  1.00  1.06           C  
ATOM   3659  O   SER A 249       4.310  16.982  -7.575  1.00  1.06           O  
ATOM   3660  CB  SER A 249       3.166  17.556  -4.534  1.00  1.06           C  
ATOM   3661  OG  SER A 249       3.582  17.702  -3.195  1.00  1.06           O  
ATOM   3662  H   SER A 249       3.670  20.008  -4.574  1.00  1.06           H  
ATOM   3663  HA  SER A 249       5.156  17.704  -5.310  1.00  1.06           H  
ATOM   3664 1HB  SER A 249       2.205  18.044  -4.672  1.00  1.06           H  
ATOM   3665 2HB  SER A 249       3.034  16.502  -4.764  1.00  1.06           H  
ATOM   3666  HG  SER A 249       3.536  18.673  -3.007  1.00  1.06           H  
ATOM   3667  N   LYS A 250       2.805  18.663  -7.445  1.00  1.17           N  
ATOM   3668  CA  LYS A 250       2.367  18.480  -8.820  1.00  1.17           C  
ATOM   3669  C   LYS A 250       3.514  18.769  -9.771  1.00  1.17           C  
ATOM   3670  O   LYS A 250       3.734  18.008 -10.717  1.00  1.17           O  
ATOM   3671  CB  LYS A 250       1.167  19.374  -9.138  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      -0.135  18.939  -8.458  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      -1.279  19.893  -8.769  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      -2.560  19.462  -8.067  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      -3.689  20.393  -8.348  1.00  1.17           N  
ATOM   3676  H   LYS A 250       2.362  19.375  -6.863  1.00  1.17           H  
ATOM   3677  HA  LYS A 250       2.069  17.441  -8.956  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250       1.385  20.393  -8.812  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250       1.002  19.400 -10.213  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      -0.402  17.943  -8.808  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250       0.011  18.893  -7.385  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      -1.011  20.896  -8.430  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      -1.451  19.923  -9.844  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      -2.833  18.463  -8.404  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      -2.383  19.436  -6.990  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      -4.518  20.075  -7.865  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      -3.449  21.320  -8.027  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      -3.868  20.416  -9.341  1.00  1.17           H  
ATOM   3689  N   ARG A 251       4.290  19.821  -9.482  1.00  1.34           N  
ATOM   3690  CA  ARG A 251       5.430  20.142 -10.322  1.00  1.34           C  
ATOM   3691  C   ARG A 251       6.383  18.964 -10.349  1.00  1.34           C  
ATOM   3692  O   ARG A 251       6.833  18.546 -11.414  1.00  1.34           O  
ATOM   3693  CB  ARG A 251       6.181  21.360  -9.808  1.00  1.34           C  
ATOM   3694  CG  ARG A 251       7.295  21.829 -10.715  1.00  1.34           C  
ATOM   3695  CD  ARG A 251       8.585  21.154 -10.413  1.00  1.34           C  
ATOM   3696  NE  ARG A 251       9.670  21.654 -11.248  1.00  1.34           N  
ATOM   3697  CZ  ARG A 251      10.958  21.225 -11.209  1.00  1.34           C  
ATOM   3698  NH1 ARG A 251      11.351  20.287 -10.366  1.00  1.34           N  
ATOM   3699  NH2 ARG A 251      11.849  21.757 -12.034  1.00  1.34           N  
ATOM   3700  H   ARG A 251       4.058  20.427  -8.693  1.00  1.34           H  
ATOM   3701  HA  ARG A 251       5.079  20.342 -11.335  1.00  1.34           H  
ATOM   3702 1HB  ARG A 251       5.485  22.186  -9.667  1.00  1.34           H  
ATOM   3703 2HB  ARG A 251       6.627  21.144  -8.840  1.00  1.34           H  
ATOM   3704 1HG  ARG A 251       7.033  21.679 -11.763  1.00  1.34           H  
ATOM   3705 2HG  ARG A 251       7.454  22.870 -10.522  1.00  1.34           H  
ATOM   3706 1HD  ARG A 251       8.829  21.325  -9.385  1.00  1.34           H  
ATOM   3707 2HD  ARG A 251       8.491  20.085 -10.587  1.00  1.34           H  
ATOM   3708  HE  ARG A 251       9.440  22.380 -11.916  1.00  1.34           H  
ATOM   3709 1HH1 ARG A 251      10.712  19.841  -9.688  1.00  1.34           H  
ATOM   3710 2HH1 ARG A 251      12.315  19.998 -10.356  1.00  1.34           H  
ATOM   3711 1HH2 ARG A 251      11.571  22.475 -12.688  1.00  1.34           H  
ATOM   3712 2HH2 ARG A 251      12.811  21.446 -12.004  1.00  1.34           H  
ATOM   3713  N   ALA A 252       6.664  18.389  -9.177  1.00  1.62           N  
ATOM   3714  CA  ALA A 252       7.561  17.246  -9.119  1.00  1.62           C  
ATOM   3715  C   ALA A 252       6.999  16.090  -9.945  1.00  1.62           C  
ATOM   3716  O   ALA A 252       7.720  15.440 -10.699  1.00  1.62           O  
ATOM   3717  CB  ALA A 252       7.756  16.812  -7.676  1.00  1.62           C  
ATOM   3718  H   ALA A 252       6.272  18.774  -8.318  1.00  1.62           H  
ATOM   3719  HA  ALA A 252       8.523  17.541  -9.540  1.00  1.62           H  
ATOM   3720 1HB  ALA A 252       8.444  15.973  -7.640  1.00  1.62           H  
ATOM   3721 2HB  ALA A 252       8.163  17.641  -7.103  1.00  1.62           H  
ATOM   3722 3HB  ALA A 252       6.803  16.519  -7.251  1.00  1.62           H  
ATOM   3723  N   GLY A 253       5.683  15.886  -9.861  1.00  1.99           N  
ATOM   3724  CA  GLY A 253       4.994  14.831 -10.593  1.00  1.99           C  
ATOM   3725  C   GLY A 253       5.159  14.958 -12.107  1.00  1.99           C  
ATOM   3726  O   GLY A 253       5.225  13.954 -12.820  1.00  1.99           O  
ATOM   3727  H   GLY A 253       5.137  16.461  -9.221  1.00  1.99           H  
ATOM   3728 1HA  GLY A 253       5.364  13.862 -10.262  1.00  1.99           H  
ATOM   3729 2HA  GLY A 253       3.934  14.872 -10.343  1.00  1.99           H  
ATOM   3730  N   GLN A 254       5.249  16.195 -12.593  1.00  2.46           N  
ATOM   3731  CA  GLN A 254       5.402  16.466 -14.019  1.00  2.46           C  
ATOM   3732  C   GLN A 254       6.755  16.048 -14.612  1.00  2.46           C  
ATOM   3733  O   GLN A 254       6.846  15.885 -15.833  1.00  2.46           O  
ATOM   3734  CB  GLN A 254       5.188  17.958 -14.319  1.00  2.46           C  
ATOM   3735  CG  GLN A 254       3.763  18.454 -14.130  1.00  2.46           C  
ATOM   3736  CD  GLN A 254       3.626  19.951 -14.385  1.00  2.46           C  
ATOM   3737  OE1 GLN A 254       4.591  20.712 -14.265  1.00  2.46           O  
ATOM   3738  NE2 GLN A 254       2.421  20.385 -14.741  1.00  2.46           N  
ATOM   3739  H   GLN A 254       5.157  16.976 -11.939  1.00  2.46           H  
ATOM   3740  HA  GLN A 254       4.631  15.905 -14.542  1.00  2.46           H  
ATOM   3741 1HB  GLN A 254       5.832  18.549 -13.676  1.00  2.46           H  
ATOM   3742 2HB  GLN A 254       5.482  18.163 -15.345  1.00  2.46           H  
ATOM   3743 1HG  GLN A 254       3.115  17.925 -14.825  1.00  2.46           H  
ATOM   3744 2HG  GLN A 254       3.455  18.252 -13.114  1.00  2.46           H  
ATOM   3745 1HE2 GLN A 254       2.272  21.362 -14.921  1.00  2.46           H  
ATOM   3746 2HE2 GLN A 254       1.663  19.739 -14.826  1.00  2.46           H  
ATOM   3747  N   ARG A 255       7.801  15.913 -13.781  1.00  2.98           N  
ATOM   3748  CA  ARG A 255       9.143  15.591 -14.285  1.00  2.98           C  
ATOM   3749  C   ARG A 255      10.161  15.458 -13.153  1.00  2.98           C  
ATOM   3750  O   ARG A 255      10.668  14.361 -12.912  1.00  2.98           O  
ATOM   3751  OXT ARG A 255      10.719  16.479 -12.748  1.00  2.98           O  
ATOM   3752  CB  ARG A 255       9.652  16.663 -15.260  1.00  2.98           C  
ATOM   3753  CG  ARG A 255      11.004  16.367 -15.904  1.00  2.98           C  
ATOM   3754  CD  ARG A 255      11.351  17.387 -16.944  1.00  2.98           C  
ATOM   3755  NE  ARG A 255      12.632  17.107 -17.584  1.00  2.98           N  
ATOM   3756  CZ  ARG A 255      13.181  17.855 -18.564  1.00  2.98           C  
ATOM   3757  NH1 ARG A 255      12.554  18.921 -19.008  1.00  2.98           N  
ATOM   3758  NH2 ARG A 255      14.350  17.515 -19.080  1.00  2.98           N  
ATOM   3759  H   ARG A 255       7.662  16.002 -12.771  1.00  2.98           H  
ATOM   3760  HA  ARG A 255       9.089  14.639 -14.812  1.00  2.98           H  
ATOM   3761 1HB  ARG A 255       8.971  16.820 -16.080  1.00  2.98           H  
ATOM   3762 2HB  ARG A 255       9.741  17.613 -14.730  1.00  2.98           H  
ATOM   3763 1HG  ARG A 255      11.782  16.372 -15.141  1.00  2.98           H  
ATOM   3764 2HG  ARG A 255      10.969  15.387 -16.382  1.00  2.98           H  
ATOM   3765 1HD  ARG A 255      10.580  17.392 -17.715  1.00  2.98           H  
ATOM   3766 2HD  ARG A 255      11.408  18.372 -16.483  1.00  2.98           H  
ATOM   3767  HE  ARG A 255      13.145  16.294 -17.270  1.00  2.98           H  
ATOM   3768 1HH1 ARG A 255      11.660  19.182 -18.616  1.00  2.98           H  
ATOM   3769 2HH1 ARG A 255      12.965  19.480 -19.743  1.00  2.98           H  
ATOM   3770 1HH2 ARG A 255      14.833  16.694 -18.740  1.00  2.98           H  
ATOM   3771 2HH2 ARG A 255      14.759  18.074 -19.813  1.00  2.98           H  
ENDMDL

REMARK ID 133823 DOMAINID 130113 MODEL 4 2021-10-02_00000109_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.010  -0.024   0.605  1.00  9.41           N  
ATOM      2  CA  GLY A   1       3.199   0.762  -0.609  1.00  9.41           C  
ATOM      3  C   GLY A   1       3.543   2.214  -0.264  1.00  9.41           C  
ATOM      4  O   GLY A   1       4.163   2.470   0.768  1.00  9.41           O  
ATOM      5  H   GLY A   1       2.205   0.164   1.190  1.00  9.41           H  
ATOM      6 1HA  GLY A   1       3.995   0.321  -1.209  1.00  9.41           H  
ATOM      7 2HA  GLY A   1       2.280   0.708  -1.187  1.00  9.41           H  
ATOM      8  N   PRO A   2       3.185   3.179  -1.127  1.00  9.04           N  
ATOM      9  CA  PRO A   2       3.378   4.607  -0.946  1.00  9.04           C  
ATOM     10  C   PRO A   2       2.667   5.102   0.300  1.00  9.04           C  
ATOM     11  O   PRO A   2       1.564   4.652   0.621  1.00  9.04           O  
ATOM     12  CB  PRO A   2       2.742   5.197  -2.213  1.00  9.04           C  
ATOM     13  CG  PRO A   2       2.807   4.078  -3.231  1.00  9.04           C  
ATOM     14  CD  PRO A   2       2.593   2.815  -2.427  1.00  9.04           C  
ATOM     15  HA  PRO A   2       4.454   4.827  -0.897  1.00  9.04           H  
ATOM     16 1HB  PRO A   2       1.712   5.521  -2.001  1.00  9.04           H  
ATOM     17 2HB  PRO A   2       3.300   6.091  -2.531  1.00  9.04           H  
ATOM     18 1HG  PRO A   2       2.039   4.223  -4.008  1.00  9.04           H  
ATOM     19 2HG  PRO A   2       3.781   4.092  -3.744  1.00  9.04           H  
ATOM     20 1HD  PRO A   2       1.515   2.610  -2.319  1.00  9.04           H  
ATOM     21 2HD  PRO A   2       3.140   1.989  -2.904  1.00  9.04           H  
ATOM     22  N   LEU A   3       3.233   6.115   0.949  1.00  8.30           N  
ATOM     23  CA  LEU A   3       2.606   6.691   2.140  1.00  8.30           C  
ATOM     24  C   LEU A   3       1.256   7.310   1.794  1.00  8.30           C  
ATOM     25  O   LEU A   3       0.358   7.392   2.626  1.00  8.30           O  
ATOM     26  CB  LEU A   3       3.518   7.747   2.762  1.00  8.30           C  
ATOM     27  CG  LEU A   3       4.823   7.210   3.361  1.00  8.30           C  
ATOM     28  CD1 LEU A   3       5.688   8.377   3.813  1.00  8.30           C  
ATOM     29  CD2 LEU A   3       4.500   6.291   4.522  1.00  8.30           C  
ATOM     30  H   LEU A   3       4.131   6.465   0.644  1.00  8.30           H  
ATOM     31  HA  LEU A   3       2.447   5.895   2.866  1.00  8.30           H  
ATOM     32 1HB  LEU A   3       3.773   8.484   2.003  1.00  8.30           H  
ATOM     33 2HB  LEU A   3       2.969   8.250   3.559  1.00  8.30           H  
ATOM     34  HG  LEU A   3       5.371   6.652   2.601  1.00  8.30           H  
ATOM     35 1HD1 LEU A   3       6.621   7.999   4.232  1.00  8.30           H  
ATOM     36 2HD1 LEU A   3       5.908   9.019   2.960  1.00  8.30           H  
ATOM     37 3HD1 LEU A   3       5.156   8.950   4.571  1.00  8.30           H  
ATOM     38 1HD2 LEU A   3       5.424   5.901   4.948  1.00  8.30           H  
ATOM     39 2HD2 LEU A   3       3.959   6.850   5.282  1.00  8.30           H  
ATOM     40 3HD2 LEU A   3       3.885   5.461   4.168  1.00  8.30           H  
ATOM     41  N   GLY A   4       1.097   7.720   0.539  1.00  7.12           N  
ATOM     42  CA  GLY A   4      -0.146   8.309   0.059  1.00  7.12           C  
ATOM     43  C   GLY A   4      -1.329   7.329   0.119  1.00  7.12           C  
ATOM     44  O   GLY A   4      -2.480   7.748   0.014  1.00  7.12           O  
ATOM     45  H   GLY A   4       1.869   7.618  -0.100  1.00  7.12           H  
ATOM     46 1HA  GLY A   4      -0.377   9.191   0.656  1.00  7.12           H  
ATOM     47 2HA  GLY A   4      -0.008   8.648  -0.966  1.00  7.12           H  
ATOM     48  N   SER A   5      -1.052   6.021   0.258  1.00  5.64           N  
ATOM     49  CA  SER A   5      -2.105   5.018   0.358  1.00  5.64           C  
ATOM     50  C   SER A   5      -2.628   4.876   1.793  1.00  5.64           C  
ATOM     51  O   SER A   5      -3.586   4.139   2.038  1.00  5.64           O  
ATOM     52  CB  SER A   5      -1.625   3.667  -0.150  1.00  5.64           C  
ATOM     53  OG  SER A   5      -0.656   3.100   0.690  1.00  5.64           O  
ATOM     54  H   SER A   5      -0.087   5.704   0.338  1.00  5.64           H  
ATOM     55  HA  SER A   5      -2.937   5.337  -0.270  1.00  5.64           H  
ATOM     56 1HB  SER A   5      -2.474   2.992  -0.235  1.00  5.64           H  
ATOM     57 2HB  SER A   5      -1.206   3.792  -1.148  1.00  5.64           H  
ATOM     58  HG  SER A   5       0.091   3.739   0.725  1.00  5.64           H  
ATOM     59  N   MET A   6      -1.979   5.541   2.751  1.00  4.14           N  
ATOM     60  CA  MET A   6      -2.376   5.444   4.148  1.00  4.14           C  
ATOM     61  C   MET A   6      -3.631   6.263   4.397  1.00  4.14           C  
ATOM     62  O   MET A   6      -3.864   7.277   3.740  1.00  4.14           O  
ATOM     63  CB  MET A   6      -1.247   5.911   5.059  1.00  4.14           C  
ATOM     64  CG  MET A   6      -0.026   5.009   5.047  1.00  4.14           C  
ATOM     65  SD  MET A   6       1.298   5.632   6.083  1.00  4.14           S  
ATOM     66  CE  MET A   6       0.606   5.371   7.708  1.00  4.14           C  
ATOM     67  H   MET A   6      -1.194   6.147   2.517  1.00  4.14           H  
ATOM     68  HA  MET A   6      -2.606   4.404   4.375  1.00  4.14           H  
ATOM     69 1HB  MET A   6      -0.930   6.908   4.759  1.00  4.14           H  
ATOM     70 2HB  MET A   6      -1.613   5.980   6.084  1.00  4.14           H  
ATOM     71 1HG  MET A   6      -0.300   4.013   5.391  1.00  4.14           H  
ATOM     72 2HG  MET A   6       0.345   4.928   4.023  1.00  4.14           H  
ATOM     73 1HE  MET A   6       1.313   5.713   8.463  1.00  4.14           H  
ATOM     74 2HE  MET A   6      -0.327   5.932   7.801  1.00  4.14           H  
ATOM     75 3HE  MET A   6       0.406   4.308   7.853  1.00  4.14           H  
ATOM     76  N   SER A   7      -4.435   5.842   5.367  1.00  2.87           N  
ATOM     77  CA  SER A   7      -5.643   6.586   5.692  1.00  2.87           C  
ATOM     78  C   SER A   7      -5.718   6.962   7.159  1.00  2.87           C  
ATOM     79  O   SER A   7      -5.352   6.184   8.040  1.00  2.87           O  
ATOM     80  CB  SER A   7      -6.870   5.773   5.326  1.00  2.87           C  
ATOM     81  OG  SER A   7      -8.048   6.453   5.678  1.00  2.87           O  
ATOM     82  H   SER A   7      -4.211   5.000   5.877  1.00  2.87           H  
ATOM     83  HA  SER A   7      -5.652   7.507   5.109  1.00  2.87           H  
ATOM     84 1HB  SER A   7      -6.868   5.572   4.255  1.00  2.87           H  
ATOM     85 2HB  SER A   7      -6.835   4.815   5.841  1.00  2.87           H  
ATOM     86  HG  SER A   7      -7.987   6.631   6.636  1.00  2.87           H  
ATOM     87  N   ARG A   8      -6.201   8.171   7.402  1.00  1.96           N  
ATOM     88  CA  ARG A   8      -6.443   8.681   8.742  1.00  1.96           C  
ATOM     89  C   ARG A   8      -7.492   7.831   9.421  1.00  1.96           C  
ATOM     90  O   ARG A   8      -8.506   7.505   8.803  1.00  1.96           O  
ATOM     91  CB  ARG A   8      -6.934  10.122   8.673  1.00  1.96           C  
ATOM     92  CG  ARG A   8      -7.156  10.835  10.015  1.00  1.96           C  
ATOM     93  CD  ARG A   8      -7.597  12.241   9.791  1.00  1.96           C  
ATOM     94  NE  ARG A   8      -7.845  12.987  11.028  1.00  1.96           N  
ATOM     95  CZ  ARG A   8      -9.030  12.988  11.686  1.00  1.96           C  
ATOM     96  NH1 ARG A   8     -10.011  12.251  11.236  1.00  1.96           N  
ATOM     97  NH2 ARG A   8      -9.207  13.732  12.765  1.00  1.96           N  
ATOM     98  H   ARG A   8      -6.443   8.752   6.610  1.00  1.96           H  
ATOM     99  HA  ARG A   8      -5.517   8.634   9.316  1.00  1.96           H  
ATOM    100 1HB  ARG A   8      -6.224  10.718   8.104  1.00  1.96           H  
ATOM    101 2HB  ARG A   8      -7.883  10.149   8.137  1.00  1.96           H  
ATOM    102 1HG  ARG A   8      -7.934  10.321  10.580  1.00  1.96           H  
ATOM    103 2HG  ARG A   8      -6.231  10.841  10.591  1.00  1.96           H  
ATOM    104 1HD  ARG A   8      -6.831  12.770   9.225  1.00  1.96           H  
ATOM    105 2HD  ARG A   8      -8.523  12.230   9.215  1.00  1.96           H  
ATOM    106  HE  ARG A   8      -7.100  13.566  11.391  1.00  1.96           H  
ATOM    107 1HH1 ARG A   8      -9.863  11.679  10.421  1.00  1.96           H  
ATOM    108 2HH1 ARG A   8     -10.921  12.232  11.733  1.00  1.96           H  
ATOM    109 1HH2 ARG A   8      -8.456  14.306  13.116  1.00  1.96           H  
ATOM    110 2HH2 ARG A   8     -10.119  13.744  13.215  1.00  1.96           H  
ATOM    111  N   LEU A   9      -7.272   7.469  10.675  1.00  1.36           N  
ATOM    112  CA  LEU A   9      -8.295   6.709  11.360  1.00  1.36           C  
ATOM    113  C   LEU A   9      -9.196   7.731  12.037  1.00  1.36           C  
ATOM    114  O   LEU A   9      -8.682   8.718  12.558  1.00  1.36           O  
ATOM    115  CB  LEU A   9      -7.662   5.769  12.369  1.00  1.36           C  
ATOM    116  CG  LEU A   9      -6.683   4.789  11.780  1.00  1.36           C  
ATOM    117  CD1 LEU A   9      -6.156   3.916  12.900  1.00  1.36           C  
ATOM    118  CD2 LEU A   9      -7.359   4.000  10.665  1.00  1.36           C  
ATOM    119  H   LEU A   9      -6.415   7.726  11.144  1.00  1.36           H  
ATOM    120  HA  LEU A   9      -8.839   6.126  10.624  1.00  1.36           H  
ATOM    121 1HB  LEU A   9      -7.130   6.360  13.096  1.00  1.36           H  
ATOM    122 2HB  LEU A   9      -8.438   5.205  12.882  1.00  1.36           H  
ATOM    123  HG  LEU A   9      -5.835   5.328  11.356  1.00  1.36           H  
ATOM    124 1HD1 LEU A   9      -5.431   3.209  12.503  1.00  1.36           H  
ATOM    125 2HD1 LEU A   9      -5.680   4.542  13.649  1.00  1.36           H  
ATOM    126 3HD1 LEU A   9      -6.988   3.371  13.355  1.00  1.36           H  
ATOM    127 1HD2 LEU A   9      -6.646   3.298  10.235  1.00  1.36           H  
ATOM    128 2HD2 LEU A   9      -8.206   3.455  11.060  1.00  1.36           H  
ATOM    129 3HD2 LEU A   9      -7.702   4.688   9.889  1.00  1.36           H  
ATOM    130  N   PRO A  10     -10.518   7.527  12.070  1.00  1.00           N  
ATOM    131  CA  PRO A  10     -11.482   8.449  12.641  1.00  1.00           C  
ATOM    132  C   PRO A  10     -11.388   8.572  14.151  1.00  1.00           C  
ATOM    133  O   PRO A  10     -11.074   7.601  14.848  1.00  1.00           O  
ATOM    134  CB  PRO A  10     -12.817   7.815  12.225  1.00  1.00           C  
ATOM    135  CG  PRO A  10     -12.526   6.342  12.012  1.00  1.00           C  
ATOM    136  CD  PRO A  10     -11.107   6.300  11.481  1.00  1.00           C  
ATOM    137  HA  PRO A  10     -11.362   9.436  12.171  1.00  1.00           H  
ATOM    138 1HB  PRO A  10     -13.563   7.989  13.014  1.00  1.00           H  
ATOM    139 2HB  PRO A  10     -13.198   8.315  11.316  1.00  1.00           H  
ATOM    140 1HG  PRO A  10     -12.650   5.791  12.951  1.00  1.00           H  
ATOM    141 2HG  PRO A  10     -13.253   5.912  11.299  1.00  1.00           H  
ATOM    142 1HD  PRO A  10     -10.608   5.389  11.841  1.00  1.00           H  
ATOM    143 2HD  PRO A  10     -11.118   6.363  10.377  1.00  1.00           H  
ATOM    144  N   LEU A  11     -11.751   9.753  14.651  1.00  0.80           N  
ATOM    145  CA  LEU A  11     -11.828   9.965  16.094  1.00  0.80           C  
ATOM    146  C   LEU A  11     -13.239   9.668  16.552  1.00  0.80           C  
ATOM    147  O   LEU A  11     -14.212  10.264  16.060  1.00  0.80           O  
ATOM    148  CB  LEU A  11     -11.437  11.392  16.490  1.00  0.80           C  
ATOM    149  CG  LEU A  11     -10.001  11.806  16.151  1.00  0.80           C  
ATOM    150  CD1 LEU A  11      -9.753  13.245  16.593  1.00  0.80           C  
ATOM    151  CD2 LEU A  11      -9.065  10.851  16.819  1.00  0.80           C  
ATOM    152  H   LEU A  11     -11.982  10.512  14.002  1.00  0.80           H  
ATOM    153  HA  LEU A  11     -11.151   9.273  16.592  1.00  0.80           H  
ATOM    154 1HB  LEU A  11     -12.111  12.093  15.992  1.00  0.80           H  
ATOM    155 2HB  LEU A  11     -11.574  11.486  17.548  1.00  0.80           H  
ATOM    156  HG  LEU A  11      -9.853  11.757  15.070  1.00  0.80           H  
ATOM    157 1HD1 LEU A  11      -8.734  13.534  16.343  1.00  0.80           H  
ATOM    158 2HD1 LEU A  11     -10.453  13.906  16.081  1.00  0.80           H  
ATOM    159 3HD1 LEU A  11      -9.897  13.331  17.664  1.00  0.80           H  
ATOM    160 1HD2 LEU A  11      -8.034  11.106  16.582  1.00  0.80           H  
ATOM    161 2HD2 LEU A  11      -9.212  10.880  17.894  1.00  0.80           H  
ATOM    162 3HD2 LEU A  11      -9.292   9.873  16.448  1.00  0.80           H  
ATOM    163  N   ILE A  12     -13.355   8.722  17.467  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -14.679   8.321  17.905  1.00  0.70           C  
ATOM    165  C   ILE A  12     -14.953   8.624  19.358  1.00  0.70           C  
ATOM    166  O   ILE A  12     -14.239   8.184  20.242  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -14.935   6.842  17.558  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -14.906   6.707  15.965  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -16.234   6.342  18.190  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -14.944   5.310  15.402  1.00  0.70           C  
ATOM    171  H   ILE A  12     -12.509   8.296  17.857  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -15.377   8.882  17.317  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -14.112   6.249  17.939  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -15.766   7.256  15.571  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -13.999   7.170  15.590  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -16.375   5.305  17.945  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -16.183   6.450  19.274  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -17.069   6.925  17.815  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -14.925   5.359  14.312  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -14.093   4.767  15.744  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -15.838   4.815  15.718  1.00  0.70           H  
ATOM    182  N   GLY A  13     -15.984   9.390  19.628  1.00  0.66           N  
ATOM    183  CA  GLY A  13     -16.235   9.710  21.015  1.00  0.66           C  
ATOM    184  C   GLY A  13     -16.922   8.534  21.665  1.00  0.66           C  
ATOM    185  O   GLY A  13     -17.821   7.946  21.069  1.00  0.66           O  
ATOM    186  H   GLY A  13     -16.589   9.704  18.874  1.00  0.66           H  
ATOM    187 1HA  GLY A  13     -15.302   9.927  21.529  1.00  0.66           H  
ATOM    188 2HA  GLY A  13     -16.859  10.594  21.077  1.00  0.66           H  
ATOM    189  N   VAL A  14     -16.557   8.230  22.898  1.00  0.66           N  
ATOM    190  CA  VAL A  14     -17.205   7.174  23.653  1.00  0.66           C  
ATOM    191  C   VAL A  14     -17.758   7.767  24.941  1.00  0.66           C  
ATOM    192  O   VAL A  14     -17.010   8.359  25.723  1.00  0.66           O  
ATOM    193  CB  VAL A  14     -16.199   6.042  23.952  1.00  0.66           C  
ATOM    194  CG1 VAL A  14     -16.861   4.967  24.738  1.00  0.66           C  
ATOM    195  CG2 VAL A  14     -15.634   5.476  22.623  1.00  0.66           C  
ATOM    196  H   VAL A  14     -15.766   8.714  23.308  1.00  0.66           H  
ATOM    197  HA  VAL A  14     -18.024   6.764  23.067  1.00  0.66           H  
ATOM    198  HB  VAL A  14     -15.377   6.439  24.553  1.00  0.66           H  
ATOM    199 1HG1 VAL A  14     -16.147   4.173  24.948  1.00  0.66           H  
ATOM    200 2HG1 VAL A  14     -17.244   5.377  25.675  1.00  0.66           H  
ATOM    201 3HG1 VAL A  14     -17.681   4.572  24.155  1.00  0.66           H  
ATOM    202 1HG2 VAL A  14     -14.924   4.684  22.838  1.00  0.66           H  
ATOM    203 2HG2 VAL A  14     -16.445   5.078  22.024  1.00  0.66           H  
ATOM    204 3HG2 VAL A  14     -15.129   6.272  22.070  1.00  0.66           H  
ATOM    205  N   THR A  15     -19.061   7.637  25.158  1.00  0.70           N  
ATOM    206  CA  THR A  15     -19.633   8.272  26.347  1.00  0.70           C  
ATOM    207  C   THR A  15     -19.480   7.421  27.596  1.00  0.70           C  
ATOM    208  O   THR A  15     -19.974   6.293  27.654  1.00  0.70           O  
ATOM    209  CB  THR A  15     -21.113   8.612  26.126  1.00  0.70           C  
ATOM    210  OG1 THR A  15     -21.210   9.485  25.000  1.00  0.70           O  
ATOM    211  CG2 THR A  15     -21.666   9.330  27.339  1.00  0.70           C  
ATOM    212  H   THR A  15     -19.634   7.138  24.470  1.00  0.70           H  
ATOM    213  HA  THR A  15     -19.105   9.204  26.530  1.00  0.70           H  
ATOM    214  HB  THR A  15     -21.683   7.701  25.938  1.00  0.70           H  
ATOM    215  HG1 THR A  15     -21.058   8.979  24.189  1.00  0.70           H  
ATOM    216 1HG2 THR A  15     -22.697   9.577  27.158  1.00  0.70           H  
ATOM    217 2HG2 THR A  15     -21.596   8.691  28.215  1.00  0.70           H  
ATOM    218 3HG2 THR A  15     -21.097  10.244  27.516  1.00  0.70           H  
ATOM    219  N   ALA A  16     -18.821   7.992  28.601  1.00  0.76           N  
ATOM    220  CA  ALA A  16     -18.556   7.317  29.865  1.00  0.76           C  
ATOM    221  C   ALA A  16     -19.742   7.391  30.812  1.00  0.76           C  
ATOM    222  O   ALA A  16     -20.525   8.343  30.783  1.00  0.76           O  
ATOM    223  CB  ALA A  16     -17.351   7.930  30.527  1.00  0.76           C  
ATOM    224  H   ALA A  16     -18.461   8.940  28.475  1.00  0.76           H  
ATOM    225  HA  ALA A  16     -18.359   6.266  29.654  1.00  0.76           H  
ATOM    226 1HB  ALA A  16     -17.152   7.410  31.445  1.00  0.76           H  
ATOM    227 2HB  ALA A  16     -16.503   7.847  29.872  1.00  0.76           H  
ATOM    228 3HB  ALA A  16     -17.553   8.973  30.735  1.00  0.76           H  
ATOM    229  N   CYS A  17     -19.892   6.372  31.648  1.00  0.86           N  
ATOM    230  CA  CYS A  17     -20.933   6.361  32.672  1.00  0.86           C  
ATOM    231  C   CYS A  17     -20.343   6.732  34.005  1.00  0.86           C  
ATOM    232  O   CYS A  17     -19.136   6.582  34.194  1.00  0.86           O  
ATOM    233  CB  CYS A  17     -21.548   4.979  32.785  1.00  0.86           C  
ATOM    234  SG  CYS A  17     -20.382   3.717  33.388  1.00  0.86           S  
ATOM    235  H   CYS A  17     -19.235   5.593  31.599  1.00  0.86           H  
ATOM    236  HA  CYS A  17     -21.706   7.085  32.416  1.00  0.86           H  
ATOM    237 1HB  CYS A  17     -22.401   5.013  33.469  1.00  0.86           H  
ATOM    238 2HB  CYS A  17     -21.916   4.662  31.813  1.00  0.86           H  
ATOM    239  HG  CYS A  17     -19.453   3.897  32.410  1.00  0.86           H  
ATOM    240  N   THR A  18     -21.174   7.113  34.970  1.00  1.00           N  
ATOM    241  CA  THR A  18     -20.624   7.358  36.289  1.00  1.00           C  
ATOM    242  C   THR A  18     -20.893   6.179  37.221  1.00  1.00           C  
ATOM    243  O   THR A  18     -22.030   5.724  37.372  1.00  1.00           O  
ATOM    244  CB  THR A  18     -21.176   8.646  36.901  1.00  1.00           C  
ATOM    245  OG1 THR A  18     -20.845   9.744  36.057  1.00  1.00           O  
ATOM    246  CG2 THR A  18     -20.531   8.874  38.269  1.00  1.00           C  
ATOM    247  H   THR A  18     -22.176   7.267  34.806  1.00  1.00           H  
ATOM    248  HA  THR A  18     -19.551   7.479  36.200  1.00  1.00           H  
ATOM    249  HB  THR A  18     -22.261   8.580  37.000  1.00  1.00           H  
ATOM    250  HG1 THR A  18     -21.348   9.673  35.238  1.00  1.00           H  
ATOM    251 1HG2 THR A  18     -20.909   9.801  38.696  1.00  1.00           H  
ATOM    252 2HG2 THR A  18     -20.769   8.048  38.935  1.00  1.00           H  
ATOM    253 3HG2 THR A  18     -19.447   8.941  38.144  1.00  1.00           H  
ATOM    254  N   LYS A  19     -19.836   5.698  37.858  1.00  1.17           N  
ATOM    255  CA  LYS A  19     -19.936   4.579  38.780  1.00  1.17           C  
ATOM    256  C   LYS A  19     -19.293   4.899  40.111  1.00  1.17           C  
ATOM    257  O   LYS A  19     -18.172   5.403  40.164  1.00  1.17           O  
ATOM    258  CB  LYS A  19     -19.249   3.350  38.195  1.00  1.17           C  
ATOM    259  CG  LYS A  19     -19.324   2.103  39.077  1.00  1.17           C  
ATOM    260  CD  LYS A  19     -18.656   0.901  38.424  1.00  1.17           C  
ATOM    261  CE  LYS A  19     -18.734  -0.321  39.328  1.00  1.17           C  
ATOM    262  NZ  LYS A  19     -18.097  -1.521  38.707  1.00  1.17           N  
ATOM    263  H   LYS A  19     -18.928   6.117  37.658  1.00  1.17           H  
ATOM    264  HA  LYS A  19     -20.989   4.357  38.956  1.00  1.17           H  
ATOM    265 1HB  LYS A  19     -19.670   3.120  37.214  1.00  1.17           H  
ATOM    266 2HB  LYS A  19     -18.202   3.587  38.061  1.00  1.17           H  
ATOM    267 1HG  LYS A  19     -18.828   2.298  40.029  1.00  1.17           H  
ATOM    268 2HG  LYS A  19     -20.367   1.866  39.280  1.00  1.17           H  
ATOM    269 1HD  LYS A  19     -19.138   0.681  37.470  1.00  1.17           H  
ATOM    270 2HD  LYS A  19     -17.608   1.128  38.242  1.00  1.17           H  
ATOM    271 1HE  LYS A  19     -18.228  -0.096  40.269  1.00  1.17           H  
ATOM    272 2HE  LYS A  19     -19.780  -0.544  39.536  1.00  1.17           H  
ATOM    273 1HZ  LYS A  19     -18.169  -2.307  39.339  1.00  1.17           H  
ATOM    274 2HZ  LYS A  19     -18.567  -1.743  37.840  1.00  1.17           H  
ATOM    275 3HZ  LYS A  19     -17.123  -1.327  38.522  1.00  1.17           H  
ATOM    276  N   GLN A  20     -19.997   4.643  41.205  1.00  1.37           N  
ATOM    277  CA  GLN A  20     -19.364   4.881  42.491  1.00  1.37           C  
ATOM    278  C   GLN A  20     -18.554   3.676  42.892  1.00  1.37           C  
ATOM    279  O   GLN A  20     -19.046   2.544  42.874  1.00  1.37           O  
ATOM    280  CB  GLN A  20     -20.363   5.230  43.588  1.00  1.37           C  
ATOM    281  CG  GLN A  20     -19.671   5.553  44.927  1.00  1.37           C  
ATOM    282  CD  GLN A  20     -20.625   5.984  46.020  1.00  1.37           C  
ATOM    283  OE1 GLN A  20     -21.707   6.525  45.756  1.00  1.37           O  
ATOM    284  NE2 GLN A  20     -20.229   5.743  47.270  1.00  1.37           N  
ATOM    285  H   GLN A  20     -20.930   4.259  41.145  1.00  1.37           H  
ATOM    286  HA  GLN A  20     -18.670   5.704  42.409  1.00  1.37           H  
ATOM    287 1HB  GLN A  20     -20.952   6.097  43.289  1.00  1.37           H  
ATOM    288 2HB  GLN A  20     -21.045   4.397  43.747  1.00  1.37           H  
ATOM    289 1HG  GLN A  20     -19.149   4.660  45.278  1.00  1.37           H  
ATOM    290 2HG  GLN A  20     -18.947   6.356  44.767  1.00  1.37           H  
ATOM    291 1HE2 GLN A  20     -20.811   5.997  48.040  1.00  1.37           H  
ATOM    292 2HE2 GLN A  20     -19.323   5.284  47.441  1.00  1.37           H  
ATOM    293  N   ILE A  21     -17.304   3.928  43.231  1.00  1.56           N  
ATOM    294  CA  ILE A  21     -16.401   2.895  43.681  1.00  1.56           C  
ATOM    295  C   ILE A  21     -15.891   3.328  45.043  1.00  1.56           C  
ATOM    296  O   ILE A  21     -15.347   4.425  45.192  1.00  1.56           O  
ATOM    297  CB  ILE A  21     -15.251   2.699  42.678  1.00  1.56           C  
ATOM    298  CG1 ILE A  21     -15.828   2.314  41.299  1.00  1.56           C  
ATOM    299  CG2 ILE A  21     -14.286   1.648  43.174  1.00  1.56           C  
ATOM    300  CD1 ILE A  21     -14.817   2.278  40.199  1.00  1.56           C  
ATOM    301  H   ILE A  21     -16.964   4.890  43.194  1.00  1.56           H  
ATOM    302  HA  ILE A  21     -16.943   1.957  43.789  1.00  1.56           H  
ATOM    303  HB  ILE A  21     -14.729   3.614  42.565  1.00  1.56           H  
ATOM    304 1HG1 ILE A  21     -16.299   1.338  41.378  1.00  1.56           H  
ATOM    305 2HG1 ILE A  21     -16.583   3.044  41.012  1.00  1.56           H  
ATOM    306 1HG2 ILE A  21     -13.476   1.533  42.456  1.00  1.56           H  
ATOM    307 2HG2 ILE A  21     -13.877   1.953  44.135  1.00  1.56           H  
ATOM    308 3HG2 ILE A  21     -14.810   0.700  43.287  1.00  1.56           H  
ATOM    309 1HD1 ILE A  21     -15.310   2.002  39.275  1.00  1.56           H  
ATOM    310 2HD1 ILE A  21     -14.357   3.253  40.086  1.00  1.56           H  
ATOM    311 3HD1 ILE A  21     -14.050   1.543  40.434  1.00  1.56           H  
ATOM    312  N   GLY A  22     -16.085   2.510  46.063  1.00  1.66           N  
ATOM    313  CA  GLY A  22     -15.670   2.970  47.376  1.00  1.66           C  
ATOM    314  C   GLY A  22     -16.448   4.244  47.714  1.00  1.66           C  
ATOM    315  O   GLY A  22     -17.684   4.243  47.690  1.00  1.66           O  
ATOM    316  H   GLY A  22     -16.520   1.607  45.933  1.00  1.66           H  
ATOM    317 1HA  GLY A  22     -15.866   2.199  48.122  1.00  1.66           H  
ATOM    318 2HA  GLY A  22     -14.599   3.170  47.379  1.00  1.66           H  
ATOM    319  N   LEU A  23     -15.719   5.314  48.025  1.00  1.65           N  
ATOM    320  CA  LEU A  23     -16.305   6.596  48.398  1.00  1.65           C  
ATOM    321  C   LEU A  23     -16.180   7.699  47.334  1.00  1.65           C  
ATOM    322  O   LEU A  23     -16.243   8.882  47.675  1.00  1.65           O  
ATOM    323  CB  LEU A  23     -15.667   7.076  49.700  1.00  1.65           C  
ATOM    324  CG  LEU A  23     -15.864   6.138  50.896  1.00  1.65           C  
ATOM    325  CD1 LEU A  23     -15.118   6.688  52.094  1.00  1.65           C  
ATOM    326  CD2 LEU A  23     -17.349   5.997  51.184  1.00  1.65           C  
ATOM    327  H   LEU A  23     -14.713   5.231  47.999  1.00  1.65           H  
ATOM    328  HA  LEU A  23     -17.366   6.437  48.581  1.00  1.65           H  
ATOM    329 1HB  LEU A  23     -14.598   7.199  49.539  1.00  1.65           H  
ATOM    330 2HB  LEU A  23     -16.091   8.046  49.959  1.00  1.65           H  
ATOM    331  HG  LEU A  23     -15.449   5.157  50.665  1.00  1.65           H  
ATOM    332 1HD1 LEU A  23     -15.248   6.017  52.943  1.00  1.65           H  
ATOM    333 2HD1 LEU A  23     -14.057   6.771  51.856  1.00  1.65           H  
ATOM    334 3HD1 LEU A  23     -15.511   7.673  52.346  1.00  1.65           H  
ATOM    335 1HD2 LEU A  23     -17.493   5.325  52.032  1.00  1.65           H  
ATOM    336 2HD2 LEU A  23     -17.769   6.974  51.421  1.00  1.65           H  
ATOM    337 3HD2 LEU A  23     -17.855   5.588  50.308  1.00  1.65           H  
ATOM    338  N   HIS A  24     -16.025   7.335  46.056  1.00  1.53           N  
ATOM    339  CA  HIS A  24     -15.886   8.365  45.020  1.00  1.53           C  
ATOM    340  C   HIS A  24     -16.397   7.894  43.637  1.00  1.53           C  
ATOM    341  O   HIS A  24     -16.241   6.721  43.301  1.00  1.53           O  
ATOM    342  CB  HIS A  24     -14.392   8.735  44.897  1.00  1.53           C  
ATOM    343  CG  HIS A  24     -14.079   9.909  44.015  1.00  1.53           C  
ATOM    344  ND1 HIS A  24     -14.276  11.219  44.416  1.00  1.53           N  
ATOM    345  CD2 HIS A  24     -13.595   9.973  42.757  1.00  1.53           C  
ATOM    346  CE1 HIS A  24     -13.926  12.031  43.435  1.00  1.53           C  
ATOM    347  NE2 HIS A  24     -13.509  11.301  42.421  1.00  1.53           N  
ATOM    348  H   HIS A  24     -15.953   6.344  45.815  1.00  1.53           H  
ATOM    349  HA  HIS A  24     -16.432   9.238  45.349  1.00  1.53           H  
ATOM    350 1HB  HIS A  24     -13.997   8.953  45.889  1.00  1.53           H  
ATOM    351 2HB  HIS A  24     -13.843   7.878  44.516  1.00  1.53           H  
ATOM    352  HD2 HIS A  24     -13.330   9.132  42.121  1.00  1.53           H  
ATOM    353  HE1 HIS A  24     -13.974  13.118  43.459  1.00  1.53           H  
ATOM    354  HE2 HIS A  24     -13.183  11.651  41.532  1.00  1.53           H  
ATOM    355  N   PRO A  25     -17.134   8.734  42.872  1.00  1.34           N  
ATOM    356  CA  PRO A  25     -17.569   8.458  41.511  1.00  1.34           C  
ATOM    357  C   PRO A  25     -16.431   8.474  40.500  1.00  1.34           C  
ATOM    358  O   PRO A  25     -15.560   9.343  40.547  1.00  1.34           O  
ATOM    359  CB  PRO A  25     -18.568   9.590  41.251  1.00  1.34           C  
ATOM    360  CG  PRO A  25     -18.151  10.707  42.168  1.00  1.34           C  
ATOM    361  CD  PRO A  25     -17.616  10.029  43.403  1.00  1.34           C  
ATOM    362  HA  PRO A  25     -18.083   7.503  41.473  1.00  1.34           H  
ATOM    363 1HB  PRO A  25     -18.516   9.884  40.196  1.00  1.34           H  
ATOM    364 2HB  PRO A  25     -19.593   9.235  41.437  1.00  1.34           H  
ATOM    365 1HG  PRO A  25     -17.388  11.332  41.677  1.00  1.34           H  
ATOM    366 2HG  PRO A  25     -19.007  11.363  42.381  1.00  1.34           H  
ATOM    367 1HD  PRO A  25     -16.810  10.652  43.776  1.00  1.34           H  
ATOM    368 2HD  PRO A  25     -18.414   9.877  44.148  1.00  1.34           H  
ATOM    369  N   TYR A  26     -16.512   7.579  39.526  1.00  1.15           N  
ATOM    370  CA  TYR A  26     -15.564   7.498  38.426  1.00  1.15           C  
ATOM    371  C   TYR A  26     -16.267   7.475  37.078  1.00  1.15           C  
ATOM    372  O   TYR A  26     -17.356   6.917  36.952  1.00  1.15           O  
ATOM    373  CB  TYR A  26     -14.687   6.255  38.598  1.00  1.15           C  
ATOM    374  CG  TYR A  26     -13.782   6.313  39.819  1.00  1.15           C  
ATOM    375  CD1 TYR A  26     -14.242   5.931  41.059  1.00  1.15           C  
ATOM    376  CD2 TYR A  26     -12.475   6.750  39.678  1.00  1.15           C  
ATOM    377  CE1 TYR A  26     -13.402   5.985  42.157  1.00  1.15           C  
ATOM    378  CE2 TYR A  26     -11.638   6.801  40.773  1.00  1.15           C  
ATOM    379  CZ  TYR A  26     -12.099   6.420  42.009  1.00  1.15           C  
ATOM    380  OH  TYR A  26     -11.259   6.469  43.101  1.00  1.15           O  
ATOM    381  H   TYR A  26     -17.239   6.873  39.590  1.00  1.15           H  
ATOM    382  HA  TYR A  26     -14.928   8.383  38.452  1.00  1.15           H  
ATOM    383 1HB  TYR A  26     -15.329   5.374  38.693  1.00  1.15           H  
ATOM    384 2HB  TYR A  26     -14.067   6.116  37.712  1.00  1.15           H  
ATOM    385  HD1 TYR A  26     -15.274   5.586  41.176  1.00  1.15           H  
ATOM    386  HD2 TYR A  26     -12.106   7.052  38.698  1.00  1.15           H  
ATOM    387  HE1 TYR A  26     -13.774   5.683  43.140  1.00  1.15           H  
ATOM    388  HE2 TYR A  26     -10.610   7.145  40.656  1.00  1.15           H  
ATOM    389  HH  TYR A  26     -11.731   6.162  43.879  1.00  1.15           H  
ATOM    390  N   HIS A  27     -15.623   8.049  36.060  1.00  0.98           N  
ATOM    391  CA  HIS A  27     -16.160   8.037  34.697  1.00  0.98           C  
ATOM    392  C   HIS A  27     -15.585   6.861  33.916  1.00  0.98           C  
ATOM    393  O   HIS A  27     -14.377   6.801  33.673  1.00  0.98           O  
ATOM    394  CB  HIS A  27     -15.849   9.349  33.984  1.00  0.98           C  
ATOM    395  CG  HIS A  27     -16.501  10.539  34.622  1.00  0.98           C  
ATOM    396  ND1 HIS A  27     -17.729  11.039  34.216  1.00  0.98           N  
ATOM    397  CD2 HIS A  27     -16.098  11.322  35.648  1.00  0.98           C  
ATOM    398  CE1 HIS A  27     -18.043  12.079  34.981  1.00  0.98           C  
ATOM    399  NE2 HIS A  27     -17.070  12.267  35.847  1.00  0.98           N  
ATOM    400  H   HIS A  27     -14.736   8.500  36.232  1.00  0.98           H  
ATOM    401  HA  HIS A  27     -17.238   7.925  34.731  1.00  0.98           H  
ATOM    402 1HB  HIS A  27     -14.771   9.511  33.971  1.00  0.98           H  
ATOM    403 2HB  HIS A  27     -16.182   9.291  32.951  1.00  0.98           H  
ATOM    404  HD2 HIS A  27     -15.172  11.218  36.216  1.00  0.98           H  
ATOM    405  HE1 HIS A  27     -18.951  12.680  34.910  1.00  0.98           H  
ATOM    406  HE2 HIS A  27     -17.043  12.988  36.553  1.00  0.98           H  
ATOM    407  N   ILE A  28     -16.449   5.907  33.575  1.00  0.87           N  
ATOM    408  CA  ILE A  28     -16.014   4.670  32.942  1.00  0.87           C  
ATOM    409  C   ILE A  28     -16.651   4.362  31.587  1.00  0.87           C  
ATOM    410  O   ILE A  28     -17.876   4.335  31.446  1.00  0.87           O  
ATOM    411  CB  ILE A  28     -16.287   3.493  33.894  1.00  0.87           C  
ATOM    412  CG1 ILE A  28     -15.508   3.700  35.204  1.00  0.87           C  
ATOM    413  CG2 ILE A  28     -15.924   2.174  33.230  1.00  0.87           C  
ATOM    414  CD1 ILE A  28     -15.841   2.708  36.251  1.00  0.87           C  
ATOM    415  H   ILE A  28     -17.434   6.051  33.790  1.00  0.87           H  
ATOM    416  HA  ILE A  28     -14.940   4.736  32.791  1.00  0.87           H  
ATOM    417  HB  ILE A  28     -17.345   3.483  34.154  1.00  0.87           H  
ATOM    418 1HG1 ILE A  28     -14.439   3.661  35.001  1.00  0.87           H  
ATOM    419 2HG1 ILE A  28     -15.752   4.677  35.612  1.00  0.87           H  
ATOM    420 1HG2 ILE A  28     -16.134   1.354  33.914  1.00  0.87           H  
ATOM    421 2HG2 ILE A  28     -16.515   2.045  32.326  1.00  0.87           H  
ATOM    422 3HG2 ILE A  28     -14.865   2.173  32.976  1.00  0.87           H  
ATOM    423 1HD1 ILE A  28     -15.271   2.933  37.146  1.00  0.87           H  
ATOM    424 2HD1 ILE A  28     -16.895   2.766  36.461  1.00  0.87           H  
ATOM    425 3HD1 ILE A  28     -15.596   1.708  35.901  1.00  0.87           H  
ATOM    426  N   ALA A  29     -15.797   4.133  30.583  1.00  0.80           N  
ATOM    427  CA  ALA A  29     -16.239   3.751  29.237  1.00  0.80           C  
ATOM    428  C   ALA A  29     -16.257   2.230  29.076  1.00  0.80           C  
ATOM    429  O   ALA A  29     -17.135   1.669  28.428  1.00  0.80           O  
ATOM    430  CB  ALA A  29     -15.324   4.343  28.192  1.00  0.80           C  
ATOM    431  H   ALA A  29     -14.808   4.217  30.769  1.00  0.80           H  
ATOM    432  HA  ALA A  29     -17.253   4.121  29.085  1.00  0.80           H  
ATOM    433 1HB  ALA A  29     -15.676   4.055  27.216  1.00  0.80           H  
ATOM    434 2HB  ALA A  29     -15.325   5.426  28.275  1.00  0.80           H  
ATOM    435 3HB  ALA A  29     -14.310   3.968  28.332  1.00  0.80           H  
ATOM    436  N   GLY A  30     -15.258   1.576  29.665  1.00  0.77           N  
ATOM    437  CA  GLY A  30     -15.071   0.134  29.564  1.00  0.77           C  
ATOM    438  C   GLY A  30     -14.083  -0.215  28.455  1.00  0.77           C  
ATOM    439  O   GLY A  30     -14.086   0.401  27.387  1.00  0.77           O  
ATOM    440  H   GLY A  30     -14.588   2.104  30.197  1.00  0.77           H  
ATOM    441 1HA  GLY A  30     -14.702  -0.248  30.516  1.00  0.77           H  
ATOM    442 2HA  GLY A  30     -16.029  -0.348  29.378  1.00  0.77           H  
ATOM    443  N   ASP A  31     -13.300  -1.268  28.667  1.00  0.75           N  
ATOM    444  CA  ASP A  31     -12.260  -1.629  27.708  1.00  0.75           C  
ATOM    445  C   ASP A  31     -12.829  -2.390  26.540  1.00  0.75           C  
ATOM    446  O   ASP A  31     -12.330  -2.290  25.425  1.00  0.75           O  
ATOM    447  CB  ASP A  31     -11.183  -2.469  28.388  1.00  0.75           C  
ATOM    448  CG  ASP A  31     -10.403  -1.678  29.428  1.00  0.75           C  
ATOM    449  OD1 ASP A  31      -9.676  -0.789  29.050  1.00  0.75           O  
ATOM    450  OD2 ASP A  31     -10.564  -1.952  30.592  1.00  0.75           O  
ATOM    451  H   ASP A  31     -13.372  -1.776  29.539  1.00  0.75           H  
ATOM    452  HA  ASP A  31     -11.802  -0.716  27.333  1.00  0.75           H  
ATOM    453 1HB  ASP A  31     -11.641  -3.333  28.869  1.00  0.75           H  
ATOM    454 2HB  ASP A  31     -10.487  -2.845  27.637  1.00  0.75           H  
ATOM    455  N   LYS A  32     -13.909  -3.117  26.767  1.00  0.74           N  
ATOM    456  CA  LYS A  32     -14.518  -3.887  25.694  1.00  0.74           C  
ATOM    457  C   LYS A  32     -15.015  -2.929  24.596  1.00  0.74           C  
ATOM    458  O   LYS A  32     -14.977  -3.249  23.407  1.00  0.74           O  
ATOM    459  CB  LYS A  32     -15.648  -4.746  26.256  1.00  0.74           C  
ATOM    460  CG  LYS A  32     -15.172  -5.831  27.257  1.00  0.74           C  
ATOM    461  CD  LYS A  32     -14.278  -6.894  26.600  1.00  0.74           C  
ATOM    462  CE  LYS A  32     -15.105  -7.807  25.735  1.00  0.74           C  
ATOM    463  NZ  LYS A  32     -14.350  -8.957  25.173  1.00  0.74           N  
ATOM    464  H   LYS A  32     -14.296  -3.154  27.699  1.00  0.74           H  
ATOM    465  HA  LYS A  32     -13.764  -4.542  25.255  1.00  0.74           H  
ATOM    466 1HB  LYS A  32     -16.378  -4.107  26.755  1.00  0.74           H  
ATOM    467 2HB  LYS A  32     -16.163  -5.251  25.437  1.00  0.74           H  
ATOM    468 1HG  LYS A  32     -14.614  -5.355  28.064  1.00  0.74           H  
ATOM    469 2HG  LYS A  32     -16.042  -6.328  27.688  1.00  0.74           H  
ATOM    470 1HD  LYS A  32     -13.520  -6.408  25.983  1.00  0.74           H  
ATOM    471 2HD  LYS A  32     -13.782  -7.486  27.368  1.00  0.74           H  
ATOM    472 1HE  LYS A  32     -15.913  -8.190  26.331  1.00  0.74           H  
ATOM    473 2HE  LYS A  32     -15.515  -7.227  24.910  1.00  0.74           H  
ATOM    474 1HZ  LYS A  32     -15.028  -9.506  24.603  1.00  0.74           H  
ATOM    475 2HZ  LYS A  32     -13.597  -8.633  24.590  1.00  0.74           H  
ATOM    476 3HZ  LYS A  32     -13.984  -9.530  25.913  1.00  0.74           H  
ATOM    477  N   TYR A  33     -15.431  -1.729  25.006  1.00  0.73           N  
ATOM    478  CA  TYR A  33     -15.950  -0.723  24.091  1.00  0.73           C  
ATOM    479  C   TYR A  33     -14.820  -0.025  23.376  1.00  0.73           C  
ATOM    480  O   TYR A  33     -14.874   0.184  22.162  1.00  0.73           O  
ATOM    481  CB  TYR A  33     -16.779   0.277  24.873  1.00  0.73           C  
ATOM    482  CG  TYR A  33     -17.989  -0.368  25.448  1.00  0.73           C  
ATOM    483  CD1 TYR A  33     -17.940  -0.857  26.733  1.00  0.73           C  
ATOM    484  CD2 TYR A  33     -19.138  -0.488  24.709  1.00  0.73           C  
ATOM    485  CE1 TYR A  33     -19.038  -1.477  27.277  1.00  0.73           C  
ATOM    486  CE2 TYR A  33     -20.237  -1.109  25.249  1.00  0.73           C  
ATOM    487  CZ  TYR A  33     -20.190  -1.606  26.520  1.00  0.73           C  
ATOM    488  OH  TYR A  33     -21.291  -2.233  27.040  1.00  0.73           O  
ATOM    489  H   TYR A  33     -15.403  -1.516  25.994  1.00  0.73           H  
ATOM    490  HA  TYR A  33     -16.561  -1.200  23.339  1.00  0.73           H  
ATOM    491 1HB  TYR A  33     -16.187   0.703  25.691  1.00  0.73           H  
ATOM    492 2HB  TYR A  33     -17.091   1.092  24.222  1.00  0.73           H  
ATOM    493  HD1 TYR A  33     -17.026  -0.754  27.310  1.00  0.73           H  
ATOM    494  HD2 TYR A  33     -19.180  -0.104  23.692  1.00  0.73           H  
ATOM    495  HE1 TYR A  33     -18.997  -1.868  28.293  1.00  0.73           H  
ATOM    496  HE2 TYR A  33     -21.146  -1.211  24.656  1.00  0.73           H  
ATOM    497  HH  TYR A  33     -21.902  -2.442  26.323  1.00  0.73           H  
ATOM    498  N   LEU A  34     -13.761   0.290  24.106  1.00  0.73           N  
ATOM    499  CA  LEU A  34     -12.641   0.953  23.472  1.00  0.73           C  
ATOM    500  C   LEU A  34     -12.042  -0.004  22.428  1.00  0.73           C  
ATOM    501  O   LEU A  34     -11.681   0.400  21.320  1.00  0.73           O  
ATOM    502  CB  LEU A  34     -11.640   1.332  24.558  1.00  0.73           C  
ATOM    503  CG  LEU A  34     -12.187   2.402  25.556  1.00  0.73           C  
ATOM    504  CD1 LEU A  34     -11.218   2.562  26.711  1.00  0.73           C  
ATOM    505  CD2 LEU A  34     -12.426   3.719  24.841  1.00  0.73           C  
ATOM    506  H   LEU A  34     -13.754   0.115  25.115  1.00  0.73           H  
ATOM    507  HA  LEU A  34     -12.995   1.852  22.969  1.00  0.73           H  
ATOM    508 1HB  LEU A  34     -11.382   0.438  25.125  1.00  0.73           H  
ATOM    509 2HB  LEU A  34     -10.739   1.724  24.090  1.00  0.73           H  
ATOM    510  HG  LEU A  34     -13.130   2.057  25.955  1.00  0.73           H  
ATOM    511 1HD1 LEU A  34     -11.616   3.272  27.418  1.00  0.73           H  
ATOM    512 2HD1 LEU A  34     -11.090   1.599  27.210  1.00  0.73           H  
ATOM    513 3HD1 LEU A  34     -10.256   2.909  26.341  1.00  0.73           H  
ATOM    514 1HD2 LEU A  34     -12.829   4.445  25.542  1.00  0.73           H  
ATOM    515 2HD2 LEU A  34     -11.486   4.087  24.437  1.00  0.73           H  
ATOM    516 3HD2 LEU A  34     -13.138   3.561  24.035  1.00  0.73           H  
ATOM    517  N   ARG A  35     -11.987  -1.299  22.769  1.00  0.72           N  
ATOM    518  CA  ARG A  35     -11.473  -2.317  21.862  1.00  0.72           C  
ATOM    519  C   ARG A  35     -12.401  -2.506  20.662  1.00  0.72           C  
ATOM    520  O   ARG A  35     -11.939  -2.683  19.539  1.00  0.72           O  
ATOM    521  CB  ARG A  35     -11.274  -3.628  22.606  1.00  0.72           C  
ATOM    522  CG  ARG A  35     -10.108  -3.591  23.604  1.00  0.72           C  
ATOM    523  CD  ARG A  35     -10.020  -4.818  24.429  1.00  0.72           C  
ATOM    524  NE  ARG A  35      -8.934  -4.729  25.400  1.00  0.72           N  
ATOM    525  CZ  ARG A  35      -8.665  -5.649  26.347  1.00  0.72           C  
ATOM    526  NH1 ARG A  35      -9.400  -6.733  26.441  1.00  0.72           N  
ATOM    527  NH2 ARG A  35      -7.659  -5.460  27.183  1.00  0.72           N  
ATOM    528  H   ARG A  35     -12.284  -1.588  23.701  1.00  0.72           H  
ATOM    529  HA  ARG A  35     -10.501  -1.989  21.498  1.00  0.72           H  
ATOM    530 1HB  ARG A  35     -12.182  -3.871  23.159  1.00  0.72           H  
ATOM    531 2HB  ARG A  35     -11.093  -4.432  21.894  1.00  0.72           H  
ATOM    532 1HG  ARG A  35      -9.174  -3.495  23.051  1.00  0.72           H  
ATOM    533 2HG  ARG A  35     -10.216  -2.735  24.265  1.00  0.72           H  
ATOM    534 1HD  ARG A  35     -10.957  -4.949  24.976  1.00  0.72           H  
ATOM    535 2HD  ARG A  35      -9.842  -5.680  23.790  1.00  0.72           H  
ATOM    536  HE  ARG A  35      -8.342  -3.908  25.364  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35     -10.166  -6.877  25.802  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35      -9.195  -7.422  27.152  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35      -7.092  -4.625  27.112  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35      -7.456  -6.148  27.892  1.00  0.72           H  
ATOM    541  N   ALA A  36     -13.721  -2.439  20.864  1.00  0.73           N  
ATOM    542  CA  ALA A  36     -14.643  -2.554  19.734  1.00  0.73           C  
ATOM    543  C   ALA A  36     -14.406  -1.438  18.725  1.00  0.73           C  
ATOM    544  O   ALA A  36     -14.506  -1.653  17.509  1.00  0.73           O  
ATOM    545  CB  ALA A  36     -16.062  -2.520  20.213  1.00  0.73           C  
ATOM    546  H   ALA A  36     -14.102  -2.346  21.805  1.00  0.73           H  
ATOM    547  HA  ALA A  36     -14.451  -3.499  19.235  1.00  0.73           H  
ATOM    548 1HB  ALA A  36     -16.725  -2.633  19.371  1.00  0.73           H  
ATOM    549 2HB  ALA A  36     -16.213  -3.339  20.914  1.00  0.73           H  
ATOM    550 3HB  ALA A  36     -16.261  -1.573  20.710  1.00  0.73           H  
ATOM    551  N   VAL A  37     -14.068  -0.250  19.228  1.00  0.74           N  
ATOM    552  CA  VAL A  37     -13.767   0.861  18.350  1.00  0.74           C  
ATOM    553  C   VAL A  37     -12.454   0.647  17.600  1.00  0.74           C  
ATOM    554  O   VAL A  37     -12.406   0.856  16.386  1.00  0.74           O  
ATOM    555  CB  VAL A  37     -13.675   2.182  19.126  1.00  0.74           C  
ATOM    556  CG1 VAL A  37     -13.183   3.269  18.202  1.00  0.74           C  
ATOM    557  CG2 VAL A  37     -15.031   2.565  19.665  1.00  0.74           C  
ATOM    558  H   VAL A  37     -14.047  -0.121  20.244  1.00  0.74           H  
ATOM    559  HA  VAL A  37     -14.576   0.948  17.628  1.00  0.74           H  
ATOM    560  HB  VAL A  37     -12.963   2.076  19.942  1.00  0.74           H  
ATOM    561 1HG1 VAL A  37     -13.108   4.207  18.739  1.00  0.74           H  
ATOM    562 2HG1 VAL A  37     -12.207   2.997  17.810  1.00  0.74           H  
ATOM    563 3HG1 VAL A  37     -13.885   3.364  17.399  1.00  0.74           H  
ATOM    564 1HG2 VAL A  37     -14.957   3.506  20.209  1.00  0.74           H  
ATOM    565 2HG2 VAL A  37     -15.726   2.680  18.834  1.00  0.74           H  
ATOM    566 3HG2 VAL A  37     -15.385   1.786  20.333  1.00  0.74           H  
ATOM    567  N   VAL A  38     -11.405   0.230  18.313  1.00  0.76           N  
ATOM    568  CA  VAL A  38     -10.076   0.060  17.723  1.00  0.76           C  
ATOM    569  C   VAL A  38      -9.869  -1.196  16.866  1.00  0.76           C  
ATOM    570  O   VAL A  38      -9.307  -1.118  15.775  1.00  0.76           O  
ATOM    571  CB  VAL A  38      -9.021   0.057  18.843  1.00  0.76           C  
ATOM    572  CG1 VAL A  38      -7.651  -0.264  18.268  1.00  0.76           C  
ATOM    573  CG2 VAL A  38      -9.004   1.402  19.515  1.00  0.76           C  
ATOM    574  H   VAL A  38     -11.523   0.076  19.317  1.00  0.76           H  
ATOM    575  HA  VAL A  38      -9.890   0.928  17.092  1.00  0.76           H  
ATOM    576  HB  VAL A  38      -9.274  -0.716  19.570  1.00  0.76           H  
ATOM    577 1HG1 VAL A  38      -6.914  -0.273  19.068  1.00  0.76           H  
ATOM    578 2HG1 VAL A  38      -7.674  -1.242  17.788  1.00  0.76           H  
ATOM    579 3HG1 VAL A  38      -7.383   0.495  17.533  1.00  0.76           H  
ATOM    580 1HG2 VAL A  38      -8.270   1.405  20.317  1.00  0.76           H  
ATOM    581 2HG2 VAL A  38      -8.749   2.164  18.783  1.00  0.76           H  
ATOM    582 3HG2 VAL A  38      -9.988   1.597  19.922  1.00  0.76           H  
ATOM    583  N   ASN A  39     -10.291  -2.359  17.354  1.00  0.78           N  
ATOM    584  CA  ASN A  39     -10.065  -3.613  16.637  1.00  0.78           C  
ATOM    585  C   ASN A  39     -11.276  -4.064  15.810  1.00  0.78           C  
ATOM    586  O   ASN A  39     -11.245  -5.101  15.142  1.00  0.78           O  
ATOM    587  CB  ASN A  39      -9.698  -4.673  17.644  1.00  0.78           C  
ATOM    588  CG  ASN A  39      -8.380  -4.417  18.304  1.00  0.78           C  
ATOM    589  OD1 ASN A  39      -7.407  -4.008  17.659  1.00  0.78           O  
ATOM    590  ND2 ASN A  39      -8.328  -4.637  19.595  1.00  0.78           N  
ATOM    591  H   ASN A  39     -10.769  -2.387  18.247  1.00  0.78           H  
ATOM    592  HA  ASN A  39      -9.234  -3.470  15.947  1.00  0.78           H  
ATOM    593 1HB  ASN A  39     -10.473  -4.725  18.411  1.00  0.78           H  
ATOM    594 2HB  ASN A  39      -9.651  -5.639  17.148  1.00  0.78           H  
ATOM    595 1HD2 ASN A  39      -7.476  -4.480  20.094  1.00  0.78           H  
ATOM    596 2HD2 ASN A  39      -9.142  -4.954  20.080  1.00  0.78           H  
ATOM    597  N   GLY A  40     -12.323  -3.264  15.853  1.00  0.79           N  
ATOM    598  CA  GLY A  40     -13.580  -3.489  15.153  1.00  0.79           C  
ATOM    599  C   GLY A  40     -13.729  -2.426  14.081  1.00  0.79           C  
ATOM    600  O   GLY A  40     -13.432  -2.649  12.906  1.00  0.79           O  
ATOM    601  H   GLY A  40     -12.254  -2.437  16.431  1.00  0.79           H  
ATOM    602 1HA  GLY A  40     -13.580  -4.478  14.703  1.00  0.79           H  
ATOM    603 2HA  GLY A  40     -14.415  -3.446  15.851  1.00  0.79           H  
ATOM    604  N   ALA A  41     -14.226  -1.267  14.510  1.00  0.79           N  
ATOM    605  CA  ALA A  41     -14.408  -0.106  13.634  1.00  0.79           C  
ATOM    606  C   ALA A  41     -13.075   0.375  13.023  1.00  0.79           C  
ATOM    607  O   ALA A  41     -13.037   0.814  11.871  1.00  0.79           O  
ATOM    608  CB  ALA A  41     -15.066   1.024  14.412  1.00  0.79           C  
ATOM    609  H   ALA A  41     -14.438  -1.195  15.506  1.00  0.79           H  
ATOM    610  HA  ALA A  41     -15.060  -0.396  12.820  1.00  0.79           H  
ATOM    611 1HB  ALA A  41     -15.235   1.868  13.778  1.00  0.79           H  
ATOM    612 2HB  ALA A  41     -16.020   0.673  14.806  1.00  0.79           H  
ATOM    613 3HB  ALA A  41     -14.441   1.328  15.223  1.00  0.79           H  
ATOM    614  N   GLY A  42     -11.977   0.273  13.774  1.00  0.78           N  
ATOM    615  CA  GLY A  42     -10.671   0.717  13.291  1.00  0.78           C  
ATOM    616  C   GLY A  42     -10.406   2.184  13.615  1.00  0.78           C  
ATOM    617  O   GLY A  42      -9.596   2.841  12.963  1.00  0.78           O  
ATOM    618  H   GLY A  42     -12.054  -0.060  14.727  1.00  0.78           H  
ATOM    619 1HA  GLY A  42      -9.894   0.101  13.736  1.00  0.78           H  
ATOM    620 2HA  GLY A  42     -10.615   0.565  12.215  1.00  0.78           H  
ATOM    621  N   GLY A  43     -11.143   2.725  14.574  1.00  0.75           N  
ATOM    622  CA  GLY A  43     -10.966   4.126  14.932  1.00  0.75           C  
ATOM    623  C   GLY A  43     -10.106   4.320  16.164  1.00  0.75           C  
ATOM    624  O   GLY A  43      -9.528   3.377  16.703  1.00  0.75           O  
ATOM    625  H   GLY A  43     -11.780   2.131  15.097  1.00  0.75           H  
ATOM    626 1HA  GLY A  43     -10.519   4.665  14.101  1.00  0.75           H  
ATOM    627 2HA  GLY A  43     -11.936   4.582  15.101  1.00  0.75           H  
ATOM    628  N   LEU A  44     -10.048   5.567  16.599  1.00  0.72           N  
ATOM    629  CA  LEU A  44      -9.275   6.011  17.745  1.00  0.72           C  
ATOM    630  C   LEU A  44     -10.208   6.638  18.784  1.00  0.72           C  
ATOM    631  O   LEU A  44     -10.590   7.801  18.631  1.00  0.72           O  
ATOM    632  CB  LEU A  44      -8.267   7.036  17.276  1.00  0.72           C  
ATOM    633  CG  LEU A  44      -7.327   6.548  16.185  1.00  0.72           C  
ATOM    634  CD1 LEU A  44      -6.512   7.713  15.675  1.00  0.72           C  
ATOM    635  CD2 LEU A  44      -6.447   5.446  16.740  1.00  0.72           C  
ATOM    636  H   LEU A  44     -10.544   6.276  16.057  1.00  0.72           H  
ATOM    637  HA  LEU A  44      -8.740   5.161  18.148  1.00  0.72           H  
ATOM    638 1HB  LEU A  44      -8.810   7.851  16.872  1.00  0.72           H  
ATOM    639 2HB  LEU A  44      -7.677   7.383  18.124  1.00  0.72           H  
ATOM    640  HG  LEU A  44      -7.908   6.158  15.353  1.00  0.72           H  
ATOM    641 1HD1 LEU A  44      -5.844   7.373  14.886  1.00  0.72           H  
ATOM    642 2HD1 LEU A  44      -7.186   8.477  15.274  1.00  0.72           H  
ATOM    643 3HD1 LEU A  44      -5.925   8.133  16.488  1.00  0.72           H  
ATOM    644 1HD2 LEU A  44      -5.776   5.089  15.966  1.00  0.72           H  
ATOM    645 2HD2 LEU A  44      -5.862   5.833  17.575  1.00  0.72           H  
ATOM    646 3HD2 LEU A  44      -7.073   4.620  17.087  1.00  0.72           H  
ATOM    647  N   PRO A  45     -10.679   5.899  19.791  1.00  0.69           N  
ATOM    648  CA  PRO A  45     -11.672   6.381  20.709  1.00  0.69           C  
ATOM    649  C   PRO A  45     -11.167   7.507  21.596  1.00  0.69           C  
ATOM    650  O   PRO A  45     -10.017   7.499  22.042  1.00  0.69           O  
ATOM    651  CB  PRO A  45     -11.991   5.147  21.545  1.00  0.69           C  
ATOM    652  CG  PRO A  45     -10.759   4.275  21.453  1.00  0.69           C  
ATOM    653  CD  PRO A  45     -10.169   4.562  20.074  1.00  0.69           C  
ATOM    654  HA  PRO A  45     -12.543   6.681  20.133  1.00  0.69           H  
ATOM    655 1HB  PRO A  45     -12.219   5.471  22.567  1.00  0.69           H  
ATOM    656 2HB  PRO A  45     -12.894   4.657  21.166  1.00  0.69           H  
ATOM    657 1HG  PRO A  45     -10.063   4.517  22.270  1.00  0.69           H  
ATOM    658 2HG  PRO A  45     -11.040   3.214  21.580  1.00  0.69           H  
ATOM    659 1HD  PRO A  45      -9.078   4.562  20.174  1.00  0.69           H  
ATOM    660 2HD  PRO A  45     -10.523   3.851  19.321  1.00  0.69           H  
ATOM    661  N   LEU A  46     -12.067   8.424  21.898  1.00  0.68           N  
ATOM    662  CA  LEU A  46     -11.862   9.519  22.823  1.00  0.68           C  
ATOM    663  C   LEU A  46     -12.875   9.276  23.934  1.00  0.68           C  
ATOM    664  O   LEU A  46     -13.981   8.836  23.638  1.00  0.68           O  
ATOM    665  CB  LEU A  46     -12.152  10.867  22.132  1.00  0.68           C  
ATOM    666  CG  LEU A  46     -11.370  11.181  20.823  1.00  0.68           C  
ATOM    667  CD1 LEU A  46     -11.888  12.509  20.259  1.00  0.68           C  
ATOM    668  CD2 LEU A  46      -9.887  11.243  21.099  1.00  0.68           C  
ATOM    669  H   LEU A  46     -12.966   8.347  21.441  1.00  0.68           H  
ATOM    670  HA  LEU A  46     -10.850   9.493  23.226  1.00  0.68           H  
ATOM    671 1HB  LEU A  46     -13.206  10.906  21.891  1.00  0.68           H  
ATOM    672 2HB  LEU A  46     -11.940  11.666  22.841  1.00  0.68           H  
ATOM    673  HG  LEU A  46     -11.564  10.398  20.079  1.00  0.68           H  
ATOM    674 1HD1 LEU A  46     -11.375  12.757  19.346  1.00  0.68           H  
ATOM    675 2HD1 LEU A  46     -12.948  12.425  20.059  1.00  0.68           H  
ATOM    676 3HD1 LEU A  46     -11.717  13.303  20.983  1.00  0.68           H  
ATOM    677 1HD2 LEU A  46      -9.354  11.466  20.179  1.00  0.68           H  
ATOM    678 2HD2 LEU A  46      -9.686  12.024  21.831  1.00  0.68           H  
ATOM    679 3HD2 LEU A  46      -9.551  10.280  21.490  1.00  0.68           H  
ATOM    680  N   ILE A  47     -12.562   9.580  25.182  1.00  0.70           N  
ATOM    681  CA  ILE A  47     -13.583   9.348  26.207  1.00  0.70           C  
ATOM    682  C   ILE A  47     -14.225  10.637  26.674  1.00  0.70           C  
ATOM    683  O   ILE A  47     -13.542  11.591  27.051  1.00  0.70           O  
ATOM    684  CB  ILE A  47     -13.035   8.562  27.403  1.00  0.70           C  
ATOM    685  CG1 ILE A  47     -12.545   7.196  26.923  1.00  0.70           C  
ATOM    686  CG2 ILE A  47     -14.141   8.392  28.449  1.00  0.70           C  
ATOM    687  CD1 ILE A  47     -11.781   6.442  27.961  1.00  0.70           C  
ATOM    688  H   ILE A  47     -11.652   9.947  25.423  1.00  0.70           H  
ATOM    689  HA  ILE A  47     -14.376   8.736  25.780  1.00  0.70           H  
ATOM    690  HB  ILE A  47     -12.190   9.090  27.841  1.00  0.70           H  
ATOM    691 1HG1 ILE A  47     -13.406   6.600  26.615  1.00  0.70           H  
ATOM    692 2HG1 ILE A  47     -11.896   7.334  26.061  1.00  0.70           H  
ATOM    693 1HG2 ILE A  47     -13.763   7.825  29.297  1.00  0.70           H  
ATOM    694 2HG2 ILE A  47     -14.479   9.368  28.794  1.00  0.70           H  
ATOM    695 3HG2 ILE A  47     -14.981   7.859  27.996  1.00  0.70           H  
ATOM    696 1HD1 ILE A  47     -11.460   5.500  27.551  1.00  0.70           H  
ATOM    697 2HD1 ILE A  47     -10.907   7.020  28.260  1.00  0.70           H  
ATOM    698 3HD1 ILE A  47     -12.416   6.267  28.828  1.00  0.70           H  
ATOM    699  N   ILE A  48     -15.549  10.656  26.614  1.00  0.74           N  
ATOM    700  CA  ILE A  48     -16.331  11.809  26.999  1.00  0.74           C  
ATOM    701  C   ILE A  48     -16.922  11.576  28.398  1.00  0.74           C  
ATOM    702  O   ILE A  48     -17.698  10.641  28.595  1.00  0.74           O  
ATOM    703  CB  ILE A  48     -17.474  12.010  25.993  1.00  0.74           C  
ATOM    704  CG1 ILE A  48     -16.888  12.212  24.589  1.00  0.74           C  
ATOM    705  CG2 ILE A  48     -18.365  13.181  26.442  1.00  0.74           C  
ATOM    706  CD1 ILE A  48     -17.909  12.119  23.501  1.00  0.74           C  
ATOM    707  H   ILE A  48     -16.030   9.821  26.284  1.00  0.74           H  
ATOM    708  HA  ILE A  48     -15.686  12.674  26.962  1.00  0.74           H  
ATOM    709  HB  ILE A  48     -18.072  11.114  25.951  1.00  0.74           H  
ATOM    710 1HG1 ILE A  48     -16.415  13.191  24.543  1.00  0.74           H  
ATOM    711 2HG1 ILE A  48     -16.129  11.449  24.405  1.00  0.74           H  
ATOM    712 1HG2 ILE A  48     -19.185  13.310  25.738  1.00  0.74           H  
ATOM    713 2HG2 ILE A  48     -18.770  12.968  27.434  1.00  0.74           H  
ATOM    714 3HG2 ILE A  48     -17.773  14.094  26.486  1.00  0.74           H  
ATOM    715 1HD1 ILE A  48     -17.427  12.272  22.543  1.00  0.74           H  
ATOM    716 2HD1 ILE A  48     -18.374  11.130  23.522  1.00  0.74           H  
ATOM    717 3HD1 ILE A  48     -18.664  12.875  23.649  1.00  0.74           H  
ATOM    718  N   PRO A  49     -16.563  12.372  29.409  1.00  0.82           N  
ATOM    719  CA  PRO A  49     -17.023  12.216  30.773  1.00  0.82           C  
ATOM    720  C   PRO A  49     -18.472  12.643  30.869  1.00  0.82           C  
ATOM    721  O   PRO A  49     -18.938  13.468  30.083  1.00  0.82           O  
ATOM    722  CB  PRO A  49     -16.087  13.126  31.547  1.00  0.82           C  
ATOM    723  CG  PRO A  49     -15.688  14.203  30.555  1.00  0.82           C  
ATOM    724  CD  PRO A  49     -15.645  13.505  29.204  1.00  0.82           C  
ATOM    725  HA  PRO A  49     -16.902  11.175  31.090  1.00  0.82           H  
ATOM    726 1HB  PRO A  49     -16.601  13.506  32.425  1.00  0.82           H  
ATOM    727 2HB  PRO A  49     -15.229  12.544  31.915  1.00  0.82           H  
ATOM    728 1HG  PRO A  49     -16.411  15.024  30.583  1.00  0.82           H  
ATOM    729 2HG  PRO A  49     -14.716  14.632  30.837  1.00  0.82           H  
ATOM    730 1HD  PRO A  49     -16.037  14.204  28.450  1.00  0.82           H  
ATOM    731 2HD  PRO A  49     -14.623  13.150  28.972  1.00  0.82           H  
ATOM    732  N   ALA A  50     -19.187  12.153  31.871  1.00  0.93           N  
ATOM    733  CA  ALA A  50     -20.589  12.539  32.036  1.00  0.93           C  
ATOM    734  C   ALA A  50     -20.716  13.887  32.747  1.00  0.93           C  
ATOM    735  O   ALA A  50     -21.207  13.967  33.871  1.00  0.93           O  
ATOM    736  CB  ALA A  50     -21.317  11.464  32.814  1.00  0.93           C  
ATOM    737  H   ALA A  50     -18.755  11.522  32.547  1.00  0.93           H  
ATOM    738  HA  ALA A  50     -21.038  12.632  31.048  1.00  0.93           H  
ATOM    739 1HB  ALA A  50     -22.353  11.738  32.916  1.00  0.93           H  
ATOM    740 2HB  ALA A  50     -21.240  10.510  32.283  1.00  0.93           H  
ATOM    741 3HB  ALA A  50     -20.874  11.364  33.800  1.00  0.93           H  
ATOM    742  N   LEU A  51     -20.233  14.936  32.093  1.00  1.05           N  
ATOM    743  CA  LEU A  51     -20.183  16.274  32.670  1.00  1.05           C  
ATOM    744  C   LEU A  51     -20.860  17.339  31.810  1.00  1.05           C  
ATOM    745  O   LEU A  51     -20.482  18.513  31.870  1.00  1.05           O  
ATOM    746  CB  LEU A  51     -18.724  16.650  32.916  1.00  1.05           C  
ATOM    747  CG  LEU A  51     -17.986  15.762  33.912  1.00  1.05           C  
ATOM    748  CD1 LEU A  51     -16.517  16.102  33.887  1.00  1.05           C  
ATOM    749  CD2 LEU A  51     -18.571  15.952  35.292  1.00  1.05           C  
ATOM    750  H   LEU A  51     -19.862  14.755  31.160  1.00  1.05           H  
ATOM    751  HA  LEU A  51     -20.695  16.245  33.630  1.00  1.05           H  
ATOM    752 1HB  LEU A  51     -18.185  16.609  31.981  1.00  1.05           H  
ATOM    753 2HB  LEU A  51     -18.684  17.668  33.291  1.00  1.05           H  
ATOM    754  HG  LEU A  51     -18.095  14.730  33.620  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51     -15.983  15.458  34.587  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51     -16.124  15.955  32.889  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51     -16.383  17.144  34.176  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51     -18.047  15.312  35.999  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51     -18.461  16.995  35.594  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51     -19.630  15.686  35.278  1.00  1.05           H  
ATOM    761  N   GLY A  52     -21.893  16.946  31.067  1.00  1.14           N  
ATOM    762  CA  GLY A  52     -22.608  17.760  30.081  1.00  1.14           C  
ATOM    763  C   GLY A  52     -22.829  19.229  30.391  1.00  1.14           C  
ATOM    764  O   GLY A  52     -22.643  20.067  29.514  1.00  1.14           O  
ATOM    765  H   GLY A  52     -22.165  15.974  31.104  1.00  1.14           H  
ATOM    766 1HA  GLY A  52     -22.108  17.667  29.120  1.00  1.14           H  
ATOM    767 2HA  GLY A  52     -23.589  17.315  29.952  1.00  1.14           H  
ATOM    768  N   GLU A  53     -23.185  19.566  31.618  1.00  1.20           N  
ATOM    769  CA  GLU A  53     -23.458  20.957  31.978  1.00  1.20           C  
ATOM    770  C   GLU A  53     -22.236  21.871  31.799  1.00  1.20           C  
ATOM    771  O   GLU A  53     -22.376  23.085  31.644  1.00  1.20           O  
ATOM    772  CB  GLU A  53     -23.956  21.030  33.420  1.00  1.20           C  
ATOM    773  CG  GLU A  53     -25.342  20.411  33.630  1.00  1.20           C  
ATOM    774  CD  GLU A  53     -25.818  20.464  35.066  1.00  1.20           C  
ATOM    775  OE1 GLU A  53     -25.055  20.858  35.917  1.00  1.20           O  
ATOM    776  OE2 GLU A  53     -26.949  20.110  35.306  1.00  1.20           O  
ATOM    777  H   GLU A  53     -23.290  18.838  32.309  1.00  1.20           H  
ATOM    778  HA  GLU A  53     -24.247  21.327  31.323  1.00  1.20           H  
ATOM    779 1HB  GLU A  53     -23.250  20.513  34.073  1.00  1.20           H  
ATOM    780 2HB  GLU A  53     -23.997  22.071  33.740  1.00  1.20           H  
ATOM    781 1HG  GLU A  53     -26.059  20.940  33.003  1.00  1.20           H  
ATOM    782 2HG  GLU A  53     -25.312  19.372  33.300  1.00  1.20           H  
ATOM    783  N   SER A  54     -21.042  21.285  31.881  1.00  1.19           N  
ATOM    784  CA  SER A  54     -19.780  21.997  31.766  1.00  1.19           C  
ATOM    785  C   SER A  54     -19.067  21.702  30.442  1.00  1.19           C  
ATOM    786  O   SER A  54     -17.903  22.072  30.269  1.00  1.19           O  
ATOM    787  CB  SER A  54     -18.878  21.613  32.917  1.00  1.19           C  
ATOM    788  OG  SER A  54     -18.569  20.244  32.871  1.00  1.19           O  
ATOM    789  H   SER A  54     -21.000  20.275  31.987  1.00  1.19           H  
ATOM    790  HA  SER A  54     -19.981  23.067  31.815  1.00  1.19           H  
ATOM    791 1HB  SER A  54     -17.963  22.201  32.889  1.00  1.19           H  
ATOM    792 2HB  SER A  54     -19.386  21.838  33.852  1.00  1.19           H  
ATOM    793  HG  SER A  54     -19.375  19.793  32.519  1.00  1.19           H  
ATOM    794  N   ILE A  55     -19.744  21.004  29.526  1.00  1.14           N  
ATOM    795  CA  ILE A  55     -19.123  20.609  28.267  1.00  1.14           C  
ATOM    796  C   ILE A  55     -19.640  21.337  27.040  1.00  1.14           C  
ATOM    797  O   ILE A  55     -20.834  21.349  26.723  1.00  1.14           O  
ATOM    798  CB  ILE A  55     -19.270  19.085  28.015  1.00  1.14           C  
ATOM    799  CG1 ILE A  55     -18.518  18.263  29.070  1.00  1.14           C  
ATOM    800  CG2 ILE A  55     -18.824  18.705  26.613  1.00  1.14           C  
ATOM    801  CD1 ILE A  55     -18.804  16.755  28.972  1.00  1.14           C  
ATOM    802  H   ILE A  55     -20.716  20.745  29.690  1.00  1.14           H  
ATOM    803  HA  ILE A  55     -18.059  20.819  28.344  1.00  1.14           H  
ATOM    804  HB  ILE A  55     -20.315  18.831  28.119  1.00  1.14           H  
ATOM    805 1HG1 ILE A  55     -17.449  18.423  28.946  1.00  1.14           H  
ATOM    806 2HG1 ILE A  55     -18.800  18.610  30.056  1.00  1.14           H  
ATOM    807 1HG2 ILE A  55     -18.984  17.642  26.477  1.00  1.14           H  
ATOM    808 2HG2 ILE A  55     -19.408  19.246  25.883  1.00  1.14           H  
ATOM    809 3HG2 ILE A  55     -17.769  18.938  26.481  1.00  1.14           H  
ATOM    810 1HD1 ILE A  55     -18.251  16.220  29.729  1.00  1.14           H  
ATOM    811 2HD1 ILE A  55     -19.858  16.571  29.108  1.00  1.14           H  
ATOM    812 3HD1 ILE A  55     -18.503  16.391  27.992  1.00  1.14           H  
ATOM    813  N   ASP A  56     -18.715  21.905  26.290  1.00  1.06           N  
ATOM    814  CA  ASP A  56     -19.112  22.548  25.063  1.00  1.06           C  
ATOM    815  C   ASP A  56     -19.268  21.479  24.017  1.00  1.06           C  
ATOM    816  O   ASP A  56     -18.314  21.074  23.354  1.00  1.06           O  
ATOM    817  CB  ASP A  56     -18.110  23.617  24.646  1.00  1.06           C  
ATOM    818  CG  ASP A  56     -18.461  24.332  23.309  1.00  1.06           C  
ATOM    819  OD1 ASP A  56     -19.250  23.806  22.512  1.00  1.06           O  
ATOM    820  OD2 ASP A  56     -17.915  25.383  23.082  1.00  1.06           O  
ATOM    821  H   ASP A  56     -17.748  21.891  26.580  1.00  1.06           H  
ATOM    822  HA  ASP A  56     -20.078  23.030  25.211  1.00  1.06           H  
ATOM    823 1HB  ASP A  56     -18.043  24.372  25.430  1.00  1.06           H  
ATOM    824 2HB  ASP A  56     -17.124  23.167  24.548  1.00  1.06           H  
ATOM    825  N   GLN A  57     -20.515  21.065  23.862  1.00  0.98           N  
ATOM    826  CA  GLN A  57     -20.910  19.983  22.978  1.00  0.98           C  
ATOM    827  C   GLN A  57     -20.567  20.292  21.522  1.00  0.98           C  
ATOM    828  O   GLN A  57     -20.440  19.377  20.706  1.00  0.98           O  
ATOM    829  CB  GLN A  57     -22.420  19.735  23.089  1.00  0.98           C  
ATOM    830  CG  GLN A  57     -22.910  19.264  24.469  1.00  0.98           C  
ATOM    831  CD  GLN A  57     -22.355  17.931  24.907  1.00  0.98           C  
ATOM    832  OE1 GLN A  57     -22.088  17.057  24.100  1.00  0.98           O  
ATOM    833  NE2 GLN A  57     -22.199  17.758  26.201  1.00  0.98           N  
ATOM    834  H   GLN A  57     -21.195  21.476  24.499  1.00  0.98           H  
ATOM    835  HA  GLN A  57     -20.376  19.082  23.276  1.00  0.98           H  
ATOM    836 1HB  GLN A  57     -22.950  20.655  22.843  1.00  0.98           H  
ATOM    837 2HB  GLN A  57     -22.718  18.983  22.355  1.00  0.98           H  
ATOM    838 1HG  GLN A  57     -22.610  20.008  25.212  1.00  0.98           H  
ATOM    839 2HG  GLN A  57     -23.998  19.182  24.446  1.00  0.98           H  
ATOM    840 1HE2 GLN A  57     -21.853  16.885  26.542  1.00  0.98           H  
ATOM    841 2HE2 GLN A  57     -22.442  18.505  26.836  1.00  0.98           H  
ATOM    842  N   ALA A  58     -20.490  21.578  21.156  1.00  0.91           N  
ATOM    843  CA  ALA A  58     -20.187  21.891  19.772  1.00  0.91           C  
ATOM    844  C   ALA A  58     -18.712  21.654  19.558  1.00  0.91           C  
ATOM    845  O   ALA A  58     -18.312  20.959  18.622  1.00  0.91           O  
ATOM    846  CB  ALA A  58     -20.556  23.325  19.438  1.00  0.91           C  
ATOM    847  H   ALA A  58     -20.516  22.334  21.850  1.00  0.91           H  
ATOM    848  HA  ALA A  58     -20.745  21.213  19.126  1.00  0.91           H  
ATOM    849 1HB  ALA A  58     -20.312  23.529  18.396  1.00  0.91           H  
ATOM    850 2HB  ALA A  58     -21.622  23.473  19.600  1.00  0.91           H  
ATOM    851 3HB  ALA A  58     -19.993  24.000  20.085  1.00  0.91           H  
ATOM    852  N   ALA A  59     -17.902  22.185  20.478  1.00  0.86           N  
ATOM    853  CA  ALA A  59     -16.454  22.019  20.379  1.00  0.86           C  
ATOM    854  C   ALA A  59     -16.100  20.543  20.441  1.00  0.86           C  
ATOM    855  O   ALA A  59     -15.195  20.072  19.751  1.00  0.86           O  
ATOM    856  CB  ALA A  59     -15.748  22.768  21.482  1.00  0.86           C  
ATOM    857  H   ALA A  59     -18.313  22.735  21.245  1.00  0.86           H  
ATOM    858  HA  ALA A  59     -16.132  22.412  19.415  1.00  0.86           H  
ATOM    859 1HB  ALA A  59     -14.674  22.643  21.382  1.00  0.86           H  
ATOM    860 2HB  ALA A  59     -16.002  23.829  21.422  1.00  0.86           H  
ATOM    861 3HB  ALA A  59     -16.072  22.373  22.443  1.00  0.86           H  
ATOM    862  N   LEU A  60     -16.844  19.795  21.251  1.00  0.82           N  
ATOM    863  CA  LEU A  60     -16.647  18.364  21.358  1.00  0.82           C  
ATOM    864  C   LEU A  60     -16.855  17.730  19.998  1.00  0.82           C  
ATOM    865  O   LEU A  60     -15.972  17.062  19.460  1.00  0.82           O  
ATOM    866  CB  LEU A  60     -17.656  17.764  22.336  1.00  0.82           C  
ATOM    867  CG  LEU A  60     -17.524  16.284  22.679  1.00  0.82           C  
ATOM    868  CD1 LEU A  60     -18.248  16.047  23.983  1.00  0.82           C  
ATOM    869  CD2 LEU A  60     -18.109  15.443  21.549  1.00  0.82           C  
ATOM    870  H   LEU A  60     -17.558  20.244  21.828  1.00  0.82           H  
ATOM    871  HA  LEU A  60     -15.628  18.168  21.694  1.00  0.82           H  
ATOM    872 1HB  LEU A  60     -17.612  18.332  23.266  1.00  0.82           H  
ATOM    873 2HB  LEU A  60     -18.649  17.896  21.916  1.00  0.82           H  
ATOM    874  HG  LEU A  60     -16.476  16.019  22.820  1.00  0.82           H  
ATOM    875 1HD1 LEU A  60     -18.167  15.019  24.251  1.00  0.82           H  
ATOM    876 2HD1 LEU A  60     -17.794  16.657  24.753  1.00  0.82           H  
ATOM    877 3HD1 LEU A  60     -19.302  16.315  23.875  1.00  0.82           H  
ATOM    878 1HD2 LEU A  60     -18.039  14.398  21.787  1.00  0.82           H  
ATOM    879 2HD2 LEU A  60     -19.144  15.715  21.411  1.00  0.82           H  
ATOM    880 3HD2 LEU A  60     -17.563  15.634  20.635  1.00  0.82           H  
ATOM    881  N   LEU A  61     -18.016  17.983  19.391  1.00  0.79           N  
ATOM    882  CA  LEU A  61     -18.299  17.364  18.114  1.00  0.79           C  
ATOM    883  C   LEU A  61     -17.354  17.799  17.005  1.00  0.79           C  
ATOM    884  O   LEU A  61     -17.005  16.993  16.147  1.00  0.79           O  
ATOM    885  CB  LEU A  61     -19.763  17.554  17.767  1.00  0.79           C  
ATOM    886  CG  LEU A  61     -20.674  16.708  18.656  1.00  0.79           C  
ATOM    887  CD1 LEU A  61     -22.085  17.000  18.351  1.00  0.79           C  
ATOM    888  CD2 LEU A  61     -20.358  15.221  18.444  1.00  0.79           C  
ATOM    889  H   LEU A  61     -18.727  18.572  19.832  1.00  0.79           H  
ATOM    890  HA  LEU A  61     -18.166  16.297  18.244  1.00  0.79           H  
ATOM    891 1HB  LEU A  61     -20.017  18.606  17.932  1.00  0.79           H  
ATOM    892 2HB  LEU A  61     -19.928  17.317  16.736  1.00  0.79           H  
ATOM    893  HG  LEU A  61     -20.498  16.966  19.703  1.00  0.79           H  
ATOM    894 1HD1 LEU A  61     -22.714  16.392  19.001  1.00  0.79           H  
ATOM    895 2HD1 LEU A  61     -22.275  18.056  18.531  1.00  0.79           H  
ATOM    896 3HD1 LEU A  61     -22.291  16.765  17.315  1.00  0.79           H  
ATOM    897 1HD2 LEU A  61     -20.991  14.649  19.079  1.00  0.79           H  
ATOM    898 2HD2 LEU A  61     -20.543  14.939  17.430  1.00  0.79           H  
ATOM    899 3HD2 LEU A  61     -19.318  15.021  18.692  1.00  0.79           H  
ATOM    900  N   ASP A  62     -16.834  19.020  17.055  1.00  0.76           N  
ATOM    901  CA  ASP A  62     -15.865  19.444  16.043  1.00  0.76           C  
ATOM    902  C   ASP A  62     -14.596  18.553  16.018  1.00  0.76           C  
ATOM    903  O   ASP A  62     -13.871  18.542  15.020  1.00  0.76           O  
ATOM    904  CB  ASP A  62     -15.458  20.913  16.228  1.00  0.76           C  
ATOM    905  CG  ASP A  62     -16.538  21.949  15.792  1.00  0.76           C  
ATOM    906  OD1 ASP A  62     -17.496  21.574  15.146  1.00  0.76           O  
ATOM    907  OD2 ASP A  62     -16.359  23.114  16.088  1.00  0.76           O  
ATOM    908  H   ASP A  62     -17.145  19.676  17.773  1.00  0.76           H  
ATOM    909  HA  ASP A  62     -16.346  19.356  15.069  1.00  0.76           H  
ATOM    910 1HB  ASP A  62     -15.231  21.082  17.281  1.00  0.76           H  
ATOM    911 2HB  ASP A  62     -14.546  21.105  15.667  1.00  0.76           H  
ATOM    912  N   SER A  63     -14.300  17.846  17.127  1.00  0.73           N  
ATOM    913  CA  SER A  63     -13.128  16.970  17.232  1.00  0.73           C  
ATOM    914  C   SER A  63     -13.487  15.488  17.043  1.00  0.73           C  
ATOM    915  O   SER A  63     -12.638  14.613  17.229  1.00  0.73           O  
ATOM    916  CB  SER A  63     -12.465  17.131  18.586  1.00  0.73           C  
ATOM    917  OG  SER A  63     -13.292  16.671  19.624  1.00  0.73           O  
ATOM    918  H   SER A  63     -14.933  17.870  17.927  1.00  0.73           H  
ATOM    919  HA  SER A  63     -12.419  17.252  16.455  1.00  0.73           H  
ATOM    920 1HB  SER A  63     -11.521  16.589  18.601  1.00  0.73           H  
ATOM    921 2HB  SER A  63     -12.241  18.185  18.744  1.00  0.73           H  
ATOM    922  HG  SER A  63     -14.210  16.947  19.397  1.00  0.73           H  
ATOM    923  N   VAL A  64     -14.752  15.211  16.728  1.00  0.70           N  
ATOM    924  CA  VAL A  64     -15.265  13.850  16.594  1.00  0.70           C  
ATOM    925  C   VAL A  64     -15.820  13.518  15.206  1.00  0.70           C  
ATOM    926  O   VAL A  64     -16.586  14.281  14.621  1.00  0.70           O  
ATOM    927  CB  VAL A  64     -16.353  13.618  17.663  1.00  0.70           C  
ATOM    928  CG1 VAL A  64     -16.992  12.345  17.483  1.00  0.70           C  
ATOM    929  CG2 VAL A  64     -15.730  13.633  19.052  1.00  0.70           C  
ATOM    930  H   VAL A  64     -15.407  15.973  16.565  1.00  0.70           H  
ATOM    931  HA  VAL A  64     -14.445  13.159  16.796  1.00  0.70           H  
ATOM    932  HB  VAL A  64     -17.103  14.392  17.576  1.00  0.70           H  
ATOM    933 1HG1 VAL A  64     -17.735  12.220  18.231  1.00  0.70           H  
ATOM    934 2HG1 VAL A  64     -17.460  12.323  16.513  1.00  0.70           H  
ATOM    935 3HG1 VAL A  64     -16.244  11.557  17.561  1.00  0.70           H  
ATOM    936 1HG2 VAL A  64     -16.504  13.470  19.797  1.00  0.70           H  
ATOM    937 2HG2 VAL A  64     -14.995  12.838  19.112  1.00  0.70           H  
ATOM    938 3HG2 VAL A  64     -15.249  14.592  19.236  1.00  0.70           H  
ATOM    939  N   ASP A  65     -15.410  12.361  14.690  1.00  0.67           N  
ATOM    940  CA  ASP A  65     -15.863  11.858  13.406  1.00  0.67           C  
ATOM    941  C   ASP A  65     -17.083  10.965  13.582  1.00  0.67           C  
ATOM    942  O   ASP A  65     -17.904  10.874  12.679  1.00  0.67           O  
ATOM    943  CB  ASP A  65     -14.756  11.116  12.695  1.00  0.67           C  
ATOM    944  CG  ASP A  65     -13.570  12.018  12.330  1.00  0.67           C  
ATOM    945  OD1 ASP A  65     -13.776  13.007  11.676  1.00  0.67           O  
ATOM    946  OD2 ASP A  65     -12.451  11.698  12.710  1.00  0.67           O  
ATOM    947  H   ASP A  65     -14.775  11.780  15.225  1.00  0.67           H  
ATOM    948  HA  ASP A  65     -16.155  12.704  12.784  1.00  0.67           H  
ATOM    949 1HB  ASP A  65     -14.405  10.309  13.336  1.00  0.67           H  
ATOM    950 2HB  ASP A  65     -15.150  10.661  11.780  1.00  0.67           H  
ATOM    951  N   GLY A  66     -17.208  10.342  14.763  1.00  0.66           N  
ATOM    952  CA  GLY A  66     -18.353   9.468  15.100  1.00  0.66           C  
ATOM    953  C   GLY A  66     -18.513   9.297  16.612  1.00  0.66           C  
ATOM    954  O   GLY A  66     -17.551   9.446  17.351  1.00  0.66           O  
ATOM    955  H   GLY A  66     -16.439  10.447  15.424  1.00  0.66           H  
ATOM    956 1HA  GLY A  66     -19.275   9.835  14.661  1.00  0.66           H  
ATOM    957 2HA  GLY A  66     -18.186   8.497  14.669  1.00  0.66           H  
ATOM    958  N   LEU A  67     -19.715   8.955  17.070  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -19.965   8.700  18.496  1.00  0.65           C  
ATOM    960  C   LEU A  67     -20.446   7.294  18.785  1.00  0.65           C  
ATOM    961  O   LEU A  67     -21.226   6.726  18.015  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.036   9.621  19.066  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -20.802  11.078  19.058  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -22.038  11.684  19.492  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -19.697  11.426  20.035  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.482   8.865  16.408  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -19.036   8.855  19.042  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -21.950   9.438  18.518  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -21.195   9.330  20.102  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -20.550  11.427  18.056  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -21.942  12.743  19.532  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.834  11.411  18.820  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -22.244  11.306  20.457  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -19.542  12.504  20.058  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -19.972  11.076  21.031  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -18.787  10.930  19.725  1.00  0.65           H  
ATOM    977  N   LEU A  68     -20.056   6.792  19.942  1.00  0.66           N  
ATOM    978  CA  LEU A  68     -20.499   5.508  20.436  1.00  0.66           C  
ATOM    979  C   LEU A  68     -21.004   5.631  21.876  1.00  0.66           C  
ATOM    980  O   LEU A  68     -20.377   6.270  22.735  1.00  0.66           O  
ATOM    981  CB  LEU A  68     -19.347   4.495  20.320  1.00  0.66           C  
ATOM    982  CG  LEU A  68     -19.643   3.071  20.747  1.00  0.66           C  
ATOM    983  CD1 LEU A  68     -18.819   2.125  19.917  1.00  0.66           C  
ATOM    984  CD2 LEU A  68     -19.283   2.896  22.213  1.00  0.66           C  
ATOM    985  H   LEU A  68     -19.381   7.314  20.488  1.00  0.66           H  
ATOM    986  HA  LEU A  68     -21.318   5.166  19.813  1.00  0.66           H  
ATOM    987 1HB  LEU A  68     -19.030   4.461  19.281  1.00  0.66           H  
ATOM    988 2HB  LEU A  68     -18.515   4.858  20.915  1.00  0.66           H  
ATOM    989  HG  LEU A  68     -20.703   2.854  20.591  1.00  0.66           H  
ATOM    990 1HD1 LEU A  68     -19.027   1.113  20.237  1.00  0.66           H  
ATOM    991 2HD1 LEU A  68     -19.069   2.244  18.863  1.00  0.66           H  
ATOM    992 3HD1 LEU A  68     -17.780   2.341  20.070  1.00  0.66           H  
ATOM    993 1HD2 LEU A  68     -19.494   1.875  22.513  1.00  0.66           H  
ATOM    994 2HD2 LEU A  68     -18.224   3.104  22.350  1.00  0.66           H  
ATOM    995 3HD2 LEU A  68     -19.869   3.579  22.817  1.00  0.66           H  
ATOM    996  N   PHE A  69     -22.171   5.047  22.110  1.00  0.68           N  
ATOM    997  CA  PHE A  69     -22.789   5.061  23.422  1.00  0.68           C  
ATOM    998  C   PHE A  69     -22.774   3.665  23.997  1.00  0.68           C  
ATOM    999  O   PHE A  69     -23.463   2.760  23.530  1.00  0.68           O  
ATOM   1000  CB  PHE A  69     -24.173   5.688  23.335  1.00  0.68           C  
ATOM   1001  CG  PHE A  69     -24.040   7.116  22.956  1.00  0.68           C  
ATOM   1002  CD1 PHE A  69     -23.938   7.513  21.631  1.00  0.68           C  
ATOM   1003  CD2 PHE A  69     -23.974   8.072  23.927  1.00  0.68           C  
ATOM   1004  CE1 PHE A  69     -23.778   8.852  21.326  1.00  0.68           C  
ATOM   1005  CE2 PHE A  69     -23.814   9.393  23.603  1.00  0.68           C  
ATOM   1006  CZ  PHE A  69     -23.721   9.776  22.320  1.00  0.68           C  
ATOM   1007  H   PHE A  69     -22.626   4.557  21.337  1.00  0.68           H  
ATOM   1008  HA  PHE A  69     -22.195   5.693  24.081  1.00  0.68           H  
ATOM   1009 1HB  PHE A  69     -24.782   5.198  22.606  1.00  0.68           H  
ATOM   1010 2HB  PHE A  69     -24.675   5.631  24.304  1.00  0.68           H  
ATOM   1011  HD1 PHE A  69     -23.979   6.761  20.837  1.00  0.68           H  
ATOM   1012  HD2 PHE A  69     -24.048   7.771  24.979  1.00  0.68           H  
ATOM   1013  HE1 PHE A  69     -23.700   9.182  20.300  1.00  0.68           H  
ATOM   1014  HE2 PHE A  69     -23.764  10.137  24.396  1.00  0.68           H  
ATOM   1015  HZ  PHE A  69     -23.608  10.816  22.090  1.00  0.68           H  
ATOM   1016  N   THR A  70     -21.959   3.508  25.022  1.00  0.71           N  
ATOM   1017  CA  THR A  70     -21.665   2.225  25.630  1.00  0.71           C  
ATOM   1018  C   THR A  70     -22.802   1.750  26.498  1.00  0.71           C  
ATOM   1019  O   THR A  70     -23.744   2.502  26.786  1.00  0.71           O  
ATOM   1020  CB  THR A  70     -20.474   2.338  26.587  1.00  0.71           C  
ATOM   1021  OG1 THR A  70     -20.877   3.111  27.711  1.00  0.71           O  
ATOM   1022  CG2 THR A  70     -19.316   3.028  25.927  1.00  0.71           C  
ATOM   1023  H   THR A  70     -21.464   4.319  25.367  1.00  0.71           H  
ATOM   1024  HA  THR A  70     -21.480   1.491  24.846  1.00  0.71           H  
ATOM   1025  HB  THR A  70     -20.170   1.360  26.923  1.00  0.71           H  
ATOM   1026  HG1 THR A  70     -21.369   2.494  28.335  1.00  0.71           H  
ATOM   1027 1HG2 THR A  70     -18.493   3.108  26.641  1.00  0.71           H  
ATOM   1028 2HG2 THR A  70     -18.995   2.463  25.070  1.00  0.71           H  
ATOM   1029 3HG2 THR A  70     -19.626   4.025  25.613  1.00  0.71           H  
ATOM   1030  N   GLY A  71     -22.692   0.516  26.949  1.00  0.75           N  
ATOM   1031  CA  GLY A  71     -23.646   0.024  27.898  1.00  0.75           C  
ATOM   1032  C   GLY A  71     -23.173   0.515  29.254  1.00  0.75           C  
ATOM   1033  O   GLY A  71     -22.202   1.279  29.340  1.00  0.75           O  
ATOM   1034  H   GLY A  71     -21.920  -0.067  26.663  1.00  0.75           H  
ATOM   1035 1HA  GLY A  71     -24.637   0.411  27.670  1.00  0.75           H  
ATOM   1036 2HA  GLY A  71     -23.680  -1.064  27.874  1.00  0.75           H  
ATOM   1037  N   SER A  72     -23.873   0.106  30.296  1.00  0.77           N  
ATOM   1038  CA  SER A  72     -23.586   0.495  31.668  1.00  0.77           C  
ATOM   1039  C   SER A  72     -24.489  -0.300  32.597  1.00  0.77           C  
ATOM   1040  O   SER A  72     -25.549  -0.724  32.159  1.00  0.77           O  
ATOM   1041  CB  SER A  72     -23.832   1.976  31.870  1.00  0.77           C  
ATOM   1042  OG  SER A  72     -23.692   2.333  33.225  1.00  0.77           O  
ATOM   1043  H   SER A  72     -24.647  -0.519  30.131  1.00  0.77           H  
ATOM   1044  HA  SER A  72     -22.539   0.286  31.864  1.00  0.77           H  
ATOM   1045 1HB  SER A  72     -23.140   2.560  31.269  1.00  0.77           H  
ATOM   1046 2HB  SER A  72     -24.840   2.219  31.534  1.00  0.77           H  
ATOM   1047  HG  SER A  72     -22.750   2.235  33.422  1.00  0.77           H  
ATOM   1048  N   PRO A  73     -24.095  -0.589  33.846  1.00  0.79           N  
ATOM   1049  CA  PRO A  73     -24.975  -1.071  34.901  1.00  0.79           C  
ATOM   1050  C   PRO A  73     -26.136  -0.101  35.200  1.00  0.79           C  
ATOM   1051  O   PRO A  73     -27.149  -0.502  35.778  1.00  0.79           O  
ATOM   1052  CB  PRO A  73     -24.027  -1.180  36.098  1.00  0.79           C  
ATOM   1053  CG  PRO A  73     -22.651  -1.369  35.490  1.00  0.79           C  
ATOM   1054  CD  PRO A  73     -22.665  -0.549  34.219  1.00  0.79           C  
ATOM   1055  HA  PRO A  73     -25.366  -2.060  34.615  1.00  0.79           H  
ATOM   1056 1HB  PRO A  73     -24.096  -0.271  36.709  1.00  0.79           H  
ATOM   1057 2HB  PRO A  73     -24.329  -2.019  36.740  1.00  0.79           H  
ATOM   1058 1HG  PRO A  73     -21.880  -1.031  36.198  1.00  0.79           H  
ATOM   1059 2HG  PRO A  73     -22.465  -2.438  35.304  1.00  0.79           H  
ATOM   1060 1HD  PRO A  73     -22.327   0.476  34.414  1.00  0.79           H  
ATOM   1061 2HD  PRO A  73     -22.043  -1.067  33.476  1.00  0.79           H  
ATOM   1062  N   SER A  74     -25.967   1.183  34.845  1.00  0.79           N  
ATOM   1063  CA  SER A  74     -26.981   2.204  35.093  1.00  0.79           C  
ATOM   1064  C   SER A  74     -28.090   2.211  34.047  1.00  0.79           C  
ATOM   1065  O   SER A  74     -27.943   1.628  32.976  1.00  0.79           O  
ATOM   1066  CB  SER A  74     -26.319   3.570  35.141  1.00  0.79           C  
ATOM   1067  OG  SER A  74     -25.806   3.949  33.889  1.00  0.79           O  
ATOM   1068  H   SER A  74     -25.120   1.484  34.368  1.00  0.79           H  
ATOM   1069  HA  SER A  74     -27.442   2.001  36.056  1.00  0.79           H  
ATOM   1070 1HB  SER A  74     -27.052   4.304  35.472  1.00  0.79           H  
ATOM   1071 2HB  SER A  74     -25.515   3.561  35.875  1.00  0.79           H  
ATOM   1072  HG  SER A  74     -25.058   3.355  33.710  1.00  0.79           H  
ATOM   1073  N   ASN A  75     -29.173   2.932  34.333  1.00  0.78           N  
ATOM   1074  CA  ASN A  75     -30.286   3.093  33.398  1.00  0.78           C  
ATOM   1075  C   ASN A  75     -30.623   4.572  33.143  1.00  0.78           C  
ATOM   1076  O   ASN A  75     -30.149   5.476  33.848  1.00  0.78           O  
ATOM   1077  CB  ASN A  75     -31.497   2.352  33.923  1.00  0.78           C  
ATOM   1078  CG  ASN A  75     -31.294   0.852  33.973  1.00  0.78           C  
ATOM   1079  OD1 ASN A  75     -31.295   0.142  32.959  1.00  0.78           O  
ATOM   1080  ND2 ASN A  75     -31.096   0.358  35.162  1.00  0.78           N  
ATOM   1081  H   ASN A  75     -29.260   3.317  35.267  1.00  0.78           H  
ATOM   1082  HA  ASN A  75     -30.000   2.659  32.439  1.00  0.78           H  
ATOM   1083 1HB  ASN A  75     -31.718   2.698  34.934  1.00  0.78           H  
ATOM   1084 2HB  ASN A  75     -32.366   2.576  33.305  1.00  0.78           H  
ATOM   1085 1HD2 ASN A  75     -30.946  -0.622  35.280  1.00  0.78           H  
ATOM   1086 2HD2 ASN A  75     -31.083   0.973  35.960  1.00  0.78           H  
ATOM   1087  N   VAL A  76     -31.445   4.814  32.116  1.00  0.78           N  
ATOM   1088  CA  VAL A  76     -31.864   6.168  31.723  1.00  0.78           C  
ATOM   1089  C   VAL A  76     -32.978   6.631  32.673  1.00  0.78           C  
ATOM   1090  O   VAL A  76     -33.901   5.858  32.974  1.00  0.78           O  
ATOM   1091  CB  VAL A  76     -32.373   6.176  30.268  1.00  0.78           C  
ATOM   1092  CG1 VAL A  76     -32.816   7.589  29.839  1.00  0.78           C  
ATOM   1093  CG2 VAL A  76     -31.299   5.642  29.343  1.00  0.78           C  
ATOM   1094  H   VAL A  76     -31.786   4.028  31.574  1.00  0.78           H  
ATOM   1095  HA  VAL A  76     -31.014   6.853  31.809  1.00  0.78           H  
ATOM   1096  HB  VAL A  76     -33.247   5.537  30.210  1.00  0.78           H  
ATOM   1097 1HG1 VAL A  76     -33.182   7.554  28.829  1.00  0.78           H  
ATOM   1098 2HG1 VAL A  76     -33.568   7.988  30.479  1.00  0.78           H  
ATOM   1099 3HG1 VAL A  76     -31.958   8.248  29.880  1.00  0.78           H  
ATOM   1100 1HG2 VAL A  76     -31.672   5.629  28.321  1.00  0.78           H  
ATOM   1101 2HG2 VAL A  76     -30.421   6.291  29.402  1.00  0.78           H  
ATOM   1102 3HG2 VAL A  76     -31.023   4.630  29.640  1.00  0.78           H  
ATOM   1103  N   GLU A  77     -32.858   7.854  33.188  1.00  0.78           N  
ATOM   1104  CA  GLU A  77     -33.800   8.419  34.164  1.00  0.78           C  
ATOM   1105  C   GLU A  77     -35.267   8.584  33.686  1.00  0.78           C  
ATOM   1106  O   GLU A  77     -35.520   9.331  32.747  1.00  0.78           O  
ATOM   1107  CB  GLU A  77     -33.247   9.768  34.606  1.00  0.78           C  
ATOM   1108  CG  GLU A  77     -34.164  10.656  35.401  1.00  0.78           C  
ATOM   1109  CD  GLU A  77     -34.581  10.176  36.713  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77     -33.765   9.982  37.586  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77     -35.774  10.038  36.879  1.00  0.78           O  
ATOM   1112  H   GLU A  77     -32.092   8.456  32.844  1.00  0.78           H  
ATOM   1113  HA  GLU A  77     -33.742   7.781  35.034  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77     -32.347   9.608  35.201  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77     -32.946  10.309  33.734  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77     -33.659  11.610  35.538  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77     -35.034  10.848  34.791  1.00  0.78           H  
ATOM   1118  N   PRO A  78     -36.268   7.942  34.349  1.00  0.81           N  
ATOM   1119  CA  PRO A  78     -37.705   7.987  34.058  1.00  0.81           C  
ATOM   1120  C   PRO A  78     -38.262   9.386  33.877  1.00  0.81           C  
ATOM   1121  O   PRO A  78     -39.135   9.611  33.029  1.00  0.81           O  
ATOM   1122  CB  PRO A  78     -38.292   7.314  35.294  1.00  0.81           C  
ATOM   1123  CG  PRO A  78     -37.229   6.349  35.718  1.00  0.81           C  
ATOM   1124  CD  PRO A  78     -35.943   7.041  35.457  1.00  0.81           C  
ATOM   1125  HA  PRO A  78     -37.931   7.385  33.185  1.00  0.81           H  
ATOM   1126 1HB  PRO A  78     -38.518   8.069  36.062  1.00  0.81           H  
ATOM   1127 2HB  PRO A  78     -39.242   6.812  35.044  1.00  0.81           H  
ATOM   1128 1HG  PRO A  78     -37.348   6.095  36.780  1.00  0.81           H  
ATOM   1129 2HG  PRO A  78     -37.329   5.409  35.160  1.00  0.81           H  
ATOM   1130 1HD  PRO A  78     -35.602   7.574  36.352  1.00  0.81           H  
ATOM   1131 2HD  PRO A  78     -35.249   6.286  35.114  1.00  0.81           H  
ATOM   1132  N   ARG A  79     -37.713  10.360  34.603  1.00  0.87           N  
ATOM   1133  CA  ARG A  79     -38.195  11.730  34.505  1.00  0.87           C  
ATOM   1134  C   ARG A  79     -37.801  12.426  33.198  1.00  0.87           C  
ATOM   1135  O   ARG A  79     -38.284  13.519  32.905  1.00  0.87           O  
ATOM   1136  CB  ARG A  79     -37.731  12.523  35.713  1.00  0.87           C  
ATOM   1137  CG  ARG A  79     -38.412  12.096  37.031  1.00  0.87           C  
ATOM   1138  CD  ARG A  79     -37.825  12.753  38.245  1.00  0.87           C  
ATOM   1139  NE  ARG A  79     -36.492  12.258  38.524  1.00  0.87           N  
ATOM   1140  CZ  ARG A  79     -35.638  12.763  39.441  1.00  0.87           C  
ATOM   1141  NH1 ARG A  79     -35.987  13.808  40.170  1.00  0.87           N  
ATOM   1142  NH2 ARG A  79     -34.445  12.204  39.610  1.00  0.87           N  
ATOM   1143  H   ARG A  79     -36.979  10.161  35.295  1.00  0.87           H  
ATOM   1144  HA  ARG A  79     -39.283  11.698  34.548  1.00  0.87           H  
ATOM   1145 1HB  ARG A  79     -36.657  12.404  35.839  1.00  0.87           H  
ATOM   1146 2HB  ARG A  79     -37.928  13.582  35.555  1.00  0.87           H  
ATOM   1147 1HG  ARG A  79     -39.473  12.339  36.987  1.00  0.87           H  
ATOM   1148 2HG  ARG A  79     -38.293  11.015  37.148  1.00  0.87           H  
ATOM   1149 1HD  ARG A  79     -37.763  13.828  38.083  1.00  0.87           H  
ATOM   1150 2HD  ARG A  79     -38.453  12.550  39.111  1.00  0.87           H  
ATOM   1151  HE  ARG A  79     -36.184  11.438  37.992  1.00  0.87           H  
ATOM   1152 1HH1 ARG A  79     -36.895  14.231  40.040  1.00  0.87           H  
ATOM   1153 2HH1 ARG A  79     -35.348  14.183  40.855  1.00  0.87           H  
ATOM   1154 1HH2 ARG A  79     -34.173  11.384  39.035  1.00  0.87           H  
ATOM   1155 2HH2 ARG A  79     -33.805  12.573  40.290  1.00  0.87           H  
ATOM   1156  N   HIS A  80     -36.948  11.784  32.397  1.00  0.95           N  
ATOM   1157  CA  HIS A  80     -36.515  12.329  31.120  1.00  0.95           C  
ATOM   1158  C   HIS A  80     -37.273  11.713  29.937  1.00  0.95           C  
ATOM   1159  O   HIS A  80     -37.037  12.083  28.785  1.00  0.95           O  
ATOM   1160  CB  HIS A  80     -35.014  12.089  30.965  1.00  0.95           C  
ATOM   1161  CG  HIS A  80     -34.196  12.843  31.982  1.00  0.95           C  
ATOM   1162  ND1 HIS A  80     -32.896  12.505  32.303  1.00  0.95           N  
ATOM   1163  CD2 HIS A  80     -34.506  13.915  32.750  1.00  0.95           C  
ATOM   1164  CE1 HIS A  80     -32.443  13.336  33.226  1.00  0.95           C  
ATOM   1165  NE2 HIS A  80     -33.399  14.208  33.511  1.00  0.95           N  
ATOM   1166  H   HIS A  80     -36.566  10.881  32.674  1.00  0.95           H  
ATOM   1167  HA  HIS A  80     -36.692  13.403  31.105  1.00  0.95           H  
ATOM   1168 1HB  HIS A  80     -34.796  11.026  31.063  1.00  0.95           H  
ATOM   1169 2HB  HIS A  80     -34.695  12.396  29.970  1.00  0.95           H  
ATOM   1170  HD1 HIS A  80     -32.359  11.691  31.972  1.00  0.95           H  
ATOM   1171  HD2 HIS A  80     -35.409  14.520  32.844  1.00  0.95           H  
ATOM   1172  HE1 HIS A  80     -31.427  13.227  33.609  1.00  0.95           H  
ATOM   1173  N   TYR A  81     -38.185  10.774  30.214  1.00  1.08           N  
ATOM   1174  CA  TYR A  81     -38.967  10.134  29.152  1.00  1.08           C  
ATOM   1175  C   TYR A  81     -40.384   9.783  29.584  1.00  1.08           C  
ATOM   1176  O   TYR A  81     -41.093   9.054  28.887  1.00  1.08           O  
ATOM   1177  CB  TYR A  81     -38.231   8.931  28.581  1.00  1.08           C  
ATOM   1178  CG  TYR A  81     -37.843   7.874  29.526  1.00  1.08           C  
ATOM   1179  CD1 TYR A  81     -38.698   6.847  29.880  1.00  1.08           C  
ATOM   1180  CD2 TYR A  81     -36.593   7.922  30.035  1.00  1.08           C  
ATOM   1181  CE1 TYR A  81     -38.245   5.878  30.759  1.00  1.08           C  
ATOM   1182  CE2 TYR A  81     -36.178   6.974  30.880  1.00  1.08           C  
ATOM   1183  CZ  TYR A  81     -36.950   5.968  31.246  1.00  1.08           C  
ATOM   1184  OH  TYR A  81     -36.428   5.043  32.122  1.00  1.08           O  
ATOM   1185  H   TYR A  81     -38.350  10.489  31.179  1.00  1.08           H  
ATOM   1186  HA  TYR A  81     -39.067  10.850  28.336  1.00  1.08           H  
ATOM   1187 1HB  TYR A  81     -38.835   8.481  27.794  1.00  1.08           H  
ATOM   1188 2HB  TYR A  81     -37.331   9.290  28.121  1.00  1.08           H  
ATOM   1189  HD1 TYR A  81     -39.708   6.799  29.473  1.00  1.08           H  
ATOM   1190  HD2 TYR A  81     -35.920   8.733  29.758  1.00  1.08           H  
ATOM   1191  HE1 TYR A  81     -38.892   5.053  31.052  1.00  1.08           H  
ATOM   1192  HE2 TYR A  81     -35.212   7.015  31.277  1.00  1.08           H  
ATOM   1193  HH  TYR A  81     -35.521   5.342  32.417  1.00  1.08           H  
ATOM   1194  N   SER A  82     -40.776  10.293  30.750  1.00  1.23           N  
ATOM   1195  CA  SER A  82     -42.078  10.041  31.363  1.00  1.23           C  
ATOM   1196  C   SER A  82     -42.351   8.553  31.563  1.00  1.23           C  
ATOM   1197  O   SER A  82     -43.437   8.057  31.251  1.00  1.23           O  
ATOM   1198  CB  SER A  82     -43.185  10.665  30.530  1.00  1.23           C  
ATOM   1199  OG  SER A  82     -43.018  12.057  30.439  1.00  1.23           O  
ATOM   1200  H   SER A  82     -40.127  10.880  31.253  1.00  1.23           H  
ATOM   1201  HA  SER A  82     -42.080  10.512  32.347  1.00  1.23           H  
ATOM   1202 1HB  SER A  82     -43.208  10.228  29.534  1.00  1.23           H  
ATOM   1203 2HB  SER A  82     -44.143  10.445  30.998  1.00  1.23           H  
ATOM   1204  HG  SER A  82     -42.887  12.366  31.341  1.00  1.23           H  
ATOM   1205  N   GLY A  83     -41.359   7.843  32.091  1.00  1.40           N  
ATOM   1206  CA  GLY A  83     -41.520   6.421  32.340  1.00  1.40           C  
ATOM   1207  C   GLY A  83     -42.234   6.199  33.668  1.00  1.40           C  
ATOM   1208  O   GLY A  83     -42.416   7.142  34.443  1.00  1.40           O  
ATOM   1209  H   GLY A  83     -40.490   8.323  32.328  1.00  1.40           H  
ATOM   1210 1HA  GLY A  83     -42.074   5.971  31.517  1.00  1.40           H  
ATOM   1211 2HA  GLY A  83     -40.539   5.960  32.377  1.00  1.40           H  
ATOM   1212  N   PRO A  84     -42.543   4.945  34.023  1.00  1.58           N  
ATOM   1213  CA  PRO A  84     -43.248   4.538  35.233  1.00  1.58           C  
ATOM   1214  C   PRO A  84     -42.334   4.519  36.443  1.00  1.58           C  
ATOM   1215  O   PRO A  84     -42.165   3.482  37.086  1.00  1.58           O  
ATOM   1216  CB  PRO A  84     -43.691   3.126  34.870  1.00  1.58           C  
ATOM   1217  CG  PRO A  84     -42.581   2.616  33.963  1.00  1.58           C  
ATOM   1218  CD  PRO A  84     -42.164   3.826  33.140  1.00  1.58           C  
ATOM   1219  HA  PRO A  84     -44.108   5.204  35.398  1.00  1.58           H  
ATOM   1220 1HB  PRO A  84     -43.806   2.525  35.784  1.00  1.58           H  
ATOM   1221 2HB  PRO A  84     -44.673   3.151  34.375  1.00  1.58           H  
ATOM   1222 1HG  PRO A  84     -41.763   2.224  34.582  1.00  1.58           H  
ATOM   1223 2HG  PRO A  84     -42.941   1.784  33.343  1.00  1.58           H  
ATOM   1224 1HD  PRO A  84     -41.082   3.806  32.966  1.00  1.58           H  
ATOM   1225 2HD  PRO A  84     -42.737   3.852  32.199  1.00  1.58           H  
ATOM   1226  N   ALA A  85     -41.764   5.672  36.760  1.00  1.71           N  
ATOM   1227  CA  ALA A  85     -40.772   5.766  37.823  1.00  1.71           C  
ATOM   1228  C   ALA A  85     -39.801   4.609  37.640  1.00  1.71           C  
ATOM   1229  O   ALA A  85     -39.395   4.342  36.513  1.00  1.71           O  
ATOM   1230  CB  ALA A  85     -41.423   5.741  39.192  1.00  1.71           C  
ATOM   1231  H   ALA A  85     -41.999   6.489  36.199  1.00  1.71           H  
ATOM   1232  HA  ALA A  85     -40.222   6.698  37.706  1.00  1.71           H  
ATOM   1233 1HB  ALA A  85     -40.663   5.824  39.967  1.00  1.71           H  
ATOM   1234 2HB  ALA A  85     -42.110   6.581  39.275  1.00  1.71           H  
ATOM   1235 3HB  ALA A  85     -41.974   4.809  39.322  1.00  1.71           H  
ATOM   1236  N   SER A  86     -39.454   3.914  38.722  1.00  1.78           N  
ATOM   1237  CA  SER A  86     -38.617   2.720  38.642  1.00  1.78           C  
ATOM   1238  C   SER A  86     -38.635   1.951  39.962  1.00  1.78           C  
ATOM   1239  O   SER A  86     -39.008   2.502  40.998  1.00  1.78           O  
ATOM   1240  CB  SER A  86     -37.205   3.097  38.250  1.00  1.78           C  
ATOM   1241  OG  SER A  86     -36.588   3.882  39.227  1.00  1.78           O  
ATOM   1242  H   SER A  86     -39.802   4.191  39.624  1.00  1.78           H  
ATOM   1243  HA  SER A  86     -39.022   2.069  37.866  1.00  1.78           H  
ATOM   1244 1HB  SER A  86     -36.621   2.187  38.104  1.00  1.78           H  
ATOM   1245 2HB  SER A  86     -37.197   3.621  37.304  1.00  1.78           H  
ATOM   1246  HG  SER A  86     -35.694   4.053  38.876  1.00  1.78           H  
ATOM   1247  N   GLU A  87     -38.187   0.693  39.952  1.00  1.75           N  
ATOM   1248  CA  GLU A  87     -38.044  -0.030  41.216  1.00  1.75           C  
ATOM   1249  C   GLU A  87     -36.934   0.651  42.037  1.00  1.75           C  
ATOM   1250  O   GLU A  87     -35.878   0.932  41.465  1.00  1.75           O  
ATOM   1251  CB  GLU A  87     -37.692  -1.505  40.980  1.00  1.75           C  
ATOM   1252  CG  GLU A  87     -38.811  -2.370  40.389  1.00  1.75           C  
ATOM   1253  CD  GLU A  87     -39.906  -2.714  41.399  1.00  1.75           C  
ATOM   1254  OE1 GLU A  87     -39.588  -2.791  42.564  1.00  1.75           O  
ATOM   1255  OE2 GLU A  87     -41.044  -2.955  40.999  1.00  1.75           O  
ATOM   1256  H   GLU A  87     -37.919   0.259  39.079  1.00  1.75           H  
ATOM   1257  HA  GLU A  87     -39.000   0.007  41.716  1.00  1.75           H  
ATOM   1258 1HB  GLU A  87     -36.841  -1.566  40.301  1.00  1.75           H  
ATOM   1259 2HB  GLU A  87     -37.385  -1.958  41.921  1.00  1.75           H  
ATOM   1260 1HG  GLU A  87     -39.258  -1.830  39.555  1.00  1.75           H  
ATOM   1261 2HG  GLU A  87     -38.375  -3.290  40.003  1.00  1.75           H  
ATOM   1262  N   PRO A  88     -37.083   0.816  43.370  1.00  1.63           N  
ATOM   1263  CA  PRO A  88     -36.145   1.454  44.299  1.00  1.63           C  
ATOM   1264  C   PRO A  88     -34.680   1.024  44.208  1.00  1.63           C  
ATOM   1265  O   PRO A  88     -33.787   1.813  44.502  1.00  1.63           O  
ATOM   1266  CB  PRO A  88     -36.716   1.041  45.660  1.00  1.63           C  
ATOM   1267  CG  PRO A  88     -38.192   0.907  45.428  1.00  1.63           C  
ATOM   1268  CD  PRO A  88     -38.327   0.338  44.038  1.00  1.63           C  
ATOM   1269  HA  PRO A  88     -36.222   2.546  44.172  1.00  1.63           H  
ATOM   1270 1HB  PRO A  88     -36.247   0.102  45.992  1.00  1.63           H  
ATOM   1271 2HB  PRO A  88     -36.471   1.802  46.414  1.00  1.63           H  
ATOM   1272 1HG  PRO A  88     -38.637   0.256  46.195  1.00  1.63           H  
ATOM   1273 2HG  PRO A  88     -38.678   1.890  45.526  1.00  1.63           H  
ATOM   1274 1HD  PRO A  88     -38.391  -0.767  44.042  1.00  1.63           H  
ATOM   1275 2HD  PRO A  88     -39.220   0.815  43.613  1.00  1.63           H  
ATOM   1276  N   GLY A  89     -34.422  -0.220  43.818  1.00  1.46           N  
ATOM   1277  CA  GLY A  89     -33.044  -0.705  43.741  1.00  1.46           C  
ATOM   1278  C   GLY A  89     -32.363  -0.427  42.395  1.00  1.46           C  
ATOM   1279  O   GLY A  89     -31.235  -0.868  42.166  1.00  1.46           O  
ATOM   1280  H   GLY A  89     -35.176  -0.843  43.570  1.00  1.46           H  
ATOM   1281 1HA  GLY A  89     -32.460  -0.245  44.539  1.00  1.46           H  
ATOM   1282 2HA  GLY A  89     -33.037  -1.777  43.931  1.00  1.46           H  
ATOM   1283  N   THR A  90     -33.048   0.279  41.499  1.00  1.27           N  
ATOM   1284  CA  THR A  90     -32.521   0.530  40.166  1.00  1.27           C  
ATOM   1285  C   THR A  90     -31.473   1.642  40.144  1.00  1.27           C  
ATOM   1286  O   THR A  90     -31.684   2.734  40.674  1.00  1.27           O  
ATOM   1287  CB  THR A  90     -33.658   0.920  39.214  1.00  1.27           C  
ATOM   1288  OG1 THR A  90     -34.646  -0.107  39.223  1.00  1.27           O  
ATOM   1289  CG2 THR A  90     -33.133   1.067  37.795  1.00  1.27           C  
ATOM   1290  H   THR A  90     -33.979   0.627  41.725  1.00  1.27           H  
ATOM   1291  HA  THR A  90     -32.053  -0.385  39.801  1.00  1.27           H  
ATOM   1292  HB  THR A  90     -34.112   1.857  39.540  1.00  1.27           H  
ATOM   1293  HG1 THR A  90     -35.207   0.034  40.020  1.00  1.27           H  
ATOM   1294 1HG2 THR A  90     -33.959   1.326  37.132  1.00  1.27           H  
ATOM   1295 2HG2 THR A  90     -32.382   1.852  37.751  1.00  1.27           H  
ATOM   1296 3HG2 THR A  90     -32.697   0.127  37.478  1.00  1.27           H  
ATOM   1297  N   LEU A  91     -30.350   1.374  39.493  1.00  1.11           N  
ATOM   1298  CA  LEU A  91     -29.304   2.373  39.324  1.00  1.11           C  
ATOM   1299  C   LEU A  91     -29.587   3.251  38.113  1.00  1.11           C  
ATOM   1300  O   LEU A  91     -29.805   2.741  37.016  1.00  1.11           O  
ATOM   1301  CB  LEU A  91     -27.938   1.701  39.151  1.00  1.11           C  
ATOM   1302  CG  LEU A  91     -26.745   2.653  38.925  1.00  1.11           C  
ATOM   1303  CD1 LEU A  91     -26.517   3.496  40.158  1.00  1.11           C  
ATOM   1304  CD2 LEU A  91     -25.513   1.828  38.586  1.00  1.11           C  
ATOM   1305  H   LEU A  91     -30.221   0.451  39.102  1.00  1.11           H  
ATOM   1306  HA  LEU A  91     -29.278   3.003  40.213  1.00  1.11           H  
ATOM   1307 1HB  LEU A  91     -27.727   1.112  40.042  1.00  1.11           H  
ATOM   1308 2HB  LEU A  91     -27.987   1.021  38.296  1.00  1.11           H  
ATOM   1309  HG  LEU A  91     -26.970   3.328  38.104  1.00  1.11           H  
ATOM   1310 1HD1 LEU A  91     -25.679   4.173  39.984  1.00  1.11           H  
ATOM   1311 2HD1 LEU A  91     -27.412   4.080  40.372  1.00  1.11           H  
ATOM   1312 3HD1 LEU A  91     -26.294   2.852  41.006  1.00  1.11           H  
ATOM   1313 1HD2 LEU A  91     -24.665   2.490  38.410  1.00  1.11           H  
ATOM   1314 2HD2 LEU A  91     -25.285   1.156  39.412  1.00  1.11           H  
ATOM   1315 3HD2 LEU A  91     -25.705   1.248  37.700  1.00  1.11           H  
ATOM   1316  N   HIS A  92     -29.578   4.560  38.312  1.00  0.98           N  
ATOM   1317  CA  HIS A  92     -29.838   5.509  37.236  1.00  0.98           C  
ATOM   1318  C   HIS A  92     -28.723   6.528  37.187  1.00  0.98           C  
ATOM   1319  O   HIS A  92     -28.133   6.848  38.220  1.00  0.98           O  
ATOM   1320  CB  HIS A  92     -31.162   6.262  37.436  1.00  0.98           C  
ATOM   1321  CG  HIS A  92     -32.374   5.419  37.409  1.00  0.98           C  
ATOM   1322  ND1 HIS A  92     -32.961   5.005  36.237  1.00  0.98           N  
ATOM   1323  CD2 HIS A  92     -33.139   4.937  38.408  1.00  0.98           C  
ATOM   1324  CE1 HIS A  92     -34.033   4.298  36.515  1.00  0.98           C  
ATOM   1325  NE2 HIS A  92     -34.172   4.257  37.828  1.00  0.98           N  
ATOM   1326  H   HIS A  92     -29.397   4.910  39.243  1.00  0.98           H  
ATOM   1327  HA  HIS A  92     -29.872   4.998  36.280  1.00  0.98           H  
ATOM   1328 1HB  HIS A  92     -31.138   6.791  38.388  1.00  0.98           H  
ATOM   1329 2HB  HIS A  92     -31.264   7.015  36.649  1.00  0.98           H  
ATOM   1330  HD1 HIS A  92     -32.649   5.231  35.306  1.00  0.98           H  
ATOM   1331  HD2 HIS A  92     -33.077   5.012  39.495  1.00  0.98           H  
ATOM   1332  HE1 HIS A  92     -34.645   3.875  35.715  1.00  0.98           H  
ATOM   1333  N   ASP A  93     -28.455   7.064  36.001  1.00  0.88           N  
ATOM   1334  CA  ASP A  93     -27.417   8.086  35.887  1.00  0.88           C  
ATOM   1335  C   ASP A  93     -27.861   9.326  35.108  1.00  0.88           C  
ATOM   1336  O   ASP A  93     -27.671   9.430  33.891  1.00  0.88           O  
ATOM   1337  CB  ASP A  93     -26.176   7.441  35.255  1.00  0.88           C  
ATOM   1338  CG  ASP A  93     -24.956   8.334  35.119  1.00  0.88           C  
ATOM   1339  OD1 ASP A  93     -25.075   9.528  35.299  1.00  0.88           O  
ATOM   1340  OD2 ASP A  93     -23.897   7.822  34.771  1.00  0.88           O  
ATOM   1341  H   ASP A  93     -28.974   6.731  35.183  1.00  0.88           H  
ATOM   1342  HA  ASP A  93     -27.149   8.411  36.892  1.00  0.88           H  
ATOM   1343 1HB  ASP A  93     -25.885   6.578  35.856  1.00  0.88           H  
ATOM   1344 2HB  ASP A  93     -26.436   7.063  34.263  1.00  0.88           H  
ATOM   1345  N   SER A  94     -28.394  10.303  35.851  1.00  0.83           N  
ATOM   1346  CA  SER A  94     -28.916  11.539  35.271  1.00  0.83           C  
ATOM   1347  C   SER A  94     -27.836  12.419  34.637  1.00  0.83           C  
ATOM   1348  O   SER A  94     -28.136  13.253  33.779  1.00  0.83           O  
ATOM   1349  CB  SER A  94     -29.652  12.328  36.339  1.00  0.83           C  
ATOM   1350  OG  SER A  94     -28.777  12.757  37.350  1.00  0.83           O  
ATOM   1351  H   SER A  94     -28.480  10.159  36.848  1.00  0.83           H  
ATOM   1352  HA  SER A  94     -29.633  11.265  34.492  1.00  0.83           H  
ATOM   1353 1HB  SER A  94     -30.129  13.192  35.880  1.00  0.83           H  
ATOM   1354 2HB  SER A  94     -30.443  11.710  36.769  1.00  0.83           H  
ATOM   1355  HG  SER A  94     -28.046  13.231  36.906  1.00  0.83           H  
ATOM   1356  N   ASP A  95     -26.583  12.235  35.051  1.00  0.79           N  
ATOM   1357  CA  ASP A  95     -25.494  13.025  34.503  1.00  0.79           C  
ATOM   1358  C   ASP A  95     -25.149  12.473  33.126  1.00  0.79           C  
ATOM   1359  O   ASP A  95     -24.886  13.222  32.169  1.00  0.79           O  
ATOM   1360  CB  ASP A  95     -24.307  13.021  35.459  1.00  0.79           C  
ATOM   1361  CG  ASP A  95     -24.642  13.767  36.770  1.00  0.79           C  
ATOM   1362  OD1 ASP A  95     -25.661  14.435  36.804  1.00  0.79           O  
ATOM   1363  OD2 ASP A  95     -23.895  13.665  37.715  1.00  0.79           O  
ATOM   1364  H   ASP A  95     -26.382  11.511  35.736  1.00  0.79           H  
ATOM   1365  HA  ASP A  95     -25.827  14.055  34.386  1.00  0.79           H  
ATOM   1366 1HB  ASP A  95     -24.034  11.985  35.693  1.00  0.79           H  
ATOM   1367 2HB  ASP A  95     -23.445  13.491  34.985  1.00  0.79           H  
ATOM   1368  N   ARG A  96     -25.188  11.147  32.995  1.00  0.77           N  
ATOM   1369  CA  ARG A  96     -24.952  10.558  31.693  1.00  0.77           C  
ATOM   1370  C   ARG A  96     -25.998  11.082  30.743  1.00  0.77           C  
ATOM   1371  O   ARG A  96     -25.647  11.545  29.664  1.00  0.77           O  
ATOM   1372  CB  ARG A  96     -25.010   9.045  31.714  1.00  0.77           C  
ATOM   1373  CG  ARG A  96     -24.744   8.334  30.384  1.00  0.77           C  
ATOM   1374  CD  ARG A  96     -24.807   6.875  30.597  1.00  0.77           C  
ATOM   1375  NE  ARG A  96     -24.597   6.073  29.394  1.00  0.77           N  
ATOM   1376  CZ  ARG A  96     -23.390   5.748  28.897  1.00  0.77           C  
ATOM   1377  NH1 ARG A  96     -22.335   6.233  29.448  1.00  0.77           N  
ATOM   1378  NH2 ARG A  96     -23.248   4.940  27.869  1.00  0.77           N  
ATOM   1379  H   ARG A  96     -25.362  10.550  33.812  1.00  0.77           H  
ATOM   1380  HA  ARG A  96     -23.968  10.860  31.335  1.00  0.77           H  
ATOM   1381 1HB  ARG A  96     -24.264   8.677  32.410  1.00  0.77           H  
ATOM   1382 2HB  ARG A  96     -25.985   8.719  32.075  1.00  0.77           H  
ATOM   1383 1HG  ARG A  96     -25.509   8.607  29.652  1.00  0.77           H  
ATOM   1384 2HG  ARG A  96     -23.751   8.594  30.005  1.00  0.77           H  
ATOM   1385 1HD  ARG A  96     -24.054   6.590  31.331  1.00  0.77           H  
ATOM   1386 2HD  ARG A  96     -25.796   6.630  30.989  1.00  0.77           H  
ATOM   1387  HE  ARG A  96     -25.431   5.716  28.921  1.00  0.77           H  
ATOM   1388 1HH1 ARG A  96     -22.433   6.882  30.226  1.00  0.77           H  
ATOM   1389 2HH1 ARG A  96     -21.410   6.013  29.037  1.00  0.77           H  
ATOM   1390 1HH2 ARG A  96     -24.043   4.495  27.406  1.00  0.77           H  
ATOM   1391 2HH2 ARG A  96     -22.314   4.658  27.581  1.00  0.77           H  
ATOM   1392  N   ASP A  97     -27.277  11.079  31.167  1.00  0.76           N  
ATOM   1393  CA  ASP A  97     -28.362  11.565  30.304  1.00  0.76           C  
ATOM   1394  C   ASP A  97     -28.184  13.038  29.932  1.00  0.76           C  
ATOM   1395  O   ASP A  97     -28.335  13.429  28.770  1.00  0.76           O  
ATOM   1396  CB  ASP A  97     -29.722  11.475  31.003  1.00  0.76           C  
ATOM   1397  CG  ASP A  97     -30.268  10.089  31.225  1.00  0.76           C  
ATOM   1398  OD1 ASP A  97     -29.765   9.146  30.680  1.00  0.76           O  
ATOM   1399  OD2 ASP A  97     -31.264  10.010  31.925  1.00  0.76           O  
ATOM   1400  H   ASP A  97     -27.485  10.691  32.092  1.00  0.76           H  
ATOM   1401  HA  ASP A  97     -28.380  10.966  29.395  1.00  0.76           H  
ATOM   1402 1HB  ASP A  97     -29.649  11.969  31.970  1.00  0.76           H  
ATOM   1403 2HB  ASP A  97     -30.449  12.036  30.419  1.00  0.76           H  
ATOM   1404  N   ALA A  98     -27.776  13.857  30.910  1.00  0.76           N  
ATOM   1405  CA  ALA A  98     -27.567  15.286  30.690  1.00  0.76           C  
ATOM   1406  C   ALA A  98     -26.519  15.542  29.620  1.00  0.76           C  
ATOM   1407  O   ALA A  98     -26.603  16.515  28.871  1.00  0.76           O  
ATOM   1408  CB  ALA A  98     -27.136  15.963  31.981  1.00  0.76           C  
ATOM   1409  H   ALA A  98     -27.660  13.498  31.858  1.00  0.76           H  
ATOM   1410  HA  ALA A  98     -28.511  15.715  30.354  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98     -27.008  17.030  31.812  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98     -27.893  15.802  32.749  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98     -26.192  15.533  32.312  1.00  0.76           H  
ATOM   1414  N   THR A  99     -25.518  14.673  29.571  1.00  0.75           N  
ATOM   1415  CA  THR A  99     -24.428  14.791  28.626  1.00  0.75           C  
ATOM   1416  C   THR A  99     -24.843  14.192  27.276  1.00  0.75           C  
ATOM   1417  O   THR A  99     -24.717  14.808  26.213  1.00  0.75           O  
ATOM   1418  CB  THR A  99     -23.233  13.978  29.166  1.00  0.75           C  
ATOM   1419  OG1 THR A  99     -22.919  14.404  30.507  1.00  0.75           O  
ATOM   1420  CG2 THR A  99     -21.999  14.179  28.278  1.00  0.75           C  
ATOM   1421  H   THR A  99     -25.496  13.916  30.257  1.00  0.75           H  
ATOM   1422  HA  THR A  99     -24.177  15.833  28.472  1.00  0.75           H  
ATOM   1423  HB  THR A  99     -23.487  12.919  29.186  1.00  0.75           H  
ATOM   1424  HG1 THR A  99     -23.619  14.044  31.125  1.00  0.75           H  
ATOM   1425 1HG2 THR A  99     -21.167  13.597  28.673  1.00  0.75           H  
ATOM   1426 2HG2 THR A  99     -22.224  13.844  27.264  1.00  0.75           H  
ATOM   1427 3HG2 THR A  99     -21.729  15.229  28.259  1.00  0.75           H  
ATOM   1428  N   THR A 100     -25.353  12.979  27.366  1.00  0.74           N  
ATOM   1429  CA  THR A 100     -25.711  12.116  26.269  1.00  0.74           C  
ATOM   1430  C   THR A 100     -26.841  12.564  25.392  1.00  0.74           C  
ATOM   1431  O   THR A 100     -26.707  12.542  24.172  1.00  0.74           O  
ATOM   1432  CB  THR A 100     -26.119  10.767  26.840  1.00  0.74           C  
ATOM   1433  OG1 THR A 100     -25.018  10.196  27.512  1.00  0.74           O  
ATOM   1434  CG2 THR A 100     -26.655   9.868  25.800  1.00  0.74           C  
ATOM   1435  H   THR A 100     -25.469  12.593  28.290  1.00  0.74           H  
ATOM   1436  HA  THR A 100     -24.828  11.990  25.648  1.00  0.74           H  
ATOM   1437  HB  THR A 100     -26.909  10.921  27.561  1.00  0.74           H  
ATOM   1438  HG1 THR A 100     -24.869  10.715  28.324  1.00  0.74           H  
ATOM   1439 1HG2 THR A 100     -26.936   8.954  26.269  1.00  0.74           H  
ATOM   1440 2HG2 THR A 100     -27.524  10.315  25.327  1.00  0.74           H  
ATOM   1441 3HG2 THR A 100     -25.940   9.678  25.073  1.00  0.74           H  
ATOM   1442  N   LEU A 101     -27.962  12.954  25.970  1.00  0.74           N  
ATOM   1443  CA  LEU A 101     -29.075  13.262  25.115  1.00  0.74           C  
ATOM   1444  C   LEU A 101     -28.774  14.429  24.146  1.00  0.74           C  
ATOM   1445  O   LEU A 101     -29.017  14.262  22.945  1.00  0.74           O  
ATOM   1446  CB  LEU A 101     -30.312  13.501  25.995  1.00  0.74           C  
ATOM   1447  CG  LEU A 101     -30.819  12.216  26.744  1.00  0.74           C  
ATOM   1448  CD1 LEU A 101     -31.938  12.597  27.724  1.00  0.74           C  
ATOM   1449  CD2 LEU A 101     -31.283  11.174  25.741  1.00  0.74           C  
ATOM   1450  H   LEU A 101     -28.051  13.007  26.986  1.00  0.74           H  
ATOM   1451  HA  LEU A 101     -29.282  12.380  24.509  1.00  0.74           H  
ATOM   1452 1HB  LEU A 101     -30.080  14.226  26.762  1.00  0.74           H  
ATOM   1453 2HB  LEU A 101     -31.122  13.885  25.376  1.00  0.74           H  
ATOM   1454  HG  LEU A 101     -29.993  11.799  27.330  1.00  0.74           H  
ATOM   1455 1HD1 LEU A 101     -32.271  11.707  28.263  1.00  0.74           H  
ATOM   1456 2HD1 LEU A 101     -31.559  13.331  28.437  1.00  0.74           H  
ATOM   1457 3HD1 LEU A 101     -32.777  13.022  27.174  1.00  0.74           H  
ATOM   1458 1HD2 LEU A 101     -31.616  10.278  26.265  1.00  0.74           H  
ATOM   1459 2HD2 LEU A 101     -32.102  11.579  25.164  1.00  0.74           H  
ATOM   1460 3HD2 LEU A 101     -30.461  10.911  25.073  1.00  0.74           H  
ATOM   1461  N   PRO A 102     -28.206  15.602  24.566  1.00  0.73           N  
ATOM   1462  CA  PRO A 102     -27.837  16.666  23.649  1.00  0.73           C  
ATOM   1463  C   PRO A 102     -26.653  16.301  22.766  1.00  0.73           C  
ATOM   1464  O   PRO A 102     -26.537  16.804  21.649  1.00  0.73           O  
ATOM   1465  CB  PRO A 102     -27.508  17.835  24.587  1.00  0.73           C  
ATOM   1466  CG  PRO A 102     -27.138  17.201  25.891  1.00  0.73           C  
ATOM   1467  CD  PRO A 102     -28.000  15.960  25.999  1.00  0.73           C  
ATOM   1468  HA  PRO A 102     -28.710  16.914  23.029  1.00  0.73           H  
ATOM   1469 1HB  PRO A 102     -26.678  18.421  24.168  1.00  0.73           H  
ATOM   1470 2HB  PRO A 102     -28.370  18.510  24.670  1.00  0.73           H  
ATOM   1471 1HG  PRO A 102     -26.062  16.962  25.906  1.00  0.73           H  
ATOM   1472 2HG  PRO A 102     -27.307  17.896  26.724  1.00  0.73           H  
ATOM   1473 1HD  PRO A 102     -27.420  15.258  26.563  1.00  0.73           H  
ATOM   1474 2HD  PRO A 102     -28.945  16.204  26.489  1.00  0.73           H  
ATOM   1475  N   LEU A 103     -25.811  15.364  23.216  1.00  0.73           N  
ATOM   1476  CA  LEU A 103     -24.690  14.915  22.404  1.00  0.73           C  
ATOM   1477  C   LEU A 103     -25.196  14.113  21.213  1.00  0.73           C  
ATOM   1478  O   LEU A 103     -24.777  14.342  20.075  1.00  0.73           O  
ATOM   1479  CB  LEU A 103     -23.711  14.116  23.256  1.00  0.73           C  
ATOM   1480  CG  LEU A 103     -22.524  13.539  22.557  1.00  0.73           C  
ATOM   1481  CD1 LEU A 103     -21.704  14.607  21.908  1.00  0.73           C  
ATOM   1482  CD2 LEU A 103     -21.679  12.776  23.562  1.00  0.73           C  
ATOM   1483  H   LEU A 103     -25.884  14.982  24.160  1.00  0.73           H  
ATOM   1484  HA  LEU A 103     -24.164  15.794  22.030  1.00  0.73           H  
ATOM   1485 1HB  LEU A 103     -23.347  14.758  24.053  1.00  0.73           H  
ATOM   1486 2HB  LEU A 103     -24.250  13.292  23.708  1.00  0.73           H  
ATOM   1487  HG  LEU A 103     -22.876  12.893  21.807  1.00  0.73           H  
ATOM   1488 1HD1 LEU A 103     -20.869  14.142  21.404  1.00  0.73           H  
ATOM   1489 2HD1 LEU A 103     -22.312  15.154  21.189  1.00  0.73           H  
ATOM   1490 3HD1 LEU A 103     -21.333  15.284  22.655  1.00  0.73           H  
ATOM   1491 1HD2 LEU A 103     -20.837  12.330  23.051  1.00  0.73           H  
ATOM   1492 2HD2 LEU A 103     -21.325  13.463  24.333  1.00  0.73           H  
ATOM   1493 3HD2 LEU A 103     -22.272  11.994  24.026  1.00  0.73           H  
ATOM   1494  N   VAL A 104     -26.120  13.177  21.469  1.00  0.72           N  
ATOM   1495  CA  VAL A 104     -26.686  12.374  20.395  1.00  0.72           C  
ATOM   1496  C   VAL A 104     -27.431  13.268  19.428  1.00  0.72           C  
ATOM   1497  O   VAL A 104     -27.214  13.204  18.220  1.00  0.72           O  
ATOM   1498  CB  VAL A 104     -27.713  11.332  20.913  1.00  0.72           C  
ATOM   1499  CG1 VAL A 104     -28.431  10.680  19.706  1.00  0.72           C  
ATOM   1500  CG2 VAL A 104     -27.051  10.257  21.711  1.00  0.72           C  
ATOM   1501  H   VAL A 104     -26.423  13.024  22.429  1.00  0.72           H  
ATOM   1502  HA  VAL A 104     -25.877  11.864  19.870  1.00  0.72           H  
ATOM   1503  HB  VAL A 104     -28.456  11.846  21.533  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 104     -29.168   9.964  20.064  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 104     -28.933  11.454  19.124  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 104     -27.706  10.172  19.078  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 104     -27.800   9.545  22.061  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 104     -26.344   9.751  21.078  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 104     -26.543  10.692  22.563  1.00  0.72           H  
ATOM   1510  N   ARG A 105     -28.284  14.151  19.953  1.00  0.72           N  
ATOM   1511  CA  ARG A 105     -29.061  14.999  19.067  1.00  0.72           C  
ATOM   1512  C   ARG A 105     -28.157  15.875  18.205  1.00  0.72           C  
ATOM   1513  O   ARG A 105     -28.326  15.943  16.984  1.00  0.72           O  
ATOM   1514  CB  ARG A 105     -29.973  15.883  19.905  1.00  0.72           C  
ATOM   1515  CG  ARG A 105     -31.127  15.155  20.594  1.00  0.72           C  
ATOM   1516  CD  ARG A 105     -31.827  16.043  21.561  1.00  0.72           C  
ATOM   1517  NE  ARG A 105     -32.946  15.388  22.225  1.00  0.72           N  
ATOM   1518  CZ  ARG A 105     -33.441  15.761  23.429  1.00  0.72           C  
ATOM   1519  NH1 ARG A 105     -32.884  16.759  24.088  1.00  0.72           N  
ATOM   1520  NH2 ARG A 105     -34.484  15.139  23.953  1.00  0.72           N  
ATOM   1521  H   ARG A 105     -28.423  14.206  20.965  1.00  0.72           H  
ATOM   1522  HA  ARG A 105     -29.665  14.364  18.419  1.00  0.72           H  
ATOM   1523 1HB  ARG A 105     -29.382  16.367  20.681  1.00  0.72           H  
ATOM   1524 2HB  ARG A 105     -30.395  16.668  19.277  1.00  0.72           H  
ATOM   1525 1HG  ARG A 105     -31.849  14.798  19.856  1.00  0.72           H  
ATOM   1526 2HG  ARG A 105     -30.728  14.315  21.140  1.00  0.72           H  
ATOM   1527 1HD  ARG A 105     -31.116  16.352  22.327  1.00  0.72           H  
ATOM   1528 2HD  ARG A 105     -32.205  16.919  21.041  1.00  0.72           H  
ATOM   1529  HE  ARG A 105     -33.404  14.605  21.734  1.00  0.72           H  
ATOM   1530 1HH1 ARG A 105     -32.091  17.243  23.693  1.00  0.72           H  
ATOM   1531 2HH1 ARG A 105     -33.256  17.043  24.985  1.00  0.72           H  
ATOM   1532 1HH2 ARG A 105     -34.937  14.383  23.447  1.00  0.72           H  
ATOM   1533 2HH2 ARG A 105     -34.846  15.428  24.848  1.00  0.72           H  
ATOM   1534  N   ALA A 106     -27.154  16.502  18.826  1.00  0.73           N  
ATOM   1535  CA  ALA A 106     -26.248  17.365  18.095  1.00  0.73           C  
ATOM   1536  C   ALA A 106     -25.467  16.597  17.040  1.00  0.73           C  
ATOM   1537  O   ALA A 106     -25.281  17.091  15.929  1.00  0.73           O  
ATOM   1538  CB  ALA A 106     -25.306  18.042  19.065  1.00  0.73           C  
ATOM   1539  H   ALA A 106     -27.022  16.416  19.833  1.00  0.73           H  
ATOM   1540  HA  ALA A 106     -26.841  18.123  17.585  1.00  0.73           H  
ATOM   1541 1HB  ALA A 106     -24.642  18.712  18.527  1.00  0.73           H  
ATOM   1542 2HB  ALA A 106     -25.885  18.608  19.792  1.00  0.73           H  
ATOM   1543 3HB  ALA A 106     -24.726  17.286  19.587  1.00  0.73           H  
ATOM   1544  N   ALA A 107     -25.033  15.378  17.358  1.00  0.74           N  
ATOM   1545  CA  ALA A 107     -24.280  14.572  16.411  1.00  0.74           C  
ATOM   1546  C   ALA A 107     -25.101  14.255  15.176  1.00  0.74           C  
ATOM   1547  O   ALA A 107     -24.624  14.360  14.037  1.00  0.74           O  
ATOM   1548  CB  ALA A 107     -23.861  13.308  17.095  1.00  0.74           C  
ATOM   1549  H   ALA A 107     -25.195  15.003  18.294  1.00  0.74           H  
ATOM   1550  HA  ALA A 107     -23.402  15.129  16.102  1.00  0.74           H  
ATOM   1551 1HB  ALA A 107     -23.272  12.684  16.424  1.00  0.74           H  
ATOM   1552 2HB  ALA A 107     -23.276  13.595  17.946  1.00  0.74           H  
ATOM   1553 3HB  ALA A 107     -24.742  12.759  17.417  1.00  0.74           H  
ATOM   1554  N   ILE A 108     -26.370  13.946  15.387  1.00  0.74           N  
ATOM   1555  CA  ILE A 108     -27.262  13.624  14.292  1.00  0.74           C  
ATOM   1556  C   ILE A 108     -27.468  14.829  13.376  1.00  0.74           C  
ATOM   1557  O   ILE A 108     -27.415  14.707  12.138  1.00  0.74           O  
ATOM   1558  CB  ILE A 108     -28.576  13.107  14.878  1.00  0.74           C  
ATOM   1559  CG1 ILE A 108     -28.331  11.791  15.584  1.00  0.74           C  
ATOM   1560  CG2 ILE A 108     -29.590  12.955  13.860  1.00  0.74           C  
ATOM   1561  CD1 ILE A 108     -27.876  10.668  14.704  1.00  0.74           C  
ATOM   1562  H   ILE A 108     -26.717  13.885  16.349  1.00  0.74           H  
ATOM   1563  HA  ILE A 108     -26.810  12.824  13.708  1.00  0.74           H  
ATOM   1564  HB  ILE A 108     -28.930  13.817  15.625  1.00  0.74           H  
ATOM   1565 1HG1 ILE A 108     -27.571  11.925  16.323  1.00  0.74           H  
ATOM   1566 2HG1 ILE A 108     -29.216  11.524  16.051  1.00  0.74           H  
ATOM   1567 1HG2 ILE A 108     -30.513  12.599  14.310  1.00  0.74           H  
ATOM   1568 2HG2 ILE A 108     -29.774  13.914  13.376  1.00  0.74           H  
ATOM   1569 3HG2 ILE A 108     -29.236  12.247  13.152  1.00  0.74           H  
ATOM   1570 1HD1 ILE A 108     -27.735   9.778  15.312  1.00  0.74           H  
ATOM   1571 2HD1 ILE A 108     -28.630  10.470  13.940  1.00  0.74           H  
ATOM   1572 3HD1 ILE A 108     -26.932  10.932  14.225  1.00  0.74           H  
ATOM   1573  N   ASP A 109     -27.644  16.011  13.991  1.00  0.74           N  
ATOM   1574  CA  ASP A 109     -27.794  17.263  13.253  1.00  0.74           C  
ATOM   1575  C   ASP A 109     -26.505  17.662  12.527  1.00  0.74           C  
ATOM   1576  O   ASP A 109     -26.557  18.209  11.422  1.00  0.74           O  
ATOM   1577  CB  ASP A 109     -28.203  18.410  14.194  1.00  0.74           C  
ATOM   1578  CG  ASP A 109     -29.662  18.348  14.694  1.00  0.74           C  
ATOM   1579  OD1 ASP A 109     -30.435  17.589  14.160  1.00  0.74           O  
ATOM   1580  OD2 ASP A 109     -29.990  19.100  15.588  1.00  0.74           O  
ATOM   1581  H   ASP A 109     -27.692  16.030  15.013  1.00  0.74           H  
ATOM   1582  HA  ASP A 109     -28.576  17.127  12.507  1.00  0.74           H  
ATOM   1583 1HB  ASP A 109     -27.544  18.396  15.064  1.00  0.74           H  
ATOM   1584 2HB  ASP A 109     -28.047  19.360  13.688  1.00  0.74           H  
ATOM   1585  N   ALA A 110     -25.357  17.430  13.179  1.00  0.73           N  
ATOM   1586  CA  ALA A 110     -24.032  17.729  12.637  1.00  0.73           C  
ATOM   1587  C   ALA A 110     -23.686  16.857  11.434  1.00  0.73           C  
ATOM   1588  O   ALA A 110     -23.058  17.317  10.477  1.00  0.73           O  
ATOM   1589  CB  ALA A 110     -22.972  17.536  13.713  1.00  0.73           C  
ATOM   1590  H   ALA A 110     -25.402  17.024  14.109  1.00  0.73           H  
ATOM   1591  HA  ALA A 110     -24.032  18.769  12.314  1.00  0.73           H  
ATOM   1592 1HB  ALA A 110     -21.993  17.789  13.313  1.00  0.73           H  
ATOM   1593 2HB  ALA A 110     -23.197  18.175  14.566  1.00  0.73           H  
ATOM   1594 3HB  ALA A 110     -22.976  16.497  14.031  1.00  0.73           H  
ATOM   1595  N   GLY A 111     -24.097  15.591  11.490  1.00  0.71           N  
ATOM   1596  CA  GLY A 111     -23.757  14.611  10.465  1.00  0.71           C  
ATOM   1597  C   GLY A 111     -22.691  13.645  10.957  1.00  0.71           C  
ATOM   1598  O   GLY A 111     -21.959  13.055  10.168  1.00  0.71           O  
ATOM   1599  H   GLY A 111     -24.623  15.280  12.304  1.00  0.71           H  
ATOM   1600 1HA  GLY A 111     -24.641  14.034  10.221  1.00  0.71           H  
ATOM   1601 2HA  GLY A 111     -23.428  15.111   9.556  1.00  0.71           H  
ATOM   1602  N   ILE A 112     -22.608  13.483  12.263  1.00  0.69           N  
ATOM   1603  CA  ILE A 112     -21.679  12.572  12.897  1.00  0.69           C  
ATOM   1604  C   ILE A 112     -22.407  11.271  13.261  1.00  0.69           C  
ATOM   1605  O   ILE A 112     -23.369  11.320  14.024  1.00  0.69           O  
ATOM   1606  CB  ILE A 112     -21.110  13.268  14.129  1.00  0.69           C  
ATOM   1607  CG1 ILE A 112     -20.349  14.486  13.665  1.00  0.69           C  
ATOM   1608  CG2 ILE A 112     -20.294  12.380  14.975  1.00  0.69           C  
ATOM   1609  CD1 ILE A 112     -19.942  15.378  14.752  1.00  0.69           C  
ATOM   1610  H   ILE A 112     -23.250  13.994  12.863  1.00  0.69           H  
ATOM   1611  HA  ILE A 112     -20.850  12.401  12.227  1.00  0.69           H  
ATOM   1612  HB  ILE A 112     -21.937  13.632  14.717  1.00  0.69           H  
ATOM   1613 1HG1 ILE A 112     -19.449  14.156  13.140  1.00  0.69           H  
ATOM   1614 2HG1 ILE A 112     -20.970  15.050  12.971  1.00  0.69           H  
ATOM   1615 1HG2 ILE A 112     -19.928  12.924  15.843  1.00  0.69           H  
ATOM   1616 2HG2 ILE A 112     -20.893  11.527  15.303  1.00  0.69           H  
ATOM   1617 3HG2 ILE A 112     -19.471  12.050  14.387  1.00  0.69           H  
ATOM   1618 1HD1 ILE A 112     -19.395  16.231  14.346  1.00  0.69           H  
ATOM   1619 2HD1 ILE A 112     -20.830  15.729  15.269  1.00  0.69           H  
ATOM   1620 3HD1 ILE A 112     -19.290  14.838  15.444  1.00  0.69           H  
ATOM   1621  N   PRO A 113     -21.999  10.103  12.722  1.00  0.67           N  
ATOM   1622  CA  PRO A 113     -22.612   8.815  12.955  1.00  0.67           C  
ATOM   1623  C   PRO A 113     -22.708   8.465  14.416  1.00  0.67           C  
ATOM   1624  O   PRO A 113     -21.807   8.785  15.195  1.00  0.67           O  
ATOM   1625  CB  PRO A 113     -21.660   7.850  12.241  1.00  0.67           C  
ATOM   1626  CG  PRO A 113     -21.058   8.666  11.154  1.00  0.67           C  
ATOM   1627  CD  PRO A 113     -20.919  10.054  11.727  1.00  0.67           C  
ATOM   1628  HA  PRO A 113     -23.603   8.847  12.497  1.00  0.67           H  
ATOM   1629 1HB  PRO A 113     -20.912   7.460  12.950  1.00  0.67           H  
ATOM   1630 2HB  PRO A 113     -22.225   6.982  11.862  1.00  0.67           H  
ATOM   1631 1HG  PRO A 113     -20.100   8.243  10.875  1.00  0.67           H  
ATOM   1632 2HG  PRO A 113     -21.678   8.624  10.260  1.00  0.67           H  
ATOM   1633 1HD  PRO A 113     -19.983  10.158  12.196  1.00  0.67           H  
ATOM   1634 2HD  PRO A 113     -21.077  10.766  10.904  1.00  0.67           H  
ATOM   1635  N   VAL A 114     -23.810   7.823  14.776  1.00  0.65           N  
ATOM   1636  CA  VAL A 114     -24.029   7.420  16.164  1.00  0.65           C  
ATOM   1637  C   VAL A 114     -24.361   5.938  16.327  1.00  0.65           C  
ATOM   1638  O   VAL A 114     -25.351   5.464  15.769  1.00  0.65           O  
ATOM   1639  CB  VAL A 114     -25.172   8.256  16.800  1.00  0.65           C  
ATOM   1640  CG1 VAL A 114     -25.411   7.776  18.201  1.00  0.65           C  
ATOM   1641  CG2 VAL A 114     -24.815   9.750  16.813  1.00  0.65           C  
ATOM   1642  H   VAL A 114     -24.478   7.592  14.038  1.00  0.65           H  
ATOM   1643  HA  VAL A 114     -23.118   7.625  16.722  1.00  0.65           H  
ATOM   1644  HB  VAL A 114     -26.086   8.108  16.237  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 114     -26.213   8.345  18.660  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 114     -25.683   6.721  18.186  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 114     -24.505   7.901  18.754  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 114     -25.626  10.321  17.270  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 114     -23.910   9.898  17.379  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 114     -24.663  10.103  15.798  1.00  0.65           H  
ATOM   1651  N   LEU A 115     -23.560   5.227  17.126  1.00  0.64           N  
ATOM   1652  CA  LEU A 115     -23.833   3.818  17.416  1.00  0.64           C  
ATOM   1653  C   LEU A 115     -24.134   3.600  18.891  1.00  0.64           C  
ATOM   1654  O   LEU A 115     -23.251   3.760  19.738  1.00  0.64           O  
ATOM   1655  CB  LEU A 115     -22.669   2.923  17.002  1.00  0.64           C  
ATOM   1656  CG  LEU A 115     -22.805   1.409  17.350  1.00  0.64           C  
ATOM   1657  CD1 LEU A 115     -24.003   0.800  16.651  1.00  0.64           C  
ATOM   1658  CD2 LEU A 115     -21.531   0.685  16.929  1.00  0.64           C  
ATOM   1659  H   LEU A 115     -22.741   5.684  17.531  1.00  0.64           H  
ATOM   1660  HA  LEU A 115     -24.686   3.518  16.834  1.00  0.64           H  
ATOM   1661 1HB  LEU A 115     -22.568   2.988  15.930  1.00  0.64           H  
ATOM   1662 2HB  LEU A 115     -21.753   3.298  17.465  1.00  0.64           H  
ATOM   1663  HG  LEU A 115     -22.959   1.305  18.410  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 115     -24.085  -0.255  16.913  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 115     -24.898   1.311  16.965  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 115     -23.880   0.902  15.579  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 115     -21.620  -0.369  17.182  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 115     -21.388   0.783  15.860  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 115     -20.680   1.117  17.446  1.00  0.64           H  
ATOM   1670  N   GLY A 116     -25.378   3.261  19.197  1.00  0.65           N  
ATOM   1671  CA  GLY A 116     -25.749   3.037  20.584  1.00  0.65           C  
ATOM   1672  C   GLY A 116     -25.782   1.557  20.928  1.00  0.65           C  
ATOM   1673  O   GLY A 116     -26.315   0.751  20.170  1.00  0.65           O  
ATOM   1674  H   GLY A 116     -26.054   3.142  18.443  1.00  0.65           H  
ATOM   1675 1HA  GLY A 116     -25.034   3.530  21.230  1.00  0.65           H  
ATOM   1676 2HA  GLY A 116     -26.723   3.485  20.775  1.00  0.65           H  
ATOM   1677  N   ILE A 117     -25.276   1.213  22.098  1.00  0.66           N  
ATOM   1678  CA  ILE A 117     -25.296  -0.151  22.607  1.00  0.66           C  
ATOM   1679  C   ILE A 117     -25.968  -0.301  23.956  1.00  0.66           C  
ATOM   1680  O   ILE A 117     -25.607   0.389  24.914  1.00  0.66           O  
ATOM   1681  CB  ILE A 117     -23.879  -0.714  22.708  1.00  0.66           C  
ATOM   1682  CG1 ILE A 117     -23.198  -0.721  21.331  1.00  0.66           C  
ATOM   1683  CG2 ILE A 117     -23.918  -2.034  23.365  1.00  0.66           C  
ATOM   1684  CD1 ILE A 117     -22.299   0.477  21.099  1.00  0.66           C  
ATOM   1685  H   ILE A 117     -24.804   1.922  22.652  1.00  0.66           H  
ATOM   1686  HA  ILE A 117     -25.854  -0.766  21.908  1.00  0.66           H  
ATOM   1687  HB  ILE A 117     -23.277  -0.046  23.327  1.00  0.66           H  
ATOM   1688 1HG1 ILE A 117     -22.600  -1.625  21.249  1.00  0.66           H  
ATOM   1689 2HG1 ILE A 117     -23.957  -0.746  20.553  1.00  0.66           H  
ATOM   1690 1HG2 ILE A 117     -22.923  -2.424  23.466  1.00  0.66           H  
ATOM   1691 2HG2 ILE A 117     -24.348  -1.926  24.336  1.00  0.66           H  
ATOM   1692 3HG2 ILE A 117     -24.522  -2.699  22.771  1.00  0.66           H  
ATOM   1693 1HD1 ILE A 117     -21.832   0.396  20.128  1.00  0.66           H  
ATOM   1694 2HD1 ILE A 117     -22.871   1.401  21.156  1.00  0.66           H  
ATOM   1695 3HD1 ILE A 117     -21.524   0.491  21.864  1.00  0.66           H  
ATOM   1696  N   CYS A 118     -26.928  -1.218  24.060  1.00  0.67           N  
ATOM   1697  CA  CYS A 118     -27.578  -1.457  25.336  1.00  0.67           C  
ATOM   1698  C   CYS A 118     -28.211  -0.162  25.799  1.00  0.67           C  
ATOM   1699  O   CYS A 118     -29.152   0.333  25.178  1.00  0.67           O  
ATOM   1700  CB  CYS A 118     -26.575  -2.000  26.384  1.00  0.67           C  
ATOM   1701  SG  CYS A 118     -25.930  -3.629  26.013  1.00  0.67           S  
ATOM   1702  H   CYS A 118     -27.242  -1.724  23.235  1.00  0.67           H  
ATOM   1703  HA  CYS A 118     -28.362  -2.195  25.184  1.00  0.67           H  
ATOM   1704 1HB  CYS A 118     -25.734  -1.355  26.471  1.00  0.67           H  
ATOM   1705 2HB  CYS A 118     -27.037  -2.040  27.359  1.00  0.67           H  
ATOM   1706  HG  CYS A 118     -27.107  -4.240  26.064  1.00  0.67           H  
ATOM   1707  N   ARG A 119     -27.680   0.431  26.851  1.00  0.67           N  
ATOM   1708  CA  ARG A 119     -28.241   1.670  27.337  1.00  0.67           C  
ATOM   1709  C   ARG A 119     -28.183   2.727  26.229  1.00  0.67           C  
ATOM   1710  O   ARG A 119     -29.071   3.566  26.139  1.00  0.67           O  
ATOM   1711  CB  ARG A 119     -27.480   2.136  28.559  1.00  0.67           C  
ATOM   1712  CG  ARG A 119     -27.938   1.529  29.869  1.00  0.67           C  
ATOM   1713  CD  ARG A 119     -27.772   0.026  29.914  1.00  0.67           C  
ATOM   1714  NE  ARG A 119     -28.154  -0.510  31.218  1.00  0.67           N  
ATOM   1715  CZ  ARG A 119     -28.243  -1.829  31.547  1.00  0.67           C  
ATOM   1716  NH1 ARG A 119     -27.970  -2.763  30.656  1.00  0.67           N  
ATOM   1717  NH2 ARG A 119     -28.599  -2.187  32.769  1.00  0.67           N  
ATOM   1718  H   ARG A 119     -26.891   0.021  27.322  1.00  0.67           H  
ATOM   1719  HA  ARG A 119     -29.282   1.501  27.615  1.00  0.67           H  
ATOM   1720 1HB  ARG A 119     -26.422   1.915  28.438  1.00  0.67           H  
ATOM   1721 2HB  ARG A 119     -27.573   3.222  28.645  1.00  0.67           H  
ATOM   1722 1HG  ARG A 119     -27.327   1.954  30.657  1.00  0.67           H  
ATOM   1723 2HG  ARG A 119     -28.988   1.773  30.050  1.00  0.67           H  
ATOM   1724 1HD  ARG A 119     -28.405  -0.435  29.157  1.00  0.67           H  
ATOM   1725 2HD  ARG A 119     -26.734  -0.233  29.729  1.00  0.67           H  
ATOM   1726  HE  ARG A 119     -28.325   0.183  31.954  1.00  0.67           H  
ATOM   1727 1HH1 ARG A 119     -27.678  -2.497  29.731  1.00  0.67           H  
ATOM   1728 2HH1 ARG A 119     -28.037  -3.744  30.905  1.00  0.67           H  
ATOM   1729 1HH2 ARG A 119     -28.818  -1.484  33.469  1.00  0.67           H  
ATOM   1730 2HH2 ARG A 119     -28.657  -3.161  33.008  1.00  0.67           H  
ATOM   1731  N   GLY A 120     -27.175   2.660  25.351  1.00  0.67           N  
ATOM   1732  CA  GLY A 120     -27.046   3.616  24.259  1.00  0.67           C  
ATOM   1733  C   GLY A 120     -28.282   3.597  23.351  1.00  0.67           C  
ATOM   1734  O   GLY A 120     -28.661   4.616  22.775  1.00  0.67           O  
ATOM   1735  H   GLY A 120     -26.477   1.924  25.438  1.00  0.67           H  
ATOM   1736 1HA  GLY A 120     -26.901   4.613  24.669  1.00  0.67           H  
ATOM   1737 2HA  GLY A 120     -26.156   3.376  23.685  1.00  0.67           H  
ATOM   1738  N   PHE A 121     -28.896   2.423  23.191  1.00  0.67           N  
ATOM   1739  CA  PHE A 121     -30.105   2.254  22.392  1.00  0.67           C  
ATOM   1740  C   PHE A 121     -31.203   3.080  23.012  1.00  0.67           C  
ATOM   1741  O   PHE A 121     -31.922   3.831  22.340  1.00  0.67           O  
ATOM   1742  CB  PHE A 121     -30.549   0.813  22.431  1.00  0.67           C  
ATOM   1743  CG  PHE A 121     -31.801   0.451  21.712  1.00  0.67           C  
ATOM   1744  CD1 PHE A 121     -31.766   0.022  20.465  1.00  0.67           C  
ATOM   1745  CD2 PHE A 121     -33.023   0.517  22.313  1.00  0.67           C  
ATOM   1746  CE1 PHE A 121     -32.870  -0.365  19.810  1.00  0.67           C  
ATOM   1747  CE2 PHE A 121     -34.134   0.118  21.617  1.00  0.67           C  
ATOM   1748  CZ  PHE A 121     -34.050  -0.314  20.397  1.00  0.67           C  
ATOM   1749  H   PHE A 121     -28.567   1.617  23.715  1.00  0.67           H  
ATOM   1750  HA  PHE A 121     -29.921   2.584  21.369  1.00  0.67           H  
ATOM   1751 1HB  PHE A 121     -29.752   0.202  22.044  1.00  0.67           H  
ATOM   1752 2HB  PHE A 121     -30.698   0.520  23.449  1.00  0.67           H  
ATOM   1753  HD1 PHE A 121     -30.851  -0.034  20.010  1.00  0.67           H  
ATOM   1754  HD2 PHE A 121     -33.110   0.854  23.347  1.00  0.67           H  
ATOM   1755  HE1 PHE A 121     -32.797  -0.719  18.819  1.00  0.67           H  
ATOM   1756  HE2 PHE A 121     -35.076   0.111  22.054  1.00  0.67           H  
ATOM   1757  HZ  PHE A 121     -34.940  -0.627  19.895  1.00  0.67           H  
ATOM   1758  N   GLN A 122     -31.338   2.898  24.332  1.00  0.66           N  
ATOM   1759  CA  GLN A 122     -32.377   3.566  25.092  1.00  0.66           C  
ATOM   1760  C   GLN A 122     -32.192   5.071  25.037  1.00  0.66           C  
ATOM   1761  O   GLN A 122     -33.152   5.824  24.861  1.00  0.66           O  
ATOM   1762  CB  GLN A 122     -32.315   3.163  26.565  1.00  0.66           C  
ATOM   1763  CG  GLN A 122     -32.702   1.776  26.936  1.00  0.66           C  
ATOM   1764  CD  GLN A 122     -32.616   1.622  28.467  1.00  0.66           C  
ATOM   1765  OE1 GLN A 122     -31.625   2.006  29.104  1.00  0.66           O  
ATOM   1766  NE2 GLN A 122     -33.686   1.106  29.047  1.00  0.66           N  
ATOM   1767  H   GLN A 122     -30.680   2.265  24.797  1.00  0.66           H  
ATOM   1768  HA  GLN A 122     -33.346   3.311  24.668  1.00  0.66           H  
ATOM   1769 1HB  GLN A 122     -31.306   3.284  26.913  1.00  0.66           H  
ATOM   1770 2HB  GLN A 122     -32.881   3.835  27.128  1.00  0.66           H  
ATOM   1771 1HG  GLN A 122     -33.712   1.562  26.611  1.00  0.66           H  
ATOM   1772 2HG  GLN A 122     -31.996   1.078  26.472  1.00  0.66           H  
ATOM   1773 1HE2 GLN A 122     -33.744   1.000  30.074  1.00  0.66           H  
ATOM   1774 2HE2 GLN A 122     -34.470   0.839  28.486  1.00  0.66           H  
ATOM   1775  N   GLU A 123     -30.938   5.506  25.140  1.00  0.66           N  
ATOM   1776  CA  GLU A 123     -30.600   6.919  25.125  1.00  0.66           C  
ATOM   1777  C   GLU A 123     -30.979   7.528  23.792  1.00  0.66           C  
ATOM   1778  O   GLU A 123     -31.538   8.624  23.750  1.00  0.66           O  
ATOM   1779  CB  GLU A 123     -29.118   7.058  25.406  1.00  0.66           C  
ATOM   1780  CG  GLU A 123     -28.784   6.652  26.847  1.00  0.66           C  
ATOM   1781  CD  GLU A 123     -27.337   6.367  27.122  1.00  0.66           C  
ATOM   1782  OE1 GLU A 123     -26.528   6.474  26.227  1.00  0.66           O  
ATOM   1783  OE2 GLU A 123     -27.048   5.969  28.229  1.00  0.66           O  
ATOM   1784  H   GLU A 123     -30.196   4.819  25.282  1.00  0.66           H  
ATOM   1785  HA  GLU A 123     -31.164   7.422  25.912  1.00  0.66           H  
ATOM   1786 1HB  GLU A 123     -28.551   6.432  24.725  1.00  0.66           H  
ATOM   1787 2HB  GLU A 123     -28.823   8.082  25.241  1.00  0.66           H  
ATOM   1788 1HG  GLU A 123     -29.096   7.467  27.503  1.00  0.66           H  
ATOM   1789 2HG  GLU A 123     -29.374   5.786  27.107  1.00  0.66           H  
ATOM   1790  N   MET A 124     -30.737   6.792  22.702  1.00  0.66           N  
ATOM   1791  CA  MET A 124     -31.153   7.262  21.395  1.00  0.66           C  
ATOM   1792  C   MET A 124     -32.672   7.360  21.333  1.00  0.66           C  
ATOM   1793  O   MET A 124     -33.221   8.402  20.986  1.00  0.66           O  
ATOM   1794  CB  MET A 124     -30.611   6.345  20.284  1.00  0.66           C  
ATOM   1795  CG  MET A 124     -29.101   6.453  20.038  1.00  0.66           C  
ATOM   1796  SD  MET A 124     -28.487   5.245  18.829  1.00  0.66           S  
ATOM   1797  CE  MET A 124     -29.188   5.875  17.304  1.00  0.66           C  
ATOM   1798  H   MET A 124     -30.236   5.905  22.787  1.00  0.66           H  
ATOM   1799  HA  MET A 124     -30.747   8.259  21.242  1.00  0.66           H  
ATOM   1800 1HB  MET A 124     -30.784   5.315  20.585  1.00  0.66           H  
ATOM   1801 2HB  MET A 124     -31.154   6.486  19.368  1.00  0.66           H  
ATOM   1802 1HG  MET A 124     -28.868   7.451  19.672  1.00  0.66           H  
ATOM   1803 2HG  MET A 124     -28.567   6.309  20.973  1.00  0.66           H  
ATOM   1804 1HE  MET A 124     -28.890   5.234  16.477  1.00  0.66           H  
ATOM   1805 2HE  MET A 124     -30.277   5.885  17.378  1.00  0.66           H  
ATOM   1806 3HE  MET A 124     -28.824   6.888  17.127  1.00  0.66           H  
ATOM   1807  N   ASN A 125     -33.377   6.331  21.781  1.00  0.66           N  
ATOM   1808  CA  ASN A 125     -34.827   6.408  21.709  1.00  0.66           C  
ATOM   1809  C   ASN A 125     -35.367   7.614  22.475  1.00  0.66           C  
ATOM   1810  O   ASN A 125     -36.247   8.328  21.987  1.00  0.66           O  
ATOM   1811  CB  ASN A 125     -35.446   5.121  22.192  1.00  0.66           C  
ATOM   1812  CG  ASN A 125     -36.895   5.077  21.873  1.00  0.66           C  
ATOM   1813  OD1 ASN A 125     -37.235   5.078  20.686  1.00  0.66           O  
ATOM   1814  ND2 ASN A 125     -37.728   5.031  22.861  1.00  0.66           N  
ATOM   1815  H   ASN A 125     -32.910   5.484  22.113  1.00  0.66           H  
ATOM   1816  HA  ASN A 125     -35.119   6.565  20.683  1.00  0.66           H  
ATOM   1817 1HB  ASN A 125     -34.938   4.275  21.721  1.00  0.66           H  
ATOM   1818 2HB  ASN A 125     -35.305   5.031  23.269  1.00  0.66           H  
ATOM   1819 1HD2 ASN A 125     -38.720   4.967  22.691  1.00  0.66           H  
ATOM   1820 2HD2 ASN A 125     -37.376   5.030  23.798  1.00  0.66           H  
ATOM   1821  N   VAL A 126     -34.793   7.901  23.630  1.00  0.67           N  
ATOM   1822  CA  VAL A 126     -35.219   9.059  24.391  1.00  0.67           C  
ATOM   1823  C   VAL A 126     -34.846  10.357  23.659  1.00  0.67           C  
ATOM   1824  O   VAL A 126     -35.654  11.289  23.566  1.00  0.67           O  
ATOM   1825  CB  VAL A 126     -34.651   8.975  25.812  1.00  0.67           C  
ATOM   1826  CG1 VAL A 126     -34.920  10.269  26.593  1.00  0.67           C  
ATOM   1827  CG2 VAL A 126     -35.329   7.777  26.500  1.00  0.67           C  
ATOM   1828  H   VAL A 126     -34.067   7.284  24.000  1.00  0.67           H  
ATOM   1829  HA  VAL A 126     -36.306   9.021  24.482  1.00  0.67           H  
ATOM   1830  HB  VAL A 126     -33.571   8.819  25.770  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 126     -34.518  10.179  27.603  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 126     -34.438  11.102  26.086  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 126     -35.989  10.455  26.647  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 126     -34.963   7.668  27.503  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 126     -36.401   7.934  26.521  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 126     -35.118   6.874  25.939  1.00  0.67           H  
ATOM   1837  N   ALA A 127     -33.638  10.405  23.089  1.00  0.69           N  
ATOM   1838  CA  ALA A 127     -33.135  11.572  22.363  1.00  0.69           C  
ATOM   1839  C   ALA A 127     -34.034  11.969  21.202  1.00  0.69           C  
ATOM   1840  O   ALA A 127     -34.161  13.160  20.892  1.00  0.69           O  
ATOM   1841  CB  ALA A 127     -31.753  11.296  21.806  1.00  0.69           C  
ATOM   1842  H   ALA A 127     -33.013   9.606  23.187  1.00  0.69           H  
ATOM   1843  HA  ALA A 127     -33.086  12.403  23.062  1.00  0.69           H  
ATOM   1844 1HB  ALA A 127     -31.382  12.168  21.296  1.00  0.69           H  
ATOM   1845 2HB  ALA A 127     -31.075  11.035  22.616  1.00  0.69           H  
ATOM   1846 3HB  ALA A 127     -31.805  10.475  21.103  1.00  0.69           H  
ATOM   1847  N   PHE A 128     -34.681  10.988  20.577  1.00  0.71           N  
ATOM   1848  CA  PHE A 128     -35.512  11.260  19.417  1.00  0.71           C  
ATOM   1849  C   PHE A 128     -37.009  11.361  19.743  1.00  0.71           C  
ATOM   1850  O   PHE A 128     -37.846  11.360  18.824  1.00  0.71           O  
ATOM   1851  CB  PHE A 128     -35.252  10.193  18.365  1.00  0.71           C  
ATOM   1852  CG  PHE A 128     -33.835  10.201  17.965  1.00  0.71           C  
ATOM   1853  CD1 PHE A 128     -33.077   9.107  18.208  1.00  0.71           C  
ATOM   1854  CD2 PHE A 128     -33.228  11.319  17.427  1.00  0.71           C  
ATOM   1855  CE1 PHE A 128     -31.755   9.090  17.939  1.00  0.71           C  
ATOM   1856  CE2 PHE A 128     -31.880  11.299  17.151  1.00  0.71           C  
ATOM   1857  CZ  PHE A 128     -31.158  10.157  17.426  1.00  0.71           C  
ATOM   1858  H   PHE A 128     -34.520  10.023  20.878  1.00  0.71           H  
ATOM   1859  HA  PHE A 128     -35.200  12.217  19.001  1.00  0.71           H  
ATOM   1860 1HB  PHE A 128     -35.473   9.214  18.785  1.00  0.71           H  
ATOM   1861 2HB  PHE A 128     -35.872  10.344  17.498  1.00  0.71           H  
ATOM   1862  HD1 PHE A 128     -33.553   8.232  18.643  1.00  0.71           H  
ATOM   1863  HD2 PHE A 128     -33.818  12.217  17.238  1.00  0.71           H  
ATOM   1864  HE1 PHE A 128     -31.170   8.217  18.138  1.00  0.71           H  
ATOM   1865  HE2 PHE A 128     -31.390  12.178  16.732  1.00  0.71           H  
ATOM   1866  HZ  PHE A 128     -30.105  10.095  17.238  1.00  0.71           H  
ATOM   1867  N   GLY A 129     -37.353  11.442  21.048  1.00  0.75           N  
ATOM   1868  CA  GLY A 129     -38.743  11.611  21.497  1.00  0.75           C  
ATOM   1869  C   GLY A 129     -39.576  10.368  21.887  1.00  0.75           C  
ATOM   1870  O   GLY A 129     -40.804  10.465  21.937  1.00  0.75           O  
ATOM   1871  H   GLY A 129     -36.627  11.412  21.768  1.00  0.75           H  
ATOM   1872 1HA  GLY A 129     -38.725  12.282  22.356  1.00  0.75           H  
ATOM   1873 2HA  GLY A 129     -39.282  12.153  20.723  1.00  0.75           H  
ATOM   1874  N   GLY A 130     -38.962   9.206  22.119  1.00  0.79           N  
ATOM   1875  CA  GLY A 130     -39.739   8.008  22.484  1.00  0.79           C  
ATOM   1876  C   GLY A 130     -39.787   7.712  23.983  1.00  0.79           C  
ATOM   1877  O   GLY A 130     -39.378   8.538  24.804  1.00  0.79           O  
ATOM   1878  H   GLY A 130     -37.946   9.127  22.063  1.00  0.79           H  
ATOM   1879 1HA  GLY A 130     -40.756   8.110  22.109  1.00  0.79           H  
ATOM   1880 2HA  GLY A 130     -39.320   7.144  21.974  1.00  0.79           H  
ATOM   1881  N   SER A 131     -40.275   6.503  24.330  1.00  0.85           N  
ATOM   1882  CA  SER A 131     -40.397   6.096  25.739  1.00  0.85           C  
ATOM   1883  C   SER A 131     -39.913   4.669  25.999  1.00  0.85           C  
ATOM   1884  O   SER A 131     -40.093   3.758  25.173  1.00  0.85           O  
ATOM   1885  CB  SER A 131     -41.830   6.215  26.216  1.00  0.85           C  
ATOM   1886  OG  SER A 131     -42.285   7.538  26.151  1.00  0.85           O  
ATOM   1887  H   SER A 131     -40.576   5.872  23.583  1.00  0.85           H  
ATOM   1888  HA  SER A 131     -39.782   6.767  26.342  1.00  0.85           H  
ATOM   1889 1HB  SER A 131     -42.469   5.576  25.607  1.00  0.85           H  
ATOM   1890 2HB  SER A 131     -41.896   5.857  27.246  1.00  0.85           H  
ATOM   1891  HG  SER A 131     -41.743   8.042  26.789  1.00  0.85           H  
ATOM   1892  N   LEU A 132     -39.345   4.482  27.188  1.00  0.91           N  
ATOM   1893  CA  LEU A 132     -38.805   3.206  27.638  1.00  0.91           C  
ATOM   1894  C   LEU A 132     -39.700   2.589  28.710  1.00  0.91           C  
ATOM   1895  O   LEU A 132     -40.373   3.316  29.447  1.00  0.91           O  
ATOM   1896  CB  LEU A 132     -37.434   3.452  28.267  1.00  0.91           C  
ATOM   1897  CG  LEU A 132     -36.473   4.264  27.427  1.00  0.91           C  
ATOM   1898  CD1 LEU A 132     -35.234   4.514  28.210  1.00  0.91           C  
ATOM   1899  CD2 LEU A 132     -36.202   3.549  26.155  1.00  0.91           C  
ATOM   1900  H   LEU A 132     -39.257   5.279  27.806  1.00  0.91           H  
ATOM   1901  HA  LEU A 132     -38.730   2.522  26.799  1.00  0.91           H  
ATOM   1902 1HB  LEU A 132     -37.549   3.907  29.208  1.00  0.91           H  
ATOM   1903 2HB  LEU A 132     -36.969   2.477  28.433  1.00  0.91           H  
ATOM   1904  HG  LEU A 132     -36.918   5.235  27.206  1.00  0.91           H  
ATOM   1905 1HD1 LEU A 132     -34.557   5.123  27.623  1.00  0.91           H  
ATOM   1906 2HD1 LEU A 132     -35.473   5.029  29.105  1.00  0.91           H  
ATOM   1907 3HD1 LEU A 132     -34.772   3.580  28.462  1.00  0.91           H  
ATOM   1908 1HD2 LEU A 132     -35.520   4.137  25.542  1.00  0.91           H  
ATOM   1909 2HD2 LEU A 132     -35.765   2.579  26.362  1.00  0.91           H  
ATOM   1910 3HD2 LEU A 132     -37.140   3.421  25.643  1.00  0.91           H  
ATOM   1911  N   HIS A 133     -39.674   1.262  28.824  1.00  0.97           N  
ATOM   1912  CA  HIS A 133     -40.368   0.578  29.909  1.00  0.97           C  
ATOM   1913  C   HIS A 133     -39.328  -0.034  30.844  1.00  0.97           C  
ATOM   1914  O   HIS A 133     -38.332  -0.616  30.405  1.00  0.97           O  
ATOM   1915  CB  HIS A 133     -41.361  -0.487  29.428  1.00  0.97           C  
ATOM   1916  CG  HIS A 133     -42.163  -1.013  30.566  1.00  0.97           C  
ATOM   1917  ND1 HIS A 133     -43.108  -0.246  31.221  1.00  0.97           N  
ATOM   1918  CD2 HIS A 133     -42.182  -2.201  31.154  1.00  0.97           C  
ATOM   1919  CE1 HIS A 133     -43.648  -0.953  32.191  1.00  0.97           C  
ATOM   1920  NE2 HIS A 133     -43.104  -2.143  32.182  1.00  0.97           N  
ATOM   1921  H   HIS A 133     -39.136   0.724  28.156  1.00  0.97           H  
ATOM   1922  HA  HIS A 133     -40.938   1.300  30.492  1.00  0.97           H  
ATOM   1923 1HB  HIS A 133     -42.047  -0.067  28.704  1.00  0.97           H  
ATOM   1924 2HB  HIS A 133     -40.828  -1.310  28.951  1.00  0.97           H  
ATOM   1925  HD2 HIS A 133     -41.578  -3.026  30.868  1.00  0.97           H  
ATOM   1926  HE1 HIS A 133     -44.416  -0.607  32.882  1.00  0.97           H  
ATOM   1927  HE2 HIS A 133     -43.337  -2.891  32.830  1.00  0.97           H  
ATOM   1928  N   GLN A 134     -39.550   0.162  32.146  1.00  1.04           N  
ATOM   1929  CA  GLN A 134     -38.638  -0.271  33.214  1.00  1.04           C  
ATOM   1930  C   GLN A 134     -38.587  -1.767  33.535  1.00  1.04           C  
ATOM   1931  O   GLN A 134     -37.600  -2.240  34.098  1.00  1.04           O  
ATOM   1932  CB  GLN A 134     -38.992   0.464  34.495  1.00  1.04           C  
ATOM   1933  CG  GLN A 134     -38.739   1.939  34.458  1.00  1.04           C  
ATOM   1934  CD  GLN A 134     -37.268   2.298  34.364  1.00  1.04           C  
ATOM   1935  OE1 GLN A 134     -36.434   1.807  35.144  1.00  1.04           O  
ATOM   1936  NE2 GLN A 134     -36.930   3.138  33.410  1.00  1.04           N  
ATOM   1937  H   GLN A 134     -40.397   0.650  32.407  1.00  1.04           H  
ATOM   1938  HA  GLN A 134     -37.638   0.034  32.918  1.00  1.04           H  
ATOM   1939 1HB  GLN A 134     -40.047   0.309  34.719  1.00  1.04           H  
ATOM   1940 2HB  GLN A 134     -38.420   0.045  35.320  1.00  1.04           H  
ATOM   1941 1HG  GLN A 134     -39.247   2.367  33.601  1.00  1.04           H  
ATOM   1942 2HG  GLN A 134     -39.136   2.346  35.361  1.00  1.04           H  
ATOM   1943 1HE2 GLN A 134     -35.973   3.409  33.288  1.00  1.04           H  
ATOM   1944 2HE2 GLN A 134     -37.625   3.517  32.797  1.00  1.04           H  
ATOM   1945  N   LYS A 135     -39.668  -2.484  33.284  1.00  1.11           N  
ATOM   1946  CA  LYS A 135     -39.703  -3.905  33.600  1.00  1.11           C  
ATOM   1947  C   LYS A 135     -40.303  -4.703  32.458  1.00  1.11           C  
ATOM   1948  O   LYS A 135     -41.428  -5.194  32.532  1.00  1.11           O  
ATOM   1949  CB  LYS A 135     -40.476  -4.137  34.885  1.00  1.11           C  
ATOM   1950  CG  LYS A 135     -39.852  -3.514  36.119  1.00  1.11           C  
ATOM   1951  CD  LYS A 135     -40.578  -3.962  37.331  1.00  1.11           C  
ATOM   1952  CE  LYS A 135     -41.919  -3.280  37.468  1.00  1.11           C  
ATOM   1953  NZ  LYS A 135     -42.632  -3.772  38.653  1.00  1.11           N  
ATOM   1954  H   LYS A 135     -40.456  -2.047  32.834  1.00  1.11           H  
ATOM   1955  HA  LYS A 135     -38.681  -4.258  33.739  1.00  1.11           H  
ATOM   1956 1HB  LYS A 135     -41.487  -3.746  34.779  1.00  1.11           H  
ATOM   1957 2HB  LYS A 135     -40.561  -5.213  35.066  1.00  1.11           H  
ATOM   1958 1HG  LYS A 135     -38.804  -3.811  36.189  1.00  1.11           H  
ATOM   1959 2HG  LYS A 135     -39.907  -2.430  36.062  1.00  1.11           H  
ATOM   1960 1HD  LYS A 135     -40.730  -5.032  37.276  1.00  1.11           H  
ATOM   1961 2HD  LYS A 135     -39.990  -3.754  38.210  1.00  1.11           H  
ATOM   1962 1HE  LYS A 135     -41.766  -2.207  37.569  1.00  1.11           H  
ATOM   1963 2HE  LYS A 135     -42.525  -3.476  36.585  1.00  1.11           H  
ATOM   1964 1HZ  LYS A 135     -43.519  -3.319  38.743  1.00  1.11           H  
ATOM   1965 2HZ  LYS A 135     -42.773  -4.796  38.506  1.00  1.11           H  
ATOM   1966 3HZ  LYS A 135     -42.053  -3.582  39.496  1.00  1.11           H  
ATOM   1967  N   VAL A 136     -39.537  -4.845  31.397  1.00  1.18           N  
ATOM   1968  CA  VAL A 136     -39.975  -5.493  30.169  1.00  1.18           C  
ATOM   1969  C   VAL A 136     -40.338  -6.939  30.414  1.00  1.18           C  
ATOM   1970  O   VAL A 136     -41.323  -7.443  29.880  1.00  1.18           O  
ATOM   1971  CB  VAL A 136     -38.899  -5.350  29.095  1.00  1.18           C  
ATOM   1972  CG1 VAL A 136     -39.219  -6.194  27.915  1.00  1.18           C  
ATOM   1973  CG2 VAL A 136     -38.850  -3.907  28.669  1.00  1.18           C  
ATOM   1974  H   VAL A 136     -38.596  -4.467  31.451  1.00  1.18           H  
ATOM   1975  HA  VAL A 136     -40.867  -4.980  29.809  1.00  1.18           H  
ATOM   1976  HB  VAL A 136     -37.932  -5.662  29.498  1.00  1.18           H  
ATOM   1977 1HG1 VAL A 136     -38.441  -6.059  27.171  1.00  1.18           H  
ATOM   1978 2HG1 VAL A 136     -39.262  -7.244  28.214  1.00  1.18           H  
ATOM   1979 3HG1 VAL A 136     -40.176  -5.893  27.501  1.00  1.18           H  
ATOM   1980 1HG2 VAL A 136     -38.093  -3.791  27.904  1.00  1.18           H  
ATOM   1981 2HG2 VAL A 136     -39.817  -3.611  28.267  1.00  1.18           H  
ATOM   1982 3HG2 VAL A 136     -38.614  -3.283  29.529  1.00  1.18           H  
ATOM   1983  N   HIS A 137     -39.553  -7.590  31.254  1.00  1.24           N  
ATOM   1984  CA  HIS A 137     -39.755  -8.986  31.608  1.00  1.24           C  
ATOM   1985  C   HIS A 137     -41.085  -9.267  32.341  1.00  1.24           C  
ATOM   1986  O   HIS A 137     -41.476 -10.429  32.474  1.00  1.24           O  
ATOM   1987  CB  HIS A 137     -38.569  -9.460  32.455  1.00  1.24           C  
ATOM   1988  CG  HIS A 137     -38.390  -8.696  33.732  1.00  1.24           C  
ATOM   1989  ND1 HIS A 137     -37.819  -7.441  33.766  1.00  1.24           N  
ATOM   1990  CD2 HIS A 137     -38.703  -8.998  35.009  1.00  1.24           C  
ATOM   1991  CE1 HIS A 137     -37.807  -6.997  35.009  1.00  1.24           C  
ATOM   1992  NE2 HIS A 137     -38.332  -7.923  35.785  1.00  1.24           N  
ATOM   1993  H   HIS A 137     -38.773  -7.088  31.653  1.00  1.24           H  
ATOM   1994  HA  HIS A 137     -39.762  -9.579  30.692  1.00  1.24           H  
ATOM   1995 1HB  HIS A 137     -38.695 -10.516  32.703  1.00  1.24           H  
ATOM   1996 2HB  HIS A 137     -37.648  -9.370  31.875  1.00  1.24           H  
ATOM   1997  HD2 HIS A 137     -39.172  -9.917  35.360  1.00  1.24           H  
ATOM   1998  HE1 HIS A 137     -37.424  -6.028  35.334  1.00  1.24           H  
ATOM   1999  HE2 HIS A 137     -38.458  -7.860  36.788  1.00  1.24           H  
ATOM   2000  N   GLU A 138     -41.773  -8.222  32.838  1.00  1.28           N  
ATOM   2001  CA  GLU A 138     -43.068  -8.395  33.498  1.00  1.28           C  
ATOM   2002  C   GLU A 138     -44.230  -8.029  32.565  1.00  1.28           C  
ATOM   2003  O   GLU A 138     -45.387  -8.006  32.997  1.00  1.28           O  
ATOM   2004  CB  GLU A 138     -43.172  -7.577  34.802  1.00  1.28           C  
ATOM   2005  CG  GLU A 138     -42.199  -8.018  35.907  1.00  1.28           C  
ATOM   2006  CD  GLU A 138     -42.336  -7.273  37.264  1.00  1.28           C  
ATOM   2007  OE1 GLU A 138     -43.133  -6.357  37.389  1.00  1.28           O  
ATOM   2008  OE2 GLU A 138     -41.631  -7.635  38.174  1.00  1.28           O  
ATOM   2009  H   GLU A 138     -41.432  -7.270  32.714  1.00  1.28           H  
ATOM   2010  HA  GLU A 138     -43.178  -9.446  33.761  1.00  1.28           H  
ATOM   2011 1HB  GLU A 138     -42.971  -6.525  34.582  1.00  1.28           H  
ATOM   2012 2HB  GLU A 138     -44.185  -7.644  35.194  1.00  1.28           H  
ATOM   2013 1HG  GLU A 138     -42.310  -9.088  36.074  1.00  1.28           H  
ATOM   2014 2HG  GLU A 138     -41.204  -7.845  35.529  1.00  1.28           H  
ATOM   2015  N   VAL A 139     -43.928  -7.731  31.296  1.00  1.29           N  
ATOM   2016  CA  VAL A 139     -44.953  -7.312  30.351  1.00  1.29           C  
ATOM   2017  C   VAL A 139     -45.204  -8.281  29.202  1.00  1.29           C  
ATOM   2018  O   VAL A 139     -44.277  -8.741  28.524  1.00  1.29           O  
ATOM   2019  CB  VAL A 139     -44.584  -5.938  29.754  1.00  1.29           C  
ATOM   2020  CG1 VAL A 139     -45.602  -5.520  28.703  1.00  1.29           C  
ATOM   2021  CG2 VAL A 139     -44.542  -4.928  30.837  1.00  1.29           C  
ATOM   2022  H   VAL A 139     -42.962  -7.772  30.972  1.00  1.29           H  
ATOM   2023  HA  VAL A 139     -45.886  -7.198  30.902  1.00  1.29           H  
ATOM   2024  HB  VAL A 139     -43.609  -6.002  29.284  1.00  1.29           H  
ATOM   2025 1HG1 VAL A 139     -45.320  -4.550  28.294  1.00  1.29           H  
ATOM   2026 2HG1 VAL A 139     -45.623  -6.255  27.900  1.00  1.29           H  
ATOM   2027 3HG1 VAL A 139     -46.588  -5.449  29.158  1.00  1.29           H  
ATOM   2028 1HG2 VAL A 139     -44.280  -3.972  30.405  1.00  1.29           H  
ATOM   2029 2HG2 VAL A 139     -45.518  -4.859  31.311  1.00  1.29           H  
ATOM   2030 3HG2 VAL A 139     -43.797  -5.214  31.578  1.00  1.29           H  
ATOM   2031  N   GLY A 140     -46.480  -8.611  29.019  1.00  1.26           N  
ATOM   2032  CA  GLY A 140     -46.906  -9.444  27.913  1.00  1.26           C  
ATOM   2033  C   GLY A 140     -46.177 -10.765  27.873  1.00  1.26           C  
ATOM   2034  O   GLY A 140     -46.127 -11.514  28.849  1.00  1.26           O  
ATOM   2035  H   GLY A 140     -47.174  -8.233  29.649  1.00  1.26           H  
ATOM   2036 1HA  GLY A 140     -47.979  -9.623  27.987  1.00  1.26           H  
ATOM   2037 2HA  GLY A 140     -46.739  -8.909  26.978  1.00  1.26           H  
ATOM   2038  N   THR A 141     -45.621 -11.024  26.705  1.00  1.19           N  
ATOM   2039  CA  THR A 141     -44.866 -12.214  26.377  1.00  1.19           C  
ATOM   2040  C   THR A 141     -43.487 -11.798  25.880  1.00  1.19           C  
ATOM   2041  O   THR A 141     -42.910 -12.442  25.008  1.00  1.19           O  
ATOM   2042  CB  THR A 141     -45.605 -13.060  25.327  1.00  1.19           C  
ATOM   2043  OG1 THR A 141     -45.867 -12.263  24.167  1.00  1.19           O  
ATOM   2044  CG2 THR A 141     -46.924 -13.573  25.894  1.00  1.19           C  
ATOM   2045  H   THR A 141     -45.724 -10.327  25.981  1.00  1.19           H  
ATOM   2046  HA  THR A 141     -44.739 -12.813  27.278  1.00  1.19           H  
ATOM   2047  HB  THR A 141     -44.979 -13.905  25.043  1.00  1.19           H  
ATOM   2048  HG1 THR A 141     -45.043 -11.892  23.842  1.00  1.19           H  
ATOM   2049 1HG2 THR A 141     -47.433 -14.174  25.142  1.00  1.19           H  
ATOM   2050 2HG2 THR A 141     -46.725 -14.185  26.775  1.00  1.19           H  
ATOM   2051 3HG2 THR A 141     -47.557 -12.735  26.173  1.00  1.19           H  
ATOM   2052  N   PHE A 142     -42.955 -10.723  26.473  1.00  1.09           N  
ATOM   2053  CA  PHE A 142     -41.671 -10.112  26.096  1.00  1.09           C  
ATOM   2054  C   PHE A 142     -40.393 -10.776  26.613  1.00  1.09           C  
ATOM   2055  O   PHE A 142     -39.337 -10.163  26.560  1.00  1.09           O  
ATOM   2056  CB  PHE A 142     -41.645  -8.671  26.560  1.00  1.09           C  
ATOM   2057  CG  PHE A 142     -42.482  -7.751  25.770  1.00  1.09           C  
ATOM   2058  CD1 PHE A 142     -42.850  -8.062  24.476  1.00  1.09           C  
ATOM   2059  CD2 PHE A 142     -42.897  -6.556  26.314  1.00  1.09           C  
ATOM   2060  CE1 PHE A 142     -43.613  -7.193  23.740  1.00  1.09           C  
ATOM   2061  CE2 PHE A 142     -43.664  -5.678  25.588  1.00  1.09           C  
ATOM   2062  CZ  PHE A 142     -44.025  -5.995  24.294  1.00  1.09           C  
ATOM   2063  H   PHE A 142     -43.493 -10.250  27.209  1.00  1.09           H  
ATOM   2064  HA  PHE A 142     -41.614 -10.113  25.012  1.00  1.09           H  
ATOM   2065 1HB  PHE A 142     -41.965  -8.617  27.598  1.00  1.09           H  
ATOM   2066 2HB  PHE A 142     -40.642  -8.321  26.531  1.00  1.09           H  
ATOM   2067  HD1 PHE A 142     -42.520  -9.005  24.031  1.00  1.09           H  
ATOM   2068  HD2 PHE A 142     -42.599  -6.319  27.333  1.00  1.09           H  
ATOM   2069  HE1 PHE A 142     -43.888  -7.452  22.712  1.00  1.09           H  
ATOM   2070  HE2 PHE A 142     -43.983  -4.733  26.030  1.00  1.09           H  
ATOM   2071  HZ  PHE A 142     -44.630  -5.304  23.710  1.00  1.09           H  
ATOM   2072  N   MET A 143     -40.496 -12.015  27.102  1.00  1.00           N  
ATOM   2073  CA  MET A 143     -39.360 -12.826  27.567  1.00  1.00           C  
ATOM   2074  C   MET A 143     -38.457 -12.182  28.627  1.00  1.00           C  
ATOM   2075  O   MET A 143     -38.424 -10.971  28.835  1.00  1.00           O  
ATOM   2076  CB  MET A 143     -38.486 -13.264  26.372  1.00  1.00           C  
ATOM   2077  CG  MET A 143     -39.142 -14.264  25.398  1.00  1.00           C  
ATOM   2078  SD  MET A 143     -37.969 -14.925  24.125  1.00  1.00           S  
ATOM   2079  CE  MET A 143     -37.776 -13.671  22.840  1.00  1.00           C  
ATOM   2080  H   MET A 143     -41.415 -12.429  27.115  1.00  1.00           H  
ATOM   2081  HA  MET A 143     -39.773 -13.727  28.017  1.00  1.00           H  
ATOM   2082 1HB  MET A 143     -38.243 -12.396  25.781  1.00  1.00           H  
ATOM   2083 2HB  MET A 143     -37.544 -13.684  26.729  1.00  1.00           H  
ATOM   2084 1HG  MET A 143     -39.561 -15.098  25.953  1.00  1.00           H  
ATOM   2085 2HG  MET A 143     -39.959 -13.753  24.878  1.00  1.00           H  
ATOM   2086 1HE  MET A 143     -37.066 -14.023  22.091  1.00  1.00           H  
ATOM   2087 2HE  MET A 143     -38.725 -13.489  22.369  1.00  1.00           H  
ATOM   2088 3HE  MET A 143     -37.413 -12.752  23.278  1.00  1.00           H  
ATOM   2089  N   ASP A 144     -37.748 -13.022  29.366  1.00  0.94           N  
ATOM   2090  CA  ASP A 144     -36.836 -12.489  30.361  1.00  0.94           C  
ATOM   2091  C   ASP A 144     -35.476 -12.277  29.712  1.00  0.94           C  
ATOM   2092  O   ASP A 144     -34.745 -13.230  29.447  1.00  0.94           O  
ATOM   2093  CB  ASP A 144     -36.730 -13.400  31.578  1.00  0.94           C  
ATOM   2094  CG  ASP A 144     -35.897 -12.787  32.747  1.00  0.94           C  
ATOM   2095  OD1 ASP A 144     -35.116 -11.852  32.560  1.00  0.94           O  
ATOM   2096  OD2 ASP A 144     -36.103 -13.246  33.856  1.00  0.94           O  
ATOM   2097  H   ASP A 144     -37.811 -14.018  29.215  1.00  0.94           H  
ATOM   2098  HA  ASP A 144     -37.206 -11.523  30.696  1.00  0.94           H  
ATOM   2099 1HB  ASP A 144     -37.732 -13.623  31.950  1.00  0.94           H  
ATOM   2100 2HB  ASP A 144     -36.272 -14.346  31.285  1.00  0.94           H  
ATOM   2101  N   HIS A 145     -35.157 -11.025  29.428  1.00  0.91           N  
ATOM   2102  CA  HIS A 145     -33.928 -10.677  28.733  1.00  0.91           C  
ATOM   2103  C   HIS A 145     -32.841 -10.174  29.669  1.00  0.91           C  
ATOM   2104  O   HIS A 145     -31.916  -9.512  29.211  1.00  0.91           O  
ATOM   2105  CB  HIS A 145     -34.188  -9.621  27.655  1.00  0.91           C  
ATOM   2106  CG  HIS A 145     -34.999 -10.081  26.497  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145     -34.472 -10.849  25.487  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145     -36.293  -9.882  26.186  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145     -35.416 -11.099  24.591  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145     -36.532 -10.524  24.990  1.00  0.91           N  
ATOM   2111  H   HIS A 145     -35.808 -10.291  29.680  1.00  0.91           H  
ATOM   2112  HA  HIS A 145     -33.534 -11.562  28.238  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145     -34.729  -8.796  28.095  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145     -33.240  -9.234  27.287  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145     -37.013  -9.315  26.776  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145     -35.289 -11.684  23.682  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145     -37.459 -10.554  24.492  1.00  0.91           H  
ATOM   2118  N   ARG A 146     -32.969 -10.446  30.972  1.00  0.92           N  
ATOM   2119  CA  ARG A 146     -31.949 -10.043  31.946  1.00  0.92           C  
ATOM   2120  C   ARG A 146     -30.844 -11.095  32.035  1.00  0.92           C  
ATOM   2121  O   ARG A 146     -31.079 -12.276  31.756  1.00  0.92           O  
ATOM   2122  CB  ARG A 146     -32.549  -9.900  33.326  1.00  0.92           C  
ATOM   2123  CG  ARG A 146     -33.605  -8.841  33.475  1.00  0.92           C  
ATOM   2124  CD  ARG A 146     -34.195  -8.877  34.830  1.00  0.92           C  
ATOM   2125  NE  ARG A 146     -34.874 -10.136  35.058  1.00  0.92           N  
ATOM   2126  CZ  ARG A 146     -35.418 -10.529  36.228  1.00  0.92           C  
ATOM   2127  NH1 ARG A 146     -35.376  -9.739  37.291  1.00  0.92           N  
ATOM   2128  NH2 ARG A 146     -35.991 -11.716  36.304  1.00  0.92           N  
ATOM   2129  H   ARG A 146     -33.785 -10.977  31.319  1.00  0.92           H  
ATOM   2130  HA  ARG A 146     -31.513  -9.093  31.636  1.00  0.92           H  
ATOM   2131 1HB  ARG A 146     -32.998 -10.851  33.617  1.00  0.92           H  
ATOM   2132 2HB  ARG A 146     -31.750  -9.687  34.041  1.00  0.92           H  
ATOM   2133 1HG  ARG A 146     -33.154  -7.870  33.318  1.00  0.92           H  
ATOM   2134 2HG  ARG A 146     -34.400  -9.011  32.742  1.00  0.92           H  
ATOM   2135 1HD  ARG A 146     -33.410  -8.770  35.575  1.00  0.92           H  
ATOM   2136 2HD  ARG A 146     -34.920  -8.073  34.937  1.00  0.92           H  
ATOM   2137  HE  ARG A 146     -34.929 -10.796  34.254  1.00  0.92           H  
ATOM   2138 1HH1 ARG A 146     -34.935  -8.833  37.229  1.00  0.92           H  
ATOM   2139 2HH1 ARG A 146     -35.782 -10.046  38.163  1.00  0.92           H  
ATOM   2140 1HH2 ARG A 146     -36.006 -12.326  35.459  1.00  0.92           H  
ATOM   2141 2HH2 ARG A 146     -36.400 -12.034  37.162  1.00  0.92           H  
ATOM   2142  N   GLU A 147     -29.647 -10.701  32.463  1.00  0.95           N  
ATOM   2143  CA  GLU A 147     -28.600 -11.697  32.676  1.00  0.95           C  
ATOM   2144  C   GLU A 147     -28.933 -12.450  33.971  1.00  0.95           C  
ATOM   2145  O   GLU A 147     -29.558 -11.866  34.853  1.00  0.95           O  
ATOM   2146  CB  GLU A 147     -27.233 -11.012  32.802  1.00  0.95           C  
ATOM   2147  CG  GLU A 147     -27.016 -10.279  34.121  1.00  0.95           C  
ATOM   2148  CD  GLU A 147     -27.615  -8.904  34.155  1.00  0.95           C  
ATOM   2149  OE1 GLU A 147     -28.500  -8.648  33.376  1.00  0.95           O  
ATOM   2150  OE2 GLU A 147     -27.187  -8.104  34.960  1.00  0.95           O  
ATOM   2151  H   GLU A 147     -29.470  -9.724  32.656  1.00  0.95           H  
ATOM   2152  HA  GLU A 147     -28.595 -12.377  31.829  1.00  0.95           H  
ATOM   2153 1HB  GLU A 147     -26.427 -11.733  32.692  1.00  0.95           H  
ATOM   2154 2HB  GLU A 147     -27.122 -10.282  32.001  1.00  0.95           H  
ATOM   2155 1HG  GLU A 147     -27.475 -10.861  34.907  1.00  0.95           H  
ATOM   2156 2HG  GLU A 147     -25.947 -10.220  34.325  1.00  0.95           H  
ATOM   2157  N   PRO A 148     -28.526 -13.727  34.140  1.00  1.00           N  
ATOM   2158  CA  PRO A 148     -28.706 -14.502  35.367  1.00  1.00           C  
ATOM   2159  C   PRO A 148     -27.896 -13.964  36.550  1.00  1.00           C  
ATOM   2160  O   PRO A 148     -28.219 -14.212  37.708  1.00  1.00           O  
ATOM   2161  CB  PRO A 148     -28.227 -15.895  34.943  1.00  1.00           C  
ATOM   2162  CG  PRO A 148     -27.288 -15.650  33.767  1.00  1.00           C  
ATOM   2163  CD  PRO A 148     -27.863 -14.456  33.044  1.00  1.00           C  
ATOM   2164  HA  PRO A 148     -29.776 -14.522  35.620  1.00  1.00           H  
ATOM   2165 1HB  PRO A 148     -27.729 -16.390  35.794  1.00  1.00           H  
ATOM   2166 2HB  PRO A 148     -29.088 -16.522  34.677  1.00  1.00           H  
ATOM   2167 1HG  PRO A 148     -26.274 -15.471  34.135  1.00  1.00           H  
ATOM   2168 2HG  PRO A 148     -27.237 -16.546  33.131  1.00  1.00           H  
ATOM   2169 1HD  PRO A 148     -27.041 -13.891  32.603  1.00  1.00           H  
ATOM   2170 2HD  PRO A 148     -28.602 -14.774  32.294  1.00  1.00           H  
ATOM   2171  N   ALA A 149     -26.839 -13.217  36.238  1.00  1.05           N  
ATOM   2172  CA  ALA A 149     -25.920 -12.599  37.195  1.00  1.05           C  
ATOM   2173  C   ALA A 149     -25.255 -13.574  38.186  1.00  1.05           C  
ATOM   2174  O   ALA A 149     -24.746 -13.138  39.218  1.00  1.05           O  
ATOM   2175  CB  ALA A 149     -26.656 -11.529  37.983  1.00  1.05           C  
ATOM   2176  H   ALA A 149     -26.653 -13.047  35.263  1.00  1.05           H  
ATOM   2177  HA  ALA A 149     -25.130 -12.120  36.618  1.00  1.05           H  
ATOM   2178 1HB  ALA A 149     -25.956 -11.030  38.648  1.00  1.05           H  
ATOM   2179 2HB  ALA A 149     -27.085 -10.799  37.294  1.00  1.05           H  
ATOM   2180 3HB  ALA A 149     -27.451 -11.979  38.571  1.00  1.05           H  
ATOM   2181  N   ASP A 150     -25.197 -14.866  37.868  1.00  1.09           N  
ATOM   2182  CA  ASP A 150     -24.528 -15.825  38.749  1.00  1.09           C  
ATOM   2183  C   ASP A 150     -23.736 -16.863  37.963  1.00  1.09           C  
ATOM   2184  O   ASP A 150     -23.331 -17.898  38.491  1.00  1.09           O  
ATOM   2185  CB  ASP A 150     -25.546 -16.501  39.685  1.00  1.09           C  
ATOM   2186  CG  ASP A 150     -26.636 -17.362  38.980  1.00  1.09           C  
ATOM   2187  OD1 ASP A 150     -26.634 -17.481  37.767  1.00  1.09           O  
ATOM   2188  OD2 ASP A 150     -27.455 -17.900  39.684  1.00  1.09           O  
ATOM   2189  H   ASP A 150     -25.650 -15.184  37.027  1.00  1.09           H  
ATOM   2190  HA  ASP A 150     -23.821 -15.278  39.373  1.00  1.09           H  
ATOM   2191 1HB  ASP A 150     -25.013 -17.138  40.389  1.00  1.09           H  
ATOM   2192 2HB  ASP A 150     -26.052 -15.728  40.270  1.00  1.09           H  
ATOM   2193  N   GLN A 151     -23.527 -16.569  36.692  1.00  1.11           N  
ATOM   2194  CA  GLN A 151     -22.801 -17.431  35.775  1.00  1.11           C  
ATOM   2195  C   GLN A 151     -21.446 -16.786  35.481  1.00  1.11           C  
ATOM   2196  O   GLN A 151     -21.271 -15.603  35.771  1.00  1.11           O  
ATOM   2197  CB  GLN A 151     -23.626 -17.646  34.501  1.00  1.11           C  
ATOM   2198  CG  GLN A 151     -24.983 -18.257  34.728  1.00  1.11           C  
ATOM   2199  CD  GLN A 151     -24.904 -19.652  35.280  1.00  1.11           C  
ATOM   2200  OE1 GLN A 151     -24.286 -20.545  34.680  1.00  1.11           O  
ATOM   2201  NE2 GLN A 151     -25.533 -19.857  36.429  1.00  1.11           N  
ATOM   2202  H   GLN A 151     -23.896 -15.696  36.352  1.00  1.11           H  
ATOM   2203  HA  GLN A 151     -22.658 -18.390  36.262  1.00  1.11           H  
ATOM   2204 1HB  GLN A 151     -23.767 -16.703  33.989  1.00  1.11           H  
ATOM   2205 2HB  GLN A 151     -23.111 -18.295  33.827  1.00  1.11           H  
ATOM   2206 1HG  GLN A 151     -25.532 -17.648  35.446  1.00  1.11           H  
ATOM   2207 2HG  GLN A 151     -25.516 -18.295  33.781  1.00  1.11           H  
ATOM   2208 1HE2 GLN A 151     -25.523 -20.755  36.860  1.00  1.11           H  
ATOM   2209 2HE2 GLN A 151     -26.034 -19.077  36.892  1.00  1.11           H  
ATOM   2210  N   PRO A 152     -20.453 -17.506  34.946  1.00  1.10           N  
ATOM   2211  CA  PRO A 152     -19.199 -16.930  34.499  1.00  1.10           C  
ATOM   2212  C   PRO A 152     -19.547 -15.872  33.466  1.00  1.10           C  
ATOM   2213  O   PRO A 152     -20.530 -16.021  32.740  1.00  1.10           O  
ATOM   2214  CB  PRO A 152     -18.463 -18.130  33.893  1.00  1.10           C  
ATOM   2215  CG  PRO A 152     -19.055 -19.338  34.611  1.00  1.10           C  
ATOM   2216  CD  PRO A 152     -20.519 -18.983  34.843  1.00  1.10           C  
ATOM   2217  HA  PRO A 152     -18.660 -16.497  35.354  1.00  1.10           H  
ATOM   2218 1HB  PRO A 152     -18.620 -18.157  32.805  1.00  1.10           H  
ATOM   2219 2HB  PRO A 152     -17.380 -18.026  34.054  1.00  1.10           H  
ATOM   2220 1HG  PRO A 152     -18.935 -20.242  33.991  1.00  1.10           H  
ATOM   2221 2HG  PRO A 152     -18.510 -19.523  35.548  1.00  1.10           H  
ATOM   2222 1HD  PRO A 152     -21.124 -19.303  33.992  1.00  1.10           H  
ATOM   2223 2HD  PRO A 152     -20.840 -19.444  35.783  1.00  1.10           H  
ATOM   2224  N   LEU A 153     -18.737 -14.825  33.350  1.00  1.07           N  
ATOM   2225  CA  LEU A 153     -19.064 -13.759  32.401  1.00  1.07           C  
ATOM   2226  C   LEU A 153     -19.116 -14.273  30.964  1.00  1.07           C  
ATOM   2227  O   LEU A 153     -19.888 -13.778  30.146  1.00  1.07           O  
ATOM   2228  CB  LEU A 153     -18.057 -12.622  32.500  1.00  1.07           C  
ATOM   2229  CG  LEU A 153     -18.073 -11.871  33.817  1.00  1.07           C  
ATOM   2230  CD1 LEU A 153     -16.982 -10.815  33.794  1.00  1.07           C  
ATOM   2231  CD2 LEU A 153     -19.449 -11.281  34.046  1.00  1.07           C  
ATOM   2232  H   LEU A 153     -17.926 -14.738  33.947  1.00  1.07           H  
ATOM   2233  HA  LEU A 153     -20.043 -13.364  32.662  1.00  1.07           H  
ATOM   2234 1HB  LEU A 153     -17.056 -13.014  32.334  1.00  1.07           H  
ATOM   2235 2HB  LEU A 153     -18.283 -11.907  31.721  1.00  1.07           H  
ATOM   2236  HG  LEU A 153     -17.850 -12.563  34.630  1.00  1.07           H  
ATOM   2237 1HD1 LEU A 153     -16.972 -10.280  34.744  1.00  1.07           H  
ATOM   2238 2HD1 LEU A 153     -16.015 -11.292  33.637  1.00  1.07           H  
ATOM   2239 3HD1 LEU A 153     -17.176 -10.112  32.984  1.00  1.07           H  
ATOM   2240 1HD2 LEU A 153     -19.468 -10.753  34.999  1.00  1.07           H  
ATOM   2241 2HD2 LEU A 153     -19.682 -10.601  33.262  1.00  1.07           H  
ATOM   2242 3HD2 LEU A 153     -20.186 -12.081  34.061  1.00  1.07           H  
ATOM   2243  N   GLU A 154     -18.336 -15.313  30.678  1.00  1.02           N  
ATOM   2244  CA  GLU A 154     -18.279 -15.923  29.352  1.00  1.02           C  
ATOM   2245  C   GLU A 154     -19.633 -16.527  28.957  1.00  1.02           C  
ATOM   2246  O   GLU A 154     -19.905 -16.754  27.777  1.00  1.02           O  
ATOM   2247  CB  GLU A 154     -17.198 -17.003  29.323  1.00  1.02           C  
ATOM   2248  CG  GLU A 154     -15.773 -16.466  29.445  1.00  1.02           C  
ATOM   2249  CD  GLU A 154     -14.720 -17.555  29.449  1.00  1.02           C  
ATOM   2250  OE1 GLU A 154     -15.082 -18.709  29.464  1.00  1.02           O  
ATOM   2251  OE2 GLU A 154     -13.556 -17.228  29.437  1.00  1.02           O  
ATOM   2252  H   GLU A 154     -17.747 -15.683  31.409  1.00  1.02           H  
ATOM   2253  HA  GLU A 154     -18.028 -15.149  28.627  1.00  1.02           H  
ATOM   2254 1HB  GLU A 154     -17.368 -17.705  30.142  1.00  1.02           H  
ATOM   2255 2HB  GLU A 154     -17.270 -17.564  28.391  1.00  1.02           H  
ATOM   2256 1HG  GLU A 154     -15.579 -15.789  28.612  1.00  1.02           H  
ATOM   2257 2HG  GLU A 154     -15.697 -15.890  30.368  1.00  1.02           H  
ATOM   2258  N   VAL A 155     -20.452 -16.827  29.965  1.00  0.96           N  
ATOM   2259  CA  VAL A 155     -21.774 -17.392  29.813  1.00  0.96           C  
ATOM   2260  C   VAL A 155     -22.813 -16.277  29.865  1.00  0.96           C  
ATOM   2261  O   VAL A 155     -23.728 -16.235  29.042  1.00  0.96           O  
ATOM   2262  CB  VAL A 155     -22.046 -18.403  30.924  1.00  0.96           C  
ATOM   2263  CG1 VAL A 155     -23.467 -18.920  30.836  1.00  0.96           C  
ATOM   2264  CG2 VAL A 155     -21.032 -19.520  30.835  1.00  0.96           C  
ATOM   2265  H   VAL A 155     -20.166 -16.603  30.912  1.00  0.96           H  
ATOM   2266  HA  VAL A 155     -21.836 -17.895  28.849  1.00  0.96           H  
ATOM   2267  HB  VAL A 155     -21.942 -17.906  31.880  1.00  0.96           H  
ATOM   2268 1HG1 VAL A 155     -23.648 -19.625  31.651  1.00  0.96           H  
ATOM   2269 2HG1 VAL A 155     -24.161 -18.083  30.921  1.00  0.96           H  
ATOM   2270 3HG1 VAL A 155     -23.616 -19.422  29.882  1.00  0.96           H  
ATOM   2271 1HG2 VAL A 155     -21.206 -20.235  31.638  1.00  0.96           H  
ATOM   2272 2HG2 VAL A 155     -21.130 -20.021  29.873  1.00  0.96           H  
ATOM   2273 3HG2 VAL A 155     -20.029 -19.104  30.928  1.00  0.96           H  
ATOM   2274  N   GLN A 156     -22.656 -15.340  30.812  1.00  0.91           N  
ATOM   2275  CA  GLN A 156     -23.637 -14.259  30.970  1.00  0.91           C  
ATOM   2276  C   GLN A 156     -23.756 -13.439  29.691  1.00  0.91           C  
ATOM   2277  O   GLN A 156     -24.854 -13.007  29.320  1.00  0.91           O  
ATOM   2278  CB  GLN A 156     -23.252 -13.281  32.093  1.00  0.91           C  
ATOM   2279  CG  GLN A 156     -23.334 -13.828  33.510  1.00  0.91           C  
ATOM   2280  CD  GLN A 156     -23.039 -12.752  34.559  1.00  0.91           C  
ATOM   2281  OE1 GLN A 156     -23.404 -11.595  34.346  1.00  0.91           O  
ATOM   2282  NE2 GLN A 156     -22.398 -13.104  35.665  1.00  0.91           N  
ATOM   2283  H   GLN A 156     -21.867 -15.412  31.451  1.00  0.91           H  
ATOM   2284  HA  GLN A 156     -24.608 -14.699  31.190  1.00  0.91           H  
ATOM   2285 1HB  GLN A 156     -22.233 -12.937  31.925  1.00  0.91           H  
ATOM   2286 2HB  GLN A 156     -23.896 -12.405  32.039  1.00  0.91           H  
ATOM   2287 1HG  GLN A 156     -24.324 -14.222  33.684  1.00  0.91           H  
ATOM   2288 2HG  GLN A 156     -22.586 -14.614  33.613  1.00  0.91           H  
ATOM   2289 1HE2 GLN A 156     -22.186 -12.419  36.364  1.00  0.91           H  
ATOM   2290 2HE2 GLN A 156     -22.083 -14.061  35.796  1.00  0.91           H  
ATOM   2291  N   TYR A 157     -22.624 -13.271  29.004  1.00  0.86           N  
ATOM   2292  CA  TYR A 157     -22.565 -12.510  27.775  1.00  0.86           C  
ATOM   2293  C   TYR A 157     -22.641 -13.359  26.499  1.00  0.86           C  
ATOM   2294  O   TYR A 157     -22.374 -12.867  25.398  1.00  0.86           O  
ATOM   2295  CB  TYR A 157     -21.333 -11.660  27.736  1.00  0.86           C  
ATOM   2296  CG  TYR A 157     -21.341 -10.487  28.660  1.00  0.86           C  
ATOM   2297  CD1 TYR A 157     -20.654 -10.513  29.859  1.00  0.86           C  
ATOM   2298  CD2 TYR A 157     -22.031  -9.353  28.283  1.00  0.86           C  
ATOM   2299  CE1 TYR A 157     -20.663  -9.403  30.668  1.00  0.86           C  
ATOM   2300  CE2 TYR A 157     -22.039  -8.254  29.097  1.00  0.86           C  
ATOM   2301  CZ  TYR A 157     -21.358  -8.275  30.285  1.00  0.86           C  
ATOM   2302  OH  TYR A 157     -21.364  -7.167  31.104  1.00  0.86           O  
ATOM   2303  H   TYR A 157     -21.751 -13.646  29.377  1.00  0.86           H  
ATOM   2304  HA  TYR A 157     -23.397 -11.825  27.790  1.00  0.86           H  
ATOM   2305 1HB  TYR A 157     -20.477 -12.279  27.979  1.00  0.86           H  
ATOM   2306 2HB  TYR A 157     -21.220 -11.292  26.731  1.00  0.86           H  
ATOM   2307  HD1 TYR A 157     -20.102 -11.395  30.155  1.00  0.86           H  
ATOM   2308  HD2 TYR A 157     -22.569  -9.331  27.333  1.00  0.86           H  
ATOM   2309  HE1 TYR A 157     -20.126  -9.402  31.595  1.00  0.86           H  
ATOM   2310  HE2 TYR A 157     -22.582  -7.363  28.800  1.00  0.86           H  
ATOM   2311  HH  TYR A 157     -20.856  -7.353  31.899  1.00  0.86           H  
ATOM   2312  N   ALA A 158     -22.999 -14.632  26.632  1.00  0.81           N  
ATOM   2313  CA  ALA A 158     -23.133 -15.498  25.476  1.00  0.81           C  
ATOM   2314  C   ALA A 158     -24.369 -15.081  24.668  1.00  0.81           C  
ATOM   2315  O   ALA A 158     -25.317 -14.533  25.223  1.00  0.81           O  
ATOM   2316  CB  ALA A 158     -23.261 -16.944  25.918  1.00  0.81           C  
ATOM   2317  H   ALA A 158     -23.216 -15.017  27.551  1.00  0.81           H  
ATOM   2318  HA  ALA A 158     -22.238 -15.391  24.875  1.00  0.81           H  
ATOM   2319 1HB  ALA A 158     -23.349 -17.591  25.048  1.00  0.81           H  
ATOM   2320 2HB  ALA A 158     -22.379 -17.223  26.495  1.00  0.81           H  
ATOM   2321 3HB  ALA A 158     -24.150 -17.053  26.541  1.00  0.81           H  
ATOM   2322  N   PRO A 159     -24.409 -15.269  23.349  1.00  0.78           N  
ATOM   2323  CA  PRO A 159     -25.611 -15.061  22.576  1.00  0.78           C  
ATOM   2324  C   PRO A 159     -26.720 -15.911  23.192  1.00  0.78           C  
ATOM   2325  O   PRO A 159     -26.493 -17.083  23.490  1.00  0.78           O  
ATOM   2326  CB  PRO A 159     -25.183 -15.556  21.193  1.00  0.78           C  
ATOM   2327  CG  PRO A 159     -23.688 -15.313  21.160  1.00  0.78           C  
ATOM   2328  CD  PRO A 159     -23.217 -15.610  22.572  1.00  0.78           C  
ATOM   2329  HA  PRO A 159     -25.863 -14.004  22.578  1.00  0.78           H  
ATOM   2330 1HB  PRO A 159     -25.458 -16.614  21.063  1.00  0.78           H  
ATOM   2331 2HB  PRO A 159     -25.710 -14.993  20.419  1.00  0.78           H  
ATOM   2332 1HG  PRO A 159     -23.213 -15.961  20.406  1.00  0.78           H  
ATOM   2333 2HG  PRO A 159     -23.476 -14.275  20.856  1.00  0.78           H  
ATOM   2334 1HD  PRO A 159     -22.945 -16.666  22.699  1.00  0.78           H  
ATOM   2335 2HD  PRO A 159     -22.389 -14.922  22.791  1.00  0.78           H  
ATOM   2336  N   ARG A 160     -27.916 -15.339  23.365  1.00  0.75           N  
ATOM   2337  CA  ARG A 160     -29.020 -16.084  23.961  1.00  0.75           C  
ATOM   2338  C   ARG A 160     -30.293 -16.112  23.129  1.00  0.75           C  
ATOM   2339  O   ARG A 160     -30.922 -17.166  23.015  1.00  0.75           O  
ATOM   2340  CB  ARG A 160     -29.360 -15.523  25.333  1.00  0.75           C  
ATOM   2341  CG  ARG A 160     -28.295 -15.760  26.404  1.00  0.75           C  
ATOM   2342  CD  ARG A 160     -28.606 -15.070  27.676  1.00  0.75           C  
ATOM   2343  NE  ARG A 160     -29.787 -15.612  28.330  1.00  0.75           N  
ATOM   2344  CZ  ARG A 160     -30.440 -14.990  29.329  1.00  0.75           C  
ATOM   2345  NH1 ARG A 160     -30.010 -13.832  29.751  1.00  0.75           N  
ATOM   2346  NH2 ARG A 160     -31.509 -15.543  29.882  1.00  0.75           N  
ATOM   2347  H   ARG A 160     -28.066 -14.375  23.101  1.00  0.75           H  
ATOM   2348  HA  ARG A 160     -28.692 -17.113  24.096  1.00  0.75           H  
ATOM   2349 1HB  ARG A 160     -29.515 -14.447  25.252  1.00  0.75           H  
ATOM   2350 2HB  ARG A 160     -30.296 -15.962  25.682  1.00  0.75           H  
ATOM   2351 1HG  ARG A 160     -28.204 -16.828  26.600  1.00  0.75           H  
ATOM   2352 2HG  ARG A 160     -27.354 -15.388  26.058  1.00  0.75           H  
ATOM   2353 1HD  ARG A 160     -27.758 -15.173  28.356  1.00  0.75           H  
ATOM   2354 2HD  ARG A 160     -28.780 -14.008  27.479  1.00  0.75           H  
ATOM   2355  HE  ARG A 160     -30.135 -16.509  28.017  1.00  0.75           H  
ATOM   2356 1HH1 ARG A 160     -29.201 -13.401  29.325  1.00  0.75           H  
ATOM   2357 2HH1 ARG A 160     -30.504 -13.350  30.509  1.00  0.75           H  
ATOM   2358 1HH2 ARG A 160     -31.841 -16.435  29.554  1.00  0.75           H  
ATOM   2359 2HH2 ARG A 160     -32.005 -15.069  30.629  1.00  0.75           H  
ATOM   2360  N   HIS A 161     -30.652 -14.998  22.496  1.00  0.73           N  
ATOM   2361  CA  HIS A 161     -31.955 -14.957  21.837  1.00  0.73           C  
ATOM   2362  C   HIS A 161     -31.911 -14.638  20.368  1.00  0.73           C  
ATOM   2363  O   HIS A 161     -31.114 -13.832  19.903  1.00  0.73           O  
ATOM   2364  CB  HIS A 161     -32.884 -13.931  22.498  1.00  0.73           C  
ATOM   2365  CG  HIS A 161     -33.301 -14.260  23.897  1.00  0.73           C  
ATOM   2366  ND1 HIS A 161     -34.311 -15.154  24.166  1.00  0.73           N  
ATOM   2367  CD2 HIS A 161     -32.883 -13.795  25.100  1.00  0.73           C  
ATOM   2368  CE1 HIS A 161     -34.502 -15.222  25.470  1.00  0.73           C  
ATOM   2369  NE2 HIS A 161     -33.651 -14.409  26.058  1.00  0.73           N  
ATOM   2370  H   HIS A 161     -30.064 -14.166  22.533  1.00  0.73           H  
ATOM   2371  HA  HIS A 161     -32.433 -15.930  21.930  1.00  0.73           H  
ATOM   2372 1HB  HIS A 161     -32.384 -12.957  22.518  1.00  0.73           H  
ATOM   2373 2HB  HIS A 161     -33.785 -13.816  21.891  1.00  0.73           H  
ATOM   2374  HD2 HIS A 161     -32.098 -13.057  25.277  1.00  0.73           H  
ATOM   2375  HE1 HIS A 161     -35.242 -15.841  25.975  1.00  0.73           H  
ATOM   2376  HE2 HIS A 161     -33.586 -14.255  27.056  1.00  0.73           H  
ATOM   2377  N   ALA A 162     -32.788 -15.291  19.623  1.00  0.72           N  
ATOM   2378  CA  ALA A 162     -32.899 -15.039  18.200  1.00  0.72           C  
ATOM   2379  C   ALA A 162     -33.343 -13.614  17.971  1.00  0.72           C  
ATOM   2380  O   ALA A 162     -34.052 -13.033  18.794  1.00  0.72           O  
ATOM   2381  CB  ALA A 162     -33.854 -15.999  17.533  1.00  0.72           C  
ATOM   2382  H   ALA A 162     -33.403 -15.964  20.060  1.00  0.72           H  
ATOM   2383  HA  ALA A 162     -31.920 -15.170  17.752  1.00  0.72           H  
ATOM   2384 1HB  ALA A 162     -33.895 -15.784  16.457  1.00  0.72           H  
ATOM   2385 2HB  ALA A 162     -33.510 -17.021  17.682  1.00  0.72           H  
ATOM   2386 3HB  ALA A 162     -34.839 -15.886  17.957  1.00  0.72           H  
ATOM   2387  N   MET A 163     -32.933 -13.078  16.841  1.00  0.71           N  
ATOM   2388  CA  MET A 163     -33.276 -11.746  16.387  1.00  0.71           C  
ATOM   2389  C   MET A 163     -33.485 -11.741  14.875  1.00  0.71           C  
ATOM   2390  O   MET A 163     -32.732 -12.392  14.153  1.00  0.71           O  
ATOM   2391  CB  MET A 163     -32.140 -10.839  16.774  1.00  0.71           C  
ATOM   2392  CG  MET A 163     -32.219  -9.540  16.307  1.00  0.71           C  
ATOM   2393  SD  MET A 163     -30.869  -8.651  16.868  1.00  0.71           S  
ATOM   2394  CE  MET A 163     -31.231  -7.445  15.770  1.00  0.71           C  
ATOM   2395  H   MET A 163     -32.287 -13.620  16.277  1.00  0.71           H  
ATOM   2396  HA  MET A 163     -34.201 -11.427  16.863  1.00  0.71           H  
ATOM   2397 1HB  MET A 163     -32.076 -10.791  17.863  1.00  0.71           H  
ATOM   2398 2HB  MET A 163     -31.197 -11.265  16.414  1.00  0.71           H  
ATOM   2399 1HG  MET A 163     -32.209  -9.534  15.217  1.00  0.71           H  
ATOM   2400 2HG  MET A 163     -33.140  -9.062  16.654  1.00  0.71           H  
ATOM   2401 1HE  MET A 163     -30.559  -6.654  15.788  1.00  0.71           H  
ATOM   2402 2HE  MET A 163     -31.251  -7.867  14.767  1.00  0.71           H  
ATOM   2403 3HE  MET A 163     -32.192  -7.095  16.049  1.00  0.71           H  
ATOM   2404  N   HIS A 164     -34.484 -10.986  14.395  1.00  0.71           N  
ATOM   2405  CA  HIS A 164     -34.795 -10.910  12.965  1.00  0.71           C  
ATOM   2406  C   HIS A 164     -34.575  -9.508  12.377  1.00  0.71           C  
ATOM   2407  O   HIS A 164     -35.099  -8.508  12.882  1.00  0.71           O  
ATOM   2408  CB  HIS A 164     -36.257 -11.302  12.740  1.00  0.71           C  
ATOM   2409  CG  HIS A 164     -36.601 -12.694  13.179  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164     -36.341 -13.802  12.407  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164     -37.198 -13.151  14.312  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164     -36.761 -14.884  13.037  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164     -37.296 -14.520  14.194  1.00  0.71           N  
ATOM   2414  H   HIS A 164     -35.069 -10.467  15.040  1.00  0.71           H  
ATOM   2415  HA  HIS A 164     -34.164 -11.606  12.420  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164     -36.901 -10.607  13.286  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164     -36.495 -11.207  11.681  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164     -35.912 -13.810  11.501  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164     -37.580 -12.644  15.203  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164     -36.642 -15.870  12.582  1.00  0.71           H  
ATOM   2421  N   VAL A 165     -33.821  -9.448  11.281  1.00  0.72           N  
ATOM   2422  CA  VAL A 165     -33.466  -8.187  10.624  1.00  0.72           C  
ATOM   2423  C   VAL A 165     -34.381  -7.853   9.463  1.00  0.72           C  
ATOM   2424  O   VAL A 165     -34.632  -8.698   8.604  1.00  0.72           O  
ATOM   2425  CB  VAL A 165     -32.011  -8.232  10.116  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165     -31.686  -6.957   9.386  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165     -31.081  -8.425  11.274  1.00  0.72           C  
ATOM   2428  H   VAL A 165     -33.468 -10.322  10.894  1.00  0.72           H  
ATOM   2429  HA  VAL A 165     -33.546  -7.386  11.352  1.00  0.72           H  
ATOM   2430  HB  VAL A 165     -31.895  -9.045   9.427  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165     -30.658  -7.002   9.035  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165     -32.349  -6.833   8.535  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165     -31.813  -6.122  10.066  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165     -30.055  -8.469  10.902  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165     -31.186  -7.598  11.974  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165     -31.328  -9.366  11.772  1.00  0.72           H  
ATOM   2437  N   GLN A 166     -34.888  -6.622   9.454  1.00  0.73           N  
ATOM   2438  CA  GLN A 166     -35.779  -6.137   8.409  1.00  0.73           C  
ATOM   2439  C   GLN A 166     -35.058  -5.856   7.074  1.00  0.73           C  
ATOM   2440  O   GLN A 166     -34.126  -5.040   7.037  1.00  0.73           O  
ATOM   2441  CB  GLN A 166     -36.452  -4.850   8.907  1.00  0.73           C  
ATOM   2442  CG  GLN A 166     -37.278  -4.084   7.874  1.00  0.73           C  
ATOM   2443  CD  GLN A 166     -38.523  -4.768   7.373  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166     -39.422  -5.155   8.133  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166     -38.590  -4.904   6.052  1.00  0.73           N  
ATOM   2446  H   GLN A 166     -34.628  -5.979  10.204  1.00  0.73           H  
ATOM   2447  HA  GLN A 166     -36.559  -6.875   8.285  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166     -37.096  -5.080   9.754  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166     -35.683  -4.164   9.269  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166     -37.575  -3.136   8.320  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166     -36.639  -3.894   7.013  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166     -39.381  -5.337   5.626  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166     -37.803  -4.574   5.474  1.00  0.73           H  
ATOM   2454  N   PRO A 167     -35.455  -6.509   5.962  1.00  0.75           N  
ATOM   2455  CA  PRO A 167     -34.903  -6.296   4.642  1.00  0.75           C  
ATOM   2456  C   PRO A 167     -35.025  -4.839   4.252  1.00  0.75           C  
ATOM   2457  O   PRO A 167     -36.041  -4.191   4.524  1.00  0.75           O  
ATOM   2458  CB  PRO A 167     -35.776  -7.192   3.760  1.00  0.75           C  
ATOM   2459  CG  PRO A 167     -36.242  -8.293   4.684  1.00  0.75           C  
ATOM   2460  CD  PRO A 167     -36.440  -7.628   6.021  1.00  0.75           C  
ATOM   2461  HA  PRO A 167     -33.853  -6.622   4.631  1.00  0.75           H  
ATOM   2462 1HB  PRO A 167     -36.606  -6.608   3.337  1.00  0.75           H  
ATOM   2463 2HB  PRO A 167     -35.187  -7.568   2.911  1.00  0.75           H  
ATOM   2464 1HG  PRO A 167     -37.165  -8.750   4.297  1.00  0.75           H  
ATOM   2465 2HG  PRO A 167     -35.489  -9.094   4.727  1.00  0.75           H  
ATOM   2466 1HD  PRO A 167     -37.462  -7.280   6.129  1.00  0.75           H  
ATOM   2467 2HD  PRO A 167     -36.169  -8.365   6.781  1.00  0.75           H  
ATOM   2468  N   GLY A 168     -33.990  -4.324   3.609  1.00  0.76           N  
ATOM   2469  CA  GLY A 168     -33.975  -2.938   3.161  1.00  0.76           C  
ATOM   2470  C   GLY A 168     -33.413  -1.971   4.206  1.00  0.76           C  
ATOM   2471  O   GLY A 168     -33.169  -0.804   3.895  1.00  0.76           O  
ATOM   2472  H   GLY A 168     -33.188  -4.904   3.416  1.00  0.76           H  
ATOM   2473 1HA  GLY A 168     -33.382  -2.866   2.250  1.00  0.76           H  
ATOM   2474 2HA  GLY A 168     -34.988  -2.637   2.899  1.00  0.76           H  
ATOM   2475  N   GLY A 169     -33.192  -2.444   5.437  1.00  0.76           N  
ATOM   2476  CA  GLY A 169     -32.665  -1.569   6.481  1.00  0.76           C  
ATOM   2477  C   GLY A 169     -31.139  -1.504   6.482  1.00  0.76           C  
ATOM   2478  O   GLY A 169     -30.472  -1.987   5.561  1.00  0.76           O  
ATOM   2479  H   GLY A 169     -33.428  -3.408   5.684  1.00  0.76           H  
ATOM   2480 1HA  GLY A 169     -33.075  -0.567   6.358  1.00  0.76           H  
ATOM   2481 2HA  GLY A 169     -33.009  -1.929   7.453  1.00  0.76           H  
ATOM   2482  N   VAL A 170     -30.591  -0.897   7.526  1.00  0.76           N  
ATOM   2483  CA  VAL A 170     -29.158  -0.703   7.695  1.00  0.76           C  
ATOM   2484  C   VAL A 170     -28.535  -2.006   8.093  1.00  0.76           C  
ATOM   2485  O   VAL A 170     -27.543  -2.434   7.512  1.00  0.76           O  
ATOM   2486  CB  VAL A 170     -28.838   0.351   8.781  1.00  0.76           C  
ATOM   2487  CG1 VAL A 170     -27.324   0.394   9.033  1.00  0.76           C  
ATOM   2488  CG2 VAL A 170     -29.338   1.713   8.344  1.00  0.76           C  
ATOM   2489  H   VAL A 170     -31.209  -0.597   8.270  1.00  0.76           H  
ATOM   2490  HA  VAL A 170     -28.731  -0.374   6.748  1.00  0.76           H  
ATOM   2491  HB  VAL A 170     -29.323   0.064   9.716  1.00  0.76           H  
ATOM   2492 1HG1 VAL A 170     -27.106   1.128   9.810  1.00  0.76           H  
ATOM   2493 2HG1 VAL A 170     -26.982  -0.592   9.358  1.00  0.76           H  
ATOM   2494 3HG1 VAL A 170     -26.808   0.674   8.113  1.00  0.76           H  
ATOM   2495 1HG2 VAL A 170     -29.116   2.448   9.118  1.00  0.76           H  
ATOM   2496 2HG2 VAL A 170     -28.850   1.999   7.417  1.00  0.76           H  
ATOM   2497 3HG2 VAL A 170     -30.419   1.664   8.190  1.00  0.76           H  
ATOM   2498  N   LEU A 171     -29.150  -2.692   9.042  1.00  0.76           N  
ATOM   2499  CA  LEU A 171     -28.545  -3.944   9.447  1.00  0.76           C  
ATOM   2500  C   LEU A 171     -28.503  -4.916   8.259  1.00  0.76           C  
ATOM   2501  O   LEU A 171     -27.544  -5.668   8.065  1.00  0.76           O  
ATOM   2502  CB  LEU A 171     -29.270  -4.549  10.631  1.00  0.76           C  
ATOM   2503  CG  LEU A 171     -29.115  -3.837  11.960  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171     -29.931  -4.569  12.974  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171     -27.669  -3.767  12.370  1.00  0.76           C  
ATOM   2506  H   LEU A 171     -30.006  -2.320   9.472  1.00  0.76           H  
ATOM   2507  HA  LEU A 171     -27.534  -3.735   9.774  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171     -30.325  -4.509  10.408  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171     -28.990  -5.564  10.726  1.00  0.76           H  
ATOM   2510  HG  LEU A 171     -29.506  -2.819  11.877  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171     -29.823  -4.066  13.900  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171     -30.970  -4.575  12.664  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171     -29.575  -5.593  13.076  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171     -27.604  -3.272  13.315  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171     -27.274  -4.729  12.474  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171     -27.097  -3.216  11.622  1.00  0.76           H  
ATOM   2517  N   ALA A 172     -29.543  -4.886   7.428  1.00  0.75           N  
ATOM   2518  CA  ALA A 172     -29.529  -5.707   6.226  1.00  0.75           C  
ATOM   2519  C   ALA A 172     -28.410  -5.203   5.288  1.00  0.75           C  
ATOM   2520  O   ALA A 172     -27.651  -5.984   4.707  1.00  0.75           O  
ATOM   2521  CB  ALA A 172     -30.891  -5.659   5.539  1.00  0.75           C  
ATOM   2522  H   ALA A 172     -30.321  -4.274   7.621  1.00  0.75           H  
ATOM   2523  HA  ALA A 172     -29.304  -6.736   6.510  1.00  0.75           H  
ATOM   2524 1HB  ALA A 172     -30.868  -6.283   4.650  1.00  0.75           H  
ATOM   2525 2HB  ALA A 172     -31.661  -6.025   6.221  1.00  0.75           H  
ATOM   2526 3HB  ALA A 172     -31.117  -4.631   5.258  1.00  0.75           H  
ATOM   2527  N   GLY A 173     -28.275  -3.872   5.202  1.00  0.75           N  
ATOM   2528  CA  GLY A 173     -27.288  -3.178   4.380  1.00  0.75           C  
ATOM   2529  C   GLY A 173     -25.839  -3.519   4.719  1.00  0.75           C  
ATOM   2530  O   GLY A 173     -24.978  -3.528   3.837  1.00  0.75           O  
ATOM   2531  H   GLY A 173     -28.933  -3.276   5.696  1.00  0.75           H  
ATOM   2532 1HA  GLY A 173     -27.478  -3.402   3.331  1.00  0.75           H  
ATOM   2533 2HA  GLY A 173     -27.439  -2.106   4.503  1.00  0.75           H  
ATOM   2534  N   ILE A 174     -25.570  -3.852   5.982  1.00  0.74           N  
ATOM   2535  CA  ILE A 174     -24.207  -4.183   6.398  1.00  0.74           C  
ATOM   2536  C   ILE A 174     -23.914  -5.678   6.246  1.00  0.74           C  
ATOM   2537  O   ILE A 174     -22.842  -6.146   6.639  1.00  0.74           O  
ATOM   2538  CB  ILE A 174     -23.926  -3.762   7.861  1.00  0.74           C  
ATOM   2539  CG1 ILE A 174     -24.754  -4.542   8.799  1.00  0.74           C  
ATOM   2540  CG2 ILE A 174     -24.226  -2.284   8.026  1.00  0.74           C  
ATOM   2541  CD1 ILE A 174     -24.380  -4.383  10.264  1.00  0.74           C  
ATOM   2542  H   ILE A 174     -26.327  -3.794   6.665  1.00  0.74           H  
ATOM   2543  HA  ILE A 174     -23.515  -3.639   5.759  1.00  0.74           H  
ATOM   2544  HB  ILE A 174     -22.883  -3.955   8.107  1.00  0.74           H  
ATOM   2545 1HG1 ILE A 174     -25.744  -4.222   8.664  1.00  0.74           H  
ATOM   2546 2HG1 ILE A 174     -24.689  -5.590   8.532  1.00  0.74           H  
ATOM   2547 1HG2 ILE A 174     -24.037  -1.989   9.053  1.00  0.74           H  
ATOM   2548 2HG2 ILE A 174     -23.595  -1.711   7.350  1.00  0.74           H  
ATOM   2549 3HG2 ILE A 174     -25.249  -2.092   7.793  1.00  0.74           H  
ATOM   2550 1HD1 ILE A 174     -25.051  -4.981  10.871  1.00  0.74           H  
ATOM   2551 2HD1 ILE A 174     -23.363  -4.723  10.408  1.00  0.74           H  
ATOM   2552 3HD1 ILE A 174     -24.463  -3.336  10.553  1.00  0.74           H  
ATOM   2553  N   GLY A 175     -24.857  -6.429   5.663  1.00  0.72           N  
ATOM   2554  CA  GLY A 175     -24.675  -7.851   5.414  1.00  0.72           C  
ATOM   2555  C   GLY A 175     -24.971  -8.728   6.621  1.00  0.72           C  
ATOM   2556  O   GLY A 175     -24.533  -9.878   6.679  1.00  0.72           O  
ATOM   2557  H   GLY A 175     -25.738  -6.010   5.361  1.00  0.72           H  
ATOM   2558 1HA  GLY A 175     -25.334  -8.142   4.595  1.00  0.72           H  
ATOM   2559 2HA  GLY A 175     -23.656  -8.027   5.076  1.00  0.72           H  
ATOM   2560  N   LEU A 176     -25.664  -8.188   7.611  1.00  0.71           N  
ATOM   2561  CA  LEU A 176     -25.973  -8.958   8.793  1.00  0.71           C  
ATOM   2562  C   LEU A 176     -27.014 -10.000   8.348  1.00  0.71           C  
ATOM   2563  O   LEU A 176     -27.901  -9.648   7.570  1.00  0.71           O  
ATOM   2564  CB  LEU A 176     -26.497  -8.018   9.866  1.00  0.71           C  
ATOM   2565  CG  LEU A 176     -26.577  -8.503  11.255  1.00  0.71           C  
ATOM   2566  CD1 LEU A 176     -25.224  -8.765  11.758  1.00  0.71           C  
ATOM   2567  CD2 LEU A 176     -27.130  -7.441  12.051  1.00  0.71           C  
ATOM   2568  H   LEU A 176     -26.036  -7.238   7.542  1.00  0.71           H  
ATOM   2569  HA  LEU A 176     -25.063  -9.411   9.156  1.00  0.71           H  
ATOM   2570 1HB  LEU A 176     -25.881  -7.130   9.872  1.00  0.71           H  
ATOM   2571 2HB  LEU A 176     -27.505  -7.721   9.583  1.00  0.71           H  
ATOM   2572  HG  LEU A 176     -27.179  -9.414  11.325  1.00  0.71           H  
ATOM   2573 1HD1 LEU A 176     -25.312  -9.068  12.780  1.00  0.71           H  
ATOM   2574 2HD1 LEU A 176     -24.750  -9.544  11.176  1.00  0.71           H  
ATOM   2575 3HD1 LEU A 176     -24.622  -7.857  11.702  1.00  0.71           H  
ATOM   2576 1HD2 LEU A 176     -27.150  -7.708  13.065  1.00  0.71           H  
ATOM   2577 2HD2 LEU A 176     -26.480  -6.599  11.925  1.00  0.71           H  
ATOM   2578 3HD2 LEU A 176     -28.115  -7.224  11.714  1.00  0.71           H  
ATOM   2579  N   PRO A 177     -26.927 -11.282   8.736  1.00  0.69           N  
ATOM   2580  CA  PRO A 177     -27.879 -12.310   8.363  1.00  0.69           C  
ATOM   2581  C   PRO A 177     -29.268 -11.898   8.792  1.00  0.69           C  
ATOM   2582  O   PRO A 177     -29.433 -11.233   9.814  1.00  0.69           O  
ATOM   2583  CB  PRO A 177     -27.392 -13.532   9.143  1.00  0.69           C  
ATOM   2584  CG  PRO A 177     -25.925 -13.279   9.360  1.00  0.69           C  
ATOM   2585  CD  PRO A 177     -25.810 -11.778   9.547  1.00  0.69           C  
ATOM   2586  HA  PRO A 177     -27.833 -12.476   7.277  1.00  0.69           H  
ATOM   2587 1HB  PRO A 177     -27.951 -13.621  10.089  1.00  0.69           H  
ATOM   2588 2HB  PRO A 177     -27.590 -14.448   8.569  1.00  0.69           H  
ATOM   2589 1HG  PRO A 177     -25.567 -13.838  10.239  1.00  0.69           H  
ATOM   2590 2HG  PRO A 177     -25.344 -13.640   8.497  1.00  0.69           H  
ATOM   2591 1HD  PRO A 177     -25.947 -11.511  10.601  1.00  0.69           H  
ATOM   2592 2HD  PRO A 177     -24.832 -11.486   9.145  1.00  0.69           H  
ATOM   2593  N   SER A 178     -30.275 -12.348   8.040  1.00  0.67           N  
ATOM   2594  CA  SER A 178     -31.670 -12.021   8.339  1.00  0.67           C  
ATOM   2595  C   SER A 178     -32.103 -12.519   9.713  1.00  0.67           C  
ATOM   2596  O   SER A 178     -33.056 -12.003  10.295  1.00  0.67           O  
ATOM   2597  CB  SER A 178     -32.575 -12.634   7.299  1.00  0.67           C  
ATOM   2598  OG  SER A 178     -32.546 -14.033   7.385  1.00  0.67           O  
ATOM   2599  H   SER A 178     -30.068 -12.901   7.221  1.00  0.67           H  
ATOM   2600  HA  SER A 178     -31.780 -10.942   8.304  1.00  0.67           H  
ATOM   2601 1HB  SER A 178     -33.594 -12.277   7.453  1.00  0.67           H  
ATOM   2602 2HB  SER A 178     -32.262 -12.317   6.306  1.00  0.67           H  
ATOM   2603  HG  SER A 178     -32.785 -14.248   8.297  1.00  0.67           H  
ATOM   2604  N   GLU A 179     -31.396 -13.512  10.235  1.00  0.66           N  
ATOM   2605  CA  GLU A 179     -31.677 -14.034  11.555  1.00  0.66           C  
ATOM   2606  C   GLU A 179     -30.379 -14.402  12.250  1.00  0.66           C  
ATOM   2607  O   GLU A 179     -29.509 -15.055  11.665  1.00  0.66           O  
ATOM   2608  CB  GLU A 179     -32.608 -15.243  11.500  1.00  0.66           C  
ATOM   2609  CG  GLU A 179     -32.977 -15.831  12.868  1.00  0.66           C  
ATOM   2610  CD  GLU A 179     -33.935 -16.983  12.773  1.00  0.66           C  
ATOM   2611  OE1 GLU A 179     -34.357 -17.293  11.682  1.00  0.66           O  
ATOM   2612  OE2 GLU A 179     -34.247 -17.556  13.790  1.00  0.66           O  
ATOM   2613  H   GLU A 179     -30.627 -13.892   9.704  1.00  0.66           H  
ATOM   2614  HA  GLU A 179     -32.159 -13.257  12.123  1.00  0.66           H  
ATOM   2615 1HB  GLU A 179     -33.537 -14.959  11.003  1.00  0.66           H  
ATOM   2616 2HB  GLU A 179     -32.145 -16.031  10.909  1.00  0.66           H  
ATOM   2617 1HG  GLU A 179     -32.072 -16.169  13.369  1.00  0.66           H  
ATOM   2618 2HG  GLU A 179     -33.423 -15.041  13.479  1.00  0.66           H  
ATOM   2619  N   PHE A 180     -30.252 -13.984  13.502  1.00  0.67           N  
ATOM   2620  CA  PHE A 180     -29.060 -14.305  14.272  1.00  0.67           C  
ATOM   2621  C   PHE A 180     -29.377 -14.349  15.757  1.00  0.67           C  
ATOM   2622  O   PHE A 180     -30.483 -14.005  16.166  1.00  0.67           O  
ATOM   2623  CB  PHE A 180     -27.922 -13.339  13.887  1.00  0.67           C  
ATOM   2624  CG  PHE A 180     -28.025 -11.889  14.224  1.00  0.67           C  
ATOM   2625  CD1 PHE A 180     -27.299 -11.359  15.275  1.00  0.67           C  
ATOM   2626  CD2 PHE A 180     -28.857 -11.048  13.516  1.00  0.67           C  
ATOM   2627  CE1 PHE A 180     -27.372 -10.021  15.572  1.00  0.67           C  
ATOM   2628  CE2 PHE A 180     -28.937  -9.729  13.859  1.00  0.67           C  
ATOM   2629  CZ  PHE A 180     -28.187  -9.227  14.880  1.00  0.67           C  
ATOM   2630  H   PHE A 180     -31.015 -13.435  13.902  1.00  0.67           H  
ATOM   2631  HA  PHE A 180     -28.731 -15.304  13.984  1.00  0.67           H  
ATOM   2632 1HB  PHE A 180     -27.018 -13.704  14.356  1.00  0.67           H  
ATOM   2633 2HB  PHE A 180     -27.754 -13.409  12.810  1.00  0.67           H  
ATOM   2634  HD1 PHE A 180     -26.637 -12.012  15.854  1.00  0.67           H  
ATOM   2635  HD2 PHE A 180     -29.455 -11.437  12.683  1.00  0.67           H  
ATOM   2636  HE1 PHE A 180     -26.779  -9.599  16.376  1.00  0.67           H  
ATOM   2637  HE2 PHE A 180     -29.580  -9.070  13.321  1.00  0.67           H  
ATOM   2638  HZ  PHE A 180     -28.252  -8.172  15.130  1.00  0.67           H  
ATOM   2639  N   GLN A 181     -28.440 -14.836  16.561  1.00  0.68           N  
ATOM   2640  CA  GLN A 181     -28.658 -14.927  18.002  1.00  0.68           C  
ATOM   2641  C   GLN A 181     -27.818 -13.879  18.723  1.00  0.68           C  
ATOM   2642  O   GLN A 181     -26.636 -13.722  18.411  1.00  0.68           O  
ATOM   2643  CB  GLN A 181     -28.334 -16.346  18.480  1.00  0.68           C  
ATOM   2644  CG  GLN A 181     -28.644 -16.629  19.938  1.00  0.68           C  
ATOM   2645  CD  GLN A 181     -28.315 -18.073  20.326  1.00  0.68           C  
ATOM   2646  OE1 GLN A 181     -27.404 -18.670  19.739  1.00  0.68           O  
ATOM   2647  NE2 GLN A 181     -29.041 -18.645  21.292  1.00  0.68           N  
ATOM   2648  H   GLN A 181     -27.554 -15.130  16.175  1.00  0.68           H  
ATOM   2649  HA  GLN A 181     -29.699 -14.721  18.210  1.00  0.68           H  
ATOM   2650 1HB  GLN A 181     -28.892 -17.064  17.881  1.00  0.68           H  
ATOM   2651 2HB  GLN A 181     -27.275 -16.543  18.326  1.00  0.68           H  
ATOM   2652 1HG  GLN A 181     -28.079 -15.954  20.562  1.00  0.68           H  
ATOM   2653 2HG  GLN A 181     -29.703 -16.478  20.097  1.00  0.68           H  
ATOM   2654 1HE2 GLN A 181     -28.849 -19.583  21.567  1.00  0.68           H  
ATOM   2655 2HE2 GLN A 181     -29.785 -18.139  21.772  1.00  0.68           H  
ATOM   2656  N   VAL A 182     -28.418 -13.154  19.670  1.00  0.72           N  
ATOM   2657  CA  VAL A 182     -27.698 -12.094  20.367  1.00  0.72           C  
ATOM   2658  C   VAL A 182     -27.699 -12.131  21.882  1.00  0.72           C  
ATOM   2659  O   VAL A 182     -28.580 -12.706  22.545  1.00  0.72           O  
ATOM   2660  CB  VAL A 182     -28.267 -10.723  19.995  1.00  0.72           C  
ATOM   2661  CG1 VAL A 182     -28.131 -10.486  18.592  1.00  0.72           C  
ATOM   2662  CG2 VAL A 182     -29.719 -10.625  20.394  1.00  0.72           C  
ATOM   2663  H   VAL A 182     -29.400 -13.323  19.869  1.00  0.72           H  
ATOM   2664  HA  VAL A 182     -26.661 -12.132  20.033  1.00  0.72           H  
ATOM   2665  HB  VAL A 182     -27.701  -9.978  20.508  1.00  0.72           H  
ATOM   2666 1HG1 VAL A 182     -28.500  -9.497  18.360  1.00  0.72           H  
ATOM   2667 2HG1 VAL A 182     -27.082 -10.555  18.352  1.00  0.72           H  
ATOM   2668 3HG1 VAL A 182     -28.695 -11.226  18.029  1.00  0.72           H  
ATOM   2669 1HG2 VAL A 182     -30.106  -9.632  20.142  1.00  0.72           H  
ATOM   2670 2HG2 VAL A 182     -30.297 -11.384  19.865  1.00  0.72           H  
ATOM   2671 3HG2 VAL A 182     -29.807 -10.785  21.467  1.00  0.72           H  
ATOM   2672  N   ASN A 183     -26.731 -11.426  22.462  1.00  0.76           N  
ATOM   2673  CA  ASN A 183     -26.703 -11.336  23.916  1.00  0.76           C  
ATOM   2674  C   ASN A 183     -27.481 -10.171  24.475  1.00  0.76           C  
ATOM   2675  O   ASN A 183     -26.947  -9.077  24.719  1.00  0.76           O  
ATOM   2676  CB  ASN A 183     -25.297 -11.246  24.429  1.00  0.76           C  
ATOM   2677  CG  ASN A 183     -25.276 -11.183  25.917  1.00  0.76           C  
ATOM   2678  OD1 ASN A 183     -24.946 -10.131  26.479  1.00  0.76           O  
ATOM   2679  ND2 ASN A 183     -25.620 -12.267  26.565  1.00  0.76           N  
ATOM   2680  H   ASN A 183     -25.990 -11.019  21.884  1.00  0.76           H  
ATOM   2681  HA  ASN A 183     -27.151 -12.245  24.325  1.00  0.76           H  
ATOM   2682 1HB  ASN A 183     -24.723 -12.114  24.103  1.00  0.76           H  
ATOM   2683 2HB  ASN A 183     -24.809 -10.357  24.027  1.00  0.76           H  
ATOM   2684 1HD2 ASN A 183     -25.593 -12.325  27.580  1.00  0.76           H  
ATOM   2685 2HD2 ASN A 183     -25.834 -13.099  26.055  1.00  0.76           H  
ATOM   2686  N   SER A 184     -28.754 -10.440  24.711  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -29.661  -9.445  25.260  1.00  0.81           C  
ATOM   2688  C   SER A 184     -29.607  -9.594  26.784  1.00  0.81           C  
ATOM   2689  O   SER A 184     -29.771 -10.694  27.314  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -31.055  -9.596  24.663  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -30.998  -9.366  23.263  1.00  0.81           O  
ATOM   2692  H   SER A 184     -29.080 -11.366  24.439  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -29.301  -8.449  25.003  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -31.461 -10.587  24.866  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -31.721  -8.866  25.123  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -31.803  -8.861  22.975  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -29.270  -8.495  27.453  1.00  0.85           N  
ATOM   2698  CA  ILE A 185     -29.058  -8.397  28.900  1.00  0.85           C  
ATOM   2699  C   ILE A 185     -29.862  -7.287  29.573  1.00  0.85           C  
ATOM   2700  O   ILE A 185     -29.305  -6.507  30.349  1.00  0.85           O  
ATOM   2701  CB  ILE A 185     -27.565  -8.209  29.182  1.00  0.85           C  
ATOM   2702  CG1 ILE A 185     -27.042  -6.987  28.396  1.00  0.85           C  
ATOM   2703  CG2 ILE A 185     -26.818  -9.456  28.823  1.00  0.85           C  
ATOM   2704  CD1 ILE A 185     -25.641  -6.581  28.763  1.00  0.85           C  
ATOM   2705  H   ILE A 185     -29.147  -7.652  26.915  1.00  0.85           H  
ATOM   2706  HA  ILE A 185     -29.365  -9.342  29.347  1.00  0.85           H  
ATOM   2707  HB  ILE A 185     -27.423  -8.002  30.245  1.00  0.85           H  
ATOM   2708 1HG1 ILE A 185     -27.065  -7.217  27.325  1.00  0.85           H  
ATOM   2709 2HG1 ILE A 185     -27.706  -6.142  28.582  1.00  0.85           H  
ATOM   2710 1HG2 ILE A 185     -25.754  -9.332  29.030  1.00  0.85           H  
ATOM   2711 2HG2 ILE A 185     -27.205 -10.293  29.403  1.00  0.85           H  
ATOM   2712 3HG2 ILE A 185     -26.962  -9.654  27.775  1.00  0.85           H  
ATOM   2713 1HD1 ILE A 185     -25.344  -5.720  28.175  1.00  0.85           H  
ATOM   2714 2HD1 ILE A 185     -25.597  -6.329  29.821  1.00  0.85           H  
ATOM   2715 3HD1 ILE A 185     -24.969  -7.412  28.555  1.00  0.85           H  
ATOM   2716  N   HIS A 186     -31.134  -7.144  29.217  1.00  0.88           N  
ATOM   2717  CA  HIS A 186     -31.908  -6.037  29.761  1.00  0.88           C  
ATOM   2718  C   HIS A 186     -33.283  -6.404  30.289  1.00  0.88           C  
ATOM   2719  O   HIS A 186     -34.070  -7.086  29.639  1.00  0.88           O  
ATOM   2720  CB  HIS A 186     -32.164  -4.985  28.683  1.00  0.88           C  
ATOM   2721  CG  HIS A 186     -30.994  -4.493  28.066  1.00  0.88           C  
ATOM   2722  ND1 HIS A 186     -30.381  -5.153  27.041  1.00  0.88           N  
ATOM   2723  CD2 HIS A 186     -30.281  -3.392  28.291  1.00  0.88           C  
ATOM   2724  CE1 HIS A 186     -29.339  -4.487  26.671  1.00  0.88           C  
ATOM   2725  NE2 HIS A 186     -29.252  -3.411  27.419  1.00  0.88           N  
ATOM   2726  H   HIS A 186     -31.555  -7.845  28.610  1.00  0.88           H  
ATOM   2727  HA  HIS A 186     -31.356  -5.577  30.578  1.00  0.88           H  
ATOM   2728 1HB  HIS A 186     -32.829  -5.385  27.915  1.00  0.88           H  
ATOM   2729 2HB  HIS A 186     -32.656  -4.141  29.137  1.00  0.88           H  
ATOM   2730  HD1 HIS A 186     -30.713  -5.997  26.612  1.00  0.88           H  
ATOM   2731  HD2 HIS A 186     -30.391  -2.571  29.002  1.00  0.88           H  
ATOM   2732  HE1 HIS A 186     -28.711  -4.855  25.869  1.00  0.88           H  
ATOM   2733  N   GLY A 187     -33.619  -5.816  31.433  1.00  0.89           N  
ATOM   2734  CA  GLY A 187     -34.971  -5.891  31.977  1.00  0.89           C  
ATOM   2735  C   GLY A 187     -35.738  -4.650  31.537  1.00  0.89           C  
ATOM   2736  O   GLY A 187     -36.873  -4.431  31.940  1.00  0.89           O  
ATOM   2737  H   GLY A 187     -32.919  -5.291  31.937  1.00  0.89           H  
ATOM   2738 1HA  GLY A 187     -35.472  -6.791  31.619  1.00  0.89           H  
ATOM   2739 2HA  GLY A 187     -34.939  -5.940  33.064  1.00  0.89           H  
ATOM   2740  N   GLN A 188     -35.077  -3.821  30.736  1.00  0.89           N  
ATOM   2741  CA  GLN A 188     -35.630  -2.568  30.259  1.00  0.89           C  
ATOM   2742  C   GLN A 188     -35.515  -2.492  28.760  1.00  0.89           C  
ATOM   2743  O   GLN A 188     -34.636  -3.108  28.163  1.00  0.89           O  
ATOM   2744  CB  GLN A 188     -34.922  -1.342  30.829  1.00  0.89           C  
ATOM   2745  CG  GLN A 188     -34.918  -1.278  32.283  1.00  0.89           C  
ATOM   2746  CD  GLN A 188     -34.570   0.070  32.795  1.00  0.89           C  
ATOM   2747  OE1 GLN A 188     -34.188   0.993  32.043  1.00  0.89           O  
ATOM   2748  NE2 GLN A 188     -34.748   0.218  34.099  1.00  0.89           N  
ATOM   2749  H   GLN A 188     -34.153  -4.083  30.446  1.00  0.89           H  
ATOM   2750  HA  GLN A 188     -36.681  -2.517  30.529  1.00  0.89           H  
ATOM   2751 1HB  GLN A 188     -33.894  -1.315  30.478  1.00  0.89           H  
ATOM   2752 2HB  GLN A 188     -35.434  -0.449  30.474  1.00  0.89           H  
ATOM   2753 1HG  GLN A 188     -35.887  -1.535  32.623  1.00  0.89           H  
ATOM   2754 2HG  GLN A 188     -34.188  -1.984  32.671  1.00  0.89           H  
ATOM   2755 1HE2 GLN A 188     -34.648   1.120  34.548  1.00  0.89           H  
ATOM   2756 2HE2 GLN A 188     -35.080  -0.553  34.650  1.00  0.89           H  
ATOM   2757  N   GLY A 189     -36.370  -1.701  28.150  1.00  0.87           N  
ATOM   2758  CA  GLY A 189     -36.253  -1.513  26.715  1.00  0.87           C  
ATOM   2759  C   GLY A 189     -37.318  -0.602  26.168  1.00  0.87           C  
ATOM   2760  O   GLY A 189     -38.147  -0.069  26.902  1.00  0.87           O  
ATOM   2761  H   GLY A 189     -37.096  -1.241  28.705  1.00  0.87           H  
ATOM   2762 1HA  GLY A 189     -35.270  -1.104  26.480  1.00  0.87           H  
ATOM   2763 2HA  GLY A 189     -36.316  -2.481  26.218  1.00  0.87           H  
ATOM   2764  N   VAL A 190     -37.291  -0.400  24.870  1.00  0.84           N  
ATOM   2765  CA  VAL A 190     -38.264   0.512  24.266  1.00  0.84           C  
ATOM   2766  C   VAL A 190     -39.704   0.034  24.271  1.00  0.84           C  
ATOM   2767  O   VAL A 190     -40.001  -1.105  23.907  1.00  0.84           O  
ATOM   2768  CB  VAL A 190     -37.814   0.889  22.859  1.00  0.84           C  
ATOM   2769  CG1 VAL A 190     -38.883   1.678  22.108  1.00  0.84           C  
ATOM   2770  CG2 VAL A 190     -36.646   1.796  23.035  1.00  0.84           C  
ATOM   2771  H   VAL A 190     -36.570  -0.882  24.319  1.00  0.84           H  
ATOM   2772  HA  VAL A 190     -38.236   1.434  24.838  1.00  0.84           H  
ATOM   2773  HB  VAL A 190     -37.550  -0.008  22.294  1.00  0.84           H  
ATOM   2774 1HG1 VAL A 190     -38.498   1.964  21.131  1.00  0.84           H  
ATOM   2775 2HG1 VAL A 190     -39.773   1.066  21.979  1.00  0.84           H  
ATOM   2776 3HG1 VAL A 190     -39.140   2.574  22.673  1.00  0.84           H  
ATOM   2777 1HG2 VAL A 190     -36.274   2.112  22.061  1.00  0.84           H  
ATOM   2778 2HG2 VAL A 190     -36.971   2.639  23.582  1.00  0.84           H  
ATOM   2779 3HG2 VAL A 190     -35.862   1.302  23.596  1.00  0.84           H  
ATOM   2780  N   ASP A 191     -40.591   0.940  24.713  1.00  0.81           N  
ATOM   2781  CA  ASP A 191     -42.032   0.718  24.764  1.00  0.81           C  
ATOM   2782  C   ASP A 191     -42.649   1.283  23.501  1.00  0.81           C  
ATOM   2783  O   ASP A 191     -43.477   0.637  22.849  1.00  0.81           O  
ATOM   2784  CB  ASP A 191     -42.655   1.399  25.984  1.00  0.81           C  
ATOM   2785  CG  ASP A 191     -44.119   1.002  26.239  1.00  0.81           C  
ATOM   2786  OD1 ASP A 191     -44.383  -0.175  26.370  1.00  0.81           O  
ATOM   2787  OD2 ASP A 191     -44.953   1.877  26.331  1.00  0.81           O  
ATOM   2788  H   ASP A 191     -40.245   1.853  25.001  1.00  0.81           H  
ATOM   2789  HA  ASP A 191     -42.228  -0.352  24.807  1.00  0.81           H  
ATOM   2790 1HB  ASP A 191     -42.064   1.180  26.856  1.00  0.81           H  
ATOM   2791 2HB  ASP A 191     -42.615   2.482  25.843  1.00  0.81           H  
ATOM   2792  N   ARG A 192     -42.248   2.512  23.172  1.00  0.79           N  
ATOM   2793  CA  ARG A 192     -42.763   3.177  21.989  1.00  0.79           C  
ATOM   2794  C   ARG A 192     -41.615   3.819  21.246  1.00  0.79           C  
ATOM   2795  O   ARG A 192     -40.874   4.657  21.782  1.00  0.79           O  
ATOM   2796  CB  ARG A 192     -43.793   4.240  22.333  1.00  0.79           C  
ATOM   2797  CG  ARG A 192     -45.077   3.724  22.992  1.00  0.79           C  
ATOM   2798  CD  ARG A 192     -45.909   2.927  22.047  1.00  0.79           C  
ATOM   2799  NE  ARG A 192     -47.151   2.493  22.661  1.00  0.79           N  
ATOM   2800  CZ  ARG A 192     -47.305   1.377  23.413  1.00  0.79           C  
ATOM   2801  NH1 ARG A 192     -46.296   0.564  23.654  1.00  0.79           N  
ATOM   2802  NH2 ARG A 192     -48.496   1.099  23.922  1.00  0.79           N  
ATOM   2803  H   ARG A 192     -41.564   2.983  23.760  1.00  0.79           H  
ATOM   2804  HA  ARG A 192     -43.228   2.437  21.338  1.00  0.79           H  
ATOM   2805 1HB  ARG A 192     -43.348   4.966  23.011  1.00  0.79           H  
ATOM   2806 2HB  ARG A 192     -44.075   4.773  21.424  1.00  0.79           H  
ATOM   2807 1HG  ARG A 192     -44.836   3.098  23.852  1.00  0.79           H  
ATOM   2808 2HG  ARG A 192     -45.672   4.573  23.329  1.00  0.79           H  
ATOM   2809 1HD  ARG A 192     -46.152   3.531  21.175  1.00  0.79           H  
ATOM   2810 2HD  ARG A 192     -45.358   2.042  21.734  1.00  0.79           H  
ATOM   2811  HE  ARG A 192     -47.962   3.072  22.521  1.00  0.79           H  
ATOM   2812 1HH1 ARG A 192     -45.352   0.745  23.287  1.00  0.79           H  
ATOM   2813 2HH1 ARG A 192     -46.430  -0.249  24.238  1.00  0.79           H  
ATOM   2814 1HH2 ARG A 192     -49.276   1.716  23.749  1.00  0.79           H  
ATOM   2815 2HH2 ARG A 192     -48.617   0.273  24.489  1.00  0.79           H  
ATOM   2816  N   LEU A 193     -41.456   3.411  19.997  1.00  0.77           N  
ATOM   2817  CA  LEU A 193     -40.356   3.906  19.196  1.00  0.77           C  
ATOM   2818  C   LEU A 193     -40.505   5.393  18.938  1.00  0.77           C  
ATOM   2819  O   LEU A 193     -41.571   5.868  18.545  1.00  0.77           O  
ATOM   2820  CB  LEU A 193     -40.240   3.145  17.880  1.00  0.77           C  
ATOM   2821  CG  LEU A 193     -38.998   3.465  17.120  1.00  0.77           C  
ATOM   2822  CD1 LEU A 193     -37.821   2.966  17.909  1.00  0.77           C  
ATOM   2823  CD2 LEU A 193     -39.009   2.819  15.814  1.00  0.77           C  
ATOM   2824  H   LEU A 193     -42.095   2.736  19.603  1.00  0.77           H  
ATOM   2825  HA  LEU A 193     -39.432   3.758  19.752  1.00  0.77           H  
ATOM   2826 1HB  LEU A 193     -40.248   2.076  18.084  1.00  0.77           H  
ATOM   2827 2HB  LEU A 193     -41.092   3.393  17.249  1.00  0.77           H  
ATOM   2828  HG  LEU A 193     -38.922   4.536  16.991  1.00  0.77           H  
ATOM   2829 1HD1 LEU A 193     -36.930   3.203  17.362  1.00  0.77           H  
ATOM   2830 2HD1 LEU A 193     -37.796   3.445  18.876  1.00  0.77           H  
ATOM   2831 3HD1 LEU A 193     -37.898   1.888  18.038  1.00  0.77           H  
ATOM   2832 1HD2 LEU A 193     -38.090   3.058  15.306  1.00  0.77           H  
ATOM   2833 2HD2 LEU A 193     -39.077   1.771  15.979  1.00  0.77           H  
ATOM   2834 3HD2 LEU A 193     -39.858   3.169  15.227  1.00  0.77           H  
ATOM   2835  N   ALA A 194     -39.433   6.117  19.160  1.00  0.76           N  
ATOM   2836  CA  ALA A 194     -39.401   7.551  18.965  1.00  0.76           C  
ATOM   2837  C   ALA A 194     -39.712   7.989  17.534  1.00  0.76           C  
ATOM   2838  O   ALA A 194     -39.283   7.325  16.596  1.00  0.76           O  
ATOM   2839  CB  ALA A 194     -38.043   8.042  19.285  1.00  0.76           C  
ATOM   2840  H   ALA A 194     -38.611   5.650  19.532  1.00  0.76           H  
ATOM   2841  HA  ALA A 194     -40.112   7.971  19.657  1.00  0.76           H  
ATOM   2842 1HB  ALA A 194     -38.044   9.061  19.187  1.00  0.76           H  
ATOM   2843 2HB  ALA A 194     -37.779   7.760  20.272  1.00  0.76           H  
ATOM   2844 3HB  ALA A 194     -37.339   7.614  18.603  1.00  0.76           H  
ATOM   2845  N   PRO A 195     -40.383   9.141  17.321  1.00  0.74           N  
ATOM   2846  CA  PRO A 195     -40.667   9.740  16.021  1.00  0.74           C  
ATOM   2847  C   PRO A 195     -39.465   9.880  15.082  1.00  0.74           C  
ATOM   2848  O   PRO A 195     -39.624   9.756  13.870  1.00  0.74           O  
ATOM   2849  CB  PRO A 195     -41.192  11.124  16.412  1.00  0.74           C  
ATOM   2850  CG  PRO A 195     -41.840  10.911  17.753  1.00  0.74           C  
ATOM   2851  CD  PRO A 195     -40.962   9.907  18.456  1.00  0.74           C  
ATOM   2852  HA  PRO A 195     -41.459   9.150  15.531  1.00  0.74           H  
ATOM   2853 1HB  PRO A 195     -40.356  11.842  16.454  1.00  0.74           H  
ATOM   2854 2HB  PRO A 195     -41.891  11.490  15.651  1.00  0.74           H  
ATOM   2855 1HG  PRO A 195     -41.904  11.865  18.297  1.00  0.74           H  
ATOM   2856 2HG  PRO A 195     -42.870  10.549  17.624  1.00  0.74           H  
ATOM   2857 1HD  PRO A 195     -40.183  10.409  19.033  1.00  0.74           H  
ATOM   2858 2HD  PRO A 195     -41.626   9.290  19.077  1.00  0.74           H  
ATOM   2859  N   GLY A 196     -38.252  10.110  15.609  1.00  0.72           N  
ATOM   2860  CA  GLY A 196     -37.109  10.243  14.696  1.00  0.72           C  
ATOM   2861  C   GLY A 196     -36.480   8.907  14.250  1.00  0.72           C  
ATOM   2862  O   GLY A 196     -35.574   8.905  13.396  1.00  0.72           O  
ATOM   2863  H   GLY A 196     -38.120  10.254  16.614  1.00  0.72           H  
ATOM   2864 1HA  GLY A 196     -37.427  10.799  13.814  1.00  0.72           H  
ATOM   2865 2HA  GLY A 196     -36.345  10.851  15.178  1.00  0.72           H  
ATOM   2866  N   LEU A 197     -36.978   7.795  14.813  1.00  0.70           N  
ATOM   2867  CA  LEU A 197     -36.475   6.437  14.588  1.00  0.70           C  
ATOM   2868  C   LEU A 197     -37.318   5.466  13.761  1.00  0.70           C  
ATOM   2869  O   LEU A 197     -38.545   5.555  13.680  1.00  0.70           O  
ATOM   2870  CB  LEU A 197     -36.239   5.738  15.918  1.00  0.70           C  
ATOM   2871  CG  LEU A 197     -35.245   6.307  16.852  1.00  0.70           C  
ATOM   2872  CD1 LEU A 197     -35.278   5.534  18.082  1.00  0.70           C  
ATOM   2873  CD2 LEU A 197     -33.925   6.196  16.252  1.00  0.70           C  
ATOM   2874  H   LEU A 197     -37.764   7.881  15.457  1.00  0.70           H  
ATOM   2875  HA  LEU A 197     -35.520   6.538  14.085  1.00  0.70           H  
ATOM   2876 1HB  LEU A 197     -37.172   5.742  16.445  1.00  0.70           H  
ATOM   2877 2HB  LEU A 197     -35.958   4.703  15.719  1.00  0.70           H  
ATOM   2878  HG  LEU A 197     -35.471   7.344  17.074  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 197     -34.532   5.922  18.749  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 197     -36.253   5.606  18.518  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 197     -35.064   4.504  17.859  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 197     -33.177   6.578  16.931  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 197     -33.704   5.158  16.027  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 197     -33.934   6.763  15.358  1.00  0.70           H  
ATOM   2885  N   ARG A 198     -36.612   4.480  13.201  1.00  0.68           N  
ATOM   2886  CA  ARG A 198     -37.185   3.337  12.496  1.00  0.68           C  
ATOM   2887  C   ARG A 198     -36.656   2.022  13.058  1.00  0.68           C  
ATOM   2888  O   ARG A 198     -35.548   1.961  13.589  1.00  0.68           O  
ATOM   2889  CB  ARG A 198     -36.867   3.398  11.011  1.00  0.68           C  
ATOM   2890  CG  ARG A 198     -37.418   4.626  10.309  1.00  0.68           C  
ATOM   2891  CD  ARG A 198     -38.908   4.552  10.206  1.00  0.68           C  
ATOM   2892  NE  ARG A 198     -39.476   5.722   9.570  1.00  0.68           N  
ATOM   2893  CZ  ARG A 198     -40.776   5.903   9.288  1.00  0.68           C  
ATOM   2894  NH1 ARG A 198     -41.674   4.982   9.571  1.00  0.68           N  
ATOM   2895  NH2 ARG A 198     -41.127   7.032   8.720  1.00  0.68           N  
ATOM   2896  H   ARG A 198     -35.598   4.537  13.282  1.00  0.68           H  
ATOM   2897  HA  ARG A 198     -38.268   3.358  12.622  1.00  0.68           H  
ATOM   2898 1HB  ARG A 198     -35.780   3.395  10.877  1.00  0.68           H  
ATOM   2899 2HB  ARG A 198     -37.260   2.511  10.513  1.00  0.68           H  
ATOM   2900 1HG  ARG A 198     -37.161   5.520  10.871  1.00  0.68           H  
ATOM   2901 2HG  ARG A 198     -37.001   4.701   9.305  1.00  0.68           H  
ATOM   2902 1HD  ARG A 198     -39.188   3.677   9.622  1.00  0.68           H  
ATOM   2903 2HD  ARG A 198     -39.333   4.471  11.207  1.00  0.68           H  
ATOM   2904  HE  ARG A 198     -38.854   6.502   9.321  1.00  0.68           H  
ATOM   2905 1HH1 ARG A 198     -41.387   4.121  10.012  1.00  0.68           H  
ATOM   2906 2HH1 ARG A 198     -42.645   5.140   9.351  1.00  0.68           H  
ATOM   2907 1HH2 ARG A 198     -40.381   7.719   8.524  1.00  0.68           H  
ATOM   2908 2HH2 ARG A 198     -42.086   7.219   8.486  1.00  0.68           H  
ATOM   2909  N   VAL A 199     -37.437   0.953  12.935  1.00  0.67           N  
ATOM   2910  CA  VAL A 199     -36.966  -0.361  13.374  1.00  0.67           C  
ATOM   2911  C   VAL A 199     -36.097  -1.035  12.329  1.00  0.67           C  
ATOM   2912  O   VAL A 199     -36.468  -1.115  11.158  1.00  0.67           O  
ATOM   2913  CB  VAL A 199     -38.140  -1.309  13.702  1.00  0.67           C  
ATOM   2914  CG1 VAL A 199     -37.620  -2.697  14.032  1.00  0.67           C  
ATOM   2915  CG2 VAL A 199     -38.922  -0.760  14.829  1.00  0.67           C  
ATOM   2916  H   VAL A 199     -38.352   1.039  12.517  1.00  0.67           H  
ATOM   2917  HA  VAL A 199     -36.373  -0.231  14.282  1.00  0.67           H  
ATOM   2918  HB  VAL A 199     -38.785  -1.406  12.830  1.00  0.67           H  
ATOM   2919 1HG1 VAL A 199     -38.450  -3.333  14.241  1.00  0.67           H  
ATOM   2920 2HG1 VAL A 199     -37.085  -3.091  13.182  1.00  0.67           H  
ATOM   2921 3HG1 VAL A 199     -36.964  -2.663  14.881  1.00  0.67           H  
ATOM   2922 1HG2 VAL A 199     -39.754  -1.426  15.057  1.00  0.67           H  
ATOM   2923 2HG2 VAL A 199     -38.283  -0.659  15.703  1.00  0.67           H  
ATOM   2924 3HG2 VAL A 199     -39.302   0.200  14.529  1.00  0.67           H  
ATOM   2925  N   GLU A 200     -34.947  -1.524  12.770  1.00  0.67           N  
ATOM   2926  CA  GLU A 200     -34.031  -2.274  11.930  1.00  0.67           C  
ATOM   2927  C   GLU A 200     -34.230  -3.751  12.178  1.00  0.67           C  
ATOM   2928  O   GLU A 200     -34.061  -4.569  11.268  1.00  0.67           O  
ATOM   2929  CB  GLU A 200     -32.591  -1.897  12.212  1.00  0.67           C  
ATOM   2930  CG  GLU A 200     -32.235  -0.506  11.849  1.00  0.67           C  
ATOM   2931  CD  GLU A 200     -32.113  -0.382  10.396  1.00  0.67           C  
ATOM   2932  OE1 GLU A 200     -31.702  -1.331   9.801  1.00  0.67           O  
ATOM   2933  OE2 GLU A 200     -32.396   0.640   9.827  1.00  0.67           O  
ATOM   2934  H   GLU A 200     -34.712  -1.397  13.748  1.00  0.67           H  
ATOM   2935  HA  GLU A 200     -34.257  -2.068  10.884  1.00  0.67           H  
ATOM   2936 1HB  GLU A 200     -32.374  -2.034  13.262  1.00  0.67           H  
ATOM   2937 2HB  GLU A 200     -31.938  -2.558  11.654  1.00  0.67           H  
ATOM   2938 1HG  GLU A 200     -33.015   0.168  12.204  1.00  0.67           H  
ATOM   2939 2HG  GLU A 200     -31.297  -0.236  12.330  1.00  0.67           H  
ATOM   2940  N   ALA A 201     -34.535  -4.094  13.430  1.00  0.69           N  
ATOM   2941  CA  ALA A 201     -34.702  -5.489  13.770  1.00  0.69           C  
ATOM   2942  C   ALA A 201     -35.530  -5.727  15.033  1.00  0.69           C  
ATOM   2943  O   ALA A 201     -35.499  -4.937  15.992  1.00  0.69           O  
ATOM   2944  CB  ALA A 201     -33.356  -6.084  13.936  1.00  0.69           C  
ATOM   2945  H   ALA A 201     -34.624  -3.369  14.138  1.00  0.69           H  
ATOM   2946  HA  ALA A 201     -35.219  -5.977  12.944  1.00  0.69           H  
ATOM   2947 1HB  ALA A 201     -33.471  -7.139  14.153  1.00  0.69           H  
ATOM   2948 2HB  ALA A 201     -32.777  -5.960  13.036  1.00  0.69           H  
ATOM   2949 3HB  ALA A 201     -32.894  -5.573  14.741  1.00  0.69           H  
ATOM   2950  N   LEU A 202     -36.230  -6.865  15.022  1.00  0.73           N  
ATOM   2951  CA  LEU A 202     -37.091  -7.312  16.117  1.00  0.73           C  
ATOM   2952  C   LEU A 202     -36.721  -8.663  16.725  1.00  0.73           C  
ATOM   2953  O   LEU A 202     -36.222  -9.561  16.047  1.00  0.73           O  
ATOM   2954  CB  LEU A 202     -38.535  -7.459  15.627  1.00  0.73           C  
ATOM   2955  CG  LEU A 202     -39.241  -6.231  15.036  1.00  0.73           C  
ATOM   2956  CD1 LEU A 202     -40.587  -6.654  14.508  1.00  0.73           C  
ATOM   2957  CD2 LEU A 202     -39.402  -5.195  16.099  1.00  0.73           C  
ATOM   2958  H   LEU A 202     -36.132  -7.462  14.199  1.00  0.73           H  
ATOM   2959  HA  LEU A 202     -37.052  -6.563  16.904  1.00  0.73           H  
ATOM   2960 1HB  LEU A 202     -38.559  -8.246  14.878  1.00  0.73           H  
ATOM   2961 2HB  LEU A 202     -39.138  -7.793  16.481  1.00  0.73           H  
ATOM   2962  HG  LEU A 202     -38.662  -5.829  14.207  1.00  0.73           H  
ATOM   2963 1HD1 LEU A 202     -41.100  -5.791  14.084  1.00  0.73           H  
ATOM   2964 2HD1 LEU A 202     -40.455  -7.413  13.737  1.00  0.73           H  
ATOM   2965 3HD1 LEU A 202     -41.179  -7.065  15.327  1.00  0.73           H  
ATOM   2966 1HD2 LEU A 202     -39.916  -4.325  15.701  1.00  0.73           H  
ATOM   2967 2HD2 LEU A 202     -39.976  -5.603  16.932  1.00  0.73           H  
ATOM   2968 3HD2 LEU A 202     -38.431  -4.921  16.426  1.00  0.73           H  
ATOM   2969  N   ALA A 203     -37.027  -8.837  17.999  1.00  0.76           N  
ATOM   2970  CA  ALA A 203     -36.927 -10.143  18.647  1.00  0.76           C  
ATOM   2971  C   ALA A 203     -38.188 -10.928  18.267  1.00  0.76           C  
ATOM   2972  O   ALA A 203     -39.167 -10.311  17.850  1.00  0.76           O  
ATOM   2973  CB  ALA A 203     -36.806 -10.003  20.151  1.00  0.76           C  
ATOM   2974  H   ALA A 203     -37.389  -8.042  18.532  1.00  0.76           H  
ATOM   2975  HA  ALA A 203     -36.046 -10.651  18.267  1.00  0.76           H  
ATOM   2976 1HB  ALA A 203     -36.748 -10.958  20.640  1.00  0.76           H  
ATOM   2977 2HB  ALA A 203     -35.929  -9.440  20.400  1.00  0.76           H  
ATOM   2978 3HB  ALA A 203     -37.676  -9.475  20.518  1.00  0.76           H  
ATOM   2979  N   PRO A 204     -38.215 -12.267  18.352  1.00  0.79           N  
ATOM   2980  CA  PRO A 204     -39.391 -13.105  18.160  1.00  0.79           C  
ATOM   2981  C   PRO A 204     -40.612 -12.637  18.956  1.00  0.79           C  
ATOM   2982  O   PRO A 204     -41.748 -12.833  18.532  1.00  0.79           O  
ATOM   2983  CB  PRO A 204     -38.890 -14.462  18.662  1.00  0.79           C  
ATOM   2984  CG  PRO A 204     -37.423 -14.441  18.350  1.00  0.79           C  
ATOM   2985  CD  PRO A 204     -36.985 -13.025  18.582  1.00  0.79           C  
ATOM   2986  HA  PRO A 204     -39.626 -13.148  17.085  1.00  0.79           H  
ATOM   2987 1HB  PRO A 204     -39.102 -14.568  19.738  1.00  0.79           H  
ATOM   2988 2HB  PRO A 204     -39.425 -15.272  18.146  1.00  0.79           H  
ATOM   2989 1HG  PRO A 204     -36.895 -15.147  19.003  1.00  0.79           H  
ATOM   2990 2HG  PRO A 204     -37.247 -14.774  17.312  1.00  0.79           H  
ATOM   2991 1HD  PRO A 204     -36.593 -12.908  19.594  1.00  0.79           H  
ATOM   2992 2HD  PRO A 204     -36.251 -12.779  17.809  1.00  0.79           H  
ATOM   2993  N   ASP A 205     -40.379 -12.018  20.115  1.00  0.80           N  
ATOM   2994  CA  ASP A 205     -41.463 -11.533  20.965  1.00  0.80           C  
ATOM   2995  C   ASP A 205     -41.987 -10.140  20.594  1.00  0.80           C  
ATOM   2996  O   ASP A 205     -42.875  -9.606  21.259  1.00  0.80           O  
ATOM   2997  CB  ASP A 205     -41.003 -11.578  22.415  1.00  0.80           C  
ATOM   2998  CG  ASP A 205     -39.824 -10.660  22.747  1.00  0.80           C  
ATOM   2999  OD1 ASP A 205     -39.483  -9.790  21.984  1.00  0.80           O  
ATOM   3000  OD2 ASP A 205     -39.226 -10.897  23.762  1.00  0.80           O  
ATOM   3001  H   ASP A 205     -39.430 -11.886  20.422  1.00  0.80           H  
ATOM   3002  HA  ASP A 205     -42.296 -12.229  20.868  1.00  0.80           H  
ATOM   3003 1HB  ASP A 205     -41.839 -11.281  23.033  1.00  0.80           H  
ATOM   3004 2HB  ASP A 205     -40.766 -12.597  22.698  1.00  0.80           H  
ATOM   3005  N   GLY A 206     -41.470  -9.560  19.515  1.00  0.79           N  
ATOM   3006  CA  GLY A 206     -41.908  -8.251  19.057  1.00  0.79           C  
ATOM   3007  C   GLY A 206     -41.096  -7.075  19.606  1.00  0.79           C  
ATOM   3008  O   GLY A 206     -41.292  -5.938  19.169  1.00  0.79           O  
ATOM   3009  H   GLY A 206     -40.733 -10.028  18.991  1.00  0.79           H  
ATOM   3010 1HA  GLY A 206     -41.858  -8.235  17.969  1.00  0.79           H  
ATOM   3011 2HA  GLY A 206     -42.956  -8.117  19.321  1.00  0.79           H  
ATOM   3012  N   LEU A 207     -40.199  -7.311  20.563  1.00  0.77           N  
ATOM   3013  CA  LEU A 207     -39.411  -6.195  21.078  1.00  0.77           C  
ATOM   3014  C   LEU A 207     -38.472  -5.659  20.023  1.00  0.77           C  
ATOM   3015  O   LEU A 207     -37.910  -6.411  19.223  1.00  0.77           O  
ATOM   3016  CB  LEU A 207     -38.581  -6.586  22.299  1.00  0.77           C  
ATOM   3017  CG  LEU A 207     -39.331  -6.897  23.563  1.00  0.77           C  
ATOM   3018  CD1 LEU A 207     -38.353  -7.425  24.555  1.00  0.77           C  
ATOM   3019  CD2 LEU A 207     -39.997  -5.630  24.074  1.00  0.77           C  
ATOM   3020  H   LEU A 207     -40.054  -8.258  20.943  1.00  0.77           H  
ATOM   3021  HA  LEU A 207     -40.094  -5.396  21.367  1.00  0.77           H  
ATOM   3022 1HB  LEU A 207     -38.002  -7.476  22.045  1.00  0.77           H  
ATOM   3023 2HB  LEU A 207     -37.879  -5.778  22.511  1.00  0.77           H  
ATOM   3024  HG  LEU A 207     -40.081  -7.669  23.378  1.00  0.77           H  
ATOM   3025 1HD1 LEU A 207     -38.847  -7.679  25.468  1.00  0.77           H  
ATOM   3026 2HD1 LEU A 207     -37.905  -8.321  24.135  1.00  0.77           H  
ATOM   3027 3HD1 LEU A 207     -37.582  -6.687  24.749  1.00  0.77           H  
ATOM   3028 1HD2 LEU A 207     -40.516  -5.839  24.991  1.00  0.77           H  
ATOM   3029 2HD2 LEU A 207     -39.241  -4.868  24.258  1.00  0.77           H  
ATOM   3030 3HD2 LEU A 207     -40.706  -5.267  23.329  1.00  0.77           H  
ATOM   3031  N   VAL A 208     -38.262  -4.351  20.028  1.00  0.73           N  
ATOM   3032  CA  VAL A 208     -37.312  -3.809  19.079  1.00  0.73           C  
ATOM   3033  C   VAL A 208     -35.914  -4.032  19.611  1.00  0.73           C  
ATOM   3034  O   VAL A 208     -35.606  -3.617  20.722  1.00  0.73           O  
ATOM   3035  CB  VAL A 208     -37.538  -2.305  18.861  1.00  0.73           C  
ATOM   3036  CG1 VAL A 208     -36.496  -1.792  17.909  1.00  0.73           C  
ATOM   3037  CG2 VAL A 208     -38.927  -2.047  18.320  1.00  0.73           C  
ATOM   3038  H   VAL A 208     -38.750  -3.751  20.679  1.00  0.73           H  
ATOM   3039  HA  VAL A 208     -37.395  -4.330  18.139  1.00  0.73           H  
ATOM   3040  HB  VAL A 208     -37.414  -1.780  19.811  1.00  0.73           H  
ATOM   3041 1HG1 VAL A 208     -36.649  -0.736  17.761  1.00  0.73           H  
ATOM   3042 2HG1 VAL A 208     -35.507  -1.973  18.301  1.00  0.73           H  
ATOM   3043 3HG1 VAL A 208     -36.591  -2.305  16.975  1.00  0.73           H  
ATOM   3044 1HG2 VAL A 208     -39.069  -0.975  18.174  1.00  0.73           H  
ATOM   3045 2HG2 VAL A 208     -39.046  -2.562  17.372  1.00  0.73           H  
ATOM   3046 3HG2 VAL A 208     -39.670  -2.418  19.029  1.00  0.73           H  
ATOM   3047  N   GLU A 209     -35.086  -4.709  18.824  1.00  0.70           N  
ATOM   3048  CA  GLU A 209     -33.715  -5.003  19.222  1.00  0.70           C  
ATOM   3049  C   GLU A 209     -32.791  -4.003  18.582  1.00  0.70           C  
ATOM   3050  O   GLU A 209     -31.749  -3.666  19.137  1.00  0.70           O  
ATOM   3051  CB  GLU A 209     -33.323  -6.427  18.868  1.00  0.70           C  
ATOM   3052  CG  GLU A 209     -34.109  -7.500  19.614  1.00  0.70           C  
ATOM   3053  CD  GLU A 209     -33.725  -7.702  21.113  1.00  0.70           C  
ATOM   3054  OE1 GLU A 209     -32.581  -7.998  21.399  1.00  0.70           O  
ATOM   3055  OE2 GLU A 209     -34.579  -7.528  21.949  1.00  0.70           O  
ATOM   3056  H   GLU A 209     -35.412  -5.001  17.904  1.00  0.70           H  
ATOM   3057  HA  GLU A 209     -33.637  -4.889  20.300  1.00  0.70           H  
ATOM   3058 1HB  GLU A 209     -33.502  -6.584  17.810  1.00  0.70           H  
ATOM   3059 2HB  GLU A 209     -32.265  -6.581  19.056  1.00  0.70           H  
ATOM   3060 1HG  GLU A 209     -35.164  -7.228  19.563  1.00  0.70           H  
ATOM   3061 2HG  GLU A 209     -33.983  -8.444  19.081  1.00  0.70           H  
ATOM   3062  N   ALA A 210     -33.159  -3.520  17.400  1.00  0.69           N  
ATOM   3063  CA  ALA A 210     -32.302  -2.539  16.763  1.00  0.69           C  
ATOM   3064  C   ALA A 210     -33.118  -1.488  16.030  1.00  0.69           C  
ATOM   3065  O   ALA A 210     -34.161  -1.780  15.428  1.00  0.69           O  
ATOM   3066  CB  ALA A 210     -31.336  -3.189  15.826  1.00  0.69           C  
ATOM   3067  H   ALA A 210     -34.015  -3.844  16.953  1.00  0.69           H  
ATOM   3068  HA  ALA A 210     -31.735  -2.049  17.537  1.00  0.69           H  
ATOM   3069 1HB  ALA A 210     -30.692  -2.414  15.405  1.00  0.69           H  
ATOM   3070 2HB  ALA A 210     -30.735  -3.905  16.352  1.00  0.69           H  
ATOM   3071 3HB  ALA A 210     -31.877  -3.670  15.042  1.00  0.69           H  
ATOM   3072  N   ILE A 211     -32.597  -0.266  16.091  1.00  0.71           N  
ATOM   3073  CA  ILE A 211     -33.172   0.941  15.502  1.00  0.71           C  
ATOM   3074  C   ILE A 211     -32.192   1.746  14.695  1.00  0.71           C  
ATOM   3075  O   ILE A 211     -30.989   1.678  14.916  1.00  0.71           O  
ATOM   3076  CB  ILE A 211     -33.656   1.874  16.613  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211     -32.375   2.224  17.480  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211     -34.782   1.294  17.352  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211     -32.524   3.253  18.597  1.00  0.71           C  
ATOM   3080  H   ILE A 211     -31.718  -0.180  16.602  1.00  0.71           H  
ATOM   3081  HA  ILE A 211     -33.997   0.648  14.861  1.00  0.71           H  
ATOM   3082  HB  ILE A 211     -33.988   2.810  16.171  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211     -32.015   1.314  17.901  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211     -31.612   2.602  16.803  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211     -35.095   1.973  18.137  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211     -35.603   1.123  16.655  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211     -34.490   0.376  17.773  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211     -31.564   3.382  19.100  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211     -32.828   4.192  18.185  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211     -33.264   2.909  19.323  1.00  0.71           H  
ATOM   3091  N   SER A 212     -32.719   2.644  13.891  1.00  0.77           N  
ATOM   3092  CA  SER A 212     -31.879   3.595  13.188  1.00  0.77           C  
ATOM   3093  C   SER A 212     -32.569   4.930  13.120  1.00  0.77           C  
ATOM   3094  O   SER A 212     -33.786   5.029  13.295  1.00  0.77           O  
ATOM   3095  CB  SER A 212     -31.551   3.103  11.801  1.00  0.77           C  
ATOM   3096  OG  SER A 212     -32.716   3.007  11.031  1.00  0.77           O  
ATOM   3097  H   SER A 212     -33.728   2.624  13.743  1.00  0.77           H  
ATOM   3098  HA  SER A 212     -30.955   3.722  13.747  1.00  0.77           H  
ATOM   3099 1HB  SER A 212     -30.847   3.775  11.318  1.00  0.77           H  
ATOM   3100 2HB  SER A 212     -31.071   2.135  11.874  1.00  0.77           H  
ATOM   3101  HG  SER A 212     -32.599   2.214  10.480  1.00  0.77           H  
ATOM   3102  N   VAL A 213     -31.800   5.967  12.855  1.00  0.86           N  
ATOM   3103  CA  VAL A 213     -32.397   7.298  12.839  1.00  0.86           C  
ATOM   3104  C   VAL A 213     -32.710   7.760  11.431  1.00  0.86           C  
ATOM   3105  O   VAL A 213     -31.836   7.800  10.567  1.00  0.86           O  
ATOM   3106  CB  VAL A 213     -31.441   8.300  13.488  1.00  0.86           C  
ATOM   3107  CG1 VAL A 213     -32.044   9.665  13.527  1.00  0.86           C  
ATOM   3108  CG2 VAL A 213     -31.035   7.837  14.833  1.00  0.86           C  
ATOM   3109  H   VAL A 213     -30.803   5.800  12.702  1.00  0.86           H  
ATOM   3110  HA  VAL A 213     -33.327   7.284  13.389  1.00  0.86           H  
ATOM   3111  HB  VAL A 213     -30.566   8.378  12.859  1.00  0.86           H  
ATOM   3112 1HG1 VAL A 213     -31.333  10.366  13.953  1.00  0.86           H  
ATOM   3113 2HG1 VAL A 213     -32.286   9.966  12.529  1.00  0.86           H  
ATOM   3114 3HG1 VAL A 213     -32.949   9.650  14.137  1.00  0.86           H  
ATOM   3115 1HG2 VAL A 213     -30.324   8.541  15.250  1.00  0.86           H  
ATOM   3116 2HG2 VAL A 213     -31.891   7.787  15.450  1.00  0.86           H  
ATOM   3117 3HG2 VAL A 213     -30.574   6.852  14.761  1.00  0.86           H  
ATOM   3118  N   GLU A 214     -33.975   8.094  11.191  1.00  0.97           N  
ATOM   3119  CA  GLU A 214     -34.365   8.572   9.873  1.00  0.97           C  
ATOM   3120  C   GLU A 214     -33.968  10.034   9.776  1.00  0.97           C  
ATOM   3121  O   GLU A 214     -33.413  10.499   8.777  1.00  0.97           O  
ATOM   3122  CB  GLU A 214     -35.867   8.420   9.618  1.00  0.97           C  
ATOM   3123  CG  GLU A 214     -36.276   8.843   8.195  1.00  0.97           C  
ATOM   3124  CD  GLU A 214     -37.740   8.654   7.878  1.00  0.97           C  
ATOM   3125  OE1 GLU A 214     -38.481   8.260   8.747  1.00  0.97           O  
ATOM   3126  OE2 GLU A 214     -38.116   8.903   6.758  1.00  0.97           O  
ATOM   3127  H   GLU A 214     -34.651   8.057  11.953  1.00  0.97           H  
ATOM   3128  HA  GLU A 214     -33.820   8.012   9.113  1.00  0.97           H  
ATOM   3129 1HB  GLU A 214     -36.157   7.386   9.761  1.00  0.97           H  
ATOM   3130 2HB  GLU A 214     -36.426   9.023  10.337  1.00  0.97           H  
ATOM   3131 1HG  GLU A 214     -36.025   9.896   8.066  1.00  0.97           H  
ATOM   3132 2HG  GLU A 214     -35.683   8.272   7.482  1.00  0.97           H  
ATOM   3133  N   GLY A 215     -34.237  10.765  10.852  1.00  1.07           N  
ATOM   3134  CA  GLY A 215     -33.944  12.193  10.895  1.00  1.07           C  
ATOM   3135  C   GLY A 215     -32.458  12.453  11.147  1.00  1.07           C  
ATOM   3136  O   GLY A 215     -32.091  12.923  12.220  1.00  1.07           O  
ATOM   3137  H   GLY A 215     -34.672  10.307  11.657  1.00  1.07           H  
ATOM   3138 1HA  GLY A 215     -34.243  12.652   9.953  1.00  1.07           H  
ATOM   3139 2HA  GLY A 215     -34.535  12.659  11.681  1.00  1.07           H  
ATOM   3140  N   ALA A 216     -31.609  12.130  10.163  1.00  1.13           N  
ATOM   3141  CA  ALA A 216     -30.154  12.248  10.329  1.00  1.13           C  
ATOM   3142  C   ALA A 216     -29.410  12.616   9.062  1.00  1.13           C  
ATOM   3143  O   ALA A 216     -29.833  12.288   7.955  1.00  1.13           O  
ATOM   3144  CB  ALA A 216     -29.573  10.917  10.802  1.00  1.13           C  
ATOM   3145  H   ALA A 216     -32.017  11.740   9.313  1.00  1.13           H  
ATOM   3146  HA  ALA A 216     -29.967  13.029  11.060  1.00  1.13           H  
ATOM   3147 1HB  ALA A 216     -28.503  11.016  10.960  1.00  1.13           H  
ATOM   3148 2HB  ALA A 216     -30.040  10.624  11.725  1.00  1.13           H  
ATOM   3149 3HB  ALA A 216     -29.758  10.146  10.051  1.00  1.13           H  
ATOM   3150  N   LYS A 217     -28.236  13.236   9.239  1.00  1.13           N  
ATOM   3151  CA  LYS A 217     -27.336  13.514   8.115  1.00  1.13           C  
ATOM   3152  C   LYS A 217     -26.223  12.466   7.996  1.00  1.13           C  
ATOM   3153  O   LYS A 217     -25.281  12.629   7.222  1.00  1.13           O  
ATOM   3154  CB  LYS A 217     -26.706  14.892   8.246  1.00  1.13           C  
ATOM   3155  CG  LYS A 217     -27.635  16.057   8.141  1.00  1.13           C  
ATOM   3156  CD  LYS A 217     -26.830  17.329   8.253  1.00  1.13           C  
ATOM   3157  CE  LYS A 217     -27.701  18.564   8.246  1.00  1.13           C  
ATOM   3158  NZ  LYS A 217     -26.897  19.780   8.500  1.00  1.13           N  
ATOM   3159  H   LYS A 217     -27.956  13.539  10.180  1.00  1.13           H  
ATOM   3160  HA  LYS A 217     -27.915  13.486   7.192  1.00  1.13           H  
ATOM   3161 1HB  LYS A 217     -26.291  14.991   9.229  1.00  1.13           H  
ATOM   3162 2HB  LYS A 217     -25.899  15.011   7.527  1.00  1.13           H  
ATOM   3163 1HG  LYS A 217     -28.168  16.034   7.191  1.00  1.13           H  
ATOM   3164 2HG  LYS A 217     -28.359  16.021   8.957  1.00  1.13           H  
ATOM   3165 1HD  LYS A 217     -26.242  17.300   9.169  1.00  1.13           H  
ATOM   3166 2HD  LYS A 217     -26.140  17.388   7.414  1.00  1.13           H  
ATOM   3167 1HE  LYS A 217     -28.192  18.656   7.280  1.00  1.13           H  
ATOM   3168 2HE  LYS A 217     -28.458  18.473   9.026  1.00  1.13           H  
ATOM   3169 1HZ  LYS A 217     -27.495  20.592   8.500  1.00  1.13           H  
ATOM   3170 2HZ  LYS A 217     -26.453  19.676   9.418  1.00  1.13           H  
ATOM   3171 3HZ  LYS A 217     -26.190  19.878   7.789  1.00  1.13           H  
ATOM   3172  N   ALA A 218     -26.313  11.417   8.805  1.00  1.06           N  
ATOM   3173  CA  ALA A 218     -25.316  10.350   8.837  1.00  1.06           C  
ATOM   3174  C   ALA A 218     -25.920   9.085   9.412  1.00  1.06           C  
ATOM   3175  O   ALA A 218     -26.944   9.132  10.088  1.00  1.06           O  
ATOM   3176  CB  ALA A 218     -24.108  10.764   9.642  1.00  1.06           C  
ATOM   3177  H   ALA A 218     -27.120  11.353   9.404  1.00  1.06           H  
ATOM   3178  HA  ALA A 218     -25.005  10.138   7.814  1.00  1.06           H  
ATOM   3179 1HB  ALA A 218     -23.384   9.970   9.633  1.00  1.06           H  
ATOM   3180 2HB  ALA A 218     -23.682  11.643   9.186  1.00  1.06           H  
ATOM   3181 3HB  ALA A 218     -24.399  10.980  10.671  1.00  1.06           H  
ATOM   3182  N   PHE A 219     -25.277   7.952   9.177  1.00  0.95           N  
ATOM   3183  CA  PHE A 219     -25.801   6.707   9.716  1.00  0.95           C  
ATOM   3184  C   PHE A 219     -25.858   6.698  11.222  1.00  0.95           C  
ATOM   3185  O   PHE A 219     -24.924   7.100  11.910  1.00  0.95           O  
ATOM   3186  CB  PHE A 219     -24.946   5.517   9.296  1.00  0.95           C  
ATOM   3187  CG  PHE A 219     -25.126   5.090   7.888  1.00  0.95           C  
ATOM   3188  CD1 PHE A 219     -24.285   5.549   6.890  1.00  0.95           C  
ATOM   3189  CD2 PHE A 219     -26.145   4.203   7.557  1.00  0.95           C  
ATOM   3190  CE1 PHE A 219     -24.462   5.134   5.585  1.00  0.95           C  
ATOM   3191  CE2 PHE A 219     -26.324   3.785   6.258  1.00  0.95           C  
ATOM   3192  CZ  PHE A 219     -25.482   4.251   5.268  1.00  0.95           C  
ATOM   3193  H   PHE A 219     -24.436   7.948   8.619  1.00  0.95           H  
ATOM   3194  HA  PHE A 219     -26.815   6.570   9.336  1.00  0.95           H  
ATOM   3195 1HB  PHE A 219     -23.899   5.758   9.447  1.00  0.95           H  
ATOM   3196 2HB  PHE A 219     -25.179   4.667   9.938  1.00  0.95           H  
ATOM   3197  HD1 PHE A 219     -23.481   6.240   7.141  1.00  0.95           H  
ATOM   3198  HD2 PHE A 219     -26.808   3.837   8.344  1.00  0.95           H  
ATOM   3199  HE1 PHE A 219     -23.799   5.500   4.805  1.00  0.95           H  
ATOM   3200  HE2 PHE A 219     -27.125   3.091   6.010  1.00  0.95           H  
ATOM   3201  HZ  PHE A 219     -25.620   3.925   4.238  1.00  0.95           H  
ATOM   3202  N   ALA A 220     -26.934   6.156  11.730  1.00  0.84           N  
ATOM   3203  CA  ALA A 220     -27.072   6.009  13.154  1.00  0.84           C  
ATOM   3204  C   ALA A 220     -27.866   4.756  13.404  1.00  0.84           C  
ATOM   3205  O   ALA A 220     -28.875   4.507  12.738  1.00  0.84           O  
ATOM   3206  CB  ALA A 220     -27.707   7.232  13.748  1.00  0.84           C  
ATOM   3207  H   ALA A 220     -27.675   5.851  11.117  1.00  0.84           H  
ATOM   3208  HA  ALA A 220     -26.087   5.871  13.582  1.00  0.84           H  
ATOM   3209 1HB  ALA A 220     -27.801   7.105  14.823  1.00  0.84           H  
ATOM   3210 2HB  ALA A 220     -27.081   8.099  13.531  1.00  0.84           H  
ATOM   3211 3HB  ALA A 220     -28.663   7.362  13.309  1.00  0.84           H  
ATOM   3212  N   LEU A 221     -27.365   3.980  14.345  1.00  0.75           N  
ATOM   3213  CA  LEU A 221     -27.848   2.656  14.702  1.00  0.75           C  
ATOM   3214  C   LEU A 221     -27.797   2.405  16.188  1.00  0.75           C  
ATOM   3215  O   LEU A 221     -26.821   2.750  16.838  1.00  0.75           O  
ATOM   3216  CB  LEU A 221     -26.974   1.601  13.988  1.00  0.75           C  
ATOM   3217  CG  LEU A 221     -27.184   0.087  14.362  1.00  0.75           C  
ATOM   3218  CD1 LEU A 221     -28.560  -0.425  13.921  1.00  0.75           C  
ATOM   3219  CD2 LEU A 221     -26.074  -0.722  13.709  1.00  0.75           C  
ATOM   3220  H   LEU A 221     -26.557   4.345  14.851  1.00  0.75           H  
ATOM   3221  HA  LEU A 221     -28.872   2.566  14.361  1.00  0.75           H  
ATOM   3222 1HB  LEU A 221     -27.145   1.694  12.916  1.00  0.75           H  
ATOM   3223 2HB  LEU A 221     -25.931   1.842  14.185  1.00  0.75           H  
ATOM   3224  HG  LEU A 221     -27.118  -0.020  15.444  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 221     -28.669  -1.461  14.211  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 221     -29.319   0.143  14.400  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 221     -28.666  -0.334  12.840  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 221     -26.165  -1.759  13.988  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 221     -26.135  -0.625  12.624  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 221     -25.120  -0.348  14.048  1.00  0.75           H  
ATOM   3231  N   GLY A 222     -28.836   1.828  16.739  1.00  0.69           N  
ATOM   3232  CA  GLY A 222     -28.754   1.435  18.126  1.00  0.69           C  
ATOM   3233  C   GLY A 222     -29.124  -0.025  18.233  1.00  0.69           C  
ATOM   3234  O   GLY A 222     -29.999  -0.493  17.501  1.00  0.69           O  
ATOM   3235  H   GLY A 222     -29.652   1.621  16.169  1.00  0.69           H  
ATOM   3236 1HA  GLY A 222     -27.750   1.591  18.497  1.00  0.69           H  
ATOM   3237 2HA  GLY A 222     -29.427   2.042  18.730  1.00  0.69           H  
ATOM   3238  N   VAL A 223     -28.515  -0.729  19.189  1.00  0.66           N  
ATOM   3239  CA  VAL A 223     -28.841  -2.135  19.428  1.00  0.66           C  
ATOM   3240  C   VAL A 223     -29.140  -2.409  20.932  1.00  0.66           C  
ATOM   3241  O   VAL A 223     -28.442  -1.870  21.791  1.00  0.66           O  
ATOM   3242  CB  VAL A 223     -27.634  -2.983  18.955  1.00  0.66           C  
ATOM   3243  CG1 VAL A 223     -27.356  -2.742  17.425  1.00  0.66           C  
ATOM   3244  CG2 VAL A 223     -26.418  -2.675  19.779  1.00  0.66           C  
ATOM   3245  H   VAL A 223     -27.779  -0.270  19.722  1.00  0.66           H  
ATOM   3246  HA  VAL A 223     -29.714  -2.397  18.840  1.00  0.66           H  
ATOM   3247  HB  VAL A 223     -27.859  -3.973  19.095  1.00  0.66           H  
ATOM   3248 1HG1 VAL A 223     -26.526  -3.366  17.106  1.00  0.66           H  
ATOM   3249 2HG1 VAL A 223     -28.244  -2.993  16.847  1.00  0.66           H  
ATOM   3250 3HG1 VAL A 223     -27.098  -1.703  17.255  1.00  0.66           H  
ATOM   3251 1HG2 VAL A 223     -25.604  -3.301  19.450  1.00  0.66           H  
ATOM   3252 2HG2 VAL A 223     -26.150  -1.635  19.650  1.00  0.66           H  
ATOM   3253 3HG2 VAL A 223     -26.623  -2.877  20.831  1.00  0.66           H  
ATOM   3254  N   GLN A 224     -30.056  -3.350  21.254  1.00  0.65           N  
ATOM   3255  CA  GLN A 224     -30.393  -3.702  22.659  1.00  0.65           C  
ATOM   3256  C   GLN A 224     -29.695  -4.948  23.145  1.00  0.65           C  
ATOM   3257  O   GLN A 224     -30.234  -5.702  23.956  1.00  0.65           O  
ATOM   3258  CB  GLN A 224     -31.902  -3.917  22.958  1.00  0.65           C  
ATOM   3259  CG  GLN A 224     -32.759  -2.708  22.818  1.00  0.65           C  
ATOM   3260  CD  GLN A 224     -34.268  -2.811  23.370  1.00  0.65           C  
ATOM   3261  OE1 GLN A 224     -34.847  -1.787  23.829  1.00  0.65           O  
ATOM   3262  NE2 GLN A 224     -34.854  -3.993  23.353  1.00  0.65           N  
ATOM   3263  H   GLN A 224     -30.602  -3.764  20.503  1.00  0.65           H  
ATOM   3264  HA  GLN A 224     -30.062  -2.879  23.292  1.00  0.65           H  
ATOM   3265 1HB  GLN A 224     -32.294  -4.680  22.283  1.00  0.65           H  
ATOM   3266 2HB  GLN A 224     -32.022  -4.290  23.974  1.00  0.65           H  
ATOM   3267 1HG  GLN A 224     -32.258  -1.912  23.347  1.00  0.65           H  
ATOM   3268 2HG  GLN A 224     -32.808  -2.502  21.758  1.00  0.65           H  
ATOM   3269 1HE2 GLN A 224     -35.782  -4.086  23.695  1.00  0.65           H  
ATOM   3270 2HE2 GLN A 224     -34.372  -4.796  22.986  1.00  0.65           H  
ATOM   3271  N   TRP A 225     -28.495  -5.153  22.675  1.00  0.66           N  
ATOM   3272  CA  TRP A 225     -27.706  -6.291  23.084  1.00  0.66           C  
ATOM   3273  C   TRP A 225     -26.295  -5.799  23.167  1.00  0.66           C  
ATOM   3274  O   TRP A 225     -26.037  -4.659  22.790  1.00  0.66           O  
ATOM   3275  CB  TRP A 225     -27.823  -7.464  22.112  1.00  0.66           C  
ATOM   3276  CG  TRP A 225     -27.258  -7.283  20.799  1.00  0.66           C  
ATOM   3277  CD1 TRP A 225     -26.004  -7.631  20.425  1.00  0.66           C  
ATOM   3278  CD2 TRP A 225     -27.887  -6.778  19.640  1.00  0.66           C  
ATOM   3279  NE1 TRP A 225     -25.819  -7.358  19.118  1.00  0.66           N  
ATOM   3280  CE2 TRP A 225     -26.945  -6.839  18.617  1.00  0.66           C  
ATOM   3281  CE3 TRP A 225     -29.151  -6.292  19.375  1.00  0.66           C  
ATOM   3282  CZ2 TRP A 225     -27.220  -6.427  17.366  1.00  0.66           C  
ATOM   3283  CZ3 TRP A 225     -29.413  -5.861  18.112  1.00  0.66           C  
ATOM   3284  CH2 TRP A 225     -28.455  -5.926  17.123  1.00  0.66           C  
ATOM   3285  H   TRP A 225     -28.120  -4.494  22.008  1.00  0.66           H  
ATOM   3286  HA  TRP A 225     -28.014  -6.621  24.075  1.00  0.66           H  
ATOM   3287 1HB  TRP A 225     -27.318  -8.304  22.511  1.00  0.66           H  
ATOM   3288 2HB  TRP A 225     -28.875  -7.747  22.005  1.00  0.66           H  
ATOM   3289  HD1 TRP A 225     -25.256  -8.071  21.082  1.00  0.66           H  
ATOM   3290  HE1 TRP A 225     -24.975  -7.523  18.597  1.00  0.66           H  
ATOM   3291  HE3 TRP A 225     -29.913  -6.241  20.156  1.00  0.66           H  
ATOM   3292  HZ2 TRP A 225     -26.497  -6.485  16.589  1.00  0.66           H  
ATOM   3293  HZ3 TRP A 225     -30.399  -5.468  17.910  1.00  0.66           H  
ATOM   3294  HH2 TRP A 225     -28.690  -5.573  16.120  1.00  0.66           H  
ATOM   3295  N   ASN A 226     -25.396  -6.610  23.708  1.00  0.68           N  
ATOM   3296  CA  ASN A 226     -24.011  -6.170  23.833  1.00  0.68           C  
ATOM   3297  C   ASN A 226     -23.034  -6.841  22.850  1.00  0.68           C  
ATOM   3298  O   ASN A 226     -22.348  -7.802  23.222  1.00  0.68           O  
ATOM   3299  CB  ASN A 226     -23.554  -6.421  25.246  1.00  0.68           C  
ATOM   3300  CG  ASN A 226     -22.181  -5.933  25.521  1.00  0.68           C  
ATOM   3301  OD1 ASN A 226     -21.294  -5.889  24.650  1.00  0.68           O  
ATOM   3302  ND2 ASN A 226     -21.974  -5.532  26.752  1.00  0.68           N  
ATOM   3303  H   ASN A 226     -25.695  -7.534  24.035  1.00  0.68           H  
ATOM   3304  HA  ASN A 226     -23.989  -5.098  23.687  1.00  0.68           H  
ATOM   3305 1HB  ASN A 226     -24.235  -5.965  25.945  1.00  0.68           H  
ATOM   3306 2HB  ASN A 226     -23.579  -7.497  25.441  1.00  0.68           H  
ATOM   3307 1HD2 ASN A 226     -21.073  -5.194  27.025  1.00  0.68           H  
ATOM   3308 2HD2 ASN A 226     -22.722  -5.559  27.417  1.00  0.68           H  
ATOM   3309  N   PRO A 227     -22.833  -6.284  21.633  1.00  0.71           N  
ATOM   3310  CA  PRO A 227     -22.014  -6.824  20.590  1.00  0.71           C  
ATOM   3311  C   PRO A 227     -20.528  -6.698  20.906  1.00  0.71           C  
ATOM   3312  O   PRO A 227     -19.684  -7.224  20.185  1.00  0.71           O  
ATOM   3313  CB  PRO A 227     -22.419  -5.979  19.371  1.00  0.71           C  
ATOM   3314  CG  PRO A 227     -22.820  -4.685  19.942  1.00  0.71           C  
ATOM   3315  CD  PRO A 227     -23.465  -5.019  21.244  1.00  0.71           C  
ATOM   3316  HA  PRO A 227     -22.301  -7.868  20.467  1.00  0.71           H  
ATOM   3317 1HB  PRO A 227     -21.596  -5.906  18.668  1.00  0.71           H  
ATOM   3318 2HB  PRO A 227     -23.230  -6.459  18.835  1.00  0.71           H  
ATOM   3319 1HG  PRO A 227     -21.952  -4.057  20.108  1.00  0.71           H  
ATOM   3320 2HG  PRO A 227     -23.473  -4.145  19.251  1.00  0.71           H  
ATOM   3321 1HD  PRO A 227     -23.193  -4.239  21.921  1.00  0.71           H  
ATOM   3322 2HD  PRO A 227     -24.527  -5.130  21.084  1.00  0.71           H  
ATOM   3323  N   GLU A 228     -20.171  -5.928  21.933  1.00  0.75           N  
ATOM   3324  CA  GLU A 228     -18.757  -5.743  22.186  1.00  0.75           C  
ATOM   3325  C   GLU A 228     -18.115  -6.969  22.798  1.00  0.75           C  
ATOM   3326  O   GLU A 228     -16.912  -7.197  22.648  1.00  0.75           O  
ATOM   3327  CB  GLU A 228     -18.506  -4.547  23.099  1.00  0.75           C  
ATOM   3328  CG  GLU A 228     -18.757  -3.258  22.481  1.00  0.75           C  
ATOM   3329  CD  GLU A 228     -20.093  -2.831  22.523  1.00  0.75           C  
ATOM   3330  OE1 GLU A 228     -20.916  -3.538  23.001  1.00  0.75           O  
ATOM   3331  OE2 GLU A 228     -20.327  -1.730  22.114  1.00  0.75           O  
ATOM   3332  H   GLU A 228     -20.849  -5.555  22.595  1.00  0.75           H  
ATOM   3333  HA  GLU A 228     -18.269  -5.537  21.239  1.00  0.75           H  
ATOM   3334 1HB  GLU A 228     -19.122  -4.622  23.992  1.00  0.75           H  
ATOM   3335 2HB  GLU A 228     -17.467  -4.553  23.420  1.00  0.75           H  
ATOM   3336 1HG  GLU A 228     -18.154  -2.541  22.962  1.00  0.75           H  
ATOM   3337 2HG  GLU A 228     -18.451  -3.323  21.459  1.00  0.75           H  
ATOM   3338  N   TRP A 229     -18.919  -7.810  23.440  1.00  0.79           N  
ATOM   3339  CA  TRP A 229     -18.324  -8.909  24.172  1.00  0.79           C  
ATOM   3340  C   TRP A 229     -17.510  -9.836  23.269  1.00  0.79           C  
ATOM   3341  O   TRP A 229     -16.368 -10.200  23.587  1.00  0.79           O  
ATOM   3342  CB  TRP A 229     -19.367  -9.712  24.923  1.00  0.79           C  
ATOM   3343  CG  TRP A 229     -18.720 -10.738  25.839  1.00  0.79           C  
ATOM   3344  CD1 TRP A 229     -18.594 -12.083  25.643  1.00  0.79           C  
ATOM   3345  CD2 TRP A 229     -18.127 -10.469  27.139  1.00  0.79           C  
ATOM   3346  NE1 TRP A 229     -17.957 -12.663  26.712  1.00  0.79           N  
ATOM   3347  CE2 TRP A 229     -17.669 -11.692  27.641  1.00  0.79           C  
ATOM   3348  CE3 TRP A 229     -17.960  -9.307  27.906  1.00  0.79           C  
ATOM   3349  CZ2 TRP A 229     -17.049 -11.791  28.877  1.00  0.79           C  
ATOM   3350  CZ3 TRP A 229     -17.336  -9.406  29.143  1.00  0.79           C  
ATOM   3351  CH2 TRP A 229     -16.893 -10.614  29.614  1.00  0.79           C  
ATOM   3352  H   TRP A 229     -19.932  -7.649  23.464  1.00  0.79           H  
ATOM   3353  HA  TRP A 229     -17.667  -8.485  24.915  1.00  0.79           H  
ATOM   3354 1HB  TRP A 229     -19.992  -9.044  25.522  1.00  0.79           H  
ATOM   3355 2HB  TRP A 229     -20.019 -10.229  24.218  1.00  0.79           H  
ATOM   3356  HD1 TRP A 229     -18.945 -12.619  24.782  1.00  0.79           H  
ATOM   3357  HE1 TRP A 229     -17.750 -13.647  26.797  1.00  0.79           H  
ATOM   3358  HE3 TRP A 229     -18.314  -8.344  27.539  1.00  0.79           H  
ATOM   3359  HZ2 TRP A 229     -16.693 -12.743  29.274  1.00  0.79           H  
ATOM   3360  HZ3 TRP A 229     -17.211  -8.498  29.733  1.00  0.79           H  
ATOM   3361  HH2 TRP A 229     -16.409 -10.656  30.589  1.00  0.79           H  
ATOM   3362  N   GLN A 230     -18.094 -10.199  22.130  1.00  0.84           N  
ATOM   3363  CA  GLN A 230     -17.472 -11.119  21.192  1.00  0.84           C  
ATOM   3364  C   GLN A 230     -17.137 -10.407  19.884  1.00  0.84           C  
ATOM   3365  O   GLN A 230     -17.099 -11.037  18.822  1.00  0.84           O  
ATOM   3366  CB  GLN A 230     -18.399 -12.299  20.874  1.00  0.84           C  
ATOM   3367  CG  GLN A 230     -18.823 -13.156  22.016  1.00  0.84           C  
ATOM   3368  CD  GLN A 230     -19.646 -14.381  21.556  1.00  0.84           C  
ATOM   3369  OE1 GLN A 230     -20.434 -14.346  20.585  1.00  0.84           O  
ATOM   3370  NE2 GLN A 230     -19.456 -15.492  22.272  1.00  0.84           N  
ATOM   3371  H   GLN A 230     -19.010  -9.827  21.919  1.00  0.84           H  
ATOM   3372  HA  GLN A 230     -16.546 -11.497  21.623  1.00  0.84           H  
ATOM   3373 1HB  GLN A 230     -19.290 -11.937  20.402  1.00  0.84           H  
ATOM   3374 2HB  GLN A 230     -17.904 -12.946  20.161  1.00  0.84           H  
ATOM   3375 1HG  GLN A 230     -17.944 -13.499  22.564  1.00  0.84           H  
ATOM   3376 2HG  GLN A 230     -19.464 -12.555  22.652  1.00  0.84           H  
ATOM   3377 1HE2 GLN A 230     -19.942 -16.335  22.035  1.00  0.84           H  
ATOM   3378 2HE2 GLN A 230     -18.817 -15.486  23.046  1.00  0.84           H  
ATOM   3379  N   VAL A 231     -16.871  -9.104  19.933  1.00  0.87           N  
ATOM   3380  CA  VAL A 231     -16.643  -8.377  18.682  1.00  0.87           C  
ATOM   3381  C   VAL A 231     -15.538  -8.904  17.781  1.00  0.87           C  
ATOM   3382  O   VAL A 231     -15.619  -8.743  16.571  1.00  0.87           O  
ATOM   3383  CB  VAL A 231     -16.421  -6.881  18.948  1.00  0.87           C  
ATOM   3384  CG1 VAL A 231     -15.163  -6.615  19.707  1.00  0.87           C  
ATOM   3385  CG2 VAL A 231     -16.348  -6.169  17.616  1.00  0.87           C  
ATOM   3386  H   VAL A 231     -16.867  -8.598  20.825  1.00  0.87           H  
ATOM   3387  HA  VAL A 231     -17.572  -8.440  18.114  1.00  0.87           H  
ATOM   3388  HB  VAL A 231     -17.251  -6.511  19.524  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 231     -15.065  -5.558  19.878  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 231     -15.201  -7.130  20.668  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 231     -14.335  -6.954  19.141  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 231     -16.220  -5.100  17.778  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 231     -15.504  -6.552  17.043  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 231     -17.264  -6.359  17.078  1.00  0.87           H  
ATOM   3395  N   LEU A 232     -14.510  -9.550  18.326  1.00  0.88           N  
ATOM   3396  CA  LEU A 232     -13.457 -10.038  17.443  1.00  0.88           C  
ATOM   3397  C   LEU A 232     -13.599 -11.517  17.085  1.00  0.88           C  
ATOM   3398  O   LEU A 232     -12.734 -12.067  16.400  1.00  0.88           O  
ATOM   3399  CB  LEU A 232     -12.082  -9.798  18.059  1.00  0.88           C  
ATOM   3400  CG  LEU A 232     -11.805  -8.337  18.369  1.00  0.88           C  
ATOM   3401  CD1 LEU A 232     -10.408  -8.183  18.927  1.00  0.88           C  
ATOM   3402  CD2 LEU A 232     -12.062  -7.495  17.116  1.00  0.88           C  
ATOM   3403  H   LEU A 232     -14.463  -9.683  19.326  1.00  0.88           H  
ATOM   3404  HA  LEU A 232     -13.504  -9.470  16.515  1.00  0.88           H  
ATOM   3405 1HB  LEU A 232     -12.011 -10.365  18.986  1.00  0.88           H  
ATOM   3406 2HB  LEU A 232     -11.318 -10.156  17.370  1.00  0.88           H  
ATOM   3407  HG  LEU A 232     -12.469  -8.024  19.147  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 232     -10.232  -7.143  19.183  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 232     -10.304  -8.796  19.822  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 232      -9.680  -8.501  18.181  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 232     -11.907  -6.455  17.348  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 232     -11.385  -7.796  16.317  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 232     -13.087  -7.628  16.782  1.00  0.88           H  
ATOM   3414  N   THR A 233     -14.658 -12.175  17.568  1.00  0.88           N  
ATOM   3415  CA  THR A 233     -14.844 -13.594  17.270  1.00  0.88           C  
ATOM   3416  C   THR A 233     -16.208 -13.875  16.632  1.00  0.88           C  
ATOM   3417  O   THR A 233     -16.398 -14.916  16.001  1.00  0.88           O  
ATOM   3418  CB  THR A 233     -14.662 -14.467  18.529  1.00  0.88           C  
ATOM   3419  OG1 THR A 233     -15.657 -14.136  19.487  1.00  0.88           O  
ATOM   3420  CG2 THR A 233     -13.285 -14.244  19.143  1.00  0.88           C  
ATOM   3421  H   THR A 233     -15.363 -11.684  18.111  1.00  0.88           H  
ATOM   3422  HA  THR A 233     -14.084 -13.897  16.551  1.00  0.88           H  
ATOM   3423  HB  THR A 233     -14.772 -15.515  18.253  1.00  0.88           H  
ATOM   3424  HG1 THR A 233     -16.503 -14.072  19.030  1.00  0.88           H  
ATOM   3425 1HG2 THR A 233     -13.175 -14.873  20.026  1.00  0.88           H  
ATOM   3426 2HG2 THR A 233     -12.517 -14.502  18.413  1.00  0.88           H  
ATOM   3427 3HG2 THR A 233     -13.175 -13.201  19.430  1.00  0.88           H  
ATOM   3428  N   ASN A 234     -17.153 -12.946  16.795  1.00  0.85           N  
ATOM   3429  CA  ASN A 234     -18.508 -13.080  16.269  1.00  0.85           C  
ATOM   3430  C   ASN A 234     -18.725 -12.085  15.115  1.00  0.85           C  
ATOM   3431  O   ASN A 234     -18.977 -10.902  15.375  1.00  0.85           O  
ATOM   3432  CB  ASN A 234     -19.517 -12.841  17.361  1.00  0.85           C  
ATOM   3433  CG  ASN A 234     -20.925 -13.061  16.958  1.00  0.85           C  
ATOM   3434  OD1 ASN A 234     -21.354 -12.849  15.800  1.00  0.85           O  
ATOM   3435  ND2 ASN A 234     -21.689 -13.515  17.928  1.00  0.85           N  
ATOM   3436  H   ASN A 234     -16.945 -12.127  17.354  1.00  0.85           H  
ATOM   3437  HA  ASN A 234     -18.651 -14.099  15.935  1.00  0.85           H  
ATOM   3438 1HB  ASN A 234     -19.296 -13.501  18.199  1.00  0.85           H  
ATOM   3439 2HB  ASN A 234     -19.410 -11.822  17.720  1.00  0.85           H  
ATOM   3440 1HD2 ASN A 234     -22.657 -13.703  17.761  1.00  0.85           H  
ATOM   3441 2HD2 ASN A 234     -21.285 -13.686  18.858  1.00  0.85           H  
ATOM   3442  N   PRO A 235     -18.728 -12.533  13.842  1.00  0.82           N  
ATOM   3443  CA  PRO A 235     -18.843 -11.721  12.642  1.00  0.82           C  
ATOM   3444  C   PRO A 235     -20.067 -10.814  12.612  1.00  0.82           C  
ATOM   3445  O   PRO A 235     -20.070  -9.806  11.908  1.00  0.82           O  
ATOM   3446  CB  PRO A 235     -18.965 -12.777  11.534  1.00  0.82           C  
ATOM   3447  CG  PRO A 235     -18.265 -13.983  12.075  1.00  0.82           C  
ATOM   3448  CD  PRO A 235     -18.570 -13.977  13.551  1.00  0.82           C  
ATOM   3449  HA  PRO A 235     -17.920 -11.143  12.514  1.00  0.82           H  
ATOM   3450 1HB  PRO A 235     -20.030 -12.965  11.315  1.00  0.82           H  
ATOM   3451 2HB  PRO A 235     -18.510 -12.401  10.606  1.00  0.82           H  
ATOM   3452 1HG  PRO A 235     -18.629 -14.892  11.573  1.00  0.82           H  
ATOM   3453 2HG  PRO A 235     -17.186 -13.918  11.871  1.00  0.82           H  
ATOM   3454 1HD  PRO A 235     -19.498 -14.531  13.774  1.00  0.82           H  
ATOM   3455 2HD  PRO A 235     -17.694 -14.395  14.041  1.00  0.82           H  
ATOM   3456  N   ASN A 236     -21.124 -11.154  13.352  1.00  0.79           N  
ATOM   3457  CA  ASN A 236     -22.317 -10.317  13.312  1.00  0.79           C  
ATOM   3458  C   ASN A 236     -22.085  -9.038  14.090  1.00  0.79           C  
ATOM   3459  O   ASN A 236     -22.581  -7.960  13.750  1.00  0.79           O  
ATOM   3460  CB  ASN A 236     -23.481 -11.091  13.873  1.00  0.79           C  
ATOM   3461  CG  ASN A 236     -23.885 -12.182  12.951  1.00  0.79           C  
ATOM   3462  OD1 ASN A 236     -23.668 -12.108  11.735  1.00  0.79           O  
ATOM   3463  ND2 ASN A 236     -24.434 -13.227  13.498  1.00  0.79           N  
ATOM   3464  H   ASN A 236     -21.110 -11.958  13.981  1.00  0.79           H  
ATOM   3465  HA  ASN A 236     -22.522 -10.045  12.277  1.00  0.79           H  
ATOM   3466 1HB  ASN A 236     -23.197 -11.525  14.821  1.00  0.79           H  
ATOM   3467 2HB  ASN A 236     -24.315 -10.448  14.079  1.00  0.79           H  
ATOM   3468 1HD2 ASN A 236     -24.710 -14.003  12.932  1.00  0.79           H  
ATOM   3469 2HD2 ASN A 236     -24.557 -13.263  14.491  1.00  0.79           H  
ATOM   3470  N   TYR A 237     -21.303  -9.164  15.147  1.00  0.76           N  
ATOM   3471  CA  TYR A 237     -21.024  -8.041  15.999  1.00  0.76           C  
ATOM   3472  C   TYR A 237     -19.980  -7.208  15.301  1.00  0.76           C  
ATOM   3473  O   TYR A 237     -20.049  -5.976  15.245  1.00  0.76           O  
ATOM   3474  CB  TYR A 237     -20.528  -8.521  17.337  1.00  0.76           C  
ATOM   3475  CG  TYR A 237     -21.564  -9.281  18.192  1.00  0.76           C  
ATOM   3476  CD1 TYR A 237     -21.124 -10.023  19.274  1.00  0.76           C  
ATOM   3477  CD2 TYR A 237     -22.933  -9.237  17.900  1.00  0.76           C  
ATOM   3478  CE1 TYR A 237     -22.028 -10.695  20.096  1.00  0.76           C  
ATOM   3479  CE2 TYR A 237     -23.843  -9.918  18.720  1.00  0.76           C  
ATOM   3480  CZ  TYR A 237     -23.396 -10.633  19.824  1.00  0.76           C  
ATOM   3481  OH  TYR A 237     -24.289 -11.295  20.667  1.00  0.76           O  
ATOM   3482  H   TYR A 237     -20.855 -10.055  15.346  1.00  0.76           H  
ATOM   3483  HA  TYR A 237     -21.924  -7.440  16.125  1.00  0.76           H  
ATOM   3484 1HB  TYR A 237     -19.678  -9.186  17.184  1.00  0.76           H  
ATOM   3485 2HB  TYR A 237     -20.167  -7.677  17.892  1.00  0.76           H  
ATOM   3486  HD1 TYR A 237     -20.063 -10.051  19.488  1.00  0.76           H  
ATOM   3487  HD2 TYR A 237     -23.291  -8.665  17.044  1.00  0.76           H  
ATOM   3488  HE1 TYR A 237     -21.666 -11.261  20.958  1.00  0.76           H  
ATOM   3489  HE2 TYR A 237     -24.904  -9.876  18.500  1.00  0.76           H  
ATOM   3490  HH  TYR A 237     -23.781 -11.762  21.344  1.00  0.76           H  
ATOM   3491  N   LEU A 238     -19.019  -7.913  14.719  1.00  0.74           N  
ATOM   3492  CA  LEU A 238     -17.933  -7.265  14.027  1.00  0.74           C  
ATOM   3493  C   LEU A 238     -18.480  -6.435  12.877  1.00  0.74           C  
ATOM   3494  O   LEU A 238     -18.084  -5.282  12.729  1.00  0.74           O  
ATOM   3495  CB  LEU A 238     -16.938  -8.299  13.533  1.00  0.74           C  
ATOM   3496  CG  LEU A 238     -15.736  -7.765  12.822  1.00  0.74           C  
ATOM   3497  CD1 LEU A 238     -14.955  -6.824  13.754  1.00  0.74           C  
ATOM   3498  CD2 LEU A 238     -14.870  -8.933  12.398  1.00  0.74           C  
ATOM   3499  H   LEU A 238     -19.030  -8.931  14.799  1.00  0.74           H  
ATOM   3500  HA  LEU A 238     -17.422  -6.602  14.720  1.00  0.74           H  
ATOM   3501 1HB  LEU A 238     -16.618  -8.916  14.365  1.00  0.74           H  
ATOM   3502 2HB  LEU A 238     -17.456  -8.931  12.827  1.00  0.74           H  
ATOM   3503  HG  LEU A 238     -16.054  -7.211  11.957  1.00  0.74           H  
ATOM   3504 1HD1 LEU A 238     -14.082  -6.435  13.230  1.00  0.74           H  
ATOM   3505 2HD1 LEU A 238     -15.597  -5.995  14.053  1.00  0.74           H  
ATOM   3506 3HD1 LEU A 238     -14.632  -7.370  14.639  1.00  0.74           H  
ATOM   3507 1HD2 LEU A 238     -13.991  -8.565  11.872  1.00  0.74           H  
ATOM   3508 2HD2 LEU A 238     -14.559  -9.491  13.286  1.00  0.74           H  
ATOM   3509 3HD2 LEU A 238     -15.444  -9.584  11.739  1.00  0.74           H  
ATOM   3510  N   ALA A 239     -19.430  -6.991  12.100  1.00  0.74           N  
ATOM   3511  CA  ALA A 239     -20.034  -6.279  10.975  1.00  0.74           C  
ATOM   3512  C   ALA A 239     -20.668  -4.970  11.426  1.00  0.74           C  
ATOM   3513  O   ALA A 239     -20.545  -3.945  10.753  1.00  0.74           O  
ATOM   3514  CB  ALA A 239     -21.105  -7.147  10.319  1.00  0.74           C  
ATOM   3515  H   ALA A 239     -19.714  -7.956  12.258  1.00  0.74           H  
ATOM   3516  HA  ALA A 239     -19.248  -6.055  10.252  1.00  0.74           H  
ATOM   3517 1HB  ALA A 239     -21.542  -6.619   9.468  1.00  0.74           H  
ATOM   3518 2HB  ALA A 239     -20.657  -8.079   9.978  1.00  0.74           H  
ATOM   3519 3HB  ALA A 239     -21.889  -7.370  11.048  1.00  0.74           H  
ATOM   3520  N   ILE A 240     -21.309  -4.976  12.592  1.00  0.75           N  
ATOM   3521  CA  ILE A 240     -21.898  -3.749  13.109  1.00  0.75           C  
ATOM   3522  C   ILE A 240     -20.838  -2.693  13.394  1.00  0.75           C  
ATOM   3523  O   ILE A 240     -21.000  -1.519  13.026  1.00  0.75           O  
ATOM   3524  CB  ILE A 240     -22.764  -4.051  14.343  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240     -24.002  -4.832  13.853  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240     -23.116  -2.783  15.106  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240     -24.810  -5.444  14.917  1.00  0.75           C  
ATOM   3528  H   ILE A 240     -21.422  -5.849  13.114  1.00  0.75           H  
ATOM   3529  HA  ILE A 240     -22.559  -3.344  12.348  1.00  0.75           H  
ATOM   3530  HB  ILE A 240     -22.215  -4.717  15.006  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240     -24.638  -4.150  13.296  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240     -23.670  -5.627  13.181  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240     -23.724  -3.033  15.975  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240     -22.199  -2.294  15.437  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240     -23.662  -2.120  14.459  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240     -25.655  -5.965  14.466  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240     -24.196  -6.156  15.474  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240     -25.170  -4.670  15.585  1.00  0.75           H  
ATOM   3539  N   PHE A 241     -19.740  -3.099  14.020  1.00  0.76           N  
ATOM   3540  CA  PHE A 241     -18.710  -2.117  14.320  1.00  0.76           C  
ATOM   3541  C   PHE A 241     -17.945  -1.669  13.092  1.00  0.76           C  
ATOM   3542  O   PHE A 241     -17.630  -0.481  12.973  1.00  0.76           O  
ATOM   3543  CB  PHE A 241     -17.754  -2.649  15.363  1.00  0.76           C  
ATOM   3544  CG  PHE A 241     -18.394  -2.656  16.643  1.00  0.76           C  
ATOM   3545  CD1 PHE A 241     -18.807  -3.819  17.192  1.00  0.76           C  
ATOM   3546  CD2 PHE A 241     -18.645  -1.477  17.295  1.00  0.76           C  
ATOM   3547  CE1 PHE A 241     -19.446  -3.838  18.371  1.00  0.76           C  
ATOM   3548  CE2 PHE A 241     -19.304  -1.493  18.479  1.00  0.76           C  
ATOM   3549  CZ  PHE A 241     -19.702  -2.668  19.009  1.00  0.76           C  
ATOM   3550  H   PHE A 241     -19.648  -4.080  14.303  1.00  0.76           H  
ATOM   3551  HA  PHE A 241     -19.200  -1.243  14.745  1.00  0.76           H  
ATOM   3552 1HB  PHE A 241     -17.451  -3.670  15.109  1.00  0.76           H  
ATOM   3553 2HB  PHE A 241     -16.864  -2.029  15.419  1.00  0.76           H  
ATOM   3554  HD1 PHE A 241     -18.617  -4.733  16.660  1.00  0.76           H  
ATOM   3555  HD2 PHE A 241     -18.325  -0.533  16.851  1.00  0.76           H  
ATOM   3556  HE1 PHE A 241     -19.756  -4.778  18.799  1.00  0.76           H  
ATOM   3557  HE2 PHE A 241     -19.521  -0.579  19.001  1.00  0.76           H  
ATOM   3558  HZ  PHE A 241     -20.224  -2.669  19.936  1.00  0.76           H  
ATOM   3559  N   GLN A 242     -17.698  -2.580  12.154  1.00  0.78           N  
ATOM   3560  CA  GLN A 242     -16.988  -2.209  10.945  1.00  0.78           C  
ATOM   3561  C   GLN A 242     -17.821  -1.221  10.149  1.00  0.78           C  
ATOM   3562  O   GLN A 242     -17.289  -0.247   9.619  1.00  0.78           O  
ATOM   3563  CB  GLN A 242     -16.660  -3.437  10.095  1.00  0.78           C  
ATOM   3564  CG  GLN A 242     -15.601  -4.344  10.690  1.00  0.78           C  
ATOM   3565  CD  GLN A 242     -15.374  -5.582   9.846  1.00  0.78           C  
ATOM   3566  OE1 GLN A 242     -16.251  -5.998   9.078  1.00  0.78           O  
ATOM   3567  NE2 GLN A 242     -14.194  -6.182   9.973  1.00  0.78           N  
ATOM   3568  H   GLN A 242     -17.985  -3.545  12.295  1.00  0.78           H  
ATOM   3569  HA  GLN A 242     -16.052  -1.728  11.222  1.00  0.78           H  
ATOM   3570 1HB  GLN A 242     -17.569  -4.028   9.963  1.00  0.78           H  
ATOM   3571 2HB  GLN A 242     -16.326  -3.119   9.111  1.00  0.78           H  
ATOM   3572 1HG  GLN A 242     -14.661  -3.793  10.754  1.00  0.78           H  
ATOM   3573 2HG  GLN A 242     -15.911  -4.648  11.684  1.00  0.78           H  
ATOM   3574 1HE2 GLN A 242     -13.988  -7.003   9.440  1.00  0.78           H  
ATOM   3575 2HE2 GLN A 242     -13.514  -5.811  10.609  1.00  0.78           H  
ATOM   3576  N   ALA A 243     -19.140  -1.442  10.090  1.00  0.80           N  
ATOM   3577  CA  ALA A 243     -20.016  -0.533   9.365  1.00  0.80           C  
ATOM   3578  C   ALA A 243     -19.960   0.857   9.963  1.00  0.80           C  
ATOM   3579  O   ALA A 243     -19.893   1.857   9.238  1.00  0.80           O  
ATOM   3580  CB  ALA A 243     -21.424  -1.040   9.422  1.00  0.80           C  
ATOM   3581  H   ALA A 243     -19.545  -2.272  10.526  1.00  0.80           H  
ATOM   3582  HA  ALA A 243     -19.680  -0.482   8.333  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243     -22.070  -0.366   8.869  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243     -21.457  -2.035   8.982  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243     -21.753  -1.095  10.460  1.00  0.80           H  
ATOM   3586  N   PHE A 244     -19.939   0.917  11.290  1.00  0.83           N  
ATOM   3587  CA  PHE A 244     -19.814   2.168  12.001  1.00  0.83           C  
ATOM   3588  C   PHE A 244     -18.508   2.840  11.615  1.00  0.83           C  
ATOM   3589  O   PHE A 244     -18.502   4.014  11.239  1.00  0.83           O  
ATOM   3590  CB  PHE A 244     -19.992   1.917  13.494  1.00  0.83           C  
ATOM   3591  CG  PHE A 244     -19.709   3.046  14.417  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244     -20.516   4.181  14.481  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244     -18.658   2.927  15.299  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244     -20.238   5.176  15.397  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244     -18.396   3.902  16.207  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244     -19.178   5.031  16.255  1.00  0.83           C  
ATOM   3597  H   PHE A 244     -20.032   0.055  11.835  1.00  0.83           H  
ATOM   3598  HA  PHE A 244     -20.628   2.822  11.688  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244     -21.018   1.596  13.665  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244     -19.363   1.091  13.787  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244     -21.366   4.282  13.806  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244     -18.043   2.028  15.265  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244     -20.862   6.073  15.449  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244     -17.570   3.780  16.894  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244     -18.963   5.806  16.977  1.00  0.83           H  
ATOM   3606  N   GLY A 245     -17.401   2.105  11.675  1.00  0.86           N  
ATOM   3607  CA  GLY A 245     -16.112   2.676  11.306  1.00  0.86           C  
ATOM   3608  C   GLY A 245     -16.111   3.211   9.875  1.00  0.86           C  
ATOM   3609  O   GLY A 245     -15.541   4.277   9.603  1.00  0.86           O  
ATOM   3610  H   GLY A 245     -17.458   1.136  11.991  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245     -15.853   3.473  12.003  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245     -15.349   1.906  11.395  1.00  0.86           H  
ATOM   3613  N   LYS A 246     -16.788   2.514   8.955  1.00  0.88           N  
ATOM   3614  CA  LYS A 246     -16.841   2.980   7.578  1.00  0.88           C  
ATOM   3615  C   LYS A 246     -17.628   4.279   7.488  1.00  0.88           C  
ATOM   3616  O   LYS A 246     -17.203   5.222   6.818  1.00  0.88           O  
ATOM   3617  CB  LYS A 246     -17.466   1.910   6.683  1.00  0.88           C  
ATOM   3618  CG  LYS A 246     -16.575   0.683   6.473  1.00  0.88           C  
ATOM   3619  CD  LYS A 246     -17.267  -0.389   5.647  1.00  0.88           C  
ATOM   3620  CE  LYS A 246     -16.382  -1.623   5.505  1.00  0.88           C  
ATOM   3621  NZ  LYS A 246     -17.060  -2.716   4.752  1.00  0.88           N  
ATOM   3622  H   LYS A 246     -17.225   1.628   9.218  1.00  0.88           H  
ATOM   3623  HA  LYS A 246     -15.826   3.173   7.236  1.00  0.88           H  
ATOM   3624 1HB  LYS A 246     -18.400   1.571   7.126  1.00  0.88           H  
ATOM   3625 2HB  LYS A 246     -17.699   2.338   5.710  1.00  0.88           H  
ATOM   3626 1HG  LYS A 246     -15.664   0.989   5.959  1.00  0.88           H  
ATOM   3627 2HG  LYS A 246     -16.297   0.268   7.434  1.00  0.88           H  
ATOM   3628 1HD  LYS A 246     -18.199  -0.674   6.138  1.00  0.88           H  
ATOM   3629 2HD  LYS A 246     -17.499   0.001   4.658  1.00  0.88           H  
ATOM   3630 1HE  LYS A 246     -15.468  -1.346   4.982  1.00  0.88           H  
ATOM   3631 2HE  LYS A 246     -16.123  -1.988   6.501  1.00  0.88           H  
ATOM   3632 1HZ  LYS A 246     -16.441  -3.513   4.685  1.00  0.88           H  
ATOM   3633 2HZ  LYS A 246     -17.903  -2.987   5.240  1.00  0.88           H  
ATOM   3634 3HZ  LYS A 246     -17.296  -2.394   3.824  1.00  0.88           H  
ATOM   3635  N   ALA A 247     -18.754   4.357   8.198  1.00  0.91           N  
ATOM   3636  CA  ALA A 247     -19.553   5.573   8.190  1.00  0.91           C  
ATOM   3637  C   ALA A 247     -18.763   6.740   8.773  1.00  0.91           C  
ATOM   3638  O   ALA A 247     -18.819   7.869   8.266  1.00  0.91           O  
ATOM   3639  CB  ALA A 247     -20.823   5.360   8.985  1.00  0.91           C  
ATOM   3640  H   ALA A 247     -19.072   3.546   8.735  1.00  0.91           H  
ATOM   3641  HA  ALA A 247     -19.804   5.810   7.158  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247     -21.424   6.264   8.962  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247     -21.388   4.532   8.554  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247     -20.566   5.121  10.019  1.00  0.91           H  
ATOM   3645  N   CYS A 248     -18.002   6.452   9.828  1.00  0.96           N  
ATOM   3646  CA  CYS A 248     -17.204   7.451  10.517  1.00  0.96           C  
ATOM   3647  C   CYS A 248     -16.099   7.946   9.600  1.00  0.96           C  
ATOM   3648  O   CYS A 248     -15.843   9.151   9.516  1.00  0.96           O  
ATOM   3649  CB  CYS A 248     -16.590   6.838  11.761  1.00  0.96           C  
ATOM   3650  SG  CYS A 248     -17.775   6.386  13.029  1.00  0.96           S  
ATOM   3651  H   CYS A 248     -18.012   5.499  10.195  1.00  0.96           H  
ATOM   3652  HA  CYS A 248     -17.834   8.291  10.799  1.00  0.96           H  
ATOM   3653 1HB  CYS A 248     -16.025   5.952  11.493  1.00  0.96           H  
ATOM   3654 2HB  CYS A 248     -15.895   7.548  12.199  1.00  0.96           H  
ATOM   3655  HG  CYS A 248     -18.294   5.341  12.341  1.00  0.96           H  
ATOM   3656  N   SER A 249     -15.490   7.014   8.858  1.00  1.02           N  
ATOM   3657  CA  SER A 249     -14.430   7.330   7.921  1.00  1.02           C  
ATOM   3658  C   SER A 249     -14.974   8.233   6.818  1.00  1.02           C  
ATOM   3659  O   SER A 249     -14.313   9.195   6.419  1.00  1.02           O  
ATOM   3660  CB  SER A 249     -13.874   6.057   7.315  1.00  1.02           C  
ATOM   3661  OG  SER A 249     -13.267   5.250   8.298  1.00  1.02           O  
ATOM   3662  H   SER A 249     -15.744   6.034   8.981  1.00  1.02           H  
ATOM   3663  HA  SER A 249     -13.635   7.854   8.451  1.00  1.02           H  
ATOM   3664 1HB  SER A 249     -14.673   5.504   6.832  1.00  1.02           H  
ATOM   3665 2HB  SER A 249     -13.145   6.311   6.549  1.00  1.02           H  
ATOM   3666  HG  SER A 249     -14.003   4.949   8.885  1.00  1.02           H  
ATOM   3667  N   LYS A 250     -16.196   7.947   6.345  1.00  1.13           N  
ATOM   3668  CA  LYS A 250     -16.794   8.777   5.309  1.00  1.13           C  
ATOM   3669  C   LYS A 250     -17.005  10.192   5.825  1.00  1.13           C  
ATOM   3670  O   LYS A 250     -16.706  11.154   5.111  1.00  1.13           O  
ATOM   3671  CB  LYS A 250     -18.110   8.169   4.818  1.00  1.13           C  
ATOM   3672  CG  LYS A 250     -17.921   6.905   3.982  1.00  1.13           C  
ATOM   3673  CD  LYS A 250     -19.244   6.297   3.553  1.00  1.13           C  
ATOM   3674  CE  LYS A 250     -19.016   5.034   2.729  1.00  1.13           C  
ATOM   3675  NZ  LYS A 250     -20.295   4.398   2.316  1.00  1.13           N  
ATOM   3676  H   LYS A 250     -16.692   7.124   6.688  1.00  1.13           H  
ATOM   3677  HA  LYS A 250     -16.108   8.826   4.466  1.00  1.13           H  
ATOM   3678 1HB  LYS A 250     -18.730   7.911   5.675  1.00  1.13           H  
ATOM   3679 2HB  LYS A 250     -18.654   8.899   4.224  1.00  1.13           H  
ATOM   3680 1HG  LYS A 250     -17.344   7.151   3.092  1.00  1.13           H  
ATOM   3681 2HG  LYS A 250     -17.363   6.173   4.555  1.00  1.13           H  
ATOM   3682 1HD  LYS A 250     -19.827   6.042   4.440  1.00  1.13           H  
ATOM   3683 2HD  LYS A 250     -19.805   7.017   2.960  1.00  1.13           H  
ATOM   3684 1HE  LYS A 250     -18.445   5.291   1.839  1.00  1.13           H  
ATOM   3685 2HE  LYS A 250     -18.443   4.321   3.325  1.00  1.13           H  
ATOM   3686 1HZ  LYS A 250     -20.099   3.568   1.774  1.00  1.13           H  
ATOM   3687 2HZ  LYS A 250     -20.824   4.145   3.137  1.00  1.13           H  
ATOM   3688 3HZ  LYS A 250     -20.830   5.046   1.755  1.00  1.13           H  
ATOM   3689  N   ARG A 251     -17.433  10.330   7.084  1.00  1.31           N  
ATOM   3690  CA  ARG A 251     -17.617  11.659   7.652  1.00  1.31           C  
ATOM   3691  C   ARG A 251     -16.279  12.386   7.729  1.00  1.31           C  
ATOM   3692  O   ARG A 251     -16.168  13.555   7.342  1.00  1.31           O  
ATOM   3693  CB  ARG A 251     -18.268  11.578   9.027  1.00  1.31           C  
ATOM   3694  CG  ARG A 251     -18.390  12.914   9.748  1.00  1.31           C  
ATOM   3695  CD  ARG A 251     -19.196  13.895   8.977  1.00  1.31           C  
ATOM   3696  NE  ARG A 251     -19.423  15.124   9.727  1.00  1.31           N  
ATOM   3697  CZ  ARG A 251     -20.108  16.190   9.262  1.00  1.31           C  
ATOM   3698  NH1 ARG A 251     -20.639  16.167   8.054  1.00  1.31           N  
ATOM   3699  NH2 ARG A 251     -20.248  17.270  10.016  1.00  1.31           N  
ATOM   3700  H   ARG A 251     -17.676   9.500   7.632  1.00  1.31           H  
ATOM   3701  HA  ARG A 251     -18.284  12.224   7.000  1.00  1.31           H  
ATOM   3702 1HB  ARG A 251     -19.267  11.154   8.936  1.00  1.31           H  
ATOM   3703 2HB  ARG A 251     -17.692  10.913   9.671  1.00  1.31           H  
ATOM   3704 1HG  ARG A 251     -18.870  12.753  10.715  1.00  1.31           H  
ATOM   3705 2HG  ARG A 251     -17.393  13.329   9.908  1.00  1.31           H  
ATOM   3706 1HD  ARG A 251     -18.643  14.157   8.074  1.00  1.31           H  
ATOM   3707 2HD  ARG A 251     -20.147  13.474   8.687  1.00  1.31           H  
ATOM   3708  HE  ARG A 251     -19.032  15.182  10.656  1.00  1.31           H  
ATOM   3709 1HH1 ARG A 251     -20.532  15.339   7.445  1.00  1.31           H  
ATOM   3710 2HH1 ARG A 251     -21.153  16.967   7.721  1.00  1.31           H  
ATOM   3711 1HH2 ARG A 251     -19.842  17.308  10.934  1.00  1.31           H  
ATOM   3712 2HH2 ARG A 251     -20.767  18.066   9.662  1.00  1.31           H  
ATOM   3713  N   ALA A 252     -15.235  11.673   8.155  1.00  1.58           N  
ATOM   3714  CA  ALA A 252     -13.908  12.269   8.227  1.00  1.58           C  
ATOM   3715  C   ALA A 252     -13.478  12.747   6.840  1.00  1.58           C  
ATOM   3716  O   ALA A 252     -12.823  13.779   6.696  1.00  1.58           O  
ATOM   3717  CB  ALA A 252     -12.905  11.262   8.762  1.00  1.58           C  
ATOM   3718  H   ALA A 252     -15.376  10.713   8.470  1.00  1.58           H  
ATOM   3719  HA  ALA A 252     -13.952  13.128   8.898  1.00  1.58           H  
ATOM   3720 1HB  ALA A 252     -11.927  11.728   8.826  1.00  1.58           H  
ATOM   3721 2HB  ALA A 252     -13.217  10.931   9.748  1.00  1.58           H  
ATOM   3722 3HB  ALA A 252     -12.856  10.407   8.099  1.00  1.58           H  
ATOM   3723  N   GLY A 253     -13.839  11.972   5.812  1.00  1.98           N  
ATOM   3724  CA  GLY A 253     -13.549  12.299   4.425  1.00  1.98           C  
ATOM   3725  C   GLY A 253     -14.278  13.561   3.952  1.00  1.98           C  
ATOM   3726  O   GLY A 253     -13.720  14.358   3.195  1.00  1.98           O  
ATOM   3727  H   GLY A 253     -14.331  11.102   6.007  1.00  1.98           H  
ATOM   3728 1HA  GLY A 253     -12.475  12.426   4.302  1.00  1.98           H  
ATOM   3729 2HA  GLY A 253     -13.846  11.456   3.802  1.00  1.98           H  
ATOM   3730  N   GLN A 254     -15.528  13.745   4.403  1.00  2.49           N  
ATOM   3731  CA  GLN A 254     -16.331  14.901   3.993  1.00  2.49           C  
ATOM   3732  C   GLN A 254     -15.753  16.232   4.459  1.00  2.49           C  
ATOM   3733  O   GLN A 254     -15.781  17.211   3.706  1.00  2.49           O  
ATOM   3734  CB  GLN A 254     -17.758  14.815   4.559  1.00  2.49           C  
ATOM   3735  CG  GLN A 254     -18.653  13.743   3.972  1.00  2.49           C  
ATOM   3736  CD  GLN A 254     -20.004  13.681   4.696  1.00  2.49           C  
ATOM   3737  OE1 GLN A 254     -20.119  14.119   5.856  1.00  2.49           O  
ATOM   3738  NE2 GLN A 254     -21.020  13.143   4.024  1.00  2.49           N  
ATOM   3739  H   GLN A 254     -15.935  13.029   5.005  1.00  2.49           H  
ATOM   3740  HA  GLN A 254     -16.379  14.913   2.907  1.00  2.49           H  
ATOM   3741 1HB  GLN A 254     -17.700  14.640   5.630  1.00  2.49           H  
ATOM   3742 2HB  GLN A 254     -18.252  15.774   4.419  1.00  2.49           H  
ATOM   3743 1HG  GLN A 254     -18.833  13.968   2.922  1.00  2.49           H  
ATOM   3744 2HG  GLN A 254     -18.167  12.782   4.066  1.00  2.49           H  
ATOM   3745 1HE2 GLN A 254     -21.929  13.077   4.447  1.00  2.49           H  
ATOM   3746 2HE2 GLN A 254     -20.877  12.803   3.093  1.00  2.49           H  
ATOM   3747  N   ARG A 255     -15.227  16.264   5.684  1.00  3.09           N  
ATOM   3748  CA  ARG A 255     -14.682  17.502   6.252  1.00  3.09           C  
ATOM   3749  C   ARG A 255     -14.072  17.282   7.630  1.00  3.09           C  
ATOM   3750  O   ARG A 255     -12.899  17.598   7.839  1.00  3.09           O  
ATOM   3751  OXT ARG A 255     -14.837  17.160   8.584  1.00  3.09           O  
ATOM   3752  CB  ARG A 255     -15.768  18.580   6.375  1.00  3.09           C  
ATOM   3753  CG  ARG A 255     -15.287  19.937   6.884  1.00  3.09           C  
ATOM   3754  CD  ARG A 255     -16.386  20.954   6.856  1.00  3.09           C  
ATOM   3755  NE  ARG A 255     -15.943  22.255   7.345  1.00  3.09           N  
ATOM   3756  CZ  ARG A 255     -16.728  23.347   7.443  1.00  3.09           C  
ATOM   3757  NH1 ARG A 255     -17.992  23.288   7.083  1.00  3.09           N  
ATOM   3758  NH2 ARG A 255     -16.226  24.481   7.901  1.00  3.09           N  
ATOM   3759  H   ARG A 255     -15.248  15.402   6.238  1.00  3.09           H  
ATOM   3760  HA  ARG A 255     -13.902  17.866   5.584  1.00  3.09           H  
ATOM   3761 1HB  ARG A 255     -16.242  18.774   5.424  1.00  3.09           H  
ATOM   3762 2HB  ARG A 255     -16.543  18.231   7.057  1.00  3.09           H  
ATOM   3763 1HG  ARG A 255     -14.934  19.839   7.910  1.00  3.09           H  
ATOM   3764 2HG  ARG A 255     -14.474  20.294   6.251  1.00  3.09           H  
ATOM   3765 1HD  ARG A 255     -16.739  21.076   5.833  1.00  3.09           H  
ATOM   3766 2HD  ARG A 255     -17.209  20.615   7.485  1.00  3.09           H  
ATOM   3767  HE  ARG A 255     -14.977  22.344   7.631  1.00  3.09           H  
ATOM   3768 1HH1 ARG A 255     -18.377  22.422   6.732  1.00  3.09           H  
ATOM   3769 2HH1 ARG A 255     -18.577  24.107   7.157  1.00  3.09           H  
ATOM   3770 1HH2 ARG A 255     -15.255  24.528   8.177  1.00  3.09           H  
ATOM   3771 2HH2 ARG A 255     -16.812  25.299   7.974  1.00  3.09           H  
ENDMDL

REMARK ID 133823 DOMAINID 130113 MODEL 5 2021-10-02_00000109_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.322  -1.222  -1.467  1.00 10.59           N  
ATOM      2  CA  GLY A   1       2.444  -0.348  -1.786  1.00 10.59           C  
ATOM      3  C   GLY A   1       2.162   1.118  -1.444  1.00 10.59           C  
ATOM      4  O   GLY A   1       2.266   1.970  -2.322  1.00 10.59           O  
ATOM      5  H   GLY A   1       0.914  -1.787  -2.200  1.00 10.59           H  
ATOM      6 1HA  GLY A   1       3.345  -0.696  -1.284  1.00 10.59           H  
ATOM      7 2HA  GLY A   1       2.648  -0.425  -2.853  1.00 10.59           H  
ATOM      8  N   PRO A   2       1.903   1.456  -0.161  1.00 10.36           N  
ATOM      9  CA  PRO A   2       1.572   2.784   0.357  1.00 10.36           C  
ATOM     10  C   PRO A   2       2.697   3.793   0.171  1.00 10.36           C  
ATOM     11  O   PRO A   2       2.489   4.997   0.299  1.00 10.36           O  
ATOM     12  CB  PRO A   2       1.319   2.518   1.845  1.00 10.36           C  
ATOM     13  CG  PRO A   2       2.086   1.255   2.152  1.00 10.36           C  
ATOM     14  CD  PRO A   2       1.977   0.421   0.898  1.00 10.36           C  
ATOM     15  HA  PRO A   2       0.653   3.138  -0.132  1.00 10.36           H  
ATOM     16 1HB  PRO A   2       1.667   3.378   2.438  1.00 10.36           H  
ATOM     17 2HB  PRO A   2       0.239   2.419   2.028  1.00 10.36           H  
ATOM     18 1HG  PRO A   2       3.123   1.499   2.413  1.00 10.36           H  
ATOM     19 2HG  PRO A   2       1.650   0.753   3.028  1.00 10.36           H  
ATOM     20 1HD  PRO A   2       2.867  -0.205   0.810  1.00 10.36           H  
ATOM     21 2HD  PRO A   2       1.049  -0.168   0.934  1.00 10.36           H  
ATOM     22  N   LEU A   3       3.903   3.291  -0.073  1.00  9.62           N  
ATOM     23  CA  LEU A   3       5.065   4.137  -0.261  1.00  9.62           C  
ATOM     24  C   LEU A   3       5.364   4.382  -1.742  1.00  9.62           C  
ATOM     25  O   LEU A   3       6.384   4.985  -2.081  1.00  9.62           O  
ATOM     26  CB  LEU A   3       6.270   3.499   0.422  1.00  9.62           C  
ATOM     27  CG  LEU A   3       6.108   3.299   1.928  1.00  9.62           C  
ATOM     28  CD1 LEU A   3       7.343   2.619   2.483  1.00  9.62           C  
ATOM     29  CD2 LEU A   3       5.860   4.643   2.585  1.00  9.62           C  
ATOM     30  H   LEU A   3       4.022   2.294  -0.148  1.00  9.62           H  
ATOM     31  HA  LEU A   3       4.869   5.100   0.207  1.00  9.62           H  
ATOM     32 1HB  LEU A   3       6.453   2.526  -0.032  1.00  9.62           H  
ATOM     33 2HB  LEU A   3       7.142   4.130   0.255  1.00  9.62           H  
ATOM     34  HG  LEU A   3       5.259   2.650   2.118  1.00  9.62           H  
ATOM     35 1HD1 LEU A   3       7.223   2.464   3.555  1.00  9.62           H  
ATOM     36 2HD1 LEU A   3       7.480   1.656   1.991  1.00  9.62           H  
ATOM     37 3HD1 LEU A   3       8.216   3.246   2.303  1.00  9.62           H  
ATOM     38 1HD2 LEU A   3       5.732   4.505   3.659  1.00  9.62           H  
ATOM     39 2HD2 LEU A   3       6.709   5.302   2.402  1.00  9.62           H  
ATOM     40 3HD2 LEU A   3       4.955   5.091   2.166  1.00  9.62           H  
ATOM     41  N   GLY A   4       4.488   3.892  -2.620  1.00  8.27           N  
ATOM     42  CA  GLY A   4       4.649   4.065  -4.055  1.00  8.27           C  
ATOM     43  C   GLY A   4       3.946   5.339  -4.509  1.00  8.27           C  
ATOM     44  O   GLY A   4       3.759   6.272  -3.727  1.00  8.27           O  
ATOM     45  H   GLY A   4       3.670   3.377  -2.298  1.00  8.27           H  
ATOM     46 1HA  GLY A   4       5.709   4.111  -4.307  1.00  8.27           H  
ATOM     47 2HA  GLY A   4       4.225   3.206  -4.572  1.00  8.27           H  
ATOM     48  N   SER A   5       3.573   5.403  -5.784  1.00  6.49           N  
ATOM     49  CA  SER A   5       2.935   6.616  -6.282  1.00  6.49           C  
ATOM     50  C   SER A   5       1.447   6.579  -5.985  1.00  6.49           C  
ATOM     51  O   SER A   5       0.711   5.763  -6.539  1.00  6.49           O  
ATOM     52  CB  SER A   5       3.147   6.762  -7.774  1.00  6.49           C  
ATOM     53  OG  SER A   5       2.466   7.884  -8.263  1.00  6.49           O  
ATOM     54  H   SER A   5       3.733   4.620  -6.399  1.00  6.49           H  
ATOM     55  HA  SER A   5       3.368   7.478  -5.774  1.00  6.49           H  
ATOM     56 1HB  SER A   5       4.210   6.851  -7.991  1.00  6.49           H  
ATOM     57 2HB  SER A   5       2.782   5.868  -8.275  1.00  6.49           H  
ATOM     58  HG  SER A   5       1.594   7.871  -7.843  1.00  6.49           H  
ATOM     59  N   MET A   6       1.013   7.444  -5.083  1.00  4.67           N  
ATOM     60  CA  MET A   6      -0.375   7.465  -4.653  1.00  4.67           C  
ATOM     61  C   MET A   6      -1.198   8.339  -5.576  1.00  4.67           C  
ATOM     62  O   MET A   6      -0.677   9.301  -6.143  1.00  4.67           O  
ATOM     63  CB  MET A   6      -0.470   7.979  -3.221  1.00  4.67           C  
ATOM     64  CG  MET A   6       0.268   7.121  -2.188  1.00  4.67           C  
ATOM     65  SD  MET A   6      -0.448   5.484  -1.988  1.00  4.67           S  
ATOM     66  CE  MET A   6       0.693   4.503  -2.928  1.00  4.67           C  
ATOM     67  H   MET A   6       1.676   8.084  -4.666  1.00  4.67           H  
ATOM     68  HA  MET A   6      -0.775   6.452  -4.701  1.00  4.67           H  
ATOM     69 1HB  MET A   6      -0.060   8.986  -3.171  1.00  4.67           H  
ATOM     70 2HB  MET A   6      -1.518   8.037  -2.926  1.00  4.67           H  
ATOM     71 1HG  MET A   6       1.312   6.999  -2.492  1.00  4.67           H  
ATOM     72 2HG  MET A   6       0.257   7.621  -1.219  1.00  4.67           H  
ATOM     73 1HE  MET A   6       0.383   3.463  -2.894  1.00  4.67           H  
ATOM     74 2HE  MET A   6       0.701   4.835  -3.952  1.00  4.67           H  
ATOM     75 3HE  MET A   6       1.690   4.604  -2.505  1.00  4.67           H  
ATOM     76  N   SER A   7      -2.481   8.023  -5.709  1.00  3.16           N  
ATOM     77  CA  SER A   7      -3.385   8.849  -6.496  1.00  3.16           C  
ATOM     78  C   SER A   7      -4.833   8.625  -6.083  1.00  3.16           C  
ATOM     79  O   SER A   7      -5.248   7.497  -5.813  1.00  3.16           O  
ATOM     80  CB  SER A   7      -3.228   8.544  -7.975  1.00  3.16           C  
ATOM     81  OG  SER A   7      -4.092   9.333  -8.750  1.00  3.16           O  
ATOM     82  H   SER A   7      -2.841   7.205  -5.240  1.00  3.16           H  
ATOM     83  HA  SER A   7      -3.138   9.898  -6.323  1.00  3.16           H  
ATOM     84 1HB  SER A   7      -2.197   8.722  -8.281  1.00  3.16           H  
ATOM     85 2HB  SER A   7      -3.443   7.491  -8.149  1.00  3.16           H  
ATOM     86  HG  SER A   7      -4.984   9.189  -8.395  1.00  3.16           H  
ATOM     87  N   ARG A   8      -5.599   9.704  -6.051  1.00  2.09           N  
ATOM     88  CA  ARG A   8      -7.027   9.641  -5.764  1.00  2.09           C  
ATOM     89  C   ARG A   8      -7.769   9.201  -7.007  1.00  2.09           C  
ATOM     90  O   ARG A   8      -7.503   9.722  -8.090  1.00  2.09           O  
ATOM     91  CB  ARG A   8      -7.547  11.004  -5.323  1.00  2.09           C  
ATOM     92  CG  ARG A   8      -9.034  11.064  -4.932  1.00  2.09           C  
ATOM     93  CD  ARG A   8      -9.406  12.438  -4.489  1.00  2.09           C  
ATOM     94  NE  ARG A   8     -10.808  12.565  -4.077  1.00  2.09           N  
ATOM     95  CZ  ARG A   8     -11.829  12.833  -4.924  1.00  2.09           C  
ATOM     96  NH1 ARG A   8     -11.589  12.944  -6.202  1.00  2.09           N  
ATOM     97  NH2 ARG A   8     -13.061  12.995  -4.472  1.00  2.09           N  
ATOM     98  H   ARG A   8      -5.180  10.601  -6.258  1.00  2.09           H  
ATOM     99  HA  ARG A   8      -7.201   8.914  -4.971  1.00  2.09           H  
ATOM    100 1HB  ARG A   8      -6.972  11.350  -4.466  1.00  2.09           H  
ATOM    101 2HB  ARG A   8      -7.397  11.722  -6.128  1.00  2.09           H  
ATOM    102 1HG  ARG A   8      -9.651  10.807  -5.795  1.00  2.09           H  
ATOM    103 2HG  ARG A   8      -9.234  10.364  -4.121  1.00  2.09           H  
ATOM    104 1HD  ARG A   8      -8.778  12.722  -3.645  1.00  2.09           H  
ATOM    105 2HD  ARG A   8      -9.234  13.131  -5.313  1.00  2.09           H  
ATOM    106  HE  ARG A   8     -11.020  12.488  -3.092  1.00  2.09           H  
ATOM    107 1HH1 ARG A   8     -10.652  12.806  -6.541  1.00  2.09           H  
ATOM    108 2HH1 ARG A   8     -12.366  13.141  -6.861  1.00  2.09           H  
ATOM    109 1HH2 ARG A   8     -13.256  12.916  -3.486  1.00  2.09           H  
ATOM    110 2HH2 ARG A   8     -13.802  13.232  -5.128  1.00  2.09           H  
ATOM    111  N   LEU A   9      -8.691   8.260  -6.877  1.00  1.42           N  
ATOM    112  CA  LEU A   9      -9.453   7.885  -8.051  1.00  1.42           C  
ATOM    113  C   LEU A   9     -10.694   8.769  -8.058  1.00  1.42           C  
ATOM    114  O   LEU A   9     -11.254   9.008  -6.990  1.00  1.42           O  
ATOM    115  CB  LEU A   9      -9.813   6.410  -8.005  1.00  1.42           C  
ATOM    116  CG  LEU A   9      -8.627   5.479  -7.920  1.00  1.42           C  
ATOM    117  CD1 LEU A   9      -9.141   4.056  -7.913  1.00  1.42           C  
ATOM    118  CD2 LEU A   9      -7.665   5.764  -9.068  1.00  1.42           C  
ATOM    119  H   LEU A   9      -8.867   7.826  -5.981  1.00  1.42           H  
ATOM    120  HA  LEU A   9      -8.838   8.065  -8.926  1.00  1.42           H  
ATOM    121 1HB  LEU A   9     -10.424   6.234  -7.136  1.00  1.42           H  
ATOM    122 2HB  LEU A   9     -10.388   6.145  -8.890  1.00  1.42           H  
ATOM    123  HG  LEU A   9      -8.100   5.643  -6.979  1.00  1.42           H  
ATOM    124 1HD1 LEU A   9      -8.304   3.364  -7.834  1.00  1.42           H  
ATOM    125 2HD1 LEU A   9      -9.807   3.916  -7.068  1.00  1.42           H  
ATOM    126 3HD1 LEU A   9      -9.687   3.865  -8.842  1.00  1.42           H  
ATOM    127 1HD2 LEU A   9      -6.807   5.097  -8.998  1.00  1.42           H  
ATOM    128 2HD2 LEU A   9      -8.164   5.608 -10.014  1.00  1.42           H  
ATOM    129 3HD2 LEU A   9      -7.324   6.799  -9.010  1.00  1.42           H  
ATOM    130  N   PRO A  10     -11.147   9.263  -9.217  1.00  1.03           N  
ATOM    131  CA  PRO A  10     -12.281  10.160  -9.354  1.00  1.03           C  
ATOM    132  C   PRO A  10     -13.623   9.532  -9.028  1.00  1.03           C  
ATOM    133  O   PRO A  10     -13.847   8.343  -9.283  1.00  1.03           O  
ATOM    134  CB  PRO A  10     -12.206  10.550 -10.836  1.00  1.03           C  
ATOM    135  CG  PRO A  10     -11.473   9.414 -11.523  1.00  1.03           C  
ATOM    136  CD  PRO A  10     -10.476   8.920 -10.495  1.00  1.03           C  
ATOM    137  HA  PRO A  10     -12.117  11.046  -8.719  1.00  1.03           H  
ATOM    138 1HB  PRO A  10     -13.226  10.690 -11.225  1.00  1.03           H  
ATOM    139 2HB  PRO A  10     -11.693  11.522 -10.942  1.00  1.03           H  
ATOM    140 1HG  PRO A  10     -12.181   8.643 -11.842  1.00  1.03           H  
ATOM    141 2HG  PRO A  10     -10.979   9.783 -12.440  1.00  1.03           H  
ATOM    142 1HD  PRO A  10     -10.335   7.835 -10.611  1.00  1.03           H  
ATOM    143 2HD  PRO A  10      -9.526   9.478 -10.598  1.00  1.03           H  
ATOM    144  N   LEU A  11     -14.542  10.369  -8.550  1.00  0.81           N  
ATOM    145  CA  LEU A  11     -15.918   9.937  -8.312  1.00  0.81           C  
ATOM    146  C   LEU A  11     -16.740  10.185  -9.557  1.00  0.81           C  
ATOM    147  O   LEU A  11     -16.835  11.324 -10.041  1.00  0.81           O  
ATOM    148  CB  LEU A  11     -16.541  10.669  -7.118  1.00  0.81           C  
ATOM    149  CG  LEU A  11     -15.905  10.380  -5.750  1.00  0.81           C  
ATOM    150  CD1 LEU A  11     -16.569  11.234  -4.675  1.00  0.81           C  
ATOM    151  CD2 LEU A  11     -16.068   8.917  -5.454  1.00  0.81           C  
ATOM    152  H   LEU A  11     -14.268  11.340  -8.359  1.00  0.81           H  
ATOM    153  HA  LEU A  11     -15.923   8.867  -8.103  1.00  0.81           H  
ATOM    154 1HB  LEU A  11     -16.458  11.745  -7.292  1.00  0.81           H  
ATOM    155 2HB  LEU A  11     -17.579  10.419  -7.080  1.00  0.81           H  
ATOM    156  HG  LEU A  11     -14.843  10.630  -5.779  1.00  0.81           H  
ATOM    157 1HD1 LEU A  11     -16.114  11.025  -3.709  1.00  0.81           H  
ATOM    158 2HD1 LEU A  11     -16.435  12.288  -4.920  1.00  0.81           H  
ATOM    159 3HD1 LEU A  11     -17.631  11.014  -4.627  1.00  0.81           H  
ATOM    160 1HD2 LEU A  11     -15.614   8.677  -4.494  1.00  0.81           H  
ATOM    161 2HD2 LEU A  11     -17.121   8.665  -5.432  1.00  0.81           H  
ATOM    162 3HD2 LEU A  11     -15.586   8.367  -6.228  1.00  0.81           H  
ATOM    163  N   ILE A  12     -17.312   9.119 -10.092  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -18.058   9.257 -11.330  1.00  0.70           C  
ATOM    165  C   ILE A  12     -19.526   8.934 -11.191  1.00  0.70           C  
ATOM    166  O   ILE A  12     -19.899   7.845 -10.788  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -17.384   8.446 -12.453  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -15.939   9.075 -12.702  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -18.255   8.404 -13.700  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -15.031   8.330 -13.639  1.00  0.70           C  
ATOM    171  H   ILE A  12     -17.225   8.211  -9.626  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -17.979  10.286 -11.626  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -17.228   7.431 -12.104  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -16.079  10.086 -13.093  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -15.418   9.142 -11.754  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -17.767   7.818 -14.458  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -19.218   7.950 -13.462  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -18.418   9.414 -14.060  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -14.082   8.861 -13.726  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -14.854   7.355 -13.254  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -15.486   8.259 -14.606  1.00  0.70           H  
ATOM    182  N   GLY A  13     -20.381   9.877 -11.514  1.00  0.65           N  
ATOM    183  CA  GLY A  13     -21.789   9.589 -11.367  1.00  0.65           C  
ATOM    184  C   GLY A  13     -22.217   8.721 -12.526  1.00  0.65           C  
ATOM    185  O   GLY A  13     -21.799   8.960 -13.656  1.00  0.65           O  
ATOM    186  H   GLY A  13     -20.042  10.760 -11.884  1.00  0.65           H  
ATOM    187 1HA  GLY A  13     -21.974   9.081 -10.425  1.00  0.65           H  
ATOM    188 2HA  GLY A  13     -22.352  10.514 -11.357  1.00  0.65           H  
ATOM    189  N   VAL A  14     -23.094   7.769 -12.271  1.00  0.65           N  
ATOM    190  CA  VAL A  14     -23.637   6.920 -13.320  1.00  0.65           C  
ATOM    191  C   VAL A  14     -25.152   7.025 -13.315  1.00  0.65           C  
ATOM    192  O   VAL A  14     -25.794   6.706 -12.316  1.00  0.65           O  
ATOM    193  CB  VAL A  14     -23.184   5.457 -13.104  1.00  0.65           C  
ATOM    194  CG1 VAL A  14     -23.760   4.575 -14.149  1.00  0.65           C  
ATOM    195  CG2 VAL A  14     -21.633   5.381 -13.140  1.00  0.65           C  
ATOM    196  H   VAL A  14     -23.366   7.612 -11.305  1.00  0.65           H  
ATOM    197  HA  VAL A  14     -23.261   7.259 -14.283  1.00  0.65           H  
ATOM    198  HB  VAL A  14     -23.545   5.107 -12.138  1.00  0.65           H  
ATOM    199 1HG1 VAL A  14     -23.439   3.546 -13.984  1.00  0.65           H  
ATOM    200 2HG1 VAL A  14     -24.850   4.629 -14.112  1.00  0.65           H  
ATOM    201 3HG1 VAL A  14     -23.409   4.917 -15.111  1.00  0.65           H  
ATOM    202 1HG2 VAL A  14     -21.318   4.357 -12.987  1.00  0.65           H  
ATOM    203 2HG2 VAL A  14     -21.274   5.726 -14.107  1.00  0.65           H  
ATOM    204 3HG2 VAL A  14     -21.212   6.008 -12.352  1.00  0.65           H  
ATOM    205  N   THR A  15     -25.735   7.478 -14.415  1.00  0.68           N  
ATOM    206  CA  THR A  15     -27.184   7.666 -14.403  1.00  0.68           C  
ATOM    207  C   THR A  15     -27.941   6.386 -14.676  1.00  0.68           C  
ATOM    208  O   THR A  15     -27.712   5.712 -15.690  1.00  0.68           O  
ATOM    209  CB  THR A  15     -27.611   8.753 -15.394  1.00  0.68           C  
ATOM    210  OG1 THR A  15     -26.980   9.976 -15.011  1.00  0.68           O  
ATOM    211  CG2 THR A  15     -29.114   8.941 -15.391  1.00  0.68           C  
ATOM    212  H   THR A  15     -25.159   7.730 -15.223  1.00  0.68           H  
ATOM    213  HA  THR A  15     -27.478   8.003 -13.410  1.00  0.68           H  
ATOM    214  HB  THR A  15     -27.289   8.478 -16.394  1.00  0.68           H  
ATOM    215  HG1 THR A  15     -26.039   9.934 -15.239  1.00  0.68           H  
ATOM    216 1HG2 THR A  15     -29.372   9.720 -16.096  1.00  0.68           H  
ATOM    217 2HG2 THR A  15     -29.605   8.013 -15.684  1.00  0.68           H  
ATOM    218 3HG2 THR A  15     -29.448   9.225 -14.393  1.00  0.68           H  
ATOM    219  N   ALA A  16     -28.848   6.074 -13.750  1.00  0.74           N  
ATOM    220  CA  ALA A  16     -29.702   4.900 -13.813  1.00  0.74           C  
ATOM    221  C   ALA A  16     -31.011   5.181 -14.538  1.00  0.74           C  
ATOM    222  O   ALA A  16     -31.515   6.307 -14.547  1.00  0.74           O  
ATOM    223  CB  ALA A  16     -30.009   4.409 -12.416  1.00  0.74           C  
ATOM    224  H   ALA A  16     -28.943   6.683 -12.932  1.00  0.74           H  
ATOM    225  HA  ALA A  16     -29.171   4.122 -14.361  1.00  0.74           H  
ATOM    226 1HB  ALA A  16     -30.627   3.524 -12.481  1.00  0.74           H  
ATOM    227 2HB  ALA A  16     -29.093   4.174 -11.910  1.00  0.74           H  
ATOM    228 3HB  ALA A  16     -30.539   5.185 -11.871  1.00  0.74           H  
ATOM    229  N   CYS A  17     -31.554   4.139 -15.151  1.00  0.83           N  
ATOM    230  CA  CYS A  17     -32.874   4.176 -15.775  1.00  0.83           C  
ATOM    231  C   CYS A  17     -33.855   3.500 -14.860  1.00  0.83           C  
ATOM    232  O   CYS A  17     -33.432   2.761 -13.974  1.00  0.83           O  
ATOM    233  CB  CYS A  17     -32.865   3.441 -17.101  1.00  0.83           C  
ATOM    234  SG  CYS A  17     -32.551   1.658 -16.945  1.00  0.83           S  
ATOM    235  H   CYS A  17     -31.044   3.253 -15.122  1.00  0.83           H  
ATOM    236  HA  CYS A  17     -33.193   5.207 -15.918  1.00  0.83           H  
ATOM    237 1HB  CYS A  17     -33.835   3.573 -17.593  1.00  0.83           H  
ATOM    238 2HB  CYS A  17     -32.110   3.861 -17.748  1.00  0.83           H  
ATOM    239  HG  CYS A  17     -31.386   1.772 -16.268  1.00  0.83           H  
ATOM    240  N   THR A  18     -35.148   3.680 -15.070  1.00  0.95           N  
ATOM    241  CA  THR A  18     -36.052   2.898 -14.256  1.00  0.95           C  
ATOM    242  C   THR A  18     -36.490   1.654 -15.017  1.00  0.95           C  
ATOM    243  O   THR A  18     -36.570   1.662 -16.248  1.00  0.95           O  
ATOM    244  CB  THR A  18     -37.263   3.726 -13.827  1.00  0.95           C  
ATOM    245  OG1 THR A  18     -37.989   4.154 -14.978  1.00  0.95           O  
ATOM    246  CG2 THR A  18     -36.792   4.920 -13.060  1.00  0.95           C  
ATOM    247  H   THR A  18     -35.514   4.335 -15.771  1.00  0.95           H  
ATOM    248  HA  THR A  18     -35.535   2.588 -13.359  1.00  0.95           H  
ATOM    249  HB  THR A  18     -37.914   3.120 -13.197  1.00  0.95           H  
ATOM    250  HG1 THR A  18     -37.391   4.694 -15.549  1.00  0.95           H  
ATOM    251 1HG2 THR A  18     -37.644   5.522 -12.747  1.00  0.95           H  
ATOM    252 2HG2 THR A  18     -36.234   4.590 -12.185  1.00  0.95           H  
ATOM    253 3HG2 THR A  18     -36.147   5.510 -13.709  1.00  0.95           H  
ATOM    254  N   LYS A  19     -36.843   0.606 -14.282  1.00  1.13           N  
ATOM    255  CA  LYS A  19     -37.352  -0.602 -14.915  1.00  1.13           C  
ATOM    256  C   LYS A  19     -38.375  -1.326 -14.050  1.00  1.13           C  
ATOM    257  O   LYS A  19     -38.156  -1.596 -12.864  1.00  1.13           O  
ATOM    258  CB  LYS A  19     -36.188  -1.542 -15.242  1.00  1.13           C  
ATOM    259  CG  LYS A  19     -36.560  -2.792 -16.029  1.00  1.13           C  
ATOM    260  CD  LYS A  19     -35.316  -3.613 -16.373  1.00  1.13           C  
ATOM    261  CE  LYS A  19     -35.683  -4.877 -17.143  1.00  1.13           C  
ATOM    262  NZ  LYS A  19     -34.479  -5.688 -17.494  1.00  1.13           N  
ATOM    263  H   LYS A  19     -36.693   0.656 -13.278  1.00  1.13           H  
ATOM    264  HA  LYS A  19     -37.845  -0.320 -15.845  1.00  1.13           H  
ATOM    265 1HB  LYS A  19     -35.428  -0.998 -15.810  1.00  1.13           H  
ATOM    266 2HB  LYS A  19     -35.725  -1.866 -14.311  1.00  1.13           H  
ATOM    267 1HG  LYS A  19     -37.256  -3.405 -15.460  1.00  1.13           H  
ATOM    268 2HG  LYS A  19     -37.051  -2.495 -16.955  1.00  1.13           H  
ATOM    269 1HD  LYS A  19     -34.638  -3.008 -16.976  1.00  1.13           H  
ATOM    270 2HD  LYS A  19     -34.803  -3.894 -15.454  1.00  1.13           H  
ATOM    271 1HE  LYS A  19     -36.353  -5.482 -16.531  1.00  1.13           H  
ATOM    272 2HE  LYS A  19     -36.199  -4.597 -18.061  1.00  1.13           H  
ATOM    273 1HZ  LYS A  19     -34.766  -6.514 -18.002  1.00  1.13           H  
ATOM    274 2HZ  LYS A  19     -33.858  -5.139 -18.071  1.00  1.13           H  
ATOM    275 3HZ  LYS A  19     -33.999  -5.964 -16.650  1.00  1.13           H  
ATOM    276  N   GLN A  20     -39.510  -1.675 -14.641  1.00  1.33           N  
ATOM    277  CA  GLN A  20     -40.539  -2.364 -13.872  1.00  1.33           C  
ATOM    278  C   GLN A  20     -40.294  -3.862 -13.885  1.00  1.33           C  
ATOM    279  O   GLN A  20     -40.903  -4.611 -14.648  1.00  1.33           O  
ATOM    280  CB  GLN A  20     -41.935  -2.012 -14.382  1.00  1.33           C  
ATOM    281  CG  GLN A  20     -43.043  -2.550 -13.493  1.00  1.33           C  
ATOM    282  CD  GLN A  20     -44.434  -2.058 -13.867  1.00  1.33           C  
ATOM    283  OE1 GLN A  20     -44.740  -1.796 -15.040  1.00  1.33           O  
ATOM    284  NE2 GLN A  20     -45.289  -1.918 -12.854  1.00  1.33           N  
ATOM    285  H   GLN A  20     -39.665  -1.455 -15.615  1.00  1.33           H  
ATOM    286  HA  GLN A  20     -40.487  -2.046 -12.839  1.00  1.33           H  
ATOM    287 1HB  GLN A  20     -42.043  -0.931 -14.435  1.00  1.33           H  
ATOM    288 2HB  GLN A  20     -42.075  -2.414 -15.384  1.00  1.33           H  
ATOM    289 1HG  GLN A  20     -43.041  -3.635 -13.575  1.00  1.33           H  
ATOM    290 2HG  GLN A  20     -42.839  -2.264 -12.453  1.00  1.33           H  
ATOM    291 1HE2 GLN A  20     -46.217  -1.594 -13.021  1.00  1.33           H  
ATOM    292 2HE2 GLN A  20     -44.985  -2.131 -11.894  1.00  1.33           H  
ATOM    293  N   ILE A  21     -39.343  -4.272 -13.054  1.00  1.51           N  
ATOM    294  CA  ILE A  21     -38.920  -5.665 -12.977  1.00  1.51           C  
ATOM    295  C   ILE A  21     -39.984  -6.511 -12.294  1.00  1.51           C  
ATOM    296  O   ILE A  21     -40.291  -7.617 -12.742  1.00  1.51           O  
ATOM    297  CB  ILE A  21     -37.596  -5.811 -12.223  1.00  1.51           C  
ATOM    298  CG1 ILE A  21     -36.495  -5.121 -13.007  1.00  1.51           C  
ATOM    299  CG2 ILE A  21     -37.271  -7.266 -12.001  1.00  1.51           C  
ATOM    300  CD1 ILE A  21     -35.209  -4.981 -12.263  1.00  1.51           C  
ATOM    301  H   ILE A  21     -38.891  -3.551 -12.493  1.00  1.51           H  
ATOM    302  HA  ILE A  21     -38.783  -6.041 -13.989  1.00  1.51           H  
ATOM    303  HB  ILE A  21     -37.674  -5.340 -11.281  1.00  1.51           H  
ATOM    304 1HG1 ILE A  21     -36.315  -5.674 -13.922  1.00  1.51           H  
ATOM    305 2HG1 ILE A  21     -36.835  -4.119 -13.261  1.00  1.51           H  
ATOM    306 1HG2 ILE A  21     -36.333  -7.349 -11.456  1.00  1.51           H  
ATOM    307 2HG2 ILE A  21     -38.068  -7.732 -11.422  1.00  1.51           H  
ATOM    308 3HG2 ILE A  21     -37.180  -7.770 -12.962  1.00  1.51           H  
ATOM    309 1HD1 ILE A  21     -34.485  -4.468 -12.892  1.00  1.51           H  
ATOM    310 2HD1 ILE A  21     -35.370  -4.414 -11.361  1.00  1.51           H  
ATOM    311 3HD1 ILE A  21     -34.830  -5.967 -12.004  1.00  1.51           H  
ATOM    312  N   GLY A  22     -40.504  -6.021 -11.171  1.00  1.63           N  
ATOM    313  CA  GLY A  22     -41.560  -6.706 -10.457  1.00  1.63           C  
ATOM    314  C   GLY A  22     -42.699  -5.736 -10.553  1.00  1.63           C  
ATOM    315  O   GLY A  22     -42.715  -4.917 -11.463  1.00  1.63           O  
ATOM    316  H   GLY A  22     -40.233  -5.100 -10.823  1.00  1.63           H  
ATOM    317 1HA  GLY A  22     -41.808  -7.654 -10.932  1.00  1.63           H  
ATOM    318 2HA  GLY A  22     -41.277  -6.881  -9.420  1.00  1.63           H  
ATOM    319  N   LEU A  23     -43.647  -5.770  -9.634  1.00  1.63           N  
ATOM    320  CA  LEU A  23     -44.668  -4.742  -9.742  1.00  1.63           C  
ATOM    321  C   LEU A  23     -43.990  -3.398  -9.450  1.00  1.63           C  
ATOM    322  O   LEU A  23     -44.287  -2.368 -10.065  1.00  1.63           O  
ATOM    323  CB  LEU A  23     -45.810  -5.001  -8.755  1.00  1.63           C  
ATOM    324  CG  LEU A  23     -46.662  -6.232  -9.055  1.00  1.63           C  
ATOM    325  CD1 LEU A  23     -47.649  -6.450  -7.920  1.00  1.63           C  
ATOM    326  CD2 LEU A  23     -47.380  -6.028 -10.380  1.00  1.63           C  
ATOM    327  H   LEU A  23     -43.655  -6.460  -8.898  1.00  1.63           H  
ATOM    328  HA  LEU A  23     -45.063  -4.727 -10.758  1.00  1.63           H  
ATOM    329 1HB  LEU A  23     -45.392  -5.115  -7.757  1.00  1.63           H  
ATOM    330 2HB  LEU A  23     -46.467  -4.132  -8.754  1.00  1.63           H  
ATOM    331  HG  LEU A  23     -46.024  -7.113  -9.122  1.00  1.63           H  
ATOM    332 1HD1 LEU A  23     -48.254  -7.333  -8.128  1.00  1.63           H  
ATOM    333 2HD1 LEU A  23     -47.105  -6.596  -6.987  1.00  1.63           H  
ATOM    334 3HD1 LEU A  23     -48.297  -5.579  -7.831  1.00  1.63           H  
ATOM    335 1HD2 LEU A  23     -47.988  -6.905 -10.605  1.00  1.63           H  
ATOM    336 2HD2 LEU A  23     -48.021  -5.149 -10.315  1.00  1.63           H  
ATOM    337 3HD2 LEU A  23     -46.645  -5.883 -11.173  1.00  1.63           H  
ATOM    338  N   HIS A  24     -43.050  -3.441  -8.500  1.00  1.52           N  
ATOM    339  CA  HIS A  24     -42.286  -2.284  -8.071  1.00  1.52           C  
ATOM    340  C   HIS A  24     -41.208  -1.951  -9.131  1.00  1.52           C  
ATOM    341  O   HIS A  24     -40.630  -2.877  -9.726  1.00  1.52           O  
ATOM    342  CB  HIS A  24     -41.594  -2.590  -6.732  1.00  1.52           C  
ATOM    343  CG  HIS A  24     -41.191  -1.377  -5.902  1.00  1.52           C  
ATOM    344  ND1 HIS A  24     -40.134  -0.548  -6.214  1.00  1.52           N  
ATOM    345  CD2 HIS A  24     -41.734  -0.879  -4.766  1.00  1.52           C  
ATOM    346  CE1 HIS A  24     -40.048   0.409  -5.311  1.00  1.52           C  
ATOM    347  NE2 HIS A  24     -41.005   0.230  -4.416  1.00  1.52           N  
ATOM    348  H   HIS A  24     -42.866  -4.327  -8.057  1.00  1.52           H  
ATOM    349  HA  HIS A  24     -42.969  -1.457  -7.932  1.00  1.52           H  
ATOM    350 1HB  HIS A  24     -42.250  -3.211  -6.123  1.00  1.52           H  
ATOM    351 2HB  HIS A  24     -40.689  -3.171  -6.927  1.00  1.52           H  
ATOM    352  HD1 HIS A  24     -39.524  -0.581  -7.023  1.00  1.52           H  
ATOM    353  HD2 HIS A  24     -42.576  -1.194  -4.149  1.00  1.52           H  
ATOM    354  HE1 HIS A  24     -39.269   1.166  -5.393  1.00  1.52           H  
ATOM    355  N   PRO A  25     -40.975  -0.663  -9.457  1.00  1.33           N  
ATOM    356  CA  PRO A  25     -39.882  -0.193 -10.288  1.00  1.33           C  
ATOM    357  C   PRO A  25     -38.539  -0.248  -9.567  1.00  1.33           C  
ATOM    358  O   PRO A  25     -38.468  -0.083  -8.345  1.00  1.33           O  
ATOM    359  CB  PRO A  25     -40.306   1.242 -10.617  1.00  1.33           C  
ATOM    360  CG  PRO A  25     -41.166   1.670  -9.453  1.00  1.33           C  
ATOM    361  CD  PRO A  25     -41.903   0.414  -9.024  1.00  1.33           C  
ATOM    362  HA  PRO A  25     -39.841  -0.799 -11.194  1.00  1.33           H  
ATOM    363 1HB  PRO A  25     -39.409   1.871 -10.740  1.00  1.33           H  
ATOM    364 2HB  PRO A  25     -40.841   1.261 -11.578  1.00  1.33           H  
ATOM    365 1HG  PRO A  25     -40.535   2.080  -8.648  1.00  1.33           H  
ATOM    366 2HG  PRO A  25     -41.848   2.476  -9.762  1.00  1.33           H  
ATOM    367 1HD  PRO A  25     -42.015   0.463  -7.940  1.00  1.33           H  
ATOM    368 2HD  PRO A  25     -42.872   0.320  -9.545  1.00  1.33           H  
ATOM    369  N   TYR A  26     -37.471  -0.406 -10.333  1.00  1.15           N  
ATOM    370  CA  TYR A  26     -36.111  -0.370  -9.813  1.00  1.15           C  
ATOM    371  C   TYR A  26     -35.253   0.608 -10.595  1.00  1.15           C  
ATOM    372  O   TYR A  26     -35.539   0.878 -11.759  1.00  1.15           O  
ATOM    373  CB  TYR A  26     -35.518  -1.768  -9.868  1.00  1.15           C  
ATOM    374  CG  TYR A  26     -36.262  -2.754  -8.993  1.00  1.15           C  
ATOM    375  CD1 TYR A  26     -37.393  -3.382  -9.467  1.00  1.15           C  
ATOM    376  CD2 TYR A  26     -35.810  -3.025  -7.717  1.00  1.15           C  
ATOM    377  CE1 TYR A  26     -38.077  -4.279  -8.671  1.00  1.15           C  
ATOM    378  CE2 TYR A  26     -36.493  -3.922  -6.918  1.00  1.15           C  
ATOM    379  CZ  TYR A  26     -37.625  -4.547  -7.395  1.00  1.15           C  
ATOM    380  OH  TYR A  26     -38.307  -5.443  -6.598  1.00  1.15           O  
ATOM    381  H   TYR A  26     -37.614  -0.609 -11.319  1.00  1.15           H  
ATOM    382  HA  TYR A  26     -36.140  -0.033  -8.777  1.00  1.15           H  
ATOM    383 1HB  TYR A  26     -35.551  -2.125 -10.898  1.00  1.15           H  
ATOM    384 2HB  TYR A  26     -34.475  -1.742  -9.556  1.00  1.15           H  
ATOM    385  HD1 TYR A  26     -37.752  -3.163 -10.474  1.00  1.15           H  
ATOM    386  HD2 TYR A  26     -34.916  -2.529  -7.339  1.00  1.15           H  
ATOM    387  HE1 TYR A  26     -38.972  -4.768  -9.049  1.00  1.15           H  
ATOM    388  HE2 TYR A  26     -36.137  -4.134  -5.910  1.00  1.15           H  
ATOM    389  HH  TYR A  26     -37.861  -5.521  -5.751  1.00  1.15           H  
ATOM    390  N   HIS A  27     -34.205   1.139  -9.960  1.00  0.99           N  
ATOM    391  CA  HIS A  27     -33.249   2.017 -10.643  1.00  0.99           C  
ATOM    392  C   HIS A  27     -32.053   1.189 -11.097  1.00  0.99           C  
ATOM    393  O   HIS A  27     -31.320   0.631 -10.275  1.00  0.99           O  
ATOM    394  CB  HIS A  27     -32.821   3.162  -9.738  1.00  0.99           C  
ATOM    395  CG  HIS A  27     -33.968   4.048  -9.360  1.00  0.99           C  
ATOM    396  ND1 HIS A  27     -34.309   5.187 -10.066  1.00  0.99           N  
ATOM    397  CD2 HIS A  27     -34.862   3.948  -8.351  1.00  0.99           C  
ATOM    398  CE1 HIS A  27     -35.375   5.743  -9.495  1.00  0.99           C  
ATOM    399  NE2 HIS A  27     -35.719   5.010  -8.459  1.00  0.99           N  
ATOM    400  H   HIS A  27     -34.046   0.901  -8.992  1.00  0.99           H  
ATOM    401  HA  HIS A  27     -33.708   2.448 -11.529  1.00  0.99           H  
ATOM    402 1HB  HIS A  27     -32.370   2.765  -8.829  1.00  0.99           H  
ATOM    403 2HB  HIS A  27     -32.071   3.765 -10.243  1.00  0.99           H  
ATOM    404  HD2 HIS A  27     -34.898   3.164  -7.595  1.00  0.99           H  
ATOM    405  HE1 HIS A  27     -35.883   6.651  -9.826  1.00  0.99           H  
ATOM    406  HE2 HIS A  27     -36.495   5.185  -7.835  1.00  0.99           H  
ATOM    407  N   ILE A  28     -31.921   1.053 -12.408  1.00  0.89           N  
ATOM    408  CA  ILE A  28     -30.957   0.164 -13.026  1.00  0.89           C  
ATOM    409  C   ILE A  28     -29.802   0.815 -13.792  1.00  0.89           C  
ATOM    410  O   ILE A  28     -29.988   1.702 -14.635  1.00  0.89           O  
ATOM    411  CB  ILE A  28     -31.702  -0.798 -13.973  1.00  0.89           C  
ATOM    412  CG1 ILE A  28     -32.820  -1.539 -13.193  1.00  0.89           C  
ATOM    413  CG2 ILE A  28     -30.743  -1.783 -14.630  1.00  0.89           C  
ATOM    414  CD1 ILE A  28     -32.330  -2.370 -12.033  1.00  0.89           C  
ATOM    415  H   ILE A  28     -32.544   1.586 -13.005  1.00  0.89           H  
ATOM    416  HA  ILE A  28     -30.516  -0.436 -12.233  1.00  0.89           H  
ATOM    417  HB  ILE A  28     -32.197  -0.219 -14.739  1.00  0.89           H  
ATOM    418 1HG1 ILE A  28     -33.534  -0.802 -12.820  1.00  0.89           H  
ATOM    419 2HG1 ILE A  28     -33.340  -2.198 -13.881  1.00  0.89           H  
ATOM    420 1HG2 ILE A  28     -31.302  -2.437 -15.297  1.00  0.89           H  
ATOM    421 2HG2 ILE A  28     -29.994  -1.246 -15.205  1.00  0.89           H  
ATOM    422 3HG2 ILE A  28     -30.250  -2.382 -13.862  1.00  0.89           H  
ATOM    423 1HD1 ILE A  28     -33.172  -2.853 -11.550  1.00  0.89           H  
ATOM    424 2HD1 ILE A  28     -31.638  -3.129 -12.396  1.00  0.89           H  
ATOM    425 3HD1 ILE A  28     -31.822  -1.737 -11.312  1.00  0.89           H  
ATOM    426  N   ALA A  29     -28.608   0.305 -13.508  1.00  0.82           N  
ATOM    427  CA  ALA A  29     -27.363   0.644 -14.185  1.00  0.82           C  
ATOM    428  C   ALA A  29     -26.624  -0.677 -14.293  1.00  0.82           C  
ATOM    429  O   ALA A  29     -26.445  -1.370 -13.294  1.00  0.82           O  
ATOM    430  CB  ALA A  29     -26.539   1.681 -13.430  1.00  0.82           C  
ATOM    431  H   ALA A  29     -28.567  -0.396 -12.780  1.00  0.82           H  
ATOM    432  HA  ALA A  29     -27.583   1.012 -15.189  1.00  0.82           H  
ATOM    433 1HB  ALA A  29     -25.609   1.867 -13.968  1.00  0.82           H  
ATOM    434 2HB  ALA A  29     -27.104   2.613 -13.352  1.00  0.82           H  
ATOM    435 3HB  ALA A  29     -26.309   1.312 -12.433  1.00  0.82           H  
ATOM    436  N   GLY A  30     -26.250  -1.056 -15.502  1.00  0.79           N  
ATOM    437  CA  GLY A  30     -25.633  -2.362 -15.716  1.00  0.79           C  
ATOM    438  C   GLY A  30     -24.230  -2.491 -15.145  1.00  0.79           C  
ATOM    439  O   GLY A  30     -23.458  -1.524 -15.122  1.00  0.79           O  
ATOM    440  H   GLY A  30     -26.419  -0.443 -16.289  1.00  0.79           H  
ATOM    441 1HA  GLY A  30     -26.270  -3.128 -15.271  1.00  0.79           H  
ATOM    442 2HA  GLY A  30     -25.606  -2.568 -16.786  1.00  0.79           H  
ATOM    443  N   ASP A  31     -23.855  -3.735 -14.816  1.00  0.78           N  
ATOM    444  CA  ASP A  31     -22.519  -4.035 -14.305  1.00  0.78           C  
ATOM    445  C   ASP A  31     -21.452  -3.611 -15.288  1.00  0.78           C  
ATOM    446  O   ASP A  31     -20.386  -3.164 -14.887  1.00  0.78           O  
ATOM    447  CB  ASP A  31     -22.343  -5.529 -14.021  1.00  0.78           C  
ATOM    448  CG  ASP A  31     -23.083  -6.040 -12.781  1.00  0.78           C  
ATOM    449  OD1 ASP A  31     -23.522  -5.245 -11.989  1.00  0.78           O  
ATOM    450  OD2 ASP A  31     -23.187  -7.235 -12.640  1.00  0.78           O  
ATOM    451  H   ASP A  31     -24.534  -4.481 -14.878  1.00  0.78           H  
ATOM    452  HA  ASP A  31     -22.369  -3.487 -13.379  1.00  0.78           H  
ATOM    453 1HB  ASP A  31     -22.681  -6.102 -14.885  1.00  0.78           H  
ATOM    454 2HB  ASP A  31     -21.284  -5.741 -13.897  1.00  0.78           H  
ATOM    455  N   LYS A  32     -21.751  -3.701 -16.578  1.00  0.77           N  
ATOM    456  CA  LYS A  32     -20.790  -3.333 -17.605  1.00  0.77           C  
ATOM    457  C   LYS A  32     -20.431  -1.846 -17.565  1.00  0.77           C  
ATOM    458  O   LYS A  32     -19.317  -1.468 -17.920  1.00  0.77           O  
ATOM    459  CB  LYS A  32     -21.326  -3.734 -18.981  1.00  0.77           C  
ATOM    460  CG  LYS A  32     -21.344  -5.233 -19.233  1.00  0.77           C  
ATOM    461  CD  LYS A  32     -19.910  -5.780 -19.365  1.00  0.77           C  
ATOM    462  CE  LYS A  32     -19.880  -7.271 -19.703  1.00  0.77           C  
ATOM    463  NZ  LYS A  32     -18.483  -7.778 -19.900  1.00  0.77           N  
ATOM    464  H   LYS A  32     -22.657  -4.052 -16.846  1.00  0.77           H  
ATOM    465  HA  LYS A  32     -19.874  -3.895 -17.428  1.00  0.77           H  
ATOM    466 1HB  LYS A  32     -22.339  -3.352 -19.109  1.00  0.77           H  
ATOM    467 2HB  LYS A  32     -20.712  -3.276 -19.756  1.00  0.77           H  
ATOM    468 1HG  LYS A  32     -21.856  -5.742 -18.418  1.00  0.77           H  
ATOM    469 2HG  LYS A  32     -21.880  -5.420 -20.148  1.00  0.77           H  
ATOM    470 1HD  LYS A  32     -19.386  -5.233 -20.149  1.00  0.77           H  
ATOM    471 2HD  LYS A  32     -19.377  -5.622 -18.428  1.00  0.77           H  
ATOM    472 1HE  LYS A  32     -20.348  -7.825 -18.892  1.00  0.77           H  
ATOM    473 2HE  LYS A  32     -20.432  -7.441 -20.607  1.00  0.77           H  
ATOM    474 1HZ  LYS A  32     -18.508  -8.763 -20.123  1.00  0.77           H  
ATOM    475 2HZ  LYS A  32     -18.049  -7.270 -20.673  1.00  0.77           H  
ATOM    476 3HZ  LYS A  32     -17.945  -7.636 -19.064  1.00  0.77           H  
ATOM    477  N   TYR A  33     -21.334  -0.993 -17.090  1.00  0.76           N  
ATOM    478  CA  TYR A  33     -21.020   0.426 -17.044  1.00  0.76           C  
ATOM    479  C   TYR A  33     -20.182   0.677 -15.831  1.00  0.76           C  
ATOM    480  O   TYR A  33     -19.200   1.421 -15.857  1.00  0.76           O  
ATOM    481  CB  TYR A  33     -22.287   1.249 -16.938  1.00  0.76           C  
ATOM    482  CG  TYR A  33     -23.093   1.125 -18.125  1.00  0.76           C  
ATOM    483  CD1 TYR A  33     -24.172   0.300 -18.088  1.00  0.76           C  
ATOM    484  CD2 TYR A  33     -22.763   1.814 -19.263  1.00  0.76           C  
ATOM    485  CE1 TYR A  33     -24.944   0.135 -19.187  1.00  0.76           C  
ATOM    486  CE2 TYR A  33     -23.529   1.661 -20.365  1.00  0.76           C  
ATOM    487  CZ  TYR A  33     -24.618   0.816 -20.330  1.00  0.76           C  
ATOM    488  OH  TYR A  33     -25.367   0.637 -21.448  1.00  0.76           O  
ATOM    489  H   TYR A  33     -22.225  -1.318 -16.729  1.00  0.76           H  
ATOM    490  HA  TYR A  33     -20.457   0.707 -17.933  1.00  0.76           H  
ATOM    491 1HB  TYR A  33     -22.878   0.917 -16.078  1.00  0.76           H  
ATOM    492 2HB  TYR A  33     -22.038   2.299 -16.788  1.00  0.76           H  
ATOM    493  HD1 TYR A  33     -24.393  -0.225 -17.178  1.00  0.76           H  
ATOM    494  HD2 TYR A  33     -21.893   2.466 -19.283  1.00  0.76           H  
ATOM    495  HE1 TYR A  33     -25.803  -0.534 -19.166  1.00  0.76           H  
ATOM    496  HE2 TYR A  33     -23.280   2.192 -21.281  1.00  0.76           H  
ATOM    497  HH  TYR A  33     -24.762   0.393 -22.181  1.00  0.76           H  
ATOM    498  N   LEU A  34     -20.548   0.005 -14.757  1.00  0.75           N  
ATOM    499  CA  LEU A  34     -19.860   0.193 -13.506  1.00  0.75           C  
ATOM    500  C   LEU A  34     -18.421  -0.310 -13.670  1.00  0.75           C  
ATOM    501  O   LEU A  34     -17.463   0.338 -13.241  1.00  0.75           O  
ATOM    502  CB  LEU A  34     -20.647  -0.582 -12.458  1.00  0.75           C  
ATOM    503  CG  LEU A  34     -22.086  -0.012 -12.267  1.00  0.75           C  
ATOM    504  CD1 LEU A  34     -22.891  -0.932 -11.382  1.00  0.75           C  
ATOM    505  CD2 LEU A  34     -22.019   1.404 -11.709  1.00  0.75           C  
ATOM    506  H   LEU A  34     -21.360  -0.617 -14.811  1.00  0.75           H  
ATOM    507  HA  LEU A  34     -19.846   1.253 -13.257  1.00  0.75           H  
ATOM    508 1HB  LEU A  34     -20.726  -1.622 -12.765  1.00  0.75           H  
ATOM    509 2HB  LEU A  34     -20.122  -0.532 -11.506  1.00  0.75           H  
ATOM    510  HG  LEU A  34     -22.581   0.014 -13.240  1.00  0.75           H  
ATOM    511 1HD1 LEU A  34     -23.901  -0.551 -11.295  1.00  0.75           H  
ATOM    512 2HD1 LEU A  34     -22.932  -1.921 -11.825  1.00  0.75           H  
ATOM    513 3HD1 LEU A  34     -22.434  -0.995 -10.399  1.00  0.75           H  
ATOM    514 1HD2 LEU A  34     -23.026   1.799 -11.609  1.00  0.75           H  
ATOM    515 2HD2 LEU A  34     -21.532   1.395 -10.734  1.00  0.75           H  
ATOM    516 3HD2 LEU A  34     -21.452   2.028 -12.395  1.00  0.75           H  
ATOM    517  N   ARG A  35     -18.271  -1.438 -14.372  1.00  0.74           N  
ATOM    518  CA  ARG A  35     -16.970  -2.027 -14.639  1.00  0.74           C  
ATOM    519  C   ARG A  35     -16.198  -1.186 -15.644  1.00  0.74           C  
ATOM    520  O   ARG A  35     -14.987  -1.040 -15.527  1.00  0.74           O  
ATOM    521  CB  ARG A  35     -17.127  -3.456 -15.137  1.00  0.74           C  
ATOM    522  CG  ARG A  35     -17.622  -4.427 -14.059  1.00  0.74           C  
ATOM    523  CD  ARG A  35     -17.880  -5.788 -14.582  1.00  0.74           C  
ATOM    524  NE  ARG A  35     -18.476  -6.647 -13.559  1.00  0.74           N  
ATOM    525  CZ  ARG A  35     -18.766  -7.954 -13.715  1.00  0.74           C  
ATOM    526  NH1 ARG A  35     -18.479  -8.565 -14.842  1.00  0.74           N  
ATOM    527  NH2 ARG A  35     -19.342  -8.623 -12.731  1.00  0.74           N  
ATOM    528  H   ARG A  35     -19.096  -1.929 -14.699  1.00  0.74           H  
ATOM    529  HA  ARG A  35     -16.409  -2.058 -13.707  1.00  0.74           H  
ATOM    530 1HB  ARG A  35     -17.840  -3.474 -15.960  1.00  0.74           H  
ATOM    531 2HB  ARG A  35     -16.173  -3.821 -15.514  1.00  0.74           H  
ATOM    532 1HG  ARG A  35     -16.855  -4.511 -13.291  1.00  0.74           H  
ATOM    533 2HG  ARG A  35     -18.530  -4.049 -13.603  1.00  0.74           H  
ATOM    534 1HD  ARG A  35     -18.576  -5.723 -15.421  1.00  0.74           H  
ATOM    535 2HD  ARG A  35     -16.947  -6.241 -14.911  1.00  0.74           H  
ATOM    536  HE  ARG A  35     -18.720  -6.219 -12.674  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35     -18.036  -8.056 -15.588  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35     -18.696  -9.546 -14.953  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35     -19.574  -8.151 -11.866  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35     -19.563  -9.600 -12.847  1.00  0.74           H  
ATOM    541  N   ALA A  36     -16.875  -0.602 -16.635  1.00  0.75           N  
ATOM    542  CA  ALA A  36     -16.173   0.255 -17.580  1.00  0.75           C  
ATOM    543  C   ALA A  36     -15.536   1.436 -16.855  1.00  0.75           C  
ATOM    544  O   ALA A  36     -14.388   1.813 -17.130  1.00  0.75           O  
ATOM    545  CB  ALA A  36     -17.118   0.765 -18.628  1.00  0.75           C  
ATOM    546  H   ALA A  36     -17.872  -0.763 -16.769  1.00  0.75           H  
ATOM    547  HA  ALA A  36     -15.387  -0.330 -18.055  1.00  0.75           H  
ATOM    548 1HB  ALA A  36     -16.559   1.364 -19.306  1.00  0.75           H  
ATOM    549 2HB  ALA A  36     -17.568  -0.072 -19.160  1.00  0.75           H  
ATOM    550 3HB  ALA A  36     -17.901   1.357 -18.163  1.00  0.75           H  
ATOM    551  N   VAL A  37     -16.252   1.972 -15.862  1.00  0.76           N  
ATOM    552  CA  VAL A  37     -15.714   3.062 -15.073  1.00  0.76           C  
ATOM    553  C   VAL A  37     -14.523   2.610 -14.234  1.00  0.76           C  
ATOM    554  O   VAL A  37     -13.492   3.283 -14.227  1.00  0.76           O  
ATOM    555  CB  VAL A  37     -16.783   3.665 -14.144  1.00  0.76           C  
ATOM    556  CG1 VAL A  37     -16.131   4.647 -13.205  1.00  0.76           C  
ATOM    557  CG2 VAL A  37     -17.839   4.393 -14.962  1.00  0.76           C  
ATOM    558  H   VAL A  37     -17.202   1.637 -15.685  1.00  0.76           H  
ATOM    559  HA  VAL A  37     -15.390   3.841 -15.758  1.00  0.76           H  
ATOM    560  HB  VAL A  37     -17.243   2.871 -13.554  1.00  0.76           H  
ATOM    561 1HG1 VAL A  37     -16.875   5.077 -12.542  1.00  0.76           H  
ATOM    562 2HG1 VAL A  37     -15.373   4.137 -12.619  1.00  0.76           H  
ATOM    563 3HG1 VAL A  37     -15.678   5.416 -13.798  1.00  0.76           H  
ATOM    564 1HG2 VAL A  37     -18.588   4.822 -14.295  1.00  0.76           H  
ATOM    565 2HG2 VAL A  37     -17.367   5.189 -15.537  1.00  0.76           H  
ATOM    566 3HG2 VAL A  37     -18.315   3.693 -15.638  1.00  0.76           H  
ATOM    567  N   VAL A  38     -14.655   1.475 -13.548  1.00  0.79           N  
ATOM    568  CA  VAL A  38     -13.601   0.965 -12.672  1.00  0.79           C  
ATOM    569  C   VAL A  38     -12.358   0.396 -13.374  1.00  0.79           C  
ATOM    570  O   VAL A  38     -11.235   0.639 -12.935  1.00  0.79           O  
ATOM    571  CB  VAL A  38     -14.182  -0.105 -11.736  1.00  0.79           C  
ATOM    572  CG1 VAL A  38     -13.067  -0.762 -10.934  1.00  0.79           C  
ATOM    573  CG2 VAL A  38     -15.184   0.541 -10.811  1.00  0.79           C  
ATOM    574  H   VAL A  38     -15.541   0.968 -13.598  1.00  0.79           H  
ATOM    575  HA  VAL A  38     -13.273   1.796 -12.049  1.00  0.79           H  
ATOM    576  HB  VAL A  38     -14.671  -0.875 -12.332  1.00  0.79           H  
ATOM    577 1HG1 VAL A  38     -13.489  -1.522 -10.280  1.00  0.79           H  
ATOM    578 2HG1 VAL A  38     -12.354  -1.225 -11.615  1.00  0.79           H  
ATOM    579 3HG1 VAL A  38     -12.561  -0.006 -10.335  1.00  0.79           H  
ATOM    580 1HG2 VAL A  38     -15.614  -0.207 -10.150  1.00  0.79           H  
ATOM    581 2HG2 VAL A  38     -14.684   1.308 -10.219  1.00  0.79           H  
ATOM    582 3HG2 VAL A  38     -15.966   0.992 -11.405  1.00  0.79           H  
ATOM    583  N   ASN A  39     -12.550  -0.396 -14.427  1.00  0.81           N  
ATOM    584  CA  ASN A  39     -11.434  -1.045 -15.115  1.00  0.81           C  
ATOM    585  C   ASN A  39     -10.950  -0.308 -16.372  1.00  0.81           C  
ATOM    586  O   ASN A  39      -9.830  -0.539 -16.834  1.00  0.81           O  
ATOM    587  CB  ASN A  39     -11.824  -2.454 -15.480  1.00  0.81           C  
ATOM    588  CG  ASN A  39     -12.079  -3.328 -14.290  1.00  0.81           C  
ATOM    589  OD1 ASN A  39     -11.404  -3.236 -13.256  1.00  0.81           O  
ATOM    590  ND2 ASN A  39     -13.051  -4.194 -14.421  1.00  0.81           N  
ATOM    591  H   ASN A  39     -13.489  -0.572 -14.751  1.00  0.81           H  
ATOM    592  HA  ASN A  39     -10.590  -1.086 -14.426  1.00  0.81           H  
ATOM    593 1HB  ASN A  39     -12.711  -2.438 -16.117  1.00  0.81           H  
ATOM    594 2HB  ASN A  39     -11.016  -2.892 -16.046  1.00  0.81           H  
ATOM    595 1HD2 ASN A  39     -13.274  -4.813 -13.668  1.00  0.81           H  
ATOM    596 2HD2 ASN A  39     -13.562  -4.238 -15.280  1.00  0.81           H  
ATOM    597  N   GLY A  40     -11.792   0.556 -16.931  1.00  0.83           N  
ATOM    598  CA  GLY A  40     -11.473   1.346 -18.109  1.00  0.83           C  
ATOM    599  C   GLY A  40     -10.945   2.692 -17.636  1.00  0.83           C  
ATOM    600  O   GLY A  40      -9.743   2.965 -17.665  1.00  0.83           O  
ATOM    601  H   GLY A  40     -12.717   0.705 -16.542  1.00  0.83           H  
ATOM    602 1HA  GLY A  40     -10.728   0.835 -18.717  1.00  0.83           H  
ATOM    603 2HA  GLY A  40     -12.367   1.485 -18.716  1.00  0.83           H  
ATOM    604  N   ALA A  41     -11.883   3.548 -17.232  1.00  0.83           N  
ATOM    605  CA  ALA A  41     -11.584   4.899 -16.744  1.00  0.83           C  
ATOM    606  C   ALA A  41     -10.709   4.891 -15.473  1.00  0.83           C  
ATOM    607  O   ALA A  41      -9.848   5.755 -15.299  1.00  0.83           O  
ATOM    608  CB  ALA A  41     -12.878   5.647 -16.478  1.00  0.83           C  
ATOM    609  H   ALA A  41     -12.844   3.203 -17.224  1.00  0.83           H  
ATOM    610  HA  ALA A  41     -11.033   5.419 -17.522  1.00  0.83           H  
ATOM    611 1HB  ALA A  41     -12.675   6.647 -16.155  1.00  0.83           H  
ATOM    612 2HB  ALA A  41     -13.466   5.676 -17.392  1.00  0.83           H  
ATOM    613 3HB  ALA A  41     -13.434   5.153 -15.715  1.00  0.83           H  
ATOM    614  N   GLY A  42     -10.913   3.910 -14.593  1.00  0.82           N  
ATOM    615  CA  GLY A  42     -10.159   3.825 -13.344  1.00  0.82           C  
ATOM    616  C   GLY A  42     -10.812   4.619 -12.212  1.00  0.82           C  
ATOM    617  O   GLY A  42     -10.146   5.028 -11.262  1.00  0.82           O  
ATOM    618  H   GLY A  42     -11.652   3.238 -14.758  1.00  0.82           H  
ATOM    619 1HA  GLY A  42     -10.070   2.782 -13.051  1.00  0.82           H  
ATOM    620 2HA  GLY A  42      -9.148   4.191 -13.510  1.00  0.82           H  
ATOM    621  N   GLY A  43     -12.100   4.906 -12.343  1.00  0.79           N  
ATOM    622  CA  GLY A  43     -12.794   5.684 -11.320  1.00  0.79           C  
ATOM    623  C   GLY A  43     -13.630   4.847 -10.369  1.00  0.79           C  
ATOM    624  O   GLY A  43     -13.591   3.617 -10.384  1.00  0.79           O  
ATOM    625  H   GLY A  43     -12.605   4.520 -13.135  1.00  0.79           H  
ATOM    626 1HA  GLY A  43     -12.070   6.251 -10.741  1.00  0.79           H  
ATOM    627 2HA  GLY A  43     -13.433   6.416 -11.799  1.00  0.79           H  
ATOM    628  N   LEU A  44     -14.397   5.552  -9.549  1.00  0.75           N  
ATOM    629  CA  LEU A  44     -15.262   4.994  -8.524  1.00  0.75           C  
ATOM    630  C   LEU A  44     -16.721   5.399  -8.783  1.00  0.75           C  
ATOM    631  O   LEU A  44     -17.107   6.515  -8.422  1.00  0.75           O  
ATOM    632  CB  LEU A  44     -14.818   5.552  -7.188  1.00  0.75           C  
ATOM    633  CG  LEU A  44     -13.360   5.306  -6.841  1.00  0.75           C  
ATOM    634  CD1 LEU A  44     -13.017   6.080  -5.589  1.00  0.75           C  
ATOM    635  CD2 LEU A  44     -13.124   3.823  -6.670  1.00  0.75           C  
ATOM    636  H   LEU A  44     -14.325   6.569  -9.602  1.00  0.75           H  
ATOM    637  HA  LEU A  44     -15.137   3.919  -8.514  1.00  0.75           H  
ATOM    638 1HB  LEU A  44     -14.941   6.608  -7.235  1.00  0.75           H  
ATOM    639 2HB  LEU A  44     -15.446   5.150  -6.394  1.00  0.75           H  
ATOM    640  HG  LEU A  44     -12.729   5.680  -7.644  1.00  0.75           H  
ATOM    641 1HD1 LEU A  44     -11.971   5.926  -5.338  1.00  0.75           H  
ATOM    642 2HD1 LEU A  44     -13.192   7.147  -5.766  1.00  0.75           H  
ATOM    643 3HD1 LEU A  44     -13.641   5.739  -4.767  1.00  0.75           H  
ATOM    644 1HD2 LEU A  44     -12.081   3.647  -6.426  1.00  0.75           H  
ATOM    645 2HD2 LEU A  44     -13.753   3.445  -5.865  1.00  0.75           H  
ATOM    646 3HD2 LEU A  44     -13.371   3.306  -7.601  1.00  0.75           H  
ATOM    647  N   PRO A  45     -17.533   4.590  -9.475  1.00  0.73           N  
ATOM    648  CA  PRO A  45     -18.866   4.965  -9.882  1.00  0.73           C  
ATOM    649  C   PRO A  45     -19.829   5.138  -8.710  1.00  0.73           C  
ATOM    650  O   PRO A  45     -19.816   4.352  -7.760  1.00  0.73           O  
ATOM    651  CB  PRO A  45     -19.291   3.789 -10.754  1.00  0.73           C  
ATOM    652  CG  PRO A  45     -18.461   2.620 -10.284  1.00  0.73           C  
ATOM    653  CD  PRO A  45     -17.142   3.224  -9.817  1.00  0.73           C  
ATOM    654  HA  PRO A  45     -18.798   5.869 -10.484  1.00  0.73           H  
ATOM    655 1HB  PRO A  45     -20.369   3.629 -10.634  1.00  0.73           H  
ATOM    656 2HB  PRO A  45     -19.124   4.028 -11.812  1.00  0.73           H  
ATOM    657 1HG  PRO A  45     -18.988   2.079  -9.485  1.00  0.73           H  
ATOM    658 2HG  PRO A  45     -18.324   1.904 -11.113  1.00  0.73           H  
ATOM    659 1HD  PRO A  45     -16.820   2.665  -8.933  1.00  0.73           H  
ATOM    660 2HD  PRO A  45     -16.387   3.226 -10.612  1.00  0.73           H  
ATOM    661  N   LEU A  46     -20.701   6.127  -8.835  1.00  0.71           N  
ATOM    662  CA  LEU A  46     -21.771   6.426  -7.897  1.00  0.71           C  
ATOM    663  C   LEU A  46     -23.098   6.352  -8.651  1.00  0.71           C  
ATOM    664  O   LEU A  46     -23.325   7.143  -9.563  1.00  0.71           O  
ATOM    665  CB  LEU A  46     -21.584   7.843  -7.324  1.00  0.71           C  
ATOM    666  CG  LEU A  46     -20.234   8.143  -6.639  1.00  0.71           C  
ATOM    667  CD1 LEU A  46     -20.202   9.616  -6.260  1.00  0.71           C  
ATOM    668  CD2 LEU A  46     -20.062   7.257  -5.427  1.00  0.71           C  
ATOM    669  H   LEU A  46     -20.596   6.727  -9.640  1.00  0.71           H  
ATOM    670  HA  LEU A  46     -21.769   5.690  -7.094  1.00  0.71           H  
ATOM    671 1HB  LEU A  46     -21.699   8.556  -8.131  1.00  0.71           H  
ATOM    672 2HB  LEU A  46     -22.373   8.024  -6.595  1.00  0.71           H  
ATOM    673  HG  LEU A  46     -19.410   7.955  -7.340  1.00  0.71           H  
ATOM    674 1HD1 LEU A  46     -19.271   9.844  -5.781  1.00  0.71           H  
ATOM    675 2HD1 LEU A  46     -20.311  10.225  -7.153  1.00  0.71           H  
ATOM    676 3HD1 LEU A  46     -21.016   9.833  -5.571  1.00  0.71           H  
ATOM    677 1HD2 LEU A  46     -19.111   7.471  -4.946  1.00  0.71           H  
ATOM    678 2HD2 LEU A  46     -20.872   7.442  -4.722  1.00  0.71           H  
ATOM    679 3HD2 LEU A  46     -20.082   6.210  -5.737  1.00  0.71           H  
ATOM    680  N   ILE A  47     -23.993   5.448  -8.299  1.00  0.72           N  
ATOM    681  CA  ILE A  47     -25.220   5.384  -9.097  1.00  0.72           C  
ATOM    682  C   ILE A  47     -26.215   6.470  -8.707  1.00  0.72           C  
ATOM    683  O   ILE A  47     -26.536   6.640  -7.528  1.00  0.72           O  
ATOM    684  CB  ILE A  47     -25.892   4.007  -9.017  1.00  0.72           C  
ATOM    685  CG1 ILE A  47     -24.955   2.953  -9.590  1.00  0.72           C  
ATOM    686  CG2 ILE A  47     -27.197   4.026  -9.824  1.00  0.72           C  
ATOM    687  CD1 ILE A  47     -25.416   1.553  -9.334  1.00  0.72           C  
ATOM    688  H   ILE A  47     -23.826   4.810  -7.532  1.00  0.72           H  
ATOM    689  HA  ILE A  47     -24.957   5.547 -10.142  1.00  0.72           H  
ATOM    690  HB  ILE A  47     -26.100   3.752  -7.979  1.00  0.72           H  
ATOM    691 1HG1 ILE A  47     -24.874   3.104 -10.667  1.00  0.72           H  
ATOM    692 2HG1 ILE A  47     -23.966   3.078  -9.148  1.00  0.72           H  
ATOM    693 1HG2 ILE A  47     -27.671   3.048  -9.781  1.00  0.72           H  
ATOM    694 2HG2 ILE A  47     -27.879   4.771  -9.416  1.00  0.72           H  
ATOM    695 3HG2 ILE A  47     -26.966   4.277 -10.864  1.00  0.72           H  
ATOM    696 1HD1 ILE A  47     -24.710   0.862  -9.758  1.00  0.72           H  
ATOM    697 2HD1 ILE A  47     -25.484   1.385  -8.259  1.00  0.72           H  
ATOM    698 3HD1 ILE A  47     -26.394   1.400  -9.788  1.00  0.72           H  
ATOM    699  N   ILE A  48     -26.687   7.202  -9.708  1.00  0.76           N  
ATOM    700  CA  ILE A  48     -27.653   8.268  -9.531  1.00  0.76           C  
ATOM    701  C   ILE A  48     -29.046   7.772  -9.956  1.00  0.76           C  
ATOM    702  O   ILE A  48     -29.252   7.419 -11.121  1.00  0.76           O  
ATOM    703  CB  ILE A  48     -27.275   9.489 -10.393  1.00  0.76           C  
ATOM    704  CG1 ILE A  48     -25.885  10.001  -9.992  1.00  0.76           C  
ATOM    705  CG2 ILE A  48     -28.357  10.581 -10.268  1.00  0.76           C  
ATOM    706  CD1 ILE A  48     -25.318  10.996 -10.964  1.00  0.76           C  
ATOM    707  H   ILE A  48     -26.351   6.996 -10.643  1.00  0.76           H  
ATOM    708  HA  ILE A  48     -27.622   8.569  -8.493  1.00  0.76           H  
ATOM    709  HB  ILE A  48     -27.206   9.181 -11.428  1.00  0.76           H  
ATOM    710 1HG1 ILE A  48     -25.952  10.469  -9.012  1.00  0.76           H  
ATOM    711 2HG1 ILE A  48     -25.195   9.155  -9.929  1.00  0.76           H  
ATOM    712 1HG2 ILE A  48     -28.096  11.431 -10.896  1.00  0.76           H  
ATOM    713 2HG2 ILE A  48     -29.319  10.175 -10.590  1.00  0.76           H  
ATOM    714 3HG2 ILE A  48     -28.434  10.903  -9.231  1.00  0.76           H  
ATOM    715 1HD1 ILE A  48     -24.345  11.316 -10.619  1.00  0.76           H  
ATOM    716 2HD1 ILE A  48     -25.223  10.529 -11.948  1.00  0.76           H  
ATOM    717 3HD1 ILE A  48     -25.974  11.852 -11.035  1.00  0.76           H  
ATOM    718  N   PRO A  49     -30.024   7.695  -9.047  1.00  0.84           N  
ATOM    719  CA  PRO A  49     -31.362   7.207  -9.310  1.00  0.84           C  
ATOM    720  C   PRO A  49     -32.132   8.217 -10.129  1.00  0.84           C  
ATOM    721  O   PRO A  49     -31.848   9.414 -10.072  1.00  0.84           O  
ATOM    722  CB  PRO A  49     -31.932   7.027  -7.916  1.00  0.84           C  
ATOM    723  CG  PRO A  49     -31.208   8.056  -7.071  1.00  0.84           C  
ATOM    724  CD  PRO A  49     -29.809   8.137  -7.656  1.00  0.84           C  
ATOM    725  HA  PRO A  49     -31.304   6.244  -9.838  1.00  0.84           H  
ATOM    726 1HB  PRO A  49     -33.009   7.167  -7.946  1.00  0.84           H  
ATOM    727 2HB  PRO A  49     -31.761   5.997  -7.575  1.00  0.84           H  
ATOM    728 1HG  PRO A  49     -31.737   9.015  -7.115  1.00  0.84           H  
ATOM    729 2HG  PRO A  49     -31.207   7.743  -6.016  1.00  0.84           H  
ATOM    730 1HD  PRO A  49     -29.490   9.189  -7.615  1.00  0.84           H  
ATOM    731 2HD  PRO A  49     -29.117   7.455  -7.129  1.00  0.84           H  
ATOM    732  N   ALA A  50     -33.157   7.774 -10.841  1.00  0.95           N  
ATOM    733  CA  ALA A  50     -33.967   8.691 -11.643  1.00  0.95           C  
ATOM    734  C   ALA A  50     -35.025   9.395 -10.793  1.00  0.95           C  
ATOM    735  O   ALA A  50     -36.224   9.173 -10.960  1.00  0.95           O  
ATOM    736  CB  ALA A  50     -34.627   7.926 -12.763  1.00  0.95           C  
ATOM    737  H   ALA A  50     -33.403   6.785 -10.810  1.00  0.95           H  
ATOM    738  HA  ALA A  50     -33.310   9.446 -12.066  1.00  0.95           H  
ATOM    739 1HB  ALA A  50     -35.207   8.603 -13.365  1.00  0.95           H  
ATOM    740 2HB  ALA A  50     -33.865   7.441 -13.382  1.00  0.95           H  
ATOM    741 3HB  ALA A  50     -35.273   7.182 -12.335  1.00  0.95           H  
ATOM    742  N   LEU A  51     -34.561  10.217  -9.860  1.00  1.07           N  
ATOM    743  CA  LEU A  51     -35.422  10.897  -8.898  1.00  1.07           C  
ATOM    744  C   LEU A  51     -35.255  12.414  -8.891  1.00  1.07           C  
ATOM    745  O   LEU A  51     -35.481  13.056  -7.861  1.00  1.07           O  
ATOM    746  CB  LEU A  51     -35.146  10.339  -7.504  1.00  1.07           C  
ATOM    747  CG  LEU A  51     -35.459   8.863  -7.330  1.00  1.07           C  
ATOM    748  CD1 LEU A  51     -34.937   8.393  -5.997  1.00  1.07           C  
ATOM    749  CD2 LEU A  51     -36.947   8.649  -7.442  1.00  1.07           C  
ATOM    750  H   LEU A  51     -33.548  10.330  -9.823  1.00  1.07           H  
ATOM    751  HA  LEU A  51     -36.457  10.677  -9.156  1.00  1.07           H  
ATOM    752 1HB  LEU A  51     -34.105  10.483  -7.264  1.00  1.07           H  
ATOM    753 2HB  LEU A  51     -35.745  10.888  -6.784  1.00  1.07           H  
ATOM    754  HG  LEU A  51     -34.961   8.300  -8.101  1.00  1.07           H  
ATOM    755 1HD1 LEU A  51     -35.147   7.329  -5.878  1.00  1.07           H  
ATOM    756 2HD1 LEU A  51     -33.868   8.556  -5.944  1.00  1.07           H  
ATOM    757 3HD1 LEU A  51     -35.425   8.952  -5.199  1.00  1.07           H  
ATOM    758 1HD2 LEU A  51     -37.172   7.591  -7.327  1.00  1.07           H  
ATOM    759 2HD2 LEU A  51     -37.456   9.216  -6.662  1.00  1.07           H  
ATOM    760 3HD2 LEU A  51     -37.289   8.988  -8.422  1.00  1.07           H  
ATOM    761  N   GLY A  52     -34.924  12.987 -10.046  1.00  1.17           N  
ATOM    762  CA  GLY A  52     -34.585  14.400 -10.234  1.00  1.17           C  
ATOM    763  C   GLY A  52     -35.400  15.436  -9.486  1.00  1.17           C  
ATOM    764  O   GLY A  52     -34.834  16.396  -8.970  1.00  1.17           O  
ATOM    765  H   GLY A  52     -34.802  12.393 -10.855  1.00  1.17           H  
ATOM    766 1HA  GLY A  52     -33.530  14.543 -10.019  1.00  1.17           H  
ATOM    767 2HA  GLY A  52     -34.705  14.616 -11.289  1.00  1.17           H  
ATOM    768  N   GLU A  53     -36.700  15.247  -9.367  1.00  1.23           N  
ATOM    769  CA  GLU A  53     -37.546  16.225  -8.683  1.00  1.23           C  
ATOM    770  C   GLU A  53     -37.169  16.400  -7.204  1.00  1.23           C  
ATOM    771  O   GLU A  53     -37.465  17.430  -6.597  1.00  1.23           O  
ATOM    772  CB  GLU A  53     -39.014  15.820  -8.808  1.00  1.23           C  
ATOM    773  CG  GLU A  53     -39.566  15.925 -10.234  1.00  1.23           C  
ATOM    774  CD  GLU A  53     -41.014  15.505 -10.357  1.00  1.23           C  
ATOM    775  OE1 GLU A  53     -41.568  15.033  -9.392  1.00  1.23           O  
ATOM    776  OE2 GLU A  53     -41.563  15.658 -11.424  1.00  1.23           O  
ATOM    777  H   GLU A  53     -37.113  14.423  -9.779  1.00  1.23           H  
ATOM    778  HA  GLU A  53     -37.414  17.188  -9.176  1.00  1.23           H  
ATOM    779 1HB  GLU A  53     -39.135  14.790  -8.472  1.00  1.23           H  
ATOM    780 2HB  GLU A  53     -39.622  16.451  -8.160  1.00  1.23           H  
ATOM    781 1HG  GLU A  53     -39.469  16.957 -10.570  1.00  1.23           H  
ATOM    782 2HG  GLU A  53     -38.955  15.303 -10.888  1.00  1.23           H  
ATOM    783  N   SER A  54     -36.562  15.365  -6.621  1.00  1.22           N  
ATOM    784  CA  SER A  54     -36.159  15.344  -5.225  1.00  1.22           C  
ATOM    785  C   SER A  54     -34.638  15.428  -5.060  1.00  1.22           C  
ATOM    786  O   SER A  54     -34.124  15.230  -3.954  1.00  1.22           O  
ATOM    787  CB  SER A  54     -36.663  14.075  -4.574  1.00  1.22           C  
ATOM    788  OG  SER A  54     -36.088  12.943  -5.173  1.00  1.22           O  
ATOM    789  H   SER A  54     -36.326  14.554  -7.187  1.00  1.22           H  
ATOM    790  HA  SER A  54     -36.606  16.202  -4.723  1.00  1.22           H  
ATOM    791 1HB  SER A  54     -36.437  14.086  -3.510  1.00  1.22           H  
ATOM    792 2HB  SER A  54     -37.745  14.031  -4.681  1.00  1.22           H  
ATOM    793  HG  SER A  54     -35.970  13.167  -6.128  1.00  1.22           H  
ATOM    794  N   ILE A  55     -33.914  15.680  -6.153  1.00  1.17           N  
ATOM    795  CA  ILE A  55     -32.457  15.699  -6.103  1.00  1.17           C  
ATOM    796  C   ILE A  55     -31.821  17.067  -6.266  1.00  1.17           C  
ATOM    797  O   ILE A  55     -32.020  17.784  -7.252  1.00  1.17           O  
ATOM    798  CB  ILE A  55     -31.841  14.756  -7.169  1.00  1.17           C  
ATOM    799  CG1 ILE A  55     -32.208  13.291  -6.900  1.00  1.17           C  
ATOM    800  CG2 ILE A  55     -30.330  14.933  -7.265  1.00  1.17           C  
ATOM    801  CD1 ILE A  55     -31.798  12.348  -8.037  1.00  1.17           C  
ATOM    802  H   ILE A  55     -34.373  15.875  -7.042  1.00  1.17           H  
ATOM    803  HA  ILE A  55     -32.156  15.318  -5.129  1.00  1.17           H  
ATOM    804  HB  ILE A  55     -32.272  15.010  -8.126  1.00  1.17           H  
ATOM    805 1HG1 ILE A  55     -31.713  12.968  -5.986  1.00  1.17           H  
ATOM    806 2HG1 ILE A  55     -33.277  13.214  -6.749  1.00  1.17           H  
ATOM    807 1HG2 ILE A  55     -29.951  14.284  -8.047  1.00  1.17           H  
ATOM    808 2HG2 ILE A  55     -30.096  15.958  -7.514  1.00  1.17           H  
ATOM    809 3HG2 ILE A  55     -29.865  14.674  -6.315  1.00  1.17           H  
ATOM    810 1HD1 ILE A  55     -32.070  11.330  -7.795  1.00  1.17           H  
ATOM    811 2HD1 ILE A  55     -32.292  12.639  -8.950  1.00  1.17           H  
ATOM    812 3HD1 ILE A  55     -30.721  12.400  -8.182  1.00  1.17           H  
ATOM    813  N   ASP A  56     -30.980  17.413  -5.310  1.00  1.09           N  
ATOM    814  CA  ASP A  56     -30.267  18.660  -5.422  1.00  1.09           C  
ATOM    815  C   ASP A  56     -29.093  18.432  -6.331  1.00  1.09           C  
ATOM    816  O   ASP A  56     -28.023  17.988  -5.912  1.00  1.09           O  
ATOM    817  CB  ASP A  56     -29.845  19.187  -4.058  1.00  1.09           C  
ATOM    818  CG  ASP A  56     -29.042  20.518  -4.109  1.00  1.09           C  
ATOM    819  OD1 ASP A  56     -28.493  20.874  -5.161  1.00  1.09           O  
ATOM    820  OD2 ASP A  56     -28.961  21.157  -3.088  1.00  1.09           O  
ATOM    821  H   ASP A  56     -30.846  16.810  -4.510  1.00  1.09           H  
ATOM    822  HA  ASP A  56     -30.920  19.402  -5.883  1.00  1.09           H  
ATOM    823 1HB  ASP A  56     -30.732  19.345  -3.443  1.00  1.09           H  
ATOM    824 2HB  ASP A  56     -29.238  18.436  -3.556  1.00  1.09           H  
ATOM    825  N   GLN A  57     -29.311  18.788  -7.583  1.00  1.00           N  
ATOM    826  CA  GLN A  57     -28.362  18.586  -8.660  1.00  1.00           C  
ATOM    827  C   GLN A  57     -27.062  19.341  -8.413  1.00  1.00           C  
ATOM    828  O   GLN A  57     -26.021  18.984  -8.965  1.00  1.00           O  
ATOM    829  CB  GLN A  57     -28.955  19.065  -9.986  1.00  1.00           C  
ATOM    830  CG  GLN A  57     -30.191  18.310 -10.459  1.00  1.00           C  
ATOM    831  CD  GLN A  57     -29.960  16.847 -10.729  1.00  1.00           C  
ATOM    832  OE1 GLN A  57     -28.877  16.427 -11.107  1.00  1.00           O  
ATOM    833  NE2 GLN A  57     -30.998  16.056 -10.553  1.00  1.00           N  
ATOM    834  H   GLN A  57     -30.253  19.118  -7.789  1.00  1.00           H  
ATOM    835  HA  GLN A  57     -28.138  17.522  -8.728  1.00  1.00           H  
ATOM    836 1HB  GLN A  57     -29.222  20.117  -9.897  1.00  1.00           H  
ATOM    837 2HB  GLN A  57     -28.200  18.988 -10.773  1.00  1.00           H  
ATOM    838 1HG  GLN A  57     -30.963  18.389  -9.688  1.00  1.00           H  
ATOM    839 2HG  GLN A  57     -30.541  18.769 -11.383  1.00  1.00           H  
ATOM    840 1HE2 GLN A  57     -30.909  15.077 -10.740  1.00  1.00           H  
ATOM    841 2HE2 GLN A  57     -31.874  16.449 -10.244  1.00  1.00           H  
ATOM    842  N   ALA A  58     -27.112  20.443  -7.655  1.00  0.93           N  
ATOM    843  CA  ALA A  58     -25.885  21.186  -7.438  1.00  0.93           C  
ATOM    844  C   ALA A  58     -25.053  20.409  -6.448  1.00  0.93           C  
ATOM    845  O   ALA A  58     -23.871  20.147  -6.678  1.00  0.93           O  
ATOM    846  CB  ALA A  58     -26.170  22.586  -6.927  1.00  0.93           C  
ATOM    847  H   ALA A  58     -27.957  20.696  -7.131  1.00  0.93           H  
ATOM    848  HA  ALA A  58     -25.337  21.247  -8.378  1.00  0.93           H  
ATOM    849 1HB  ALA A  58     -25.229  23.112  -6.768  1.00  0.93           H  
ATOM    850 2HB  ALA A  58     -26.772  23.124  -7.657  1.00  0.93           H  
ATOM    851 3HB  ALA A  58     -26.716  22.520  -5.983  1.00  0.93           H  
ATOM    852  N   ALA A  59     -25.700  19.984  -5.362  1.00  0.88           N  
ATOM    853  CA  ALA A  59     -25.001  19.220  -4.335  1.00  0.88           C  
ATOM    854  C   ALA A  59     -24.467  17.923  -4.920  1.00  0.88           C  
ATOM    855  O   ALA A  59     -23.367  17.477  -4.590  1.00  0.88           O  
ATOM    856  CB  ALA A  59     -25.913  18.924  -3.171  1.00  0.88           C  
ATOM    857  H   ALA A  59     -26.695  20.222  -5.248  1.00  0.88           H  
ATOM    858  HA  ALA A  59     -24.156  19.814  -3.987  1.00  0.88           H  
ATOM    859 1HB  ALA A  59     -25.370  18.371  -2.411  1.00  0.88           H  
ATOM    860 2HB  ALA A  59     -26.282  19.862  -2.751  1.00  0.88           H  
ATOM    861 3HB  ALA A  59     -26.755  18.331  -3.524  1.00  0.88           H  
ATOM    862  N   LEU A  60     -25.238  17.323  -5.826  1.00  0.84           N  
ATOM    863  CA  LEU A  60     -24.813  16.107  -6.490  1.00  0.84           C  
ATOM    864  C   LEU A  60     -23.523  16.373  -7.241  1.00  0.84           C  
ATOM    865  O   LEU A  60     -22.502  15.721  -7.016  1.00  0.84           O  
ATOM    866  CB  LEU A  60     -25.872  15.642  -7.488  1.00  0.84           C  
ATOM    867  CG  LEU A  60     -25.647  14.293  -8.167  1.00  0.84           C  
ATOM    868  CD1 LEU A  60     -26.985  13.812  -8.701  1.00  0.84           C  
ATOM    869  CD2 LEU A  60     -24.603  14.445  -9.271  1.00  0.84           C  
ATOM    870  H   LEU A  60     -26.155  17.717  -6.039  1.00  0.84           H  
ATOM    871  HA  LEU A  60     -24.637  15.334  -5.740  1.00  0.84           H  
ATOM    872 1HB  LEU A  60     -26.836  15.609  -6.979  1.00  0.84           H  
ATOM    873 2HB  LEU A  60     -25.940  16.386  -8.280  1.00  0.84           H  
ATOM    874  HG  LEU A  60     -25.295  13.558  -7.442  1.00  0.84           H  
ATOM    875 1HD1 LEU A  60     -26.860  12.859  -9.172  1.00  0.84           H  
ATOM    876 2HD1 LEU A  60     -27.679  13.715  -7.875  1.00  0.84           H  
ATOM    877 3HD1 LEU A  60     -27.373  14.531  -9.425  1.00  0.84           H  
ATOM    878 1HD2 LEU A  60     -24.447  13.502  -9.769  1.00  0.84           H  
ATOM    879 2HD2 LEU A  60     -24.950  15.178  -9.974  1.00  0.84           H  
ATOM    880 3HD2 LEU A  60     -23.666  14.778  -8.841  1.00  0.84           H  
ATOM    881  N   LEU A  61     -23.535  17.389  -8.105  1.00  0.81           N  
ATOM    882  CA  LEU A  61     -22.356  17.677  -8.897  1.00  0.81           C  
ATOM    883  C   LEU A  61     -21.150  18.056  -8.046  1.00  0.81           C  
ATOM    884  O   LEU A  61     -20.031  17.662  -8.358  1.00  0.81           O  
ATOM    885  CB  LEU A  61     -22.691  18.732  -9.939  1.00  0.81           C  
ATOM    886  CG  LEU A  61     -23.610  18.213 -11.064  1.00  0.81           C  
ATOM    887  CD1 LEU A  61     -24.011  19.347 -11.973  1.00  0.81           C  
ATOM    888  CD2 LEU A  61     -22.887  17.125 -11.845  1.00  0.81           C  
ATOM    889  H   LEU A  61     -24.378  17.949  -8.251  1.00  0.81           H  
ATOM    890  HA  LEU A  61     -22.100  16.772  -9.442  1.00  0.81           H  
ATOM    891 1HB  LEU A  61     -23.219  19.547  -9.434  1.00  0.81           H  
ATOM    892 2HB  LEU A  61     -21.787  19.126 -10.363  1.00  0.81           H  
ATOM    893  HG  LEU A  61     -24.518  17.794 -10.627  1.00  0.81           H  
ATOM    894 1HD1 LEU A  61     -24.666  18.958 -12.757  1.00  0.81           H  
ATOM    895 2HD1 LEU A  61     -24.543  20.103 -11.394  1.00  0.81           H  
ATOM    896 3HD1 LEU A  61     -23.127  19.789 -12.419  1.00  0.81           H  
ATOM    897 1HD2 LEU A  61     -23.540  16.779 -12.609  1.00  0.81           H  
ATOM    898 2HD2 LEU A  61     -22.001  17.515 -12.299  1.00  0.81           H  
ATOM    899 3HD2 LEU A  61     -22.623  16.301 -11.182  1.00  0.81           H  
ATOM    900  N   ASP A  62     -21.359  18.728  -6.916  1.00  0.77           N  
ATOM    901  CA  ASP A  62     -20.235  19.069  -6.041  1.00  0.77           C  
ATOM    902  C   ASP A  62     -19.471  17.830  -5.516  1.00  0.77           C  
ATOM    903  O   ASP A  62     -18.321  17.954  -5.084  1.00  0.77           O  
ATOM    904  CB  ASP A  62     -20.688  19.924  -4.847  1.00  0.77           C  
ATOM    905  CG  ASP A  62     -21.022  21.407  -5.191  1.00  0.77           C  
ATOM    906  OD1 ASP A  62     -20.703  21.853  -6.274  1.00  0.77           O  
ATOM    907  OD2 ASP A  62     -21.563  22.079  -4.334  1.00  0.77           O  
ATOM    908  H   ASP A  62     -22.300  19.045  -6.681  1.00  0.77           H  
ATOM    909  HA  ASP A  62     -19.534  19.665  -6.623  1.00  0.77           H  
ATOM    910 1HB  ASP A  62     -21.578  19.467  -4.411  1.00  0.77           H  
ATOM    911 2HB  ASP A  62     -19.914  19.911  -4.084  1.00  0.77           H  
ATOM    912  N   SER A  63     -20.117  16.650  -5.499  1.00  0.74           N  
ATOM    913  CA  SER A  63     -19.503  15.411  -5.015  1.00  0.74           C  
ATOM    914  C   SER A  63     -19.005  14.524  -6.162  1.00  0.74           C  
ATOM    915  O   SER A  63     -18.567  13.394  -5.933  1.00  0.74           O  
ATOM    916  CB  SER A  63     -20.496  14.612  -4.194  1.00  0.74           C  
ATOM    917  OG  SER A  63     -21.557  14.141  -4.987  1.00  0.74           O  
ATOM    918  H   SER A  63     -21.061  16.583  -5.882  1.00  0.74           H  
ATOM    919  HA  SER A  63     -18.652  15.671  -4.388  1.00  0.74           H  
ATOM    920 1HB  SER A  63     -19.992  13.774  -3.718  1.00  0.74           H  
ATOM    921 2HB  SER A  63     -20.892  15.250  -3.407  1.00  0.74           H  
ATOM    922  HG  SER A  63     -21.774  14.863  -5.623  1.00  0.74           H  
ATOM    923  N   VAL A  64     -19.124  15.015  -7.394  1.00  0.71           N  
ATOM    924  CA  VAL A  64     -18.777  14.260  -8.593  1.00  0.71           C  
ATOM    925  C   VAL A  64     -17.679  14.905  -9.442  1.00  0.71           C  
ATOM    926  O   VAL A  64     -17.691  16.106  -9.702  1.00  0.71           O  
ATOM    927  CB  VAL A  64     -20.054  14.044  -9.431  1.00  0.71           C  
ATOM    928  CG1 VAL A  64     -19.739  13.438 -10.686  1.00  0.71           C  
ATOM    929  CG2 VAL A  64     -21.008  13.109  -8.683  1.00  0.71           C  
ATOM    930  H   VAL A  64     -19.472  15.964  -7.525  1.00  0.71           H  
ATOM    931  HA  VAL A  64     -18.419  13.280  -8.282  1.00  0.71           H  
ATOM    932  HB  VAL A  64     -20.531  15.002  -9.617  1.00  0.71           H  
ATOM    933 1HG1 VAL A  64     -20.637  13.297 -11.237  1.00  0.71           H  
ATOM    934 2HG1 VAL A  64     -19.084  14.092 -11.237  1.00  0.71           H  
ATOM    935 3HG1 VAL A  64     -19.255  12.477 -10.513  1.00  0.71           H  
ATOM    936 1HG2 VAL A  64     -21.904  12.957  -9.279  1.00  0.71           H  
ATOM    937 2HG2 VAL A  64     -20.514  12.154  -8.521  1.00  0.71           H  
ATOM    938 3HG2 VAL A  64     -21.284  13.545  -7.725  1.00  0.71           H  
ATOM    939  N   ASP A  65     -16.716  14.084  -9.857  1.00  0.68           N  
ATOM    940  CA  ASP A  65     -15.612  14.520 -10.694  1.00  0.68           C  
ATOM    941  C   ASP A  65     -15.948  14.365 -12.166  1.00  0.68           C  
ATOM    942  O   ASP A  65     -15.427  15.108 -12.984  1.00  0.68           O  
ATOM    943  CB  ASP A  65     -14.349  13.764 -10.363  1.00  0.68           C  
ATOM    944  CG  ASP A  65     -13.849  14.026  -8.943  1.00  0.68           C  
ATOM    945  OD1 ASP A  65     -13.648  15.166  -8.599  1.00  0.68           O  
ATOM    946  OD2 ASP A  65     -13.666  13.066  -8.201  1.00  0.68           O  
ATOM    947  H   ASP A  65     -16.764  13.100  -9.615  1.00  0.68           H  
ATOM    948  HA  ASP A  65     -15.433  15.579 -10.502  1.00  0.68           H  
ATOM    949 1HB  ASP A  65     -14.537  12.697 -10.483  1.00  0.68           H  
ATOM    950 2HB  ASP A  65     -13.562  14.039 -11.074  1.00  0.68           H  
ATOM    951  N   GLY A  66     -16.844  13.421 -12.485  1.00  0.66           N  
ATOM    952  CA  GLY A  66     -17.290  13.167 -13.872  1.00  0.66           C  
ATOM    953  C   GLY A  66     -18.622  12.420 -13.919  1.00  0.66           C  
ATOM    954  O   GLY A  66     -19.023  11.817 -12.935  1.00  0.66           O  
ATOM    955  H   GLY A  66     -17.177  12.823 -11.729  1.00  0.66           H  
ATOM    956 1HA  GLY A  66     -17.356  14.085 -14.445  1.00  0.66           H  
ATOM    957 2HA  GLY A  66     -16.553  12.563 -14.367  1.00  0.66           H  
ATOM    958  N   LEU A  67     -19.318  12.477 -15.049  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -20.586  11.761 -15.214  1.00  0.65           C  
ATOM    960  C   LEU A  67     -20.607  10.834 -16.410  1.00  0.65           C  
ATOM    961  O   LEU A  67     -20.065  11.162 -17.469  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.759  12.712 -15.413  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -22.085  13.662 -14.336  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -23.084  14.533 -14.860  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -22.629  12.929 -13.143  1.00  0.65           C  
ATOM    966  H   LEU A  67     -18.956  13.032 -15.820  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -20.763  11.161 -14.324  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -21.564  13.291 -16.308  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -22.645  12.105 -15.584  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -21.206  14.240 -14.058  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -23.370  15.238 -14.122  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.706  15.035 -15.734  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -23.916  13.935 -15.125  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -22.898  13.638 -12.357  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -23.510  12.359 -13.437  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -21.870  12.252 -12.786  1.00  0.65           H  
ATOM    977  N   LEU A  68     -21.325   9.738 -16.258  1.00  0.66           N  
ATOM    978  CA  LEU A  68     -21.554   8.790 -17.324  1.00  0.66           C  
ATOM    979  C   LEU A  68     -23.048   8.492 -17.452  1.00  0.66           C  
ATOM    980  O   LEU A  68     -23.751   8.266 -16.457  1.00  0.66           O  
ATOM    981  CB  LEU A  68     -20.750   7.507 -17.060  1.00  0.66           C  
ATOM    982  CG  LEU A  68     -20.853   6.413 -18.122  1.00  0.66           C  
ATOM    983  CD1 LEU A  68     -19.576   5.649 -18.174  1.00  0.66           C  
ATOM    984  CD2 LEU A  68     -21.975   5.466 -17.764  1.00  0.66           C  
ATOM    985  H   LEU A  68     -21.697   9.533 -15.338  1.00  0.66           H  
ATOM    986  HA  LEU A  68     -21.208   9.228 -18.251  1.00  0.66           H  
ATOM    987 1HB  LEU A  68     -19.700   7.776 -16.970  1.00  0.66           H  
ATOM    988 2HB  LEU A  68     -21.075   7.089 -16.110  1.00  0.66           H  
ATOM    989  HG  LEU A  68     -21.040   6.867 -19.103  1.00  0.66           H  
ATOM    990 1HD1 LEU A  68     -19.683   4.880 -18.919  1.00  0.66           H  
ATOM    991 2HD1 LEU A  68     -18.756   6.316 -18.431  1.00  0.66           H  
ATOM    992 3HD1 LEU A  68     -19.390   5.198 -17.212  1.00  0.66           H  
ATOM    993 1HD2 LEU A  68     -22.044   4.693 -18.518  1.00  0.66           H  
ATOM    994 2HD2 LEU A  68     -21.766   5.016 -16.797  1.00  0.66           H  
ATOM    995 3HD2 LEU A  68     -22.908   6.009 -17.716  1.00  0.66           H  
ATOM    996  N   PHE A  69     -23.526   8.537 -18.686  1.00  0.69           N  
ATOM    997  CA  PHE A  69     -24.923   8.275 -18.970  1.00  0.69           C  
ATOM    998  C   PHE A  69     -25.054   6.950 -19.689  1.00  0.69           C  
ATOM    999  O   PHE A  69     -24.657   6.789 -20.846  1.00  0.69           O  
ATOM   1000  CB  PHE A  69     -25.523   9.464 -19.707  1.00  0.69           C  
ATOM   1001  CG  PHE A  69     -25.539  10.635 -18.803  1.00  0.69           C  
ATOM   1002  CD1 PHE A  69     -24.435  11.462 -18.658  1.00  0.69           C  
ATOM   1003  CD2 PHE A  69     -26.644  10.895 -18.055  1.00  0.69           C  
ATOM   1004  CE1 PHE A  69     -24.484  12.518 -17.769  1.00  0.69           C  
ATOM   1005  CE2 PHE A  69     -26.667  11.943 -17.180  1.00  0.69           C  
ATOM   1006  CZ  PHE A  69     -25.604  12.743 -17.041  1.00  0.69           C  
ATOM   1007  H   PHE A  69     -22.876   8.745 -19.447  1.00  0.69           H  
ATOM   1008  HA  PHE A  69     -25.460   8.186 -18.027  1.00  0.69           H  
ATOM   1009 1HB  PHE A  69     -24.954   9.717 -20.569  1.00  0.69           H  
ATOM   1010 2HB  PHE A  69     -26.548   9.245 -20.009  1.00  0.69           H  
ATOM   1011  HD1 PHE A  69     -23.533  11.267 -19.243  1.00  0.69           H  
ATOM   1012  HD2 PHE A  69     -27.522  10.248 -18.155  1.00  0.69           H  
ATOM   1013  HE1 PHE A  69     -23.641  13.177 -17.637  1.00  0.69           H  
ATOM   1014  HE2 PHE A  69     -27.560  12.129 -16.588  1.00  0.69           H  
ATOM   1015  HZ  PHE A  69     -25.653  13.568 -16.353  1.00  0.69           H  
ATOM   1016  N   THR A  70     -25.614   5.988 -18.969  1.00  0.72           N  
ATOM   1017  CA  THR A  70     -25.678   4.607 -19.415  1.00  0.72           C  
ATOM   1018  C   THR A  70     -26.698   4.381 -20.501  1.00  0.72           C  
ATOM   1019  O   THR A  70     -27.556   5.234 -20.734  1.00  0.72           O  
ATOM   1020  CB  THR A  70     -26.068   3.699 -18.236  1.00  0.72           C  
ATOM   1021  OG1 THR A  70     -27.399   4.021 -17.757  1.00  0.72           O  
ATOM   1022  CG2 THR A  70     -25.130   3.884 -17.101  1.00  0.72           C  
ATOM   1023  H   THR A  70     -25.959   6.206 -18.041  1.00  0.72           H  
ATOM   1024  HA  THR A  70     -24.698   4.321 -19.796  1.00  0.72           H  
ATOM   1025  HB  THR A  70     -26.059   2.676 -18.565  1.00  0.72           H  
ATOM   1026  HG1 THR A  70     -27.354   4.659 -17.005  1.00  0.72           H  
ATOM   1027 1HG2 THR A  70     -25.425   3.229 -16.281  1.00  0.72           H  
ATOM   1028 2HG2 THR A  70     -24.133   3.648 -17.409  1.00  0.72           H  
ATOM   1029 3HG2 THR A  70     -25.175   4.924 -16.775  1.00  0.72           H  
ATOM   1030  N   GLY A  71     -26.626   3.219 -21.145  1.00  0.76           N  
ATOM   1031  CA  GLY A  71     -27.637   2.858 -22.106  1.00  0.76           C  
ATOM   1032  C   GLY A  71     -28.789   2.250 -21.324  1.00  0.76           C  
ATOM   1033  O   GLY A  71     -28.690   2.052 -20.112  1.00  0.76           O  
ATOM   1034  H   GLY A  71     -25.887   2.560 -20.940  1.00  0.76           H  
ATOM   1035 1HA  GLY A  71     -27.962   3.736 -22.656  1.00  0.76           H  
ATOM   1036 2HA  GLY A  71     -27.238   2.138 -22.819  1.00  0.76           H  
ATOM   1037  N   SER A  72     -29.869   1.950 -22.009  1.00  0.78           N  
ATOM   1038  CA  SER A  72     -31.048   1.378 -21.385  1.00  0.78           C  
ATOM   1039  C   SER A  72     -31.958   0.913 -22.510  1.00  0.78           C  
ATOM   1040  O   SER A  72     -31.688   1.252 -23.655  1.00  0.78           O  
ATOM   1041  CB  SER A  72     -31.737   2.438 -20.544  1.00  0.78           C  
ATOM   1042  OG  SER A  72     -32.274   3.415 -21.373  1.00  0.78           O  
ATOM   1043  H   SER A  72     -29.875   2.129 -22.999  1.00  0.78           H  
ATOM   1044  HA  SER A  72     -30.746   0.531 -20.767  1.00  0.78           H  
ATOM   1045 1HB  SER A  72     -32.526   2.013 -19.957  1.00  0.78           H  
ATOM   1046 2HB  SER A  72     -31.036   2.893 -19.850  1.00  0.78           H  
ATOM   1047  HG  SER A  72     -32.988   3.826 -20.894  1.00  0.78           H  
ATOM   1048  N   PRO A  73     -32.972   0.074 -22.262  1.00  0.80           N  
ATOM   1049  CA  PRO A  73     -34.039  -0.227 -23.204  1.00  0.80           C  
ATOM   1050  C   PRO A  73     -34.991   0.960 -23.423  1.00  0.80           C  
ATOM   1051  O   PRO A  73     -35.784   0.960 -24.364  1.00  0.80           O  
ATOM   1052  CB  PRO A  73     -34.747  -1.409 -22.533  1.00  0.80           C  
ATOM   1053  CG  PRO A  73     -34.443  -1.258 -21.049  1.00  0.80           C  
ATOM   1054  CD  PRO A  73     -33.035  -0.701 -21.000  1.00  0.80           C  
ATOM   1055  HA  PRO A  73     -33.590  -0.534 -24.161  1.00  0.80           H  
ATOM   1056 1HB  PRO A  73     -35.824  -1.370 -22.753  1.00  0.80           H  
ATOM   1057 2HB  PRO A  73     -34.372  -2.354 -22.949  1.00  0.80           H  
ATOM   1058 1HG  PRO A  73     -35.179  -0.586 -20.577  1.00  0.80           H  
ATOM   1059 2HG  PRO A  73     -34.535  -2.231 -20.544  1.00  0.80           H  
ATOM   1060 1HD  PRO A  73     -32.939  -0.093 -20.111  1.00  0.80           H  
ATOM   1061 2HD  PRO A  73     -32.294  -1.515 -21.020  1.00  0.80           H  
ATOM   1062  N   SER A  74     -34.954   1.940 -22.514  1.00  0.80           N  
ATOM   1063  CA  SER A  74     -35.859   3.081 -22.590  1.00  0.80           C  
ATOM   1064  C   SER A  74     -35.353   4.178 -23.513  1.00  0.80           C  
ATOM   1065  O   SER A  74     -34.155   4.309 -23.729  1.00  0.80           O  
ATOM   1066  CB  SER A  74     -36.046   3.653 -21.198  1.00  0.80           C  
ATOM   1067  OG  SER A  74     -34.861   4.265 -20.711  1.00  0.80           O  
ATOM   1068  H   SER A  74     -34.285   1.902 -21.763  1.00  0.80           H  
ATOM   1069  HA  SER A  74     -36.816   2.736 -22.976  1.00  0.80           H  
ATOM   1070 1HB  SER A  74     -36.859   4.377 -21.213  1.00  0.80           H  
ATOM   1071 2HB  SER A  74     -36.339   2.849 -20.526  1.00  0.80           H  
ATOM   1072  HG  SER A  74     -34.137   3.790 -21.109  1.00  0.80           H  
ATOM   1073  N   ASN A  75     -36.252   5.043 -23.970  1.00  0.80           N  
ATOM   1074  CA  ASN A  75     -35.867   6.176 -24.805  1.00  0.80           C  
ATOM   1075  C   ASN A  75     -36.206   7.543 -24.197  1.00  0.80           C  
ATOM   1076  O   ASN A  75     -36.915   7.638 -23.182  1.00  0.80           O  
ATOM   1077  CB  ASN A  75     -36.463   5.992 -26.177  1.00  0.80           C  
ATOM   1078  CG  ASN A  75     -35.928   4.737 -26.781  1.00  0.80           C  
ATOM   1079  OD1 ASN A  75     -34.721   4.476 -26.734  1.00  0.80           O  
ATOM   1080  ND2 ASN A  75     -36.791   3.942 -27.333  1.00  0.80           N  
ATOM   1081  H   ASN A  75     -37.238   4.855 -23.812  1.00  0.80           H  
ATOM   1082  HA  ASN A  75     -34.784   6.157 -24.923  1.00  0.80           H  
ATOM   1083 1HB  ASN A  75     -37.546   5.910 -26.097  1.00  0.80           H  
ATOM   1084 2HB  ASN A  75     -36.230   6.844 -26.816  1.00  0.80           H  
ATOM   1085 1HD2 ASN A  75     -36.500   3.083 -27.747  1.00  0.80           H  
ATOM   1086 2HD2 ASN A  75     -37.757   4.184 -27.333  1.00  0.80           H  
ATOM   1087  N   VAL A  76     -35.660   8.602 -24.813  1.00  0.80           N  
ATOM   1088  CA  VAL A  76     -35.912   9.977 -24.370  1.00  0.80           C  
ATOM   1089  C   VAL A  76     -37.289  10.384 -24.920  1.00  0.80           C  
ATOM   1090  O   VAL A  76     -37.580  10.156 -26.107  1.00  0.80           O  
ATOM   1091  CB  VAL A  76     -34.819  10.943 -24.896  1.00  0.80           C  
ATOM   1092  CG1 VAL A  76     -35.093  12.405 -24.425  1.00  0.80           C  
ATOM   1093  CG2 VAL A  76     -33.450  10.475 -24.452  1.00  0.80           C  
ATOM   1094  H   VAL A  76     -35.067   8.451 -25.620  1.00  0.80           H  
ATOM   1095  HA  VAL A  76     -35.936  10.014 -23.278  1.00  0.80           H  
ATOM   1096  HB  VAL A  76     -34.856  10.943 -25.982  1.00  0.80           H  
ATOM   1097 1HG1 VAL A  76     -34.337  13.057 -24.816  1.00  0.80           H  
ATOM   1098 2HG1 VAL A  76     -36.065  12.745 -24.739  1.00  0.80           H  
ATOM   1099 3HG1 VAL A  76     -35.056  12.433 -23.341  1.00  0.80           H  
ATOM   1100 1HG2 VAL A  76     -32.689  11.149 -24.846  1.00  0.80           H  
ATOM   1101 2HG2 VAL A  76     -33.410  10.477 -23.358  1.00  0.80           H  
ATOM   1102 3HG2 VAL A  76     -33.266   9.466 -24.821  1.00  0.80           H  
ATOM   1103  N   GLU A  77     -38.142  10.927 -24.054  1.00  0.81           N  
ATOM   1104  CA  GLU A  77     -39.518  11.292 -24.411  1.00  0.81           C  
ATOM   1105  C   GLU A  77     -39.585  12.381 -25.517  1.00  0.81           C  
ATOM   1106  O   GLU A  77     -39.029  13.460 -25.331  1.00  0.81           O  
ATOM   1107  CB  GLU A  77     -40.214  11.815 -23.154  1.00  0.81           C  
ATOM   1108  CG  GLU A  77     -41.693  12.154 -23.251  1.00  0.81           C  
ATOM   1109  CD  GLU A  77     -42.586  10.961 -23.347  1.00  0.81           C  
ATOM   1110  OE1 GLU A  77     -42.203   9.913 -22.907  1.00  0.81           O  
ATOM   1111  OE2 GLU A  77     -43.698  11.117 -23.797  1.00  0.81           O  
ATOM   1112  H   GLU A  77     -37.808  11.116 -23.097  1.00  0.81           H  
ATOM   1113  HA  GLU A  77     -40.019  10.380 -24.705  1.00  0.81           H  
ATOM   1114 1HB  GLU A  77     -40.084  11.093 -22.344  1.00  0.81           H  
ATOM   1115 2HB  GLU A  77     -39.715  12.712 -22.854  1.00  0.81           H  
ATOM   1116 1HG  GLU A  77     -41.975  12.740 -22.375  1.00  0.81           H  
ATOM   1117 2HG  GLU A  77     -41.843  12.769 -24.117  1.00  0.81           H  
ATOM   1118  N   PRO A  78     -40.317  12.174 -26.643  1.00  0.84           N  
ATOM   1119  CA  PRO A  78     -40.505  13.109 -27.760  1.00  0.84           C  
ATOM   1120  C   PRO A  78     -40.920  14.503 -27.326  1.00  0.84           C  
ATOM   1121  O   PRO A  78     -40.520  15.506 -27.928  1.00  0.84           O  
ATOM   1122  CB  PRO A  78     -41.610  12.420 -28.566  1.00  0.84           C  
ATOM   1123  CG  PRO A  78     -41.393  10.963 -28.307  1.00  0.84           C  
ATOM   1124  CD  PRO A  78     -40.966  10.885 -26.857  1.00  0.84           C  
ATOM   1125  HA  PRO A  78     -39.608  13.162 -28.362  1.00  0.84           H  
ATOM   1126 1HB  PRO A  78     -42.597  12.783 -28.247  1.00  0.84           H  
ATOM   1127 2HB  PRO A  78     -41.510  12.674 -29.633  1.00  0.84           H  
ATOM   1128 1HG  PRO A  78     -42.312  10.401 -28.506  1.00  0.84           H  
ATOM   1129 2HG  PRO A  78     -40.626  10.571 -28.998  1.00  0.84           H  
ATOM   1130 1HD  PRO A  78     -41.822  10.735 -26.180  1.00  0.84           H  
ATOM   1131 2HD  PRO A  78     -40.224  10.103 -26.789  1.00  0.84           H  
ATOM   1132  N   ARG A  79     -41.658  14.587 -26.226  1.00  0.89           N  
ATOM   1133  CA  ARG A  79     -42.146  15.860 -25.726  1.00  0.89           C  
ATOM   1134  C   ARG A  79     -41.054  16.730 -25.106  1.00  0.89           C  
ATOM   1135  O   ARG A  79     -41.280  17.907 -24.821  1.00  0.89           O  
ATOM   1136  CB  ARG A  79     -43.289  15.623 -24.753  1.00  0.89           C  
ATOM   1137  CG  ARG A  79     -44.560  15.089 -25.436  1.00  0.89           C  
ATOM   1138  CD  ARG A  79     -45.668  14.744 -24.485  1.00  0.89           C  
ATOM   1139  NE  ARG A  79     -45.404  13.550 -23.691  1.00  0.89           N  
ATOM   1140  CZ  ARG A  79     -46.135  13.155 -22.634  1.00  0.89           C  
ATOM   1141  NH1 ARG A  79     -47.155  13.872 -22.207  1.00  0.89           N  
ATOM   1142  NH2 ARG A  79     -45.810  12.030 -22.045  1.00  0.89           N  
ATOM   1143  H   ARG A  79     -41.931  13.744 -25.739  1.00  0.89           H  
ATOM   1144  HA  ARG A  79     -42.561  16.406 -26.573  1.00  0.89           H  
ATOM   1145 1HB  ARG A  79     -42.982  14.909 -23.990  1.00  0.89           H  
ATOM   1146 2HB  ARG A  79     -43.540  16.555 -24.248  1.00  0.89           H  
ATOM   1147 1HG  ARG A  79     -44.933  15.840 -26.133  1.00  0.89           H  
ATOM   1148 2HG  ARG A  79     -44.304  14.182 -25.989  1.00  0.89           H  
ATOM   1149 1HD  ARG A  79     -45.821  15.576 -23.800  1.00  0.89           H  
ATOM   1150 2HD  ARG A  79     -46.581  14.574 -25.052  1.00  0.89           H  
ATOM   1151  HE  ARG A  79     -44.636  12.919 -23.963  1.00  0.89           H  
ATOM   1152 1HH1 ARG A  79     -47.396  14.734 -22.673  1.00  0.89           H  
ATOM   1153 2HH1 ARG A  79     -47.695  13.557 -21.415  1.00  0.89           H  
ATOM   1154 1HH2 ARG A  79     -45.018  11.500 -22.433  1.00  0.89           H  
ATOM   1155 2HH2 ARG A  79     -46.328  11.690 -21.254  1.00  0.89           H  
ATOM   1156  N   HIS A  80     -39.861  16.166 -24.928  1.00  0.96           N  
ATOM   1157  CA  HIS A  80     -38.735  16.891 -24.371  1.00  0.96           C  
ATOM   1158  C   HIS A  80     -37.750  17.355 -25.455  1.00  0.96           C  
ATOM   1159  O   HIS A  80     -36.741  17.990 -25.145  1.00  0.96           O  
ATOM   1160  CB  HIS A  80     -38.040  15.997 -23.346  1.00  0.96           C  
ATOM   1161  CG  HIS A  80     -38.927  15.702 -22.155  1.00  0.96           C  
ATOM   1162  ND1 HIS A  80     -38.752  14.604 -21.331  1.00  0.96           N  
ATOM   1163  CD2 HIS A  80     -39.999  16.370 -21.665  1.00  0.96           C  
ATOM   1164  CE1 HIS A  80     -39.681  14.610 -20.391  1.00  0.96           C  
ATOM   1165  NE2 HIS A  80     -40.448  15.676 -20.566  1.00  0.96           N  
ATOM   1166  H   HIS A  80     -39.716  15.189 -25.174  1.00  0.96           H  
ATOM   1167  HA  HIS A  80     -39.095  17.779 -23.855  1.00  0.96           H  
ATOM   1168 1HB  HIS A  80     -37.756  15.051 -23.812  1.00  0.96           H  
ATOM   1169 2HB  HIS A  80     -37.129  16.477 -22.995  1.00  0.96           H  
ATOM   1170  HD1 HIS A  80     -38.080  13.833 -21.437  1.00  0.96           H  
ATOM   1171  HD2 HIS A  80     -40.507  17.283 -21.980  1.00  0.96           H  
ATOM   1172  HE1 HIS A  80     -39.707  13.819 -19.642  1.00  0.96           H  
ATOM   1173  N   TYR A  81     -38.042  17.045 -26.728  1.00  1.06           N  
ATOM   1174  CA  TYR A  81     -37.178  17.454 -27.841  1.00  1.06           C  
ATOM   1175  C   TYR A  81     -37.958  17.810 -29.098  1.00  1.06           C  
ATOM   1176  O   TYR A  81     -37.389  17.991 -30.185  1.00  1.06           O  
ATOM   1177  CB  TYR A  81     -36.106  16.418 -28.105  1.00  1.06           C  
ATOM   1178  CG  TYR A  81     -36.519  15.029 -28.382  1.00  1.06           C  
ATOM   1179  CD1 TYR A  81     -36.890  14.576 -29.642  1.00  1.06           C  
ATOM   1180  CD2 TYR A  81     -36.481  14.178 -27.346  1.00  1.06           C  
ATOM   1181  CE1 TYR A  81     -37.222  13.229 -29.802  1.00  1.06           C  
ATOM   1182  CE2 TYR A  81     -36.796  12.893 -27.513  1.00  1.06           C  
ATOM   1183  CZ  TYR A  81     -37.157  12.389 -28.691  1.00  1.06           C  
ATOM   1184  OH  TYR A  81     -37.472  11.040 -28.759  1.00  1.06           O  
ATOM   1185  H   TYR A  81     -38.885  16.515 -26.944  1.00  1.06           H  
ATOM   1186  HA  TYR A  81     -36.658  18.363 -27.540  1.00  1.06           H  
ATOM   1187 1HB  TYR A  81     -35.491  16.756 -28.915  1.00  1.06           H  
ATOM   1188 2HB  TYR A  81     -35.484  16.389 -27.240  1.00  1.06           H  
ATOM   1189  HD1 TYR A  81     -36.920  15.260 -30.493  1.00  1.06           H  
ATOM   1190  HD2 TYR A  81     -36.187  14.538 -26.361  1.00  1.06           H  
ATOM   1191  HE1 TYR A  81     -37.517  12.838 -30.777  1.00  1.06           H  
ATOM   1192  HE2 TYR A  81     -36.759  12.255 -26.696  1.00  1.06           H  
ATOM   1193  HH  TYR A  81     -37.516  10.665 -27.831  1.00  1.06           H  
ATOM   1194  N   SER A  82     -39.275  17.891 -28.930  1.00  1.18           N  
ATOM   1195  CA  SER A  82     -40.238  18.187 -29.984  1.00  1.18           C  
ATOM   1196  C   SER A  82     -40.167  17.208 -31.147  1.00  1.18           C  
ATOM   1197  O   SER A  82     -40.256  17.602 -32.313  1.00  1.18           O  
ATOM   1198  CB  SER A  82     -40.037  19.603 -30.497  1.00  1.18           C  
ATOM   1199  OG  SER A  82     -40.217  20.540 -29.468  1.00  1.18           O  
ATOM   1200  H   SER A  82     -39.640  17.717 -28.004  1.00  1.18           H  
ATOM   1201  HA  SER A  82     -41.237  18.114 -29.550  1.00  1.18           H  
ATOM   1202 1HB  SER A  82     -39.045  19.713 -30.929  1.00  1.18           H  
ATOM   1203 2HB  SER A  82     -40.755  19.796 -31.292  1.00  1.18           H  
ATOM   1204  HG  SER A  82     -41.064  20.329 -29.064  1.00  1.18           H  
ATOM   1205  N   GLY A  83     -40.008  15.927 -30.833  1.00  1.32           N  
ATOM   1206  CA  GLY A  83     -39.983  14.931 -31.882  1.00  1.32           C  
ATOM   1207  C   GLY A  83     -41.414  14.456 -32.108  1.00  1.32           C  
ATOM   1208  O   GLY A  83     -42.276  14.710 -31.266  1.00  1.32           O  
ATOM   1209  H   GLY A  83     -39.956  15.663 -29.850  1.00  1.32           H  
ATOM   1210 1HA  GLY A  83     -39.544  15.370 -32.770  1.00  1.32           H  
ATOM   1211 2HA  GLY A  83     -39.361  14.092 -31.584  1.00  1.32           H  
ATOM   1212  N   PRO A  84     -41.720  13.801 -33.226  1.00  1.47           N  
ATOM   1213  CA  PRO A  84     -42.982  13.140 -33.476  1.00  1.47           C  
ATOM   1214  C   PRO A  84     -43.172  12.049 -32.441  1.00  1.47           C  
ATOM   1215  O   PRO A  84     -42.191  11.476 -31.962  1.00  1.47           O  
ATOM   1216  CB  PRO A  84     -42.806  12.560 -34.871  1.00  1.47           C  
ATOM   1217  CG  PRO A  84     -41.711  13.401 -35.509  1.00  1.47           C  
ATOM   1218  CD  PRO A  84     -40.790  13.787 -34.366  1.00  1.47           C  
ATOM   1219  HA  PRO A  84     -43.801  13.875 -33.436  1.00  1.47           H  
ATOM   1220 1HB  PRO A  84     -42.569  11.502 -34.782  1.00  1.47           H  
ATOM   1221 2HB  PRO A  84     -43.756  12.621 -35.419  1.00  1.47           H  
ATOM   1222 1HG  PRO A  84     -41.192  12.822 -36.287  1.00  1.47           H  
ATOM   1223 2HG  PRO A  84     -42.151  14.275 -36.009  1.00  1.47           H  
ATOM   1224 1HD  PRO A  84     -39.986  13.053 -34.215  1.00  1.47           H  
ATOM   1225 2HD  PRO A  84     -40.410  14.787 -34.597  1.00  1.47           H  
ATOM   1226  N   ALA A  85     -44.410  11.747 -32.084  1.00  1.60           N  
ATOM   1227  CA  ALA A  85     -44.615  10.649 -31.152  1.00  1.60           C  
ATOM   1228  C   ALA A  85     -44.127   9.351 -31.777  1.00  1.60           C  
ATOM   1229  O   ALA A  85     -44.275   9.135 -32.982  1.00  1.60           O  
ATOM   1230  CB  ALA A  85     -46.067  10.528 -30.753  1.00  1.60           C  
ATOM   1231  H   ALA A  85     -45.197  12.249 -32.469  1.00  1.60           H  
ATOM   1232  HA  ALA A  85     -44.020  10.843 -30.261  1.00  1.60           H  
ATOM   1233 1HB  ALA A  85     -46.177   9.704 -30.045  1.00  1.60           H  
ATOM   1234 2HB  ALA A  85     -46.398  11.455 -30.288  1.00  1.60           H  
ATOM   1235 3HB  ALA A  85     -46.671  10.327 -31.636  1.00  1.60           H  
ATOM   1236  N   SER A  86     -43.566   8.493 -30.944  1.00  1.68           N  
ATOM   1237  CA  SER A  86     -43.077   7.186 -31.348  1.00  1.68           C  
ATOM   1238  C   SER A  86     -44.177   6.145 -31.402  1.00  1.68           C  
ATOM   1239  O   SER A  86     -45.288   6.369 -30.922  1.00  1.68           O  
ATOM   1240  CB  SER A  86     -42.033   6.714 -30.376  1.00  1.68           C  
ATOM   1241  OG  SER A  86     -42.632   6.418 -29.156  1.00  1.68           O  
ATOM   1242  H   SER A  86     -43.477   8.759 -29.977  1.00  1.68           H  
ATOM   1243  HA  SER A  86     -42.651   7.267 -32.342  1.00  1.68           H  
ATOM   1244 1HB  SER A  86     -41.531   5.828 -30.766  1.00  1.68           H  
ATOM   1245 2HB  SER A  86     -41.280   7.489 -30.238  1.00  1.68           H  
ATOM   1246  HG  SER A  86     -43.271   5.704 -29.349  1.00  1.68           H  
ATOM   1247  N   GLU A  87     -43.834   4.986 -31.948  1.00  1.67           N  
ATOM   1248  CA  GLU A  87     -44.725   3.839 -31.985  1.00  1.67           C  
ATOM   1249  C   GLU A  87     -45.156   3.530 -30.541  1.00  1.67           C  
ATOM   1250  O   GLU A  87     -44.278   3.470 -29.674  1.00  1.67           O  
ATOM   1251  CB  GLU A  87     -43.984   2.640 -32.584  1.00  1.67           C  
ATOM   1252  CG  GLU A  87     -44.798   1.365 -32.751  1.00  1.67           C  
ATOM   1253  CD  GLU A  87     -43.988   0.241 -33.350  1.00  1.67           C  
ATOM   1254  OE1 GLU A  87     -42.808   0.435 -33.569  1.00  1.67           O  
ATOM   1255  OE2 GLU A  87     -44.539  -0.807 -33.580  1.00  1.67           O  
ATOM   1256  H   GLU A  87     -42.912   4.901 -32.348  1.00  1.67           H  
ATOM   1257  HA  GLU A  87     -45.559   4.088 -32.627  1.00  1.67           H  
ATOM   1258 1HB  GLU A  87     -43.609   2.912 -33.568  1.00  1.67           H  
ATOM   1259 2HB  GLU A  87     -43.122   2.402 -31.960  1.00  1.67           H  
ATOM   1260 1HG  GLU A  87     -45.174   1.050 -31.781  1.00  1.67           H  
ATOM   1261 2HG  GLU A  87     -45.647   1.570 -33.397  1.00  1.67           H  
ATOM   1262  N   PRO A  88     -46.457   3.285 -30.255  1.00  1.58           N  
ATOM   1263  CA  PRO A  88     -47.044   2.998 -28.943  1.00  1.58           C  
ATOM   1264  C   PRO A  88     -46.332   1.947 -28.090  1.00  1.58           C  
ATOM   1265  O   PRO A  88     -46.400   2.004 -26.865  1.00  1.58           O  
ATOM   1266  CB  PRO A  88     -48.445   2.505 -29.320  1.00  1.58           C  
ATOM   1267  CG  PRO A  88     -48.774   3.235 -30.588  1.00  1.58           C  
ATOM   1268  CD  PRO A  88     -47.475   3.326 -31.343  1.00  1.58           C  
ATOM   1269  HA  PRO A  88     -47.117   3.944 -28.384  1.00  1.58           H  
ATOM   1270 1HB  PRO A  88     -48.436   1.411 -29.445  1.00  1.58           H  
ATOM   1271 2HB  PRO A  88     -49.150   2.726 -28.506  1.00  1.58           H  
ATOM   1272 1HG  PRO A  88     -49.551   2.690 -31.146  1.00  1.58           H  
ATOM   1273 2HG  PRO A  88     -49.191   4.226 -30.352  1.00  1.58           H  
ATOM   1274 1HD  PRO A  88     -47.367   2.487 -32.037  1.00  1.58           H  
ATOM   1275 2HD  PRO A  88     -47.485   4.305 -31.842  1.00  1.58           H  
ATOM   1276  N   GLY A  89     -45.660   0.982 -28.711  1.00  1.43           N  
ATOM   1277  CA  GLY A  89     -44.981  -0.063 -27.946  1.00  1.43           C  
ATOM   1278  C   GLY A  89     -43.592   0.352 -27.434  1.00  1.43           C  
ATOM   1279  O   GLY A  89     -42.898  -0.444 -26.798  1.00  1.43           O  
ATOM   1280  H   GLY A  89     -45.609   0.960 -29.719  1.00  1.43           H  
ATOM   1281 1HA  GLY A  89     -45.606  -0.349 -27.100  1.00  1.43           H  
ATOM   1282 2HA  GLY A  89     -44.882  -0.949 -28.572  1.00  1.43           H  
ATOM   1283  N   THR A  90     -43.179   1.584 -27.727  1.00  1.26           N  
ATOM   1284  CA  THR A  90     -41.862   2.076 -27.342  1.00  1.26           C  
ATOM   1285  C   THR A  90     -41.765   2.417 -25.859  1.00  1.26           C  
ATOM   1286  O   THR A  90     -42.601   3.134 -25.308  1.00  1.26           O  
ATOM   1287  CB  THR A  90     -41.510   3.337 -28.137  1.00  1.26           C  
ATOM   1288  OG1 THR A  90     -41.574   3.045 -29.529  1.00  1.26           O  
ATOM   1289  CG2 THR A  90     -40.105   3.813 -27.802  1.00  1.26           C  
ATOM   1290  H   THR A  90     -43.786   2.205 -28.261  1.00  1.26           H  
ATOM   1291  HA  THR A  90     -41.127   1.301 -27.561  1.00  1.26           H  
ATOM   1292  HB  THR A  90     -42.226   4.122 -27.905  1.00  1.26           H  
ATOM   1293  HG1 THR A  90     -42.528   3.033 -29.779  1.00  1.26           H  
ATOM   1294 1HG2 THR A  90     -39.878   4.702 -28.388  1.00  1.26           H  
ATOM   1295 2HG2 THR A  90     -40.031   4.057 -26.745  1.00  1.26           H  
ATOM   1296 3HG2 THR A  90     -39.398   3.027 -28.044  1.00  1.26           H  
ATOM   1297  N   LEU A  91     -40.708   1.941 -25.219  1.00  1.10           N  
ATOM   1298  CA  LEU A  91     -40.456   2.265 -23.825  1.00  1.10           C  
ATOM   1299  C   LEU A  91     -39.766   3.617 -23.691  1.00  1.10           C  
ATOM   1300  O   LEU A  91     -38.735   3.855 -24.315  1.00  1.10           O  
ATOM   1301  CB  LEU A  91     -39.581   1.190 -23.171  1.00  1.10           C  
ATOM   1302  CG  LEU A  91     -39.223   1.429 -21.687  1.00  1.10           C  
ATOM   1303  CD1 LEU A  91     -40.474   1.368 -20.842  1.00  1.10           C  
ATOM   1304  CD2 LEU A  91     -38.208   0.383 -21.245  1.00  1.10           C  
ATOM   1305  H   LEU A  91     -40.063   1.341 -25.715  1.00  1.10           H  
ATOM   1306  HA  LEU A  91     -41.411   2.310 -23.302  1.00  1.10           H  
ATOM   1307 1HB  LEU A  91     -40.098   0.235 -23.239  1.00  1.10           H  
ATOM   1308 2HB  LEU A  91     -38.644   1.114 -23.730  1.00  1.10           H  
ATOM   1309  HG  LEU A  91     -38.799   2.421 -21.570  1.00  1.10           H  
ATOM   1310 1HD1 LEU A  91     -40.216   1.548 -19.799  1.00  1.10           H  
ATOM   1311 2HD1 LEU A  91     -41.177   2.131 -21.176  1.00  1.10           H  
ATOM   1312 3HD1 LEU A  91     -40.932   0.385 -20.939  1.00  1.10           H  
ATOM   1313 1HD2 LEU A  91     -37.940   0.550 -20.202  1.00  1.10           H  
ATOM   1314 2HD2 LEU A  91     -38.637  -0.612 -21.356  1.00  1.10           H  
ATOM   1315 3HD2 LEU A  91     -37.327   0.458 -21.858  1.00  1.10           H  
ATOM   1316  N   HIS A  92     -40.336   4.489 -22.875  1.00  0.97           N  
ATOM   1317  CA  HIS A  92     -39.786   5.817 -22.628  1.00  0.97           C  
ATOM   1318  C   HIS A  92     -39.681   6.022 -21.137  1.00  0.97           C  
ATOM   1319  O   HIS A  92     -40.487   5.477 -20.381  1.00  0.97           O  
ATOM   1320  CB  HIS A  92     -40.657   6.936 -23.222  1.00  0.97           C  
ATOM   1321  CG  HIS A  92     -40.732   6.958 -24.704  1.00  0.97           C  
ATOM   1322  ND1 HIS A  92     -39.763   7.545 -25.479  1.00  0.97           N  
ATOM   1323  CD2 HIS A  92     -41.667   6.500 -25.559  1.00  0.97           C  
ATOM   1324  CE1 HIS A  92     -40.087   7.432 -26.742  1.00  0.97           C  
ATOM   1325  NE2 HIS A  92     -41.242   6.816 -26.819  1.00  0.97           N  
ATOM   1326  H   HIS A  92     -41.192   4.223 -22.409  1.00  0.97           H  
ATOM   1327  HA  HIS A  92     -38.790   5.902 -23.048  1.00  0.97           H  
ATOM   1328 1HB  HIS A  92     -41.671   6.859 -22.831  1.00  0.97           H  
ATOM   1329 2HB  HIS A  92     -40.262   7.905 -22.899  1.00  0.97           H  
ATOM   1330  HD2 HIS A  92     -42.591   5.982 -25.299  1.00  0.97           H  
ATOM   1331  HE1 HIS A  92     -39.503   7.804 -27.584  1.00  0.97           H  
ATOM   1332  HE2 HIS A  92     -41.742   6.609 -27.677  1.00  0.97           H  
ATOM   1333  N   ASP A  93     -38.706   6.815 -20.709  1.00  0.88           N  
ATOM   1334  CA  ASP A  93     -38.570   7.076 -19.279  1.00  0.88           C  
ATOM   1335  C   ASP A  93     -38.434   8.556 -18.936  1.00  0.88           C  
ATOM   1336  O   ASP A  93     -37.328   9.096 -18.833  1.00  0.88           O  
ATOM   1337  CB  ASP A  93     -37.382   6.267 -18.745  1.00  0.88           C  
ATOM   1338  CG  ASP A  93     -37.148   6.370 -17.261  1.00  0.88           C  
ATOM   1339  OD1 ASP A  93     -37.704   7.240 -16.640  1.00  0.88           O  
ATOM   1340  OD2 ASP A  93     -36.396   5.570 -16.726  1.00  0.88           O  
ATOM   1341  H   ASP A  93     -38.063   7.222 -21.396  1.00  0.88           H  
ATOM   1342  HA  ASP A  93     -39.468   6.710 -18.781  1.00  0.88           H  
ATOM   1343 1HB  ASP A  93     -37.536   5.214 -18.982  1.00  0.88           H  
ATOM   1344 2HB  ASP A  93     -36.472   6.585 -19.261  1.00  0.88           H  
ATOM   1345  N   SER A  94     -39.586   9.187 -18.684  1.00  0.82           N  
ATOM   1346  CA  SER A  94     -39.650  10.615 -18.390  1.00  0.82           C  
ATOM   1347  C   SER A  94     -38.982  10.992 -17.064  1.00  0.82           C  
ATOM   1348  O   SER A  94     -38.601  12.148 -16.866  1.00  0.82           O  
ATOM   1349  CB  SER A  94     -41.100  11.064 -18.386  1.00  0.82           C  
ATOM   1350  OG  SER A  94     -41.819  10.462 -17.340  1.00  0.82           O  
ATOM   1351  H   SER A  94     -40.448   8.664 -18.752  1.00  0.82           H  
ATOM   1352  HA  SER A  94     -39.132  11.142 -19.195  1.00  0.82           H  
ATOM   1353 1HB  SER A  94     -41.138  12.146 -18.277  1.00  0.82           H  
ATOM   1354 2HB  SER A  94     -41.561  10.816 -19.345  1.00  0.82           H  
ATOM   1355  HG  SER A  94     -41.319  10.639 -16.520  1.00  0.82           H  
ATOM   1356  N   ASP A  95     -38.832  10.027 -16.155  1.00  0.79           N  
ATOM   1357  CA  ASP A  95     -38.193  10.315 -14.880  1.00  0.79           C  
ATOM   1358  C   ASP A  95     -36.692  10.392 -15.109  1.00  0.79           C  
ATOM   1359  O   ASP A  95     -35.996  11.269 -14.572  1.00  0.79           O  
ATOM   1360  CB  ASP A  95     -38.572   9.267 -13.837  1.00  0.79           C  
ATOM   1361  CG  ASP A  95     -40.071   9.352 -13.467  1.00  0.79           C  
ATOM   1362  OD1 ASP A  95     -40.696  10.329 -13.838  1.00  0.79           O  
ATOM   1363  OD2 ASP A  95     -40.575   8.458 -12.828  1.00  0.79           O  
ATOM   1364  H   ASP A  95     -39.128   9.077 -16.368  1.00  0.79           H  
ATOM   1365  HA  ASP A  95     -38.536  11.284 -14.522  1.00  0.79           H  
ATOM   1366 1HB  ASP A  95     -38.356   8.267 -14.235  1.00  0.79           H  
ATOM   1367 2HB  ASP A  95     -37.967   9.402 -12.937  1.00  0.79           H  
ATOM   1368  N   ARG A  96     -36.171   9.496 -15.943  1.00  0.78           N  
ATOM   1369  CA  ARG A  96     -34.761   9.587 -16.253  1.00  0.78           C  
ATOM   1370  C   ARG A  96     -34.474  10.908 -16.926  1.00  0.78           C  
ATOM   1371  O   ARG A  96     -33.525  11.583 -16.533  1.00  0.78           O  
ATOM   1372  CB  ARG A  96     -34.245   8.441 -17.096  1.00  0.78           C  
ATOM   1373  CG  ARG A  96     -32.772   8.582 -17.452  1.00  0.78           C  
ATOM   1374  CD  ARG A  96     -32.166   7.351 -17.993  1.00  0.78           C  
ATOM   1375  NE  ARG A  96     -30.918   7.647 -18.639  1.00  0.78           N  
ATOM   1376  CZ  ARG A  96     -29.877   6.820 -18.779  1.00  0.78           C  
ATOM   1377  NH1 ARG A  96     -29.900   5.625 -18.242  1.00  0.78           N  
ATOM   1378  NH2 ARG A  96     -28.842   7.236 -19.469  1.00  0.78           N  
ATOM   1379  H   ARG A  96     -36.756   8.757 -16.348  1.00  0.78           H  
ATOM   1380  HA  ARG A  96     -34.203   9.560 -15.318  1.00  0.78           H  
ATOM   1381 1HB  ARG A  96     -34.382   7.499 -16.562  1.00  0.78           H  
ATOM   1382 2HB  ARG A  96     -34.815   8.384 -18.025  1.00  0.78           H  
ATOM   1383 1HG  ARG A  96     -32.654   9.370 -18.204  1.00  0.78           H  
ATOM   1384 2HG  ARG A  96     -32.213   8.853 -16.555  1.00  0.78           H  
ATOM   1385 1HD  ARG A  96     -31.962   6.667 -17.185  1.00  0.78           H  
ATOM   1386 2HD  ARG A  96     -32.834   6.888 -18.718  1.00  0.78           H  
ATOM   1387  HE  ARG A  96     -30.856   8.544 -19.123  1.00  0.78           H  
ATOM   1388 1HH1 ARG A  96     -30.706   5.337 -17.719  1.00  0.78           H  
ATOM   1389 2HH1 ARG A  96     -29.093   4.995 -18.309  1.00  0.78           H  
ATOM   1390 1HH2 ARG A  96     -28.856   8.180 -19.884  1.00  0.78           H  
ATOM   1391 2HH2 ARG A  96     -28.065   6.601 -19.656  1.00  0.78           H  
ATOM   1392  N   ASP A  97     -35.309  11.307 -17.904  1.00  0.77           N  
ATOM   1393  CA  ASP A  97     -35.081  12.571 -18.617  1.00  0.77           C  
ATOM   1394  C   ASP A  97     -35.106  13.751 -17.635  1.00  0.77           C  
ATOM   1395  O   ASP A  97     -34.240  14.631 -17.661  1.00  0.77           O  
ATOM   1396  CB  ASP A  97     -36.195  12.848 -19.635  1.00  0.77           C  
ATOM   1397  CG  ASP A  97     -36.274  11.909 -20.840  1.00  0.77           C  
ATOM   1398  OD1 ASP A  97     -35.372  11.153 -21.081  1.00  0.77           O  
ATOM   1399  OD2 ASP A  97     -37.264  12.034 -21.550  1.00  0.77           O  
ATOM   1400  H   ASP A  97     -36.085  10.693 -18.169  1.00  0.77           H  
ATOM   1401  HA  ASP A  97     -34.113  12.532 -19.114  1.00  0.77           H  
ATOM   1402 1HB  ASP A  97     -37.152  12.812 -19.116  1.00  0.77           H  
ATOM   1403 2HB  ASP A  97     -36.078  13.866 -20.006  1.00  0.77           H  
ATOM   1404  N   ALA A  98     -36.073  13.721 -16.701  1.00  0.76           N  
ATOM   1405  CA  ALA A  98     -36.246  14.755 -15.679  1.00  0.76           C  
ATOM   1406  C   ALA A  98     -35.027  14.890 -14.785  1.00  0.76           C  
ATOM   1407  O   ALA A  98     -34.734  15.976 -14.287  1.00  0.76           O  
ATOM   1408  CB  ALA A  98     -37.453  14.445 -14.809  1.00  0.76           C  
ATOM   1409  H   ALA A  98     -36.765  12.972 -16.721  1.00  0.76           H  
ATOM   1410  HA  ALA A  98     -36.403  15.704 -16.189  1.00  0.76           H  
ATOM   1411 1HB  ALA A  98     -37.586  15.237 -14.074  1.00  0.76           H  
ATOM   1412 2HB  ALA A  98     -38.343  14.372 -15.433  1.00  0.76           H  
ATOM   1413 3HB  ALA A  98     -37.294  13.501 -14.297  1.00  0.76           H  
ATOM   1414  N   THR A  99     -34.352  13.777 -14.541  1.00  0.76           N  
ATOM   1415  CA  THR A  99     -33.181  13.743 -13.689  1.00  0.76           C  
ATOM   1416  C   THR A  99     -31.934  14.122 -14.473  1.00  0.76           C  
ATOM   1417  O   THR A  99     -31.090  14.893 -14.019  1.00  0.76           O  
ATOM   1418  CB  THR A  99     -32.983  12.317 -13.161  1.00  0.76           C  
ATOM   1419  OG1 THR A  99     -34.189  11.871 -12.512  1.00  0.76           O  
ATOM   1420  CG2 THR A  99     -31.820  12.277 -12.163  1.00  0.76           C  
ATOM   1421  H   THR A  99     -34.693  12.902 -14.942  1.00  0.76           H  
ATOM   1422  HA  THR A  99     -33.291  14.458 -12.887  1.00  0.76           H  
ATOM   1423  HB  THR A  99     -32.766  11.646 -13.993  1.00  0.76           H  
ATOM   1424  HG1 THR A  99     -34.879  11.688 -13.211  1.00  0.76           H  
ATOM   1425 1HG2 THR A  99     -31.685  11.264 -11.798  1.00  0.76           H  
ATOM   1426 2HG2 THR A  99     -30.906  12.603 -12.661  1.00  0.76           H  
ATOM   1427 3HG2 THR A  99     -32.030  12.936 -11.329  1.00  0.76           H  
ATOM   1428  N   THR A 100     -31.837  13.542 -15.652  1.00  0.76           N  
ATOM   1429  CA  THR A 100     -30.710  13.635 -16.540  1.00  0.76           C  
ATOM   1430  C   THR A 100     -30.481  14.966 -17.201  1.00  0.76           C  
ATOM   1431  O   THR A 100     -29.375  15.501 -17.155  1.00  0.76           O  
ATOM   1432  CB  THR A 100     -30.902  12.627 -17.665  1.00  0.76           C  
ATOM   1433  OG1 THR A 100     -30.942  11.324 -17.122  1.00  0.76           O  
ATOM   1434  CG2 THR A 100     -29.839  12.781 -18.694  1.00  0.76           C  
ATOM   1435  H   THR A 100     -32.602  12.953 -15.950  1.00  0.76           H  
ATOM   1436  HA  THR A 100     -29.818  13.379 -15.970  1.00  0.76           H  
ATOM   1437  HB  THR A 100     -31.858  12.816 -18.147  1.00  0.76           H  
ATOM   1438  HG1 THR A 100     -31.780  11.239 -16.622  1.00  0.76           H  
ATOM   1439 1HG2 THR A 100     -30.008  12.087 -19.459  1.00  0.76           H  
ATOM   1440 2HG2 THR A 100     -29.857  13.782 -19.112  1.00  0.76           H  
ATOM   1441 3HG2 THR A 100     -28.911  12.612 -18.275  1.00  0.76           H  
ATOM   1442  N   LEU A 101     -31.498  15.523 -17.834  1.00  0.76           N  
ATOM   1443  CA  LEU A 101     -31.208  16.694 -18.621  1.00  0.76           C  
ATOM   1444  C   LEU A 101     -30.644  17.843 -17.723  1.00  0.76           C  
ATOM   1445  O   LEU A 101     -29.610  18.421 -18.070  1.00  0.76           O  
ATOM   1446  CB  LEU A 101     -32.466  17.021 -19.465  1.00  0.76           C  
ATOM   1447  CG  LEU A 101     -32.823  15.923 -20.530  1.00  0.76           C  
ATOM   1448  CD1 LEU A 101     -34.180  16.254 -21.164  1.00  0.76           C  
ATOM   1449  CD2 LEU A 101     -31.740  15.823 -21.568  1.00  0.76           C  
ATOM   1450  H   LEU A 101     -32.432  15.112 -17.817  1.00  0.76           H  
ATOM   1451  HA  LEU A 101     -30.426  16.433 -19.334  1.00  0.76           H  
ATOM   1452 1HB  LEU A 101     -33.338  17.121 -18.870  1.00  0.76           H  
ATOM   1453 2HB  LEU A 101     -32.295  17.944 -19.995  1.00  0.76           H  
ATOM   1454  HG  LEU A 101     -32.918  14.957 -20.024  1.00  0.76           H  
ATOM   1455 1HD1 LEU A 101     -34.447  15.478 -21.885  1.00  0.76           H  
ATOM   1456 2HD1 LEU A 101     -34.942  16.297 -20.382  1.00  0.76           H  
ATOM   1457 3HD1 LEU A 101     -34.123  17.216 -21.669  1.00  0.76           H  
ATOM   1458 1HD2 LEU A 101     -31.990  15.049 -22.296  1.00  0.76           H  
ATOM   1459 2HD2 LEU A 101     -31.661  16.764 -22.066  1.00  0.76           H  
ATOM   1460 3HD2 LEU A 101     -30.790  15.573 -21.095  1.00  0.76           H  
ATOM   1461  N   PRO A 102     -31.222  18.155 -16.524  1.00  0.77           N  
ATOM   1462  CA  PRO A 102     -30.717  19.107 -15.529  1.00  0.77           C  
ATOM   1463  C   PRO A 102     -29.351  18.756 -14.938  1.00  0.77           C  
ATOM   1464  O   PRO A 102     -28.740  19.593 -14.277  1.00  0.77           O  
ATOM   1465  CB  PRO A 102     -31.775  19.068 -14.434  1.00  0.77           C  
ATOM   1466  CG  PRO A 102     -33.003  18.605 -15.106  1.00  0.77           C  
ATOM   1467  CD  PRO A 102     -32.531  17.592 -16.106  1.00  0.77           C  
ATOM   1468  HA  PRO A 102     -30.680  20.104 -15.985  1.00  0.77           H  
ATOM   1469 1HB  PRO A 102     -31.453  18.373 -13.643  1.00  0.77           H  
ATOM   1470 2HB  PRO A 102     -31.880  20.058 -13.973  1.00  0.77           H  
ATOM   1471 1HG  PRO A 102     -33.690  18.179 -14.365  1.00  0.77           H  
ATOM   1472 2HG  PRO A 102     -33.526  19.448 -15.573  1.00  0.77           H  
ATOM   1473 1HD  PRO A 102     -32.407  16.639 -15.595  1.00  0.77           H  
ATOM   1474 2HD  PRO A 102     -33.258  17.550 -16.867  1.00  0.77           H  
ATOM   1475  N   LEU A 103     -28.927  17.504 -15.079  1.00  0.77           N  
ATOM   1476  CA  LEU A 103     -27.663  17.017 -14.554  1.00  0.77           C  
ATOM   1477  C   LEU A 103     -26.554  17.311 -15.541  1.00  0.77           C  
ATOM   1478  O   LEU A 103     -25.478  17.766 -15.161  1.00  0.77           O  
ATOM   1479  CB  LEU A 103     -27.769  15.523 -14.243  1.00  0.77           C  
ATOM   1480  CG  LEU A 103     -26.529  14.855 -13.759  1.00  0.77           C  
ATOM   1481  CD1 LEU A 103     -26.053  15.472 -12.508  1.00  0.77           C  
ATOM   1482  CD2 LEU A 103     -26.813  13.381 -13.521  1.00  0.77           C  
ATOM   1483  H   LEU A 103     -29.454  16.843 -15.636  1.00  0.77           H  
ATOM   1484  HA  LEU A 103     -27.451  17.542 -13.623  1.00  0.77           H  
ATOM   1485 1HB  LEU A 103     -28.545  15.379 -13.494  1.00  0.77           H  
ATOM   1486 2HB  LEU A 103     -28.072  15.005 -15.140  1.00  0.77           H  
ATOM   1487  HG  LEU A 103     -25.780  14.978 -14.502  1.00  0.77           H  
ATOM   1488 1HD1 LEU A 103     -25.143  14.972 -12.206  1.00  0.77           H  
ATOM   1489 2HD1 LEU A 103     -25.860  16.530 -12.671  1.00  0.77           H  
ATOM   1490 3HD1 LEU A 103     -26.799  15.358 -11.740  1.00  0.77           H  
ATOM   1491 1HD2 LEU A 103     -25.906  12.890 -13.191  1.00  0.77           H  
ATOM   1492 2HD2 LEU A 103     -27.585  13.282 -12.757  1.00  0.77           H  
ATOM   1493 3HD2 LEU A 103     -27.159  12.920 -14.434  1.00  0.77           H  
ATOM   1494  N   VAL A 104     -26.820  17.040 -16.815  1.00  0.78           N  
ATOM   1495  CA  VAL A 104     -25.854  17.252 -17.891  1.00  0.78           C  
ATOM   1496  C   VAL A 104     -25.543  18.741 -18.142  1.00  0.78           C  
ATOM   1497  O   VAL A 104     -24.391  19.125 -18.304  1.00  0.78           O  
ATOM   1498  CB  VAL A 104     -26.387  16.668 -19.233  1.00  0.78           C  
ATOM   1499  CG1 VAL A 104     -25.423  17.056 -20.396  1.00  0.78           C  
ATOM   1500  CG2 VAL A 104     -26.505  15.189 -19.149  1.00  0.78           C  
ATOM   1501  H   VAL A 104     -27.739  16.651 -17.036  1.00  0.78           H  
ATOM   1502  HA  VAL A 104     -24.931  16.738 -17.623  1.00  0.78           H  
ATOM   1503  HB  VAL A 104     -27.372  17.098 -19.440  1.00  0.78           H  
ATOM   1504 1HG1 VAL A 104     -25.807  16.662 -21.336  1.00  0.78           H  
ATOM   1505 2HG1 VAL A 104     -25.353  18.143 -20.464  1.00  0.78           H  
ATOM   1506 3HG1 VAL A 104     -24.434  16.641 -20.206  1.00  0.78           H  
ATOM   1507 1HG2 VAL A 104     -26.889  14.795 -20.091  1.00  0.78           H  
ATOM   1508 2HG2 VAL A 104     -25.524  14.787 -18.962  1.00  0.78           H  
ATOM   1509 3HG2 VAL A 104     -27.183  14.922 -18.340  1.00  0.78           H  
ATOM   1510  N   ARG A 105     -26.579  19.569 -18.148  1.00  0.78           N  
ATOM   1511  CA  ARG A 105     -26.542  20.986 -18.545  1.00  0.78           C  
ATOM   1512  C   ARG A 105     -25.755  22.230 -18.002  1.00  0.78           C  
ATOM   1513  O   ARG A 105     -25.601  23.100 -18.852  1.00  0.78           O  
ATOM   1514  CB  ARG A 105     -27.974  21.478 -18.536  1.00  0.78           C  
ATOM   1515  CG  ARG A 105     -28.838  20.996 -19.693  1.00  0.78           C  
ATOM   1516  CD  ARG A 105     -30.271  21.377 -19.514  1.00  0.78           C  
ATOM   1517  NE  ARG A 105     -31.091  20.983 -20.653  1.00  0.78           N  
ATOM   1518  CZ  ARG A 105     -32.423  20.742 -20.593  1.00  0.78           C  
ATOM   1519  NH1 ARG A 105     -33.048  20.841 -19.438  1.00  0.78           N  
ATOM   1520  NH2 ARG A 105     -33.109  20.407 -21.680  1.00  0.78           N  
ATOM   1521  H   ARG A 105     -27.503  19.171 -17.951  1.00  0.78           H  
ATOM   1522  HA  ARG A 105     -26.254  20.933 -19.597  1.00  0.78           H  
ATOM   1523 1HB  ARG A 105     -28.457  21.143 -17.614  1.00  0.78           H  
ATOM   1524 2HB  ARG A 105     -27.985  22.566 -18.535  1.00  0.78           H  
ATOM   1525 1HG  ARG A 105     -28.483  21.440 -20.625  1.00  0.78           H  
ATOM   1526 2HG  ARG A 105     -28.774  19.923 -19.767  1.00  0.78           H  
ATOM   1527 1HD  ARG A 105     -30.665  20.886 -18.624  1.00  0.78           H  
ATOM   1528 2HD  ARG A 105     -30.347  22.456 -19.397  1.00  0.78           H  
ATOM   1529  HE  ARG A 105     -30.621  20.922 -21.568  1.00  0.78           H  
ATOM   1530 1HH1 ARG A 105     -32.534  21.104 -18.609  1.00  0.78           H  
ATOM   1531 2HH1 ARG A 105     -34.041  20.664 -19.384  1.00  0.78           H  
ATOM   1532 1HH2 ARG A 105     -32.652  20.333 -22.586  1.00  0.78           H  
ATOM   1533 2HH2 ARG A 105     -34.100  20.230 -21.615  1.00  0.78           H  
ATOM   1534  N   ALA A 106     -25.337  22.497 -16.714  1.00  0.79           N  
ATOM   1535  CA  ALA A 106     -25.116  21.782 -15.416  1.00  0.79           C  
ATOM   1536  C   ALA A 106     -23.739  21.092 -15.385  1.00  0.79           C  
ATOM   1537  O   ALA A 106     -22.745  21.798 -15.210  1.00  0.79           O  
ATOM   1538  CB  ALA A 106     -26.213  20.825 -15.058  1.00  0.79           C  
ATOM   1539  H   ALA A 106     -25.048  23.485 -16.661  1.00  0.79           H  
ATOM   1540  HA  ALA A 106     -25.111  22.542 -14.637  1.00  0.79           H  
ATOM   1541 1HB  ALA A 106     -26.020  20.395 -14.079  1.00  0.79           H  
ATOM   1542 2HB  ALA A 106     -27.156  21.363 -15.033  1.00  0.79           H  
ATOM   1543 3HB  ALA A 106     -26.279  20.061 -15.740  1.00  0.79           H  
ATOM   1544  N   ALA A 107     -23.610  19.776 -15.504  1.00  0.79           N  
ATOM   1545  CA  ALA A 107     -22.269  19.191 -15.385  1.00  0.79           C  
ATOM   1546  C   ALA A 107     -21.283  19.833 -16.350  1.00  0.79           C  
ATOM   1547  O   ALA A 107     -20.135  20.121 -15.996  1.00  0.79           O  
ATOM   1548  CB  ALA A 107     -22.344  17.726 -15.674  1.00  0.79           C  
ATOM   1549  H   ALA A 107     -24.404  19.157 -15.635  1.00  0.79           H  
ATOM   1550  HA  ALA A 107     -21.911  19.346 -14.371  1.00  0.79           H  
ATOM   1551 1HB  ALA A 107     -21.361  17.268 -15.571  1.00  0.79           H  
ATOM   1552 2HB  ALA A 107     -23.027  17.299 -14.974  1.00  0.79           H  
ATOM   1553 3HB  ALA A 107     -22.708  17.577 -16.686  1.00  0.79           H  
ATOM   1554  N   ILE A 108     -21.752  20.138 -17.547  1.00  0.78           N  
ATOM   1555  CA  ILE A 108     -20.932  20.784 -18.549  1.00  0.78           C  
ATOM   1556  C   ILE A 108     -20.426  22.164 -18.073  1.00  0.78           C  
ATOM   1557  O   ILE A 108     -19.231  22.486 -18.194  1.00  0.78           O  
ATOM   1558  CB  ILE A 108     -21.791  20.902 -19.819  1.00  0.78           C  
ATOM   1559  CG1 ILE A 108     -22.072  19.482 -20.376  1.00  0.78           C  
ATOM   1560  CG2 ILE A 108     -21.121  21.751 -20.811  1.00  0.78           C  
ATOM   1561  CD1 ILE A 108     -20.860  18.777 -20.891  1.00  0.78           C  
ATOM   1562  H   ILE A 108     -22.710  19.872 -17.780  1.00  0.78           H  
ATOM   1563  HA  ILE A 108     -20.072  20.148 -18.754  1.00  0.78           H  
ATOM   1564  HB  ILE A 108     -22.757  21.349 -19.558  1.00  0.78           H  
ATOM   1565 1HG1 ILE A 108     -22.451  18.867 -19.582  1.00  0.78           H  
ATOM   1566 2HG1 ILE A 108     -22.815  19.537 -21.138  1.00  0.78           H  
ATOM   1567 1HG2 ILE A 108     -21.726  21.852 -21.693  1.00  0.78           H  
ATOM   1568 2HG2 ILE A 108     -20.955  22.741 -20.388  1.00  0.78           H  
ATOM   1569 3HG2 ILE A 108     -20.188  21.294 -21.060  1.00  0.78           H  
ATOM   1570 1HD1 ILE A 108     -21.144  17.787 -21.239  1.00  0.78           H  
ATOM   1571 2HD1 ILE A 108     -20.429  19.345 -21.717  1.00  0.78           H  
ATOM   1572 3HD1 ILE A 108     -20.124  18.684 -20.092  1.00  0.78           H  
ATOM   1573  N   ASP A 109     -21.324  22.936 -17.444  1.00  0.76           N  
ATOM   1574  CA  ASP A 109     -21.054  24.278 -16.912  1.00  0.76           C  
ATOM   1575  C   ASP A 109     -20.086  24.223 -15.744  1.00  0.76           C  
ATOM   1576  O   ASP A 109     -19.271  25.124 -15.534  1.00  0.76           O  
ATOM   1577  CB  ASP A 109     -22.351  24.893 -16.367  1.00  0.76           C  
ATOM   1578  CG  ASP A 109     -23.350  25.273 -17.384  1.00  0.76           C  
ATOM   1579  OD1 ASP A 109     -23.011  25.479 -18.527  1.00  0.76           O  
ATOM   1580  OD2 ASP A 109     -24.505  25.283 -17.006  1.00  0.76           O  
ATOM   1581  H   ASP A 109     -22.259  22.565 -17.337  1.00  0.76           H  
ATOM   1582  HA  ASP A 109     -20.629  24.896 -17.703  1.00  0.76           H  
ATOM   1583 1HB  ASP A 109     -22.811  24.203 -15.672  1.00  0.76           H  
ATOM   1584 2HB  ASP A 109     -22.097  25.785 -15.796  1.00  0.76           H  
ATOM   1585  N   ALA A 110     -20.216  23.150 -14.974  1.00  0.74           N  
ATOM   1586  CA  ALA A 110     -19.464  22.917 -13.758  1.00  0.74           C  
ATOM   1587  C   ALA A 110     -18.062  22.381 -14.013  1.00  0.74           C  
ATOM   1588  O   ALA A 110     -17.296  22.201 -13.060  1.00  0.74           O  
ATOM   1589  CB  ALA A 110     -20.229  21.938 -12.886  1.00  0.74           C  
ATOM   1590  H   ALA A 110     -20.932  22.471 -15.231  1.00  0.74           H  
ATOM   1591  HA  ALA A 110     -19.371  23.868 -13.237  1.00  0.74           H  
ATOM   1592 1HB  ALA A 110     -19.695  21.780 -11.951  1.00  0.74           H  
ATOM   1593 2HB  ALA A 110     -21.222  22.333 -12.678  1.00  0.74           H  
ATOM   1594 3HB  ALA A 110     -20.321  20.997 -13.419  1.00  0.74           H  
ATOM   1595  N   GLY A 111     -17.726  22.089 -15.275  1.00  0.71           N  
ATOM   1596  CA  GLY A 111     -16.419  21.534 -15.603  1.00  0.71           C  
ATOM   1597  C   GLY A 111     -16.330  20.044 -15.333  1.00  0.71           C  
ATOM   1598  O   GLY A 111     -15.242  19.483 -15.249  1.00  0.71           O  
ATOM   1599  H   GLY A 111     -18.378  22.261 -16.043  1.00  0.71           H  
ATOM   1600 1HA  GLY A 111     -16.223  21.693 -16.658  1.00  0.71           H  
ATOM   1601 2HA  GLY A 111     -15.645  22.065 -15.059  1.00  0.71           H  
ATOM   1602  N   ILE A 112     -17.463  19.386 -15.201  1.00  0.68           N  
ATOM   1603  CA  ILE A 112     -17.491  17.964 -14.928  1.00  0.68           C  
ATOM   1604  C   ILE A 112     -17.683  17.213 -16.247  1.00  0.68           C  
ATOM   1605  O   ILE A 112     -18.714  17.390 -16.890  1.00  0.68           O  
ATOM   1606  CB  ILE A 112     -18.627  17.702 -13.938  1.00  0.68           C  
ATOM   1607  CG1 ILE A 112     -18.314  18.443 -12.656  1.00  0.68           C  
ATOM   1608  CG2 ILE A 112     -18.883  16.268 -13.700  1.00  0.68           C  
ATOM   1609  CD1 ILE A 112     -19.424  18.462 -11.697  1.00  0.68           C  
ATOM   1610  H   ILE A 112     -18.353  19.872 -15.313  1.00  0.68           H  
ATOM   1611  HA  ILE A 112     -16.575  17.682 -14.430  1.00  0.68           H  
ATOM   1612  HB  ILE A 112     -19.524  18.149 -14.340  1.00  0.68           H  
ATOM   1613 1HG1 ILE A 112     -17.457  17.962 -12.175  1.00  0.68           H  
ATOM   1614 2HG1 ILE A 112     -18.047  19.470 -12.893  1.00  0.68           H  
ATOM   1615 1HG2 ILE A 112     -19.710  16.148 -13.002  1.00  0.68           H  
ATOM   1616 2HG2 ILE A 112     -19.124  15.772 -14.643  1.00  0.68           H  
ATOM   1617 3HG2 ILE A 112     -18.000  15.855 -13.277  1.00  0.68           H  
ATOM   1618 1HD1 ILE A 112     -19.123  19.006 -10.800  1.00  0.68           H  
ATOM   1619 2HD1 ILE A 112     -20.269  18.957 -12.153  1.00  0.68           H  
ATOM   1620 3HD1 ILE A 112     -19.692  17.440 -11.418  1.00  0.68           H  
ATOM   1621  N   PRO A 113     -16.715  16.380 -16.690  1.00  0.65           N  
ATOM   1622  CA  PRO A 113     -16.753  15.656 -17.933  1.00  0.65           C  
ATOM   1623  C   PRO A 113     -17.972  14.793 -18.055  1.00  0.65           C  
ATOM   1624  O   PRO A 113     -18.436  14.222 -17.066  1.00  0.65           O  
ATOM   1625  CB  PRO A 113     -15.498  14.785 -17.864  1.00  0.65           C  
ATOM   1626  CG  PRO A 113     -14.577  15.540 -16.995  1.00  0.65           C  
ATOM   1627  CD  PRO A 113     -15.451  16.190 -15.967  1.00  0.65           C  
ATOM   1628  HA  PRO A 113     -16.716  16.396 -18.736  1.00  0.65           H  
ATOM   1629 1HB  PRO A 113     -15.748  13.792 -17.462  1.00  0.65           H  
ATOM   1630 2HB  PRO A 113     -15.097  14.628 -18.879  1.00  0.65           H  
ATOM   1631 1HG  PRO A 113     -13.866  14.857 -16.557  1.00  0.65           H  
ATOM   1632 2HG  PRO A 113     -13.996  16.250 -17.582  1.00  0.65           H  
ATOM   1633 1HD  PRO A 113     -15.593  15.523 -15.173  1.00  0.65           H  
ATOM   1634 2HD  PRO A 113     -14.971  17.121 -15.677  1.00  0.65           H  
ATOM   1635  N   VAL A 114     -18.486  14.707 -19.266  1.00  0.64           N  
ATOM   1636  CA  VAL A 114     -19.669  13.892 -19.507  1.00  0.64           C  
ATOM   1637  C   VAL A 114     -19.489  12.882 -20.635  1.00  0.64           C  
ATOM   1638  O   VAL A 114     -19.221  13.269 -21.773  1.00  0.64           O  
ATOM   1639  CB  VAL A 114     -20.889  14.792 -19.825  1.00  0.64           C  
ATOM   1640  CG1 VAL A 114     -22.067  13.928 -20.120  1.00  0.64           C  
ATOM   1641  CG2 VAL A 114     -21.208  15.721 -18.646  1.00  0.64           C  
ATOM   1642  H   VAL A 114     -18.004  15.200 -20.020  1.00  0.64           H  
ATOM   1643  HA  VAL A 114     -19.892  13.342 -18.595  1.00  0.64           H  
ATOM   1644  HB  VAL A 114     -20.680  15.386 -20.707  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 114     -22.936  14.542 -20.354  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 114     -21.843  13.282 -20.967  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 114     -22.257  13.329 -19.262  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 114     -22.073  16.339 -18.888  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 114     -21.424  15.128 -17.769  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 114     -20.361  16.366 -18.442  1.00  0.64           H  
ATOM   1651  N   LEU A 115     -19.675  11.598 -20.320  1.00  0.63           N  
ATOM   1652  CA  LEU A 115     -19.611  10.546 -21.332  1.00  0.63           C  
ATOM   1653  C   LEU A 115     -20.960   9.874 -21.508  1.00  0.63           C  
ATOM   1654  O   LEU A 115     -21.434   9.175 -20.609  1.00  0.63           O  
ATOM   1655  CB  LEU A 115     -18.556   9.494 -20.996  1.00  0.63           C  
ATOM   1656  CG  LEU A 115     -18.470   8.248 -21.962  1.00  0.63           C  
ATOM   1657  CD1 LEU A 115     -18.125   8.699 -23.391  1.00  0.63           C  
ATOM   1658  CD2 LEU A 115     -17.397   7.271 -21.435  1.00  0.63           C  
ATOM   1659  H   LEU A 115     -19.867  11.356 -19.346  1.00  0.63           H  
ATOM   1660  HA  LEU A 115     -19.318  10.996 -22.263  1.00  0.63           H  
ATOM   1661 1HB  LEU A 115     -17.590   9.977 -21.025  1.00  0.63           H  
ATOM   1662 2HB  LEU A 115     -18.735   9.129 -19.982  1.00  0.63           H  
ATOM   1663  HG  LEU A 115     -19.439   7.745 -21.990  1.00  0.63           H  
ATOM   1664 1HD1 LEU A 115     -18.077   7.832 -24.048  1.00  0.63           H  
ATOM   1665 2HD1 LEU A 115     -18.893   9.373 -23.751  1.00  0.63           H  
ATOM   1666 3HD1 LEU A 115     -17.165   9.209 -23.391  1.00  0.63           H  
ATOM   1667 1HD2 LEU A 115     -17.342   6.402 -22.091  1.00  0.63           H  
ATOM   1668 2HD2 LEU A 115     -16.430   7.763 -21.414  1.00  0.63           H  
ATOM   1669 3HD2 LEU A 115     -17.656   6.950 -20.433  1.00  0.63           H  
ATOM   1670  N   GLY A 116     -21.585  10.100 -22.650  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -22.887   9.502 -22.884  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -22.773   8.251 -23.735  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -22.031   8.238 -24.715  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -21.131  10.684 -23.353  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -23.337   9.242 -21.935  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -23.536  10.229 -23.367  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -23.556   7.229 -23.410  1.00  0.64           N  
ATOM   1678  CA  ILE A 117     -23.576   5.997 -24.186  1.00  0.64           C  
ATOM   1679  C   ILE A 117     -24.969   5.612 -24.683  1.00  0.64           C  
ATOM   1680  O   ILE A 117     -25.904   5.429 -23.893  1.00  0.64           O  
ATOM   1681  CB  ILE A 117     -23.009   4.850 -23.345  1.00  0.64           C  
ATOM   1682  CG1 ILE A 117     -21.540   5.159 -22.942  1.00  0.64           C  
ATOM   1683  CG2 ILE A 117     -23.142   3.585 -24.103  1.00  0.64           C  
ATOM   1684  CD1 ILE A 117     -20.968   4.211 -21.940  1.00  0.64           C  
ATOM   1685  H   ILE A 117     -24.108   7.274 -22.556  1.00  0.64           H  
ATOM   1686  HA  ILE A 117     -22.941   6.130 -25.061  1.00  0.64           H  
ATOM   1687  HB  ILE A 117     -23.579   4.768 -22.416  1.00  0.64           H  
ATOM   1688 1HG1 ILE A 117     -20.920   5.144 -23.840  1.00  0.64           H  
ATOM   1689 2HG1 ILE A 117     -21.489   6.150 -22.499  1.00  0.64           H  
ATOM   1690 1HG2 ILE A 117     -22.761   2.779 -23.515  1.00  0.64           H  
ATOM   1691 2HG2 ILE A 117     -24.185   3.394 -24.338  1.00  0.64           H  
ATOM   1692 3HG2 ILE A 117     -22.583   3.676 -25.018  1.00  0.64           H  
ATOM   1693 1HD1 ILE A 117     -19.953   4.512 -21.716  1.00  0.64           H  
ATOM   1694 2HD1 ILE A 117     -21.566   4.246 -21.029  1.00  0.64           H  
ATOM   1695 3HD1 ILE A 117     -20.974   3.195 -22.344  1.00  0.64           H  
ATOM   1696  N   CYS A 118     -25.106   5.468 -25.996  1.00  0.65           N  
ATOM   1697  CA  CYS A 118     -26.344   5.091 -26.662  1.00  0.65           C  
ATOM   1698  C   CYS A 118     -27.489   6.039 -26.286  1.00  0.65           C  
ATOM   1699  O   CYS A 118     -27.817   6.976 -27.016  1.00  0.65           O  
ATOM   1700  CB  CYS A 118     -26.673   3.635 -26.333  1.00  0.65           C  
ATOM   1701  SG  CYS A 118     -28.048   2.988 -27.225  1.00  0.65           S  
ATOM   1702  H   CYS A 118     -24.305   5.656 -26.588  1.00  0.65           H  
ATOM   1703  HA  CYS A 118     -26.186   5.155 -27.737  1.00  0.65           H  
ATOM   1704 1HB  CYS A 118     -25.802   3.027 -26.591  1.00  0.65           H  
ATOM   1705 2HB  CYS A 118     -26.859   3.506 -25.277  1.00  0.65           H  
ATOM   1706  HG  CYS A 118     -27.445   2.990 -28.425  1.00  0.65           H  
ATOM   1707  N   ARG A 119     -28.101   5.815 -25.139  1.00  0.66           N  
ATOM   1708  CA  ARG A 119     -29.147   6.716 -24.710  1.00  0.66           C  
ATOM   1709  C   ARG A 119     -28.499   7.969 -24.152  1.00  0.66           C  
ATOM   1710  O   ARG A 119     -29.040   9.057 -24.299  1.00  0.66           O  
ATOM   1711  CB  ARG A 119     -30.094   6.068 -23.722  1.00  0.66           C  
ATOM   1712  CG  ARG A 119     -31.270   5.363 -24.379  1.00  0.66           C  
ATOM   1713  CD  ARG A 119     -30.883   4.151 -25.169  1.00  0.66           C  
ATOM   1714  NE  ARG A 119     -32.040   3.556 -25.852  1.00  0.66           N  
ATOM   1715  CZ  ARG A 119     -32.074   2.374 -26.510  1.00  0.66           C  
ATOM   1716  NH1 ARG A 119     -31.033   1.576 -26.580  1.00  0.66           N  
ATOM   1717  NH2 ARG A 119     -33.198   2.036 -27.088  1.00  0.66           N  
ATOM   1718  H   ARG A 119     -27.762   5.075 -24.541  1.00  0.66           H  
ATOM   1719  HA  ARG A 119     -29.743   6.996 -25.579  1.00  0.66           H  
ATOM   1720 1HB  ARG A 119     -29.563   5.348 -23.109  1.00  0.66           H  
ATOM   1721 2HB  ARG A 119     -30.496   6.831 -23.050  1.00  0.66           H  
ATOM   1722 1HG  ARG A 119     -31.914   5.032 -23.581  1.00  0.66           H  
ATOM   1723 2HG  ARG A 119     -31.817   6.048 -25.031  1.00  0.66           H  
ATOM   1724 1HD  ARG A 119     -30.175   4.453 -25.920  1.00  0.66           H  
ATOM   1725 2HD  ARG A 119     -30.442   3.404 -24.520  1.00  0.66           H  
ATOM   1726  HE  ARG A 119     -32.917   4.090 -25.867  1.00  0.66           H  
ATOM   1727 1HH1 ARG A 119     -30.172   1.833 -26.130  1.00  0.66           H  
ATOM   1728 2HH1 ARG A 119     -31.095   0.705 -27.083  1.00  0.66           H  
ATOM   1729 1HH2 ARG A 119     -33.978   2.698 -27.027  1.00  0.66           H  
ATOM   1730 2HH2 ARG A 119     -33.282   1.169 -27.584  1.00  0.66           H  
ATOM   1731  N   GLY A 120     -27.312   7.838 -23.564  1.00  0.66           N  
ATOM   1732  CA  GLY A 120     -26.624   9.009 -23.039  1.00  0.66           C  
ATOM   1733  C   GLY A 120     -26.343   9.994 -24.176  1.00  0.66           C  
ATOM   1734  O   GLY A 120     -26.421  11.207 -24.008  1.00  0.66           O  
ATOM   1735  H   GLY A 120     -26.891   6.917 -23.479  1.00  0.66           H  
ATOM   1736 1HA  GLY A 120     -27.246   9.484 -22.282  1.00  0.66           H  
ATOM   1737 2HA  GLY A 120     -25.704   8.702 -22.561  1.00  0.66           H  
ATOM   1738  N   PHE A 121     -26.028   9.457 -25.352  1.00  0.66           N  
ATOM   1739  CA  PHE A 121     -25.808  10.244 -26.563  1.00  0.66           C  
ATOM   1740  C   PHE A 121     -27.060  11.046 -26.883  1.00  0.66           C  
ATOM   1741  O   PHE A 121     -27.003  12.268 -27.084  1.00  0.66           O  
ATOM   1742  CB  PHE A 121     -25.478   9.300 -27.702  1.00  0.66           C  
ATOM   1743  CG  PHE A 121     -25.436   9.845 -29.095  1.00  0.66           C  
ATOM   1744  CD1 PHE A 121     -24.314  10.363 -29.670  1.00  0.66           C  
ATOM   1745  CD2 PHE A 121     -26.582   9.801 -29.842  1.00  0.66           C  
ATOM   1746  CE1 PHE A 121     -24.333  10.807 -30.964  1.00  0.66           C  
ATOM   1747  CE2 PHE A 121     -26.610  10.244 -31.122  1.00  0.66           C  
ATOM   1748  CZ  PHE A 121     -25.481  10.751 -31.695  1.00  0.66           C  
ATOM   1749  H   PHE A 121     -25.972   8.450 -25.414  1.00  0.66           H  
ATOM   1750  HA  PHE A 121     -24.976  10.928 -26.395  1.00  0.66           H  
ATOM   1751 1HB  PHE A 121     -24.513   8.871 -27.495  1.00  0.66           H  
ATOM   1752 2HB  PHE A 121     -26.169   8.488 -27.705  1.00  0.66           H  
ATOM   1753  HD1 PHE A 121     -23.413  10.402 -29.111  1.00  0.66           H  
ATOM   1754  HD2 PHE A 121     -27.484   9.378 -29.398  1.00  0.66           H  
ATOM   1755  HE1 PHE A 121     -23.436  11.189 -31.405  1.00  0.66           H  
ATOM   1756  HE2 PHE A 121     -27.533  10.173 -31.688  1.00  0.66           H  
ATOM   1757  HZ  PHE A 121     -25.502  11.093 -32.725  1.00  0.66           H  
ATOM   1758  N   GLN A 122     -28.205  10.348 -26.894  1.00  0.66           N  
ATOM   1759  CA  GLN A 122     -29.474  10.992 -27.190  1.00  0.66           C  
ATOM   1760  C   GLN A 122     -29.753  12.101 -26.180  1.00  0.66           C  
ATOM   1761  O   GLN A 122     -30.134  13.218 -26.546  1.00  0.66           O  
ATOM   1762  CB  GLN A 122     -30.621   9.971 -27.085  1.00  0.66           C  
ATOM   1763  CG  GLN A 122     -30.703   8.899 -28.144  1.00  0.66           C  
ATOM   1764  CD  GLN A 122     -31.912   7.907 -27.911  1.00  0.66           C  
ATOM   1765  OE1 GLN A 122     -33.010   8.294 -27.469  1.00  0.66           O  
ATOM   1766  NE2 GLN A 122     -31.691   6.636 -28.245  1.00  0.66           N  
ATOM   1767  H   GLN A 122     -28.177   9.339 -26.725  1.00  0.66           H  
ATOM   1768  HA  GLN A 122     -29.429  11.421 -28.190  1.00  0.66           H  
ATOM   1769 1HB  GLN A 122     -30.512   9.440 -26.158  1.00  0.66           H  
ATOM   1770 2HB  GLN A 122     -31.546  10.462 -27.008  1.00  0.66           H  
ATOM   1771 1HG  GLN A 122     -30.821   9.364 -29.121  1.00  0.66           H  
ATOM   1772 2HG  GLN A 122     -29.776   8.318 -28.119  1.00  0.66           H  
ATOM   1773 1HE2 GLN A 122     -32.454   5.937 -28.220  1.00  0.66           H  
ATOM   1774 2HE2 GLN A 122     -30.800   6.368 -28.615  1.00  0.66           H  
ATOM   1775  N   GLU A 123     -29.494  11.809 -24.907  1.00  0.66           N  
ATOM   1776  CA  GLU A 123     -29.734  12.756 -23.830  1.00  0.66           C  
ATOM   1777  C   GLU A 123     -28.864  13.986 -23.949  1.00  0.66           C  
ATOM   1778  O   GLU A 123     -29.343  15.092 -23.724  1.00  0.66           O  
ATOM   1779  CB  GLU A 123     -29.520  12.063 -22.498  1.00  0.66           C  
ATOM   1780  CG  GLU A 123     -30.609  11.045 -22.209  1.00  0.66           C  
ATOM   1781  CD  GLU A 123     -30.300  10.103 -21.105  1.00  0.66           C  
ATOM   1782  OE1 GLU A 123     -29.152   9.926 -20.772  1.00  0.66           O  
ATOM   1783  OE2 GLU A 123     -31.213   9.567 -20.547  1.00  0.66           O  
ATOM   1784  H   GLU A 123     -29.158  10.874 -24.675  1.00  0.66           H  
ATOM   1785  HA  GLU A 123     -30.775  13.072 -23.886  1.00  0.66           H  
ATOM   1786 1HB  GLU A 123     -28.561  11.556 -22.496  1.00  0.66           H  
ATOM   1787 2HB  GLU A 123     -29.508  12.804 -21.705  1.00  0.66           H  
ATOM   1788 1HG  GLU A 123     -31.526  11.582 -21.959  1.00  0.66           H  
ATOM   1789 2HG  GLU A 123     -30.795  10.476 -23.114  1.00  0.66           H  
ATOM   1790  N   MET A 124     -27.598  13.821 -24.337  1.00  0.66           N  
ATOM   1791  CA  MET A 124     -26.747  14.986 -24.520  1.00  0.66           C  
ATOM   1792  C   MET A 124     -27.286  15.847 -25.658  1.00  0.66           C  
ATOM   1793  O   MET A 124     -27.382  17.067 -25.534  1.00  0.66           O  
ATOM   1794  CB  MET A 124     -25.290  14.576 -24.755  1.00  0.66           C  
ATOM   1795  CG  MET A 124     -24.598  13.980 -23.508  1.00  0.66           C  
ATOM   1796  SD  MET A 124     -22.929  13.347 -23.840  1.00  0.66           S  
ATOM   1797  CE  MET A 124     -22.006  14.861 -24.081  1.00  0.66           C  
ATOM   1798  H   MET A 124     -27.227  12.880 -24.483  1.00  0.66           H  
ATOM   1799  HA  MET A 124     -26.782  15.580 -23.610  1.00  0.66           H  
ATOM   1800 1HB  MET A 124     -25.263  13.812 -25.533  1.00  0.66           H  
ATOM   1801 2HB  MET A 124     -24.715  15.432 -25.106  1.00  0.66           H  
ATOM   1802 1HG  MET A 124     -24.526  14.748 -22.739  1.00  0.66           H  
ATOM   1803 2HG  MET A 124     -25.201  13.169 -23.110  1.00  0.66           H  
ATOM   1804 1HE  MET A 124     -20.969  14.618 -24.286  1.00  0.66           H  
ATOM   1805 2HE  MET A 124     -22.422  15.414 -24.923  1.00  0.66           H  
ATOM   1806 3HE  MET A 124     -22.064  15.470 -23.178  1.00  0.66           H  
ATOM   1807  N   ASN A 125     -27.701  15.235 -26.763  1.00  0.67           N  
ATOM   1808  CA  ASN A 125     -28.211  16.078 -27.834  1.00  0.67           C  
ATOM   1809  C   ASN A 125     -29.437  16.877 -27.396  1.00  0.67           C  
ATOM   1810  O   ASN A 125     -29.565  18.067 -27.711  1.00  0.67           O  
ATOM   1811  CB  ASN A 125     -28.483  15.289 -29.080  1.00  0.67           C  
ATOM   1812  CG  ASN A 125     -28.858  16.218 -30.177  1.00  0.67           C  
ATOM   1813  OD1 ASN A 125     -28.106  17.167 -30.424  1.00  0.67           O  
ATOM   1814  ND2 ASN A 125     -29.950  15.974 -30.830  1.00  0.67           N  
ATOM   1815  H   ASN A 125     -27.633  14.218 -26.863  1.00  0.67           H  
ATOM   1816  HA  ASN A 125     -27.455  16.798 -28.082  1.00  0.67           H  
ATOM   1817 1HB  ASN A 125     -27.598  14.713 -29.363  1.00  0.67           H  
ATOM   1818 2HB  ASN A 125     -29.294  14.588 -28.897  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 125     -30.220  16.570 -31.597  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 125     -30.509  15.182 -30.578  1.00  0.67           H  
ATOM   1821  N   VAL A 126     -30.299  16.237 -26.623  1.00  0.68           N  
ATOM   1822  CA  VAL A 126     -31.493  16.871 -26.099  1.00  0.68           C  
ATOM   1823  C   VAL A 126     -31.152  17.935 -25.051  1.00  0.68           C  
ATOM   1824  O   VAL A 126     -31.753  19.012 -25.027  1.00  0.68           O  
ATOM   1825  CB  VAL A 126     -32.450  15.803 -25.585  1.00  0.68           C  
ATOM   1826  CG1 VAL A 126     -33.641  16.436 -24.869  1.00  0.68           C  
ATOM   1827  CG2 VAL A 126     -32.899  14.997 -26.809  1.00  0.68           C  
ATOM   1828  H   VAL A 126     -30.132  15.249 -26.414  1.00  0.68           H  
ATOM   1829  HA  VAL A 126     -31.997  17.368 -26.930  1.00  0.68           H  
ATOM   1830  HB  VAL A 126     -31.937  15.151 -24.876  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 126     -34.320  15.658 -24.523  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 126     -33.283  17.007 -24.019  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 126     -34.169  17.100 -25.544  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 126     -33.574  14.216 -26.523  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 126     -33.385  15.655 -27.514  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 126     -32.030  14.562 -27.285  1.00  0.68           H  
ATOM   1837  N   ALA A 127     -30.171  17.655 -24.194  1.00  0.69           N  
ATOM   1838  CA  ALA A 127     -29.747  18.574 -23.139  1.00  0.69           C  
ATOM   1839  C   ALA A 127     -29.333  19.916 -23.705  1.00  0.69           C  
ATOM   1840  O   ALA A 127     -29.601  20.957 -23.101  1.00  0.69           O  
ATOM   1841  CB  ALA A 127     -28.581  17.989 -22.377  1.00  0.69           C  
ATOM   1842  H   ALA A 127     -29.712  16.754 -24.254  1.00  0.69           H  
ATOM   1843  HA  ALA A 127     -30.584  18.730 -22.465  1.00  0.69           H  
ATOM   1844 1HB  ALA A 127     -28.277  18.661 -21.591  1.00  0.69           H  
ATOM   1845 2HB  ALA A 127     -28.867  17.032 -21.945  1.00  0.69           H  
ATOM   1846 3HB  ALA A 127     -27.750  17.841 -23.056  1.00  0.69           H  
ATOM   1847  N   PHE A 128     -28.729  19.892 -24.887  1.00  0.71           N  
ATOM   1848  CA  PHE A 128     -28.281  21.098 -25.563  1.00  0.71           C  
ATOM   1849  C   PHE A 128     -29.348  21.728 -26.484  1.00  0.71           C  
ATOM   1850  O   PHE A 128     -29.077  22.719 -27.166  1.00  0.71           O  
ATOM   1851  CB  PHE A 128     -26.973  20.776 -26.287  1.00  0.71           C  
ATOM   1852  CG  PHE A 128     -25.831  20.706 -25.352  1.00  0.71           C  
ATOM   1853  CD1 PHE A 128     -25.533  19.557 -24.656  1.00  0.71           C  
ATOM   1854  CD2 PHE A 128     -25.025  21.806 -25.184  1.00  0.71           C  
ATOM   1855  CE1 PHE A 128     -24.485  19.502 -23.804  1.00  0.71           C  
ATOM   1856  CE2 PHE A 128     -23.966  21.755 -24.328  1.00  0.71           C  
ATOM   1857  CZ  PHE A 128     -23.712  20.600 -23.644  1.00  0.71           C  
ATOM   1858  H   PHE A 128     -28.523  18.982 -25.310  1.00  0.71           H  
ATOM   1859  HA  PHE A 128     -28.043  21.835 -24.797  1.00  0.71           H  
ATOM   1860 1HB  PHE A 128     -27.069  19.812 -26.785  1.00  0.71           H  
ATOM   1861 2HB  PHE A 128     -26.756  21.535 -27.041  1.00  0.71           H  
ATOM   1862  HD1 PHE A 128     -26.138  18.708 -24.779  1.00  0.71           H  
ATOM   1863  HD2 PHE A 128     -25.243  22.722 -25.745  1.00  0.71           H  
ATOM   1864  HE1 PHE A 128     -24.264  18.586 -23.254  1.00  0.71           H  
ATOM   1865  HE2 PHE A 128     -23.319  22.628 -24.188  1.00  0.71           H  
ATOM   1866  HZ  PHE A 128     -22.888  20.562 -22.985  1.00  0.71           H  
ATOM   1867  N   GLY A 129     -30.582  21.203 -26.459  1.00  0.73           N  
ATOM   1868  CA  GLY A 129     -31.680  21.753 -27.257  1.00  0.73           C  
ATOM   1869  C   GLY A 129     -31.875  21.205 -28.682  1.00  0.73           C  
ATOM   1870  O   GLY A 129     -32.507  21.871 -29.506  1.00  0.73           O  
ATOM   1871  H   GLY A 129     -30.787  20.399 -25.871  1.00  0.73           H  
ATOM   1872 1HA  GLY A 129     -32.603  21.591 -26.701  1.00  0.73           H  
ATOM   1873 2HA  GLY A 129     -31.554  22.832 -27.314  1.00  0.73           H  
ATOM   1874  N   GLY A 130     -31.324  20.035 -29.002  1.00  0.77           N  
ATOM   1875  CA  GLY A 130     -31.481  19.472 -30.349  1.00  0.77           C  
ATOM   1876  C   GLY A 130     -32.667  18.523 -30.435  1.00  0.77           C  
ATOM   1877  O   GLY A 130     -33.476  18.447 -29.505  1.00  0.77           O  
ATOM   1878  H   GLY A 130     -30.790  19.500 -28.317  1.00  0.77           H  
ATOM   1879 1HA  GLY A 130     -31.599  20.275 -31.074  1.00  0.77           H  
ATOM   1880 2HA  GLY A 130     -30.578  18.930 -30.626  1.00  0.77           H  
ATOM   1881  N   SER A 131     -32.756  17.777 -31.547  1.00  0.81           N  
ATOM   1882  CA  SER A 131     -33.873  16.847 -31.729  1.00  0.81           C  
ATOM   1883  C   SER A 131     -33.428  15.489 -32.249  1.00  0.81           C  
ATOM   1884  O   SER A 131     -32.516  15.376 -33.084  1.00  0.81           O  
ATOM   1885  CB  SER A 131     -34.928  17.426 -32.654  1.00  0.81           C  
ATOM   1886  OG  SER A 131     -35.508  18.592 -32.114  1.00  0.81           O  
ATOM   1887  H   SER A 131     -32.035  17.869 -32.265  1.00  0.81           H  
ATOM   1888  HA  SER A 131     -34.337  16.682 -30.764  1.00  0.81           H  
ATOM   1889 1HB  SER A 131     -34.475  17.655 -33.618  1.00  0.81           H  
ATOM   1890 2HB  SER A 131     -35.706  16.680 -32.827  1.00  0.81           H  
ATOM   1891  HG  SER A 131     -36.067  18.307 -31.332  1.00  0.81           H  
ATOM   1892  N   LEU A 132     -34.118  14.466 -31.768  1.00  0.87           N  
ATOM   1893  CA  LEU A 132     -33.863  13.085 -32.124  1.00  0.87           C  
ATOM   1894  C   LEU A 132     -34.929  12.554 -33.065  1.00  0.87           C  
ATOM   1895  O   LEU A 132     -36.072  13.019 -33.052  1.00  0.87           O  
ATOM   1896  CB  LEU A 132     -33.885  12.239 -30.857  1.00  0.87           C  
ATOM   1897  CG  LEU A 132     -32.969  12.701 -29.762  1.00  0.87           C  
ATOM   1898  CD1 LEU A 132     -33.231  11.872 -28.558  1.00  0.87           C  
ATOM   1899  CD2 LEU A 132     -31.514  12.590 -30.215  1.00  0.87           C  
ATOM   1900  H   LEU A 132     -34.850  14.656 -31.098  1.00  0.87           H  
ATOM   1901  HA  LEU A 132     -32.893  13.015 -32.608  1.00  0.87           H  
ATOM   1902 1HB  LEU A 132     -34.872  12.182 -30.478  1.00  0.87           H  
ATOM   1903 2HB  LEU A 132     -33.576  11.226 -31.129  1.00  0.87           H  
ATOM   1904  HG  LEU A 132     -33.194  13.736 -29.512  1.00  0.87           H  
ATOM   1905 1HD1 LEU A 132     -32.595  12.214 -27.755  1.00  0.87           H  
ATOM   1906 2HD1 LEU A 132     -34.260  11.975 -28.263  1.00  0.87           H  
ATOM   1907 3HD1 LEU A 132     -33.028  10.830 -28.784  1.00  0.87           H  
ATOM   1908 1HD2 LEU A 132     -30.864  12.925 -29.412  1.00  0.87           H  
ATOM   1909 2HD2 LEU A 132     -31.284  11.554 -30.462  1.00  0.87           H  
ATOM   1910 3HD2 LEU A 132     -31.361  13.212 -31.090  1.00  0.87           H  
ATOM   1911  N   HIS A 133     -34.552  11.572 -33.864  1.00  0.94           N  
ATOM   1912  CA  HIS A 133     -35.504  10.861 -34.699  1.00  0.94           C  
ATOM   1913  C   HIS A 133     -35.785   9.520 -34.035  1.00  0.94           C  
ATOM   1914  O   HIS A 133     -34.857   8.755 -33.768  1.00  0.94           O  
ATOM   1915  CB  HIS A 133     -35.007  10.616 -36.114  1.00  0.94           C  
ATOM   1916  CG  HIS A 133     -36.091  10.060 -36.938  1.00  0.94           C  
ATOM   1917  ND1 HIS A 133     -35.867   9.231 -37.959  1.00  0.94           N  
ATOM   1918  CD2 HIS A 133     -37.431  10.254 -36.889  1.00  0.94           C  
ATOM   1919  CE1 HIS A 133     -37.020   8.891 -38.508  1.00  0.94           C  
ATOM   1920  NE2 HIS A 133     -37.985   9.504 -37.881  1.00  0.94           N  
ATOM   1921  H   HIS A 133     -33.579  11.288 -33.845  1.00  0.94           H  
ATOM   1922  HA  HIS A 133     -36.444  11.410 -34.758  1.00  0.94           H  
ATOM   1923 1HB  HIS A 133     -34.663  11.548 -36.563  1.00  0.94           H  
ATOM   1924 2HB  HIS A 133     -34.170   9.916 -36.102  1.00  0.94           H  
ATOM   1925  HD2 HIS A 133     -37.960  10.889 -36.185  1.00  0.94           H  
ATOM   1926  HE1 HIS A 133     -37.147   8.209 -39.339  1.00  0.94           H  
ATOM   1927  HE2 HIS A 133     -38.969   9.427 -38.103  1.00  0.94           H  
ATOM   1928  N   GLN A 134     -37.043   9.287 -33.667  1.00  1.04           N  
ATOM   1929  CA  GLN A 134     -37.465   8.086 -32.940  1.00  1.04           C  
ATOM   1930  C   GLN A 134     -37.315   6.727 -33.678  1.00  1.04           C  
ATOM   1931  O   GLN A 134     -37.221   5.673 -33.031  1.00  1.04           O  
ATOM   1932  CB  GLN A 134     -38.925   8.289 -32.533  1.00  1.04           C  
ATOM   1933  CG  GLN A 134     -39.911   8.310 -33.699  1.00  1.04           C  
ATOM   1934  CD  GLN A 134     -40.014   9.614 -34.392  1.00  1.04           C  
ATOM   1935  OE1 GLN A 134     -39.354  10.601 -34.048  1.00  1.04           O  
ATOM   1936  NE2 GLN A 134     -40.834   9.616 -35.434  1.00  1.04           N  
ATOM   1937  H   GLN A 134     -37.744   9.977 -33.899  1.00  1.04           H  
ATOM   1938  HA  GLN A 134     -36.875   8.042 -32.031  1.00  1.04           H  
ATOM   1939 1HB  GLN A 134     -39.223   7.490 -31.858  1.00  1.04           H  
ATOM   1940 2HB  GLN A 134     -39.027   9.232 -31.990  1.00  1.04           H  
ATOM   1941 1HG  GLN A 134     -39.671   7.579 -34.430  1.00  1.04           H  
ATOM   1942 2HG  GLN A 134     -40.882   8.104 -33.303  1.00  1.04           H  
ATOM   1943 1HE2 GLN A 134     -40.964  10.441 -35.981  1.00  1.04           H  
ATOM   1944 2HE2 GLN A 134     -41.333   8.780 -35.675  1.00  1.04           H  
ATOM   1945  N   LYS A 135     -37.328   6.753 -35.017  1.00  1.15           N  
ATOM   1946  CA  LYS A 135     -37.208   5.551 -35.850  1.00  1.15           C  
ATOM   1947  C   LYS A 135     -36.317   5.833 -37.064  1.00  1.15           C  
ATOM   1948  O   LYS A 135     -36.819   6.041 -38.167  1.00  1.15           O  
ATOM   1949  CB  LYS A 135     -38.592   5.061 -36.316  1.00  1.15           C  
ATOM   1950  CG  LYS A 135     -39.610   4.600 -35.219  1.00  1.15           C  
ATOM   1951  CD  LYS A 135     -39.201   3.279 -34.567  1.00  1.15           C  
ATOM   1952  CE  LYS A 135     -40.236   2.823 -33.516  1.00  1.15           C  
ATOM   1953  NZ  LYS A 135     -39.857   1.523 -32.885  1.00  1.15           N  
ATOM   1954  H   LYS A 135     -37.395   7.651 -35.474  1.00  1.15           H  
ATOM   1955  HA  LYS A 135     -36.735   4.763 -35.264  1.00  1.15           H  
ATOM   1956 1HB  LYS A 135     -39.074   5.843 -36.908  1.00  1.15           H  
ATOM   1957 2HB  LYS A 135     -38.449   4.210 -36.978  1.00  1.15           H  
ATOM   1958 1HG  LYS A 135     -39.711   5.336 -34.445  1.00  1.15           H  
ATOM   1959 2HG  LYS A 135     -40.587   4.462 -35.691  1.00  1.15           H  
ATOM   1960 1HD  LYS A 135     -39.133   2.514 -35.341  1.00  1.15           H  
ATOM   1961 2HD  LYS A 135     -38.223   3.391 -34.095  1.00  1.15           H  
ATOM   1962 1HE  LYS A 135     -40.306   3.584 -32.736  1.00  1.15           H  
ATOM   1963 2HE  LYS A 135     -41.208   2.712 -33.991  1.00  1.15           H  
ATOM   1964 1HZ  LYS A 135     -40.549   1.242 -32.190  1.00  1.15           H  
ATOM   1965 2HZ  LYS A 135     -39.811   0.813 -33.600  1.00  1.15           H  
ATOM   1966 3HZ  LYS A 135     -38.961   1.621 -32.437  1.00  1.15           H  
ATOM   1967  N   VAL A 136     -35.007   5.785 -36.882  1.00  1.28           N  
ATOM   1968  CA  VAL A 136     -34.039   6.229 -37.896  1.00  1.28           C  
ATOM   1969  C   VAL A 136     -34.187   5.540 -39.253  1.00  1.28           C  
ATOM   1970  O   VAL A 136     -34.198   6.183 -40.313  1.00  1.28           O  
ATOM   1971  CB  VAL A 136     -32.617   5.999 -37.351  1.00  1.28           C  
ATOM   1972  CG1 VAL A 136     -31.607   6.205 -38.429  1.00  1.28           C  
ATOM   1973  CG2 VAL A 136     -32.357   6.964 -36.219  1.00  1.28           C  
ATOM   1974  H   VAL A 136     -34.682   5.514 -35.957  1.00  1.28           H  
ATOM   1975  HA  VAL A 136     -34.167   7.295 -38.041  1.00  1.28           H  
ATOM   1976  HB  VAL A 136     -32.532   4.972 -36.990  1.00  1.28           H  
ATOM   1977 1HG1 VAL A 136     -30.620   6.031 -38.038  1.00  1.28           H  
ATOM   1978 2HG1 VAL A 136     -31.805   5.505 -39.223  1.00  1.28           H  
ATOM   1979 3HG1 VAL A 136     -31.677   7.224 -38.808  1.00  1.28           H  
ATOM   1980 1HG2 VAL A 136     -31.358   6.799 -35.814  1.00  1.28           H  
ATOM   1981 2HG2 VAL A 136     -32.439   7.988 -36.581  1.00  1.28           H  
ATOM   1982 3HG2 VAL A 136     -33.097   6.798 -35.455  1.00  1.28           H  
ATOM   1983  N   HIS A 137     -34.390   4.243 -39.220  1.00  1.39           N  
ATOM   1984  CA  HIS A 137     -34.541   3.438 -40.417  1.00  1.39           C  
ATOM   1985  C   HIS A 137     -35.782   3.772 -41.267  1.00  1.39           C  
ATOM   1986  O   HIS A 137     -35.879   3.316 -42.407  1.00  1.39           O  
ATOM   1987  CB  HIS A 137     -34.553   1.964 -40.008  1.00  1.39           C  
ATOM   1988  CG  HIS A 137     -35.644   1.634 -39.034  1.00  1.39           C  
ATOM   1989  ND1 HIS A 137     -35.544   1.939 -37.687  1.00  1.39           N  
ATOM   1990  CD2 HIS A 137     -36.849   1.046 -39.197  1.00  1.39           C  
ATOM   1991  CE1 HIS A 137     -36.644   1.556 -37.071  1.00  1.39           C  
ATOM   1992  NE2 HIS A 137     -37.453   1.008 -37.961  1.00  1.39           N  
ATOM   1993  H   HIS A 137     -34.412   3.789 -38.319  1.00  1.39           H  
ATOM   1994  HA  HIS A 137     -33.672   3.592 -41.053  1.00  1.39           H  
ATOM   1995 1HB  HIS A 137     -34.677   1.340 -40.893  1.00  1.39           H  
ATOM   1996 2HB  HIS A 137     -33.594   1.703 -39.555  1.00  1.39           H  
ATOM   1997  HD2 HIS A 137     -37.269   0.678 -40.133  1.00  1.39           H  
ATOM   1998  HE1 HIS A 137     -36.847   1.675 -36.010  1.00  1.39           H  
ATOM   1999  HE2 HIS A 137     -38.372   0.629 -37.778  1.00  1.39           H  
ATOM   2000  N   GLU A 138     -36.732   4.549 -40.730  1.00  1.45           N  
ATOM   2001  CA  GLU A 138     -37.931   4.885 -41.488  1.00  1.45           C  
ATOM   2002  C   GLU A 138     -37.822   6.162 -42.333  1.00  1.45           C  
ATOM   2003  O   GLU A 138     -38.700   6.411 -43.161  1.00  1.45           O  
ATOM   2004  CB  GLU A 138     -39.142   5.018 -40.557  1.00  1.45           C  
ATOM   2005  CG  GLU A 138     -39.554   3.724 -39.848  1.00  1.45           C  
ATOM   2006  CD  GLU A 138     -40.750   3.893 -38.916  1.00  1.45           C  
ATOM   2007  OE1 GLU A 138     -41.242   4.994 -38.796  1.00  1.45           O  
ATOM   2008  OE2 GLU A 138     -41.169   2.917 -38.329  1.00  1.45           O  
ATOM   2009  H   GLU A 138     -36.622   4.937 -39.793  1.00  1.45           H  
ATOM   2010  HA  GLU A 138     -38.130   4.059 -42.171  1.00  1.45           H  
ATOM   2011 1HB  GLU A 138     -38.922   5.761 -39.788  1.00  1.45           H  
ATOM   2012 2HB  GLU A 138     -39.999   5.379 -41.124  1.00  1.45           H  
ATOM   2013 1HG  GLU A 138     -39.787   2.967 -40.595  1.00  1.45           H  
ATOM   2014 2HG  GLU A 138     -38.703   3.373 -39.272  1.00  1.45           H  
ATOM   2015  N   VAL A 139     -36.805   7.006 -42.103  1.00  1.43           N  
ATOM   2016  CA  VAL A 139     -36.741   8.266 -42.865  1.00  1.43           C  
ATOM   2017  C   VAL A 139     -35.751   8.268 -44.022  1.00  1.43           C  
ATOM   2018  O   VAL A 139     -35.940   8.991 -44.999  1.00  1.43           O  
ATOM   2019  CB  VAL A 139     -36.457   9.482 -41.955  1.00  1.43           C  
ATOM   2020  CG1 VAL A 139     -35.040   9.468 -41.421  1.00  1.43           C  
ATOM   2021  CG2 VAL A 139     -36.679  10.749 -42.745  1.00  1.43           C  
ATOM   2022  H   VAL A 139     -36.079   6.763 -41.423  1.00  1.43           H  
ATOM   2023  HA  VAL A 139     -37.729   8.436 -43.293  1.00  1.43           H  
ATOM   2024  HB  VAL A 139     -37.136   9.465 -41.140  1.00  1.43           H  
ATOM   2025 1HG1 VAL A 139     -34.886  10.337 -40.778  1.00  1.43           H  
ATOM   2026 2HG1 VAL A 139     -34.871   8.560 -40.843  1.00  1.43           H  
ATOM   2027 3HG1 VAL A 139     -34.349   9.513 -42.241  1.00  1.43           H  
ATOM   2028 1HG2 VAL A 139     -36.503  11.613 -42.102  1.00  1.43           H  
ATOM   2029 2HG2 VAL A 139     -35.988  10.775 -43.589  1.00  1.43           H  
ATOM   2030 3HG2 VAL A 139     -37.704  10.773 -43.116  1.00  1.43           H  
ATOM   2031  N   GLY A 140     -34.672   7.516 -43.895  1.00  1.33           N  
ATOM   2032  CA  GLY A 140     -33.633   7.535 -44.912  1.00  1.33           C  
ATOM   2033  C   GLY A 140     -33.312   6.162 -45.466  1.00  1.33           C  
ATOM   2034  O   GLY A 140     -34.179   5.306 -45.629  1.00  1.33           O  
ATOM   2035  H   GLY A 140     -34.573   6.928 -43.080  1.00  1.33           H  
ATOM   2036 1HA  GLY A 140     -33.938   8.186 -45.731  1.00  1.33           H  
ATOM   2037 2HA  GLY A 140     -32.731   7.974 -44.492  1.00  1.33           H  
ATOM   2038  N   THR A 141     -32.030   5.980 -45.751  1.00  1.19           N  
ATOM   2039  CA  THR A 141     -31.451   4.775 -46.337  1.00  1.19           C  
ATOM   2040  C   THR A 141     -30.459   4.215 -45.332  1.00  1.19           C  
ATOM   2041  O   THR A 141     -29.449   3.601 -45.675  1.00  1.19           O  
ATOM   2042  CB  THR A 141     -30.767   5.085 -47.678  1.00  1.19           C  
ATOM   2043  OG1 THR A 141     -29.773   6.100 -47.485  1.00  1.19           O  
ATOM   2044  CG2 THR A 141     -31.795   5.574 -48.689  1.00  1.19           C  
ATOM   2045  H   THR A 141     -31.398   6.747 -45.565  1.00  1.19           H  
ATOM   2046  HA  THR A 141     -32.235   4.035 -46.499  1.00  1.19           H  
ATOM   2047  HB  THR A 141     -30.288   4.182 -48.055  1.00  1.19           H  
ATOM   2048  HG1 THR A 141     -29.143   5.808 -46.818  1.00  1.19           H  
ATOM   2049 1HG2 THR A 141     -31.299   5.789 -49.635  1.00  1.19           H  
ATOM   2050 2HG2 THR A 141     -32.550   4.803 -48.840  1.00  1.19           H  
ATOM   2051 3HG2 THR A 141     -32.271   6.480 -48.318  1.00  1.19           H  
ATOM   2052  N   PHE A 142     -30.756   4.516 -44.079  1.00  1.04           N  
ATOM   2053  CA  PHE A 142     -29.963   4.174 -42.914  1.00  1.04           C  
ATOM   2054  C   PHE A 142     -29.898   2.678 -42.675  1.00  1.04           C  
ATOM   2055  O   PHE A 142     -30.846   1.943 -42.967  1.00  1.04           O  
ATOM   2056  CB  PHE A 142     -30.549   4.846 -41.679  1.00  1.04           C  
ATOM   2057  CG  PHE A 142     -30.394   6.333 -41.661  1.00  1.04           C  
ATOM   2058  CD1 PHE A 142     -31.478   7.158 -41.890  1.00  1.04           C  
ATOM   2059  CD2 PHE A 142     -29.175   6.907 -41.424  1.00  1.04           C  
ATOM   2060  CE1 PHE A 142     -31.327   8.528 -41.872  1.00  1.04           C  
ATOM   2061  CE2 PHE A 142     -29.021   8.268 -41.410  1.00  1.04           C  
ATOM   2062  CZ  PHE A 142     -30.095   9.081 -41.631  1.00  1.04           C  
ATOM   2063  H   PHE A 142     -31.622   5.012 -43.931  1.00  1.04           H  
ATOM   2064  HA  PHE A 142     -28.953   4.539 -43.061  1.00  1.04           H  
ATOM   2065 1HB  PHE A 142     -31.605   4.615 -41.607  1.00  1.04           H  
ATOM   2066 2HB  PHE A 142     -30.058   4.438 -40.788  1.00  1.04           H  
ATOM   2067  HD1 PHE A 142     -32.457   6.715 -42.078  1.00  1.04           H  
ATOM   2068  HD2 PHE A 142     -28.325   6.268 -41.245  1.00  1.04           H  
ATOM   2069  HE1 PHE A 142     -32.175   9.171 -42.048  1.00  1.04           H  
ATOM   2070  HE2 PHE A 142     -28.045   8.698 -41.226  1.00  1.04           H  
ATOM   2071  HZ  PHE A 142     -29.969  10.162 -41.618  1.00  1.04           H  
ATOM   2072  N   MET A 143     -28.775   2.230 -42.136  1.00  0.92           N  
ATOM   2073  CA  MET A 143     -28.613   0.832 -41.792  1.00  0.92           C  
ATOM   2074  C   MET A 143     -29.542   0.510 -40.640  1.00  0.92           C  
ATOM   2075  O   MET A 143     -29.867   1.373 -39.826  1.00  0.92           O  
ATOM   2076  CB  MET A 143     -27.157   0.531 -41.432  1.00  0.92           C  
ATOM   2077  CG  MET A 143     -26.184   0.612 -42.613  1.00  0.92           C  
ATOM   2078  SD  MET A 143     -24.457   0.231 -42.164  1.00  0.92           S  
ATOM   2079  CE  MET A 143     -23.947   1.732 -41.344  1.00  0.92           C  
ATOM   2080  H   MET A 143     -28.019   2.887 -41.923  1.00  0.92           H  
ATOM   2081  HA  MET A 143     -28.906   0.221 -42.645  1.00  0.92           H  
ATOM   2082 1HB  MET A 143     -26.819   1.238 -40.679  1.00  0.92           H  
ATOM   2083 2HB  MET A 143     -27.088  -0.465 -40.999  1.00  0.92           H  
ATOM   2084 1HG  MET A 143     -26.500  -0.079 -43.389  1.00  0.92           H  
ATOM   2085 2HG  MET A 143     -26.218   1.618 -43.020  1.00  0.92           H  
ATOM   2086 1HE  MET A 143     -22.923   1.627 -41.004  1.00  0.92           H  
ATOM   2087 2HE  MET A 143     -24.019   2.569 -42.035  1.00  0.92           H  
ATOM   2088 3HE  MET A 143     -24.593   1.911 -40.503  1.00  0.92           H  
ATOM   2089  N   ASP A 144     -29.999  -0.724 -40.556  1.00  0.85           N  
ATOM   2090  CA  ASP A 144     -30.833  -1.066 -39.422  1.00  0.85           C  
ATOM   2091  C   ASP A 144     -29.911  -1.333 -38.253  1.00  0.85           C  
ATOM   2092  O   ASP A 144     -29.203  -2.337 -38.223  1.00  0.85           O  
ATOM   2093  CB  ASP A 144     -31.734  -2.261 -39.726  1.00  0.85           C  
ATOM   2094  CG  ASP A 144     -32.758  -2.608 -38.602  1.00  0.85           C  
ATOM   2095  OD1 ASP A 144     -32.605  -2.207 -37.451  1.00  0.85           O  
ATOM   2096  OD2 ASP A 144     -33.734  -3.255 -38.937  1.00  0.85           O  
ATOM   2097  H   ASP A 144     -29.756  -1.415 -41.250  1.00  0.85           H  
ATOM   2098  HA  ASP A 144     -31.470  -0.214 -39.176  1.00  0.85           H  
ATOM   2099 1HB  ASP A 144     -32.286  -2.068 -40.647  1.00  0.85           H  
ATOM   2100 2HB  ASP A 144     -31.112  -3.140 -39.902  1.00  0.85           H  
ATOM   2101  N   HIS A 145     -29.906  -0.407 -37.305  1.00  0.85           N  
ATOM   2102  CA  HIS A 145     -28.991  -0.435 -36.175  1.00  0.85           C  
ATOM   2103  C   HIS A 145     -29.630  -1.112 -34.960  1.00  0.85           C  
ATOM   2104  O   HIS A 145     -29.115  -1.030 -33.852  1.00  0.85           O  
ATOM   2105  CB  HIS A 145     -28.577   1.004 -35.801  1.00  0.85           C  
ATOM   2106  CG  HIS A 145     -27.763   1.799 -36.874  1.00  0.85           C  
ATOM   2107  ND1 HIS A 145     -26.381   1.681 -37.036  1.00  0.85           N  
ATOM   2108  CD2 HIS A 145     -28.168   2.695 -37.818  1.00  0.85           C  
ATOM   2109  CE1 HIS A 145     -25.991   2.486 -38.022  1.00  0.85           C  
ATOM   2110  NE2 HIS A 145     -27.045   3.088 -38.519  1.00  0.85           N  
ATOM   2111  H   HIS A 145     -30.541   0.374 -37.404  1.00  0.85           H  
ATOM   2112  HA  HIS A 145     -28.099  -0.999 -36.432  1.00  0.85           H  
ATOM   2113 1HB  HIS A 145     -29.475   1.578 -35.572  1.00  0.85           H  
ATOM   2114 2HB  HIS A 145     -27.983   0.968 -34.887  1.00  0.85           H  
ATOM   2115  HD2 HIS A 145     -29.190   3.030 -37.999  1.00  0.85           H  
ATOM   2116  HE1 HIS A 145     -24.970   2.611 -38.371  1.00  0.85           H  
ATOM   2117  HE2 HIS A 145     -27.018   3.745 -39.327  1.00  0.85           H  
ATOM   2118  N   ARG A 146     -30.767  -1.784 -35.131  1.00  0.90           N  
ATOM   2119  CA  ARG A 146     -31.353  -2.460 -33.975  1.00  0.90           C  
ATOM   2120  C   ARG A 146     -30.685  -3.821 -33.776  1.00  0.90           C  
ATOM   2121  O   ARG A 146     -30.187  -4.424 -34.729  1.00  0.90           O  
ATOM   2122  CB  ARG A 146     -32.838  -2.642 -34.161  1.00  0.90           C  
ATOM   2123  CG  ARG A 146     -33.630  -1.350 -34.235  1.00  0.90           C  
ATOM   2124  CD  ARG A 146     -35.050  -1.623 -34.538  1.00  0.90           C  
ATOM   2125  NE  ARG A 146     -35.181  -2.224 -35.852  1.00  0.90           N  
ATOM   2126  CZ  ARG A 146     -36.317  -2.734 -36.374  1.00  0.90           C  
ATOM   2127  NH1 ARG A 146     -37.449  -2.711 -35.685  1.00  0.90           N  
ATOM   2128  NH2 ARG A 146     -36.285  -3.266 -37.581  1.00  0.90           N  
ATOM   2129  H   ARG A 146     -31.236  -1.847 -36.049  1.00  0.90           H  
ATOM   2130  HA  ARG A 146     -31.185  -1.851 -33.087  1.00  0.90           H  
ATOM   2131 1HB  ARG A 146     -33.018  -3.187 -35.088  1.00  0.90           H  
ATOM   2132 2HB  ARG A 146     -33.238  -3.244 -33.344  1.00  0.90           H  
ATOM   2133 1HG  ARG A 146     -33.560  -0.816 -33.287  1.00  0.90           H  
ATOM   2134 2HG  ARG A 146     -33.221  -0.727 -35.037  1.00  0.90           H  
ATOM   2135 1HD  ARG A 146     -35.462  -2.310 -33.802  1.00  0.90           H  
ATOM   2136 2HD  ARG A 146     -35.610  -0.689 -34.531  1.00  0.90           H  
ATOM   2137  HE  ARG A 146     -34.320  -2.276 -36.436  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 146     -37.468  -2.312 -34.759  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 146     -38.289  -3.103 -36.086  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 146     -35.383  -3.287 -38.101  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 146     -37.113  -3.656 -37.991  1.00  0.90           H  
ATOM   2142  N   GLU A 147     -30.648  -4.321 -32.546  1.00  0.98           N  
ATOM   2143  CA  GLU A 147     -30.069  -5.646 -32.328  1.00  0.98           C  
ATOM   2144  C   GLU A 147     -30.913  -6.703 -33.045  1.00  0.98           C  
ATOM   2145  O   GLU A 147     -32.130  -6.537 -33.136  1.00  0.98           O  
ATOM   2146  CB  GLU A 147     -30.018  -5.955 -30.837  1.00  0.98           C  
ATOM   2147  CG  GLU A 147     -31.381  -6.080 -30.193  1.00  0.98           C  
ATOM   2148  CD  GLU A 147     -31.310  -6.276 -28.706  1.00  0.98           C  
ATOM   2149  OE1 GLU A 147     -30.231  -6.217 -28.175  1.00  0.98           O  
ATOM   2150  OE2 GLU A 147     -32.338  -6.481 -28.099  1.00  0.98           O  
ATOM   2151  H   GLU A 147     -31.040  -3.804 -31.773  1.00  0.98           H  
ATOM   2152  HA  GLU A 147     -29.057  -5.629 -32.721  1.00  0.98           H  
ATOM   2153 1HB  GLU A 147     -29.503  -6.900 -30.675  1.00  0.98           H  
ATOM   2154 2HB  GLU A 147     -29.456  -5.197 -30.319  1.00  0.98           H  
ATOM   2155 1HG  GLU A 147     -31.956  -5.180 -30.407  1.00  0.98           H  
ATOM   2156 2HG  GLU A 147     -31.898  -6.930 -30.644  1.00  0.98           H  
ATOM   2157  N   PRO A 148     -30.320  -7.791 -33.562  1.00  1.07           N  
ATOM   2158  CA  PRO A 148     -31.031  -8.901 -34.165  1.00  1.07           C  
ATOM   2159  C   PRO A 148     -31.738  -9.727 -33.100  1.00  1.07           C  
ATOM   2160  O   PRO A 148     -31.230  -9.899 -31.981  1.00  1.07           O  
ATOM   2161  CB  PRO A 148     -29.915  -9.666 -34.875  1.00  1.07           C  
ATOM   2162  CG  PRO A 148     -28.659  -9.352 -34.062  1.00  1.07           C  
ATOM   2163  CD  PRO A 148     -28.850  -7.919 -33.582  1.00  1.07           C  
ATOM   2164  HA  PRO A 148     -31.760  -8.507 -34.890  1.00  1.07           H  
ATOM   2165 1HB  PRO A 148     -30.168 -10.728 -34.916  1.00  1.07           H  
ATOM   2166 2HB  PRO A 148     -29.837  -9.322 -35.915  1.00  1.07           H  
ATOM   2167 1HG  PRO A 148     -28.556 -10.056 -33.229  1.00  1.07           H  
ATOM   2168 2HG  PRO A 148     -27.760  -9.473 -34.687  1.00  1.07           H  
ATOM   2169 1HD  PRO A 148     -28.422  -7.815 -32.578  1.00  1.07           H  
ATOM   2170 2HD  PRO A 148     -28.411  -7.211 -34.303  1.00  1.07           H  
ATOM   2171  N   ALA A 149     -32.847 -10.349 -33.461  1.00  1.14           N  
ATOM   2172  CA  ALA A 149     -33.522 -11.147 -32.460  1.00  1.14           C  
ATOM   2173  C   ALA A 149     -34.163 -12.398 -33.046  1.00  1.14           C  
ATOM   2174  O   ALA A 149     -34.581 -12.384 -34.204  1.00  1.14           O  
ATOM   2175  CB  ALA A 149     -34.582 -10.294 -31.777  1.00  1.14           C  
ATOM   2176  H   ALA A 149     -33.240 -10.231 -34.385  1.00  1.14           H  
ATOM   2177  HA  ALA A 149     -32.787 -11.425 -31.742  1.00  1.14           H  
ATOM   2178 1HB  ALA A 149     -35.076 -10.867 -30.990  1.00  1.14           H  
ATOM   2179 2HB  ALA A 149     -34.111  -9.411 -31.340  1.00  1.14           H  
ATOM   2180 3HB  ALA A 149     -35.323  -9.986 -32.510  1.00  1.14           H  
ATOM   2181  N   ASP A 150     -34.257 -13.486 -32.256  1.00  1.19           N  
ATOM   2182  CA  ASP A 150     -33.744 -13.628 -30.872  1.00  1.19           C  
ATOM   2183  C   ASP A 150     -32.309 -14.178 -30.808  1.00  1.19           C  
ATOM   2184  O   ASP A 150     -32.120 -15.390 -30.746  1.00  1.19           O  
ATOM   2185  CB  ASP A 150     -34.675 -14.539 -30.078  1.00  1.19           C  
ATOM   2186  CG  ASP A 150     -36.011 -13.874 -29.790  1.00  1.19           C  
ATOM   2187  OD1 ASP A 150     -36.000 -12.735 -29.379  1.00  1.19           O  
ATOM   2188  OD2 ASP A 150     -37.024 -14.497 -29.989  1.00  1.19           O  
ATOM   2189  H   ASP A 150     -34.707 -14.298 -32.655  1.00  1.19           H  
ATOM   2190  HA  ASP A 150     -33.762 -12.669 -30.366  1.00  1.19           H  
ATOM   2191 1HB  ASP A 150     -34.851 -15.461 -30.634  1.00  1.19           H  
ATOM   2192 2HB  ASP A 150     -34.203 -14.808 -29.131  1.00  1.19           H  
ATOM   2193  N   GLN A 151     -31.298 -13.304 -30.839  1.00  1.19           N  
ATOM   2194  CA  GLN A 151     -29.918 -13.767 -30.853  1.00  1.19           C  
ATOM   2195  C   GLN A 151     -29.264 -13.764 -29.463  1.00  1.19           C  
ATOM   2196  O   GLN A 151     -29.772 -13.110 -28.554  1.00  1.19           O  
ATOM   2197  CB  GLN A 151     -29.113 -12.918 -31.819  1.00  1.19           C  
ATOM   2198  CG  GLN A 151     -29.539 -13.041 -33.243  1.00  1.19           C  
ATOM   2199  CD  GLN A 151     -29.319 -14.438 -33.766  1.00  1.19           C  
ATOM   2200  OE1 GLN A 151     -28.184 -14.929 -33.758  1.00  1.19           O  
ATOM   2201  NE2 GLN A 151     -30.377 -15.090 -34.229  1.00  1.19           N  
ATOM   2202  H   GLN A 151     -31.463 -12.296 -30.905  1.00  1.19           H  
ATOM   2203  HA  GLN A 151     -29.940 -14.771 -31.250  1.00  1.19           H  
ATOM   2204 1HB  GLN A 151     -29.228 -11.872 -31.551  1.00  1.19           H  
ATOM   2205 2HB  GLN A 151     -28.088 -13.154 -31.749  1.00  1.19           H  
ATOM   2206 1HG  GLN A 151     -30.595 -12.781 -33.333  1.00  1.19           H  
ATOM   2207 2HG  GLN A 151     -28.929 -12.374 -33.838  1.00  1.19           H  
ATOM   2208 1HE2 GLN A 151     -30.276 -16.020 -34.588  1.00  1.19           H  
ATOM   2209 2HE2 GLN A 151     -31.278 -14.659 -34.222  1.00  1.19           H  
ATOM   2210  N   PRO A 152     -28.184 -14.548 -29.247  1.00  1.16           N  
ATOM   2211  CA  PRO A 152     -27.348 -14.550 -28.054  1.00  1.16           C  
ATOM   2212  C   PRO A 152     -26.742 -13.185 -27.789  1.00  1.16           C  
ATOM   2213  O   PRO A 152     -26.342 -12.479 -28.719  1.00  1.16           O  
ATOM   2214  CB  PRO A 152     -26.254 -15.572 -28.403  1.00  1.16           C  
ATOM   2215  CG  PRO A 152     -26.889 -16.490 -29.418  1.00  1.16           C  
ATOM   2216  CD  PRO A 152     -27.822 -15.620 -30.224  1.00  1.16           C  
ATOM   2217  HA  PRO A 152     -27.947 -14.884 -27.193  1.00  1.16           H  
ATOM   2218 1HB  PRO A 152     -25.364 -15.054 -28.792  1.00  1.16           H  
ATOM   2219 2HB  PRO A 152     -25.934 -16.103 -27.495  1.00  1.16           H  
ATOM   2220 1HG  PRO A 152     -26.112 -16.958 -30.043  1.00  1.16           H  
ATOM   2221 2HG  PRO A 152     -27.416 -17.309 -28.905  1.00  1.16           H  
ATOM   2222 1HD  PRO A 152     -27.319 -15.225 -31.109  1.00  1.16           H  
ATOM   2223 2HD  PRO A 152     -28.682 -16.250 -30.476  1.00  1.16           H  
ATOM   2224  N   LEU A 153     -26.543 -12.858 -26.516  1.00  1.10           N  
ATOM   2225  CA  LEU A 153     -25.970 -11.560 -26.165  1.00  1.10           C  
ATOM   2226  C   LEU A 153     -24.567 -11.416 -26.760  1.00  1.10           C  
ATOM   2227  O   LEU A 153     -24.133 -10.317 -27.115  1.00  1.10           O  
ATOM   2228  CB  LEU A 153     -25.869 -11.421 -24.641  1.00  1.10           C  
ATOM   2229  CG  LEU A 153     -27.203 -11.407 -23.865  1.00  1.10           C  
ATOM   2230  CD1 LEU A 153     -26.900 -11.313 -22.380  1.00  1.10           C  
ATOM   2231  CD2 LEU A 153     -28.088 -10.285 -24.338  1.00  1.10           C  
ATOM   2232  H   LEU A 153     -26.855 -13.480 -25.783  1.00  1.10           H  
ATOM   2233  HA  LEU A 153     -26.614 -10.775 -26.557  1.00  1.10           H  
ATOM   2234 1HB  LEU A 153     -25.276 -12.251 -24.260  1.00  1.10           H  
ATOM   2235 2HB  LEU A 153     -25.342 -10.504 -24.413  1.00  1.10           H  
ATOM   2236  HG  LEU A 153     -27.722 -12.350 -24.040  1.00  1.10           H  
ATOM   2237 1HD1 LEU A 153     -27.832 -11.334 -21.815  1.00  1.10           H  
ATOM   2238 2HD1 LEU A 153     -26.277 -12.156 -22.081  1.00  1.10           H  
ATOM   2239 3HD1 LEU A 153     -26.371 -10.381 -22.175  1.00  1.10           H  
ATOM   2240 1HD2 LEU A 153     -29.030 -10.310 -23.792  1.00  1.10           H  
ATOM   2241 2HD2 LEU A 153     -27.622  -9.339 -24.180  1.00  1.10           H  
ATOM   2242 3HD2 LEU A 153     -28.277 -10.417 -25.387  1.00  1.10           H  
ATOM   2243  N   GLU A 154     -23.884 -12.551 -26.904  1.00  1.03           N  
ATOM   2244  CA  GLU A 154     -22.525 -12.623 -27.421  1.00  1.03           C  
ATOM   2245  C   GLU A 154     -22.409 -12.105 -28.850  1.00  1.03           C  
ATOM   2246  O   GLU A 154     -21.335 -11.658 -29.259  1.00  1.03           O  
ATOM   2247  CB  GLU A 154     -22.020 -14.063 -27.369  1.00  1.03           C  
ATOM   2248  CG  GLU A 154     -21.790 -14.597 -25.957  1.00  1.03           C  
ATOM   2249  CD  GLU A 154     -21.321 -16.037 -25.927  1.00  1.03           C  
ATOM   2250  OE1 GLU A 154     -21.317 -16.666 -26.959  1.00  1.03           O  
ATOM   2251  OE2 GLU A 154     -20.966 -16.502 -24.868  1.00  1.03           O  
ATOM   2252  H   GLU A 154     -24.332 -13.406 -26.614  1.00  1.03           H  
ATOM   2253  HA  GLU A 154     -21.887 -12.006 -26.789  1.00  1.03           H  
ATOM   2254 1HB  GLU A 154     -22.740 -14.716 -27.866  1.00  1.03           H  
ATOM   2255 2HB  GLU A 154     -21.080 -14.138 -27.915  1.00  1.03           H  
ATOM   2256 1HG  GLU A 154     -21.047 -13.974 -25.461  1.00  1.03           H  
ATOM   2257 2HG  GLU A 154     -22.724 -14.513 -25.399  1.00  1.03           H  
ATOM   2258  N   VAL A 155     -23.490 -12.196 -29.629  1.00  0.96           N  
ATOM   2259  CA  VAL A 155     -23.414 -11.714 -30.993  1.00  0.96           C  
ATOM   2260  C   VAL A 155     -24.168 -10.393 -31.104  1.00  0.96           C  
ATOM   2261  O   VAL A 155     -23.797  -9.529 -31.898  1.00  0.96           O  
ATOM   2262  CB  VAL A 155     -23.953 -12.765 -31.988  1.00  0.96           C  
ATOM   2263  CG1 VAL A 155     -23.114 -14.028 -31.885  1.00  0.96           C  
ATOM   2264  CG2 VAL A 155     -25.384 -13.080 -31.704  1.00  0.96           C  
ATOM   2265  H   VAL A 155     -24.370 -12.547 -29.260  1.00  0.96           H  
ATOM   2266  HA  VAL A 155     -22.371 -11.536 -31.246  1.00  0.96           H  
ATOM   2267  HB  VAL A 155     -23.858 -12.376 -33.000  1.00  0.96           H  
ATOM   2268 1HG1 VAL A 155     -23.479 -14.766 -32.600  1.00  0.96           H  
ATOM   2269 2HG1 VAL A 155     -22.072 -13.790 -32.105  1.00  0.96           H  
ATOM   2270 3HG1 VAL A 155     -23.190 -14.434 -30.874  1.00  0.96           H  
ATOM   2271 1HG2 VAL A 155     -25.740 -13.820 -32.422  1.00  0.96           H  
ATOM   2272 2HG2 VAL A 155     -25.467 -13.478 -30.709  1.00  0.96           H  
ATOM   2273 3HG2 VAL A 155     -25.983 -12.182 -31.790  1.00  0.96           H  
ATOM   2274  N   GLN A 156     -25.155 -10.168 -30.225  1.00  0.89           N  
ATOM   2275  CA  GLN A 156     -25.902  -8.912 -30.253  1.00  0.89           C  
ATOM   2276  C   GLN A 156     -25.001  -7.727 -29.948  1.00  0.89           C  
ATOM   2277  O   GLN A 156     -25.189  -6.647 -30.519  1.00  0.89           O  
ATOM   2278  CB  GLN A 156     -27.087  -8.923 -29.289  1.00  0.89           C  
ATOM   2279  CG  GLN A 156     -28.234  -9.827 -29.723  1.00  0.89           C  
ATOM   2280  CD  GLN A 156     -29.370  -9.816 -28.741  1.00  0.89           C  
ATOM   2281  OE1 GLN A 156     -29.146  -9.814 -27.533  1.00  0.89           O  
ATOM   2282  NE2 GLN A 156     -30.599  -9.781 -29.244  1.00  0.89           N  
ATOM   2283  H   GLN A 156     -25.430 -10.898 -29.569  1.00  0.89           H  
ATOM   2284  HA  GLN A 156     -26.298  -8.778 -31.259  1.00  0.89           H  
ATOM   2285 1HB  GLN A 156     -26.748  -9.244 -28.309  1.00  0.89           H  
ATOM   2286 2HB  GLN A 156     -27.480  -7.910 -29.181  1.00  0.89           H  
ATOM   2287 1HG  GLN A 156     -28.620  -9.489 -30.683  1.00  0.89           H  
ATOM   2288 2HG  GLN A 156     -27.867 -10.844 -29.807  1.00  0.89           H  
ATOM   2289 1HE2 GLN A 156     -31.387  -9.743 -28.631  1.00  0.89           H  
ATOM   2290 2HE2 GLN A 156     -30.742  -9.761 -30.254  1.00  0.89           H  
ATOM   2291  N   TYR A 157     -23.996  -7.952 -29.091  1.00  0.84           N  
ATOM   2292  CA  TYR A 157     -23.078  -6.896 -28.695  1.00  0.84           C  
ATOM   2293  C   TYR A 157     -21.759  -6.924 -29.480  1.00  0.84           C  
ATOM   2294  O   TYR A 157     -20.795  -6.249 -29.111  1.00  0.84           O  
ATOM   2295  CB  TYR A 157     -22.779  -6.967 -27.205  1.00  0.84           C  
ATOM   2296  CG  TYR A 157     -23.990  -6.733 -26.359  1.00  0.84           C  
ATOM   2297  CD1 TYR A 157     -24.398  -7.691 -25.469  1.00  0.84           C  
ATOM   2298  CD2 TYR A 157     -24.707  -5.568 -26.493  1.00  0.84           C  
ATOM   2299  CE1 TYR A 157     -25.509  -7.491 -24.711  1.00  0.84           C  
ATOM   2300  CE2 TYR A 157     -25.839  -5.368 -25.731  1.00  0.84           C  
ATOM   2301  CZ  TYR A 157     -26.240  -6.329 -24.842  1.00  0.84           C  
ATOM   2302  OH  TYR A 157     -27.367  -6.133 -24.071  1.00  0.84           O  
ATOM   2303  H   TYR A 157     -23.916  -8.868 -28.644  1.00  0.84           H  
ATOM   2304  HA  TYR A 157     -23.570  -5.949 -28.872  1.00  0.84           H  
ATOM   2305 1HB  TYR A 157     -22.375  -7.952 -26.960  1.00  0.84           H  
ATOM   2306 2HB  TYR A 157     -22.029  -6.222 -26.946  1.00  0.84           H  
ATOM   2307  HD1 TYR A 157     -23.828  -8.610 -25.358  1.00  0.84           H  
ATOM   2308  HD2 TYR A 157     -24.380  -4.806 -27.203  1.00  0.84           H  
ATOM   2309  HE1 TYR A 157     -25.808  -8.244 -24.004  1.00  0.84           H  
ATOM   2310  HE2 TYR A 157     -26.411  -4.448 -25.831  1.00  0.84           H  
ATOM   2311  HH  TYR A 157     -27.404  -6.793 -23.375  1.00  0.84           H  
ATOM   2312  N   ALA A 158     -21.694  -7.704 -30.557  1.00  0.79           N  
ATOM   2313  CA  ALA A 158     -20.485  -7.747 -31.362  1.00  0.79           C  
ATOM   2314  C   ALA A 158     -20.363  -6.461 -32.196  1.00  0.79           C  
ATOM   2315  O   ALA A 158     -21.377  -5.870 -32.574  1.00  0.79           O  
ATOM   2316  CB  ALA A 158     -20.509  -8.958 -32.272  1.00  0.79           C  
ATOM   2317  H   ALA A 158     -22.500  -8.257 -30.854  1.00  0.79           H  
ATOM   2318  HA  ALA A 158     -19.645  -7.835 -30.686  1.00  0.79           H  
ATOM   2319 1HB  ALA A 158     -19.595  -8.998 -32.860  1.00  0.79           H  
ATOM   2320 2HB  ALA A 158     -20.595  -9.861 -31.667  1.00  0.79           H  
ATOM   2321 3HB  ALA A 158     -21.368  -8.885 -32.940  1.00  0.79           H  
ATOM   2322  N   PRO A 159     -19.159  -5.966 -32.508  1.00  0.75           N  
ATOM   2323  CA  PRO A 159     -18.981  -4.853 -33.409  1.00  0.75           C  
ATOM   2324  C   PRO A 159     -19.686  -5.193 -34.703  1.00  0.75           C  
ATOM   2325  O   PRO A 159     -19.536  -6.310 -35.203  1.00  0.75           O  
ATOM   2326  CB  PRO A 159     -17.462  -4.793 -33.563  1.00  0.75           C  
ATOM   2327  CG  PRO A 159     -16.940  -5.368 -32.272  1.00  0.75           C  
ATOM   2328  CD  PRO A 159     -17.923  -6.476 -31.914  1.00  0.75           C  
ATOM   2329  HA  PRO A 159     -19.388  -3.952 -32.954  1.00  0.75           H  
ATOM   2330 1HB  PRO A 159     -17.149  -5.364 -34.453  1.00  0.75           H  
ATOM   2331 2HB  PRO A 159     -17.141  -3.754 -33.722  1.00  0.75           H  
ATOM   2332 1HG  PRO A 159     -15.913  -5.736 -32.408  1.00  0.75           H  
ATOM   2333 2HG  PRO A 159     -16.894  -4.586 -31.495  1.00  0.75           H  
ATOM   2334 1HD  PRO A 159     -17.633  -7.438 -32.356  1.00  0.75           H  
ATOM   2335 2HD  PRO A 159     -17.994  -6.508 -30.824  1.00  0.75           H  
ATOM   2336  N   ARG A 160     -20.427  -4.246 -35.265  1.00  0.73           N  
ATOM   2337  CA  ARG A 160     -21.133  -4.526 -36.502  1.00  0.73           C  
ATOM   2338  C   ARG A 160     -20.971  -3.480 -37.592  1.00  0.73           C  
ATOM   2339  O   ARG A 160     -20.826  -3.841 -38.761  1.00  0.73           O  
ATOM   2340  CB  ARG A 160     -22.619  -4.711 -36.197  1.00  0.73           C  
ATOM   2341  CG  ARG A 160     -23.292  -3.496 -35.548  1.00  0.73           C  
ATOM   2342  CD  ARG A 160     -24.691  -3.731 -35.139  1.00  0.73           C  
ATOM   2343  NE  ARG A 160     -25.625  -3.862 -36.263  1.00  0.73           N  
ATOM   2344  CZ  ARG A 160     -26.924  -4.145 -36.102  1.00  0.73           C  
ATOM   2345  NH1 ARG A 160     -27.397  -4.323 -34.902  1.00  0.73           N  
ATOM   2346  NH2 ARG A 160     -27.724  -4.226 -37.140  1.00  0.73           N  
ATOM   2347  H   ARG A 160     -20.518  -3.334 -34.833  1.00  0.73           H  
ATOM   2348  HA  ARG A 160     -20.756  -5.469 -36.894  1.00  0.73           H  
ATOM   2349 1HB  ARG A 160     -23.155  -4.932 -37.118  1.00  0.73           H  
ATOM   2350 2HB  ARG A 160     -22.747  -5.560 -35.523  1.00  0.73           H  
ATOM   2351 1HG  ARG A 160     -22.727  -3.213 -34.673  1.00  0.73           H  
ATOM   2352 2HG  ARG A 160     -23.321  -2.673 -36.222  1.00  0.73           H  
ATOM   2353 1HD  ARG A 160     -24.742  -4.644 -34.546  1.00  0.73           H  
ATOM   2354 2HD  ARG A 160     -25.019  -2.894 -34.531  1.00  0.73           H  
ATOM   2355  HE  ARG A 160     -25.303  -3.668 -37.224  1.00  0.73           H  
ATOM   2356 1HH1 ARG A 160     -26.787  -4.243 -34.100  1.00  0.73           H  
ATOM   2357 2HH1 ARG A 160     -28.398  -4.511 -34.786  1.00  0.73           H  
ATOM   2358 1HH2 ARG A 160     -27.372  -4.069 -38.076  1.00  0.73           H  
ATOM   2359 2HH2 ARG A 160     -28.712  -4.413 -37.008  1.00  0.73           H  
ATOM   2360  N   HIS A 161     -20.947  -2.199 -37.237  1.00  0.71           N  
ATOM   2361  CA  HIS A 161     -20.971  -1.172 -38.274  1.00  0.71           C  
ATOM   2362  C   HIS A 161     -19.722  -0.334 -38.290  1.00  0.71           C  
ATOM   2363  O   HIS A 161     -19.195   0.047 -37.249  1.00  0.71           O  
ATOM   2364  CB  HIS A 161     -22.226  -0.285 -38.119  1.00  0.71           C  
ATOM   2365  CG  HIS A 161     -23.530  -1.032 -38.428  1.00  0.71           C  
ATOM   2366  ND1 HIS A 161     -24.787  -0.528 -38.136  1.00  0.71           N  
ATOM   2367  CD2 HIS A 161     -23.745  -2.233 -39.021  1.00  0.71           C  
ATOM   2368  CE1 HIS A 161     -25.700  -1.396 -38.516  1.00  0.71           C  
ATOM   2369  NE2 HIS A 161     -25.090  -2.447 -39.028  1.00  0.71           N  
ATOM   2370  H   HIS A 161     -20.965  -1.931 -36.254  1.00  0.71           H  
ATOM   2371  HA  HIS A 161     -21.040  -1.647 -39.251  1.00  0.71           H  
ATOM   2372 1HB  HIS A 161     -22.280   0.094 -37.093  1.00  0.71           H  
ATOM   2373 2HB  HIS A 161     -22.149   0.578 -38.783  1.00  0.71           H  
ATOM   2374  HD1 HIS A 161     -25.062   0.340 -37.685  1.00  0.71           H  
ATOM   2375  HD2 HIS A 161     -23.089  -2.991 -39.431  1.00  0.71           H  
ATOM   2376  HE1 HIS A 161     -26.755  -1.184 -38.368  1.00  0.71           H  
ATOM   2377  N   ALA A 162     -19.227  -0.053 -39.480  1.00  0.69           N  
ATOM   2378  CA  ALA A 162     -18.063   0.804 -39.600  1.00  0.69           C  
ATOM   2379  C   ALA A 162     -18.450   2.194 -39.165  1.00  0.69           C  
ATOM   2380  O   ALA A 162     -19.617   2.571 -39.266  1.00  0.69           O  
ATOM   2381  CB  ALA A 162     -17.511   0.816 -41.007  1.00  0.69           C  
ATOM   2382  H   ALA A 162     -19.674  -0.415 -40.310  1.00  0.69           H  
ATOM   2383  HA  ALA A 162     -17.287   0.441 -38.937  1.00  0.69           H  
ATOM   2384 1HB  ALA A 162     -16.630   1.472 -41.047  1.00  0.69           H  
ATOM   2385 2HB  ALA A 162     -17.221  -0.194 -41.293  1.00  0.69           H  
ATOM   2386 3HB  ALA A 162     -18.259   1.182 -41.690  1.00  0.69           H  
ATOM   2387  N   MET A 163     -17.480   2.942 -38.688  1.00  0.68           N  
ATOM   2388  CA  MET A 163     -17.658   4.332 -38.330  1.00  0.68           C  
ATOM   2389  C   MET A 163     -16.441   5.157 -38.713  1.00  0.68           C  
ATOM   2390  O   MET A 163     -15.307   4.724 -38.511  1.00  0.68           O  
ATOM   2391  CB  MET A 163     -17.888   4.440 -36.856  1.00  0.68           C  
ATOM   2392  CG  MET A 163     -18.074   5.788 -36.407  1.00  0.68           C  
ATOM   2393  SD  MET A 163     -18.280   5.796 -34.765  1.00  0.68           S  
ATOM   2394  CE  MET A 163     -16.629   5.412 -34.323  1.00  0.68           C  
ATOM   2395  H   MET A 163     -16.573   2.513 -38.543  1.00  0.68           H  
ATOM   2396  HA  MET A 163     -18.513   4.732 -38.870  1.00  0.68           H  
ATOM   2397 1HB  MET A 163     -18.782   3.872 -36.589  1.00  0.68           H  
ATOM   2398 2HB  MET A 163     -17.044   3.996 -36.321  1.00  0.68           H  
ATOM   2399 1HG  MET A 163     -17.200   6.378 -36.641  1.00  0.68           H  
ATOM   2400 2HG  MET A 163     -18.945   6.241 -36.880  1.00  0.68           H  
ATOM   2401 1HE  MET A 163     -16.549   5.366 -33.256  1.00  0.68           H  
ATOM   2402 2HE  MET A 163     -16.352   4.445 -34.747  1.00  0.68           H  
ATOM   2403 3HE  MET A 163     -15.963   6.180 -34.705  1.00  0.68           H  
ATOM   2404  N   HIS A 164     -16.685   6.354 -39.241  1.00  0.68           N  
ATOM   2405  CA  HIS A 164     -15.638   7.277 -39.657  1.00  0.68           C  
ATOM   2406  C   HIS A 164     -15.454   8.412 -38.645  1.00  0.68           C  
ATOM   2407  O   HIS A 164     -16.404   9.133 -38.321  1.00  0.68           O  
ATOM   2408  CB  HIS A 164     -16.007   7.864 -41.014  1.00  0.68           C  
ATOM   2409  CG  HIS A 164     -16.203   6.820 -42.070  1.00  0.68           C  
ATOM   2410  ND1 HIS A 164     -15.158   6.184 -42.699  1.00  0.68           N  
ATOM   2411  CD2 HIS A 164     -17.338   6.296 -42.595  1.00  0.68           C  
ATOM   2412  CE1 HIS A 164     -15.637   5.313 -43.570  1.00  0.68           C  
ATOM   2413  NE2 HIS A 164     -16.960   5.364 -43.530  1.00  0.68           N  
ATOM   2414  H   HIS A 164     -17.649   6.642 -39.366  1.00  0.68           H  
ATOM   2415  HA  HIS A 164     -14.690   6.748 -39.748  1.00  0.68           H  
ATOM   2416 1HB  HIS A 164     -16.934   8.436 -40.922  1.00  0.68           H  
ATOM   2417 2HB  HIS A 164     -15.224   8.547 -41.340  1.00  0.68           H  
ATOM   2418  HD1 HIS A 164     -14.181   6.338 -42.537  1.00  0.68           H  
ATOM   2419  HD2 HIS A 164     -18.396   6.487 -42.401  1.00  0.68           H  
ATOM   2420  HE1 HIS A 164     -14.959   4.701 -44.171  1.00  0.68           H  
ATOM   2421  N   VAL A 165     -14.236   8.560 -38.136  1.00  0.67           N  
ATOM   2422  CA  VAL A 165     -13.921   9.577 -37.137  1.00  0.67           C  
ATOM   2423  C   VAL A 165     -13.379  10.837 -37.792  1.00  0.67           C  
ATOM   2424  O   VAL A 165     -12.471  10.770 -38.620  1.00  0.67           O  
ATOM   2425  CB  VAL A 165     -12.895   9.049 -36.115  1.00  0.67           C  
ATOM   2426  CG1 VAL A 165     -12.536  10.148 -35.151  1.00  0.67           C  
ATOM   2427  CG2 VAL A 165     -13.481   7.864 -35.368  1.00  0.67           C  
ATOM   2428  H   VAL A 165     -13.492   7.949 -38.461  1.00  0.67           H  
ATOM   2429  HA  VAL A 165     -14.833   9.835 -36.601  1.00  0.67           H  
ATOM   2430  HB  VAL A 165     -11.996   8.742 -36.625  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 165     -11.815   9.773 -34.428  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 165     -12.101  10.989 -35.688  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 165     -13.441  10.470 -34.650  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 165     -12.738   7.509 -34.658  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 165     -14.381   8.171 -34.842  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 165     -13.723   7.065 -36.076  1.00  0.67           H  
ATOM   2437  N   GLN A 166     -13.957  11.978 -37.434  1.00  0.68           N  
ATOM   2438  CA  GLN A 166     -13.558  13.263 -37.984  1.00  0.68           C  
ATOM   2439  C   GLN A 166     -12.147  13.681 -37.538  1.00  0.68           C  
ATOM   2440  O   GLN A 166     -11.884  13.748 -36.332  1.00  0.68           O  
ATOM   2441  CB  GLN A 166     -14.584  14.312 -37.533  1.00  0.68           C  
ATOM   2442  CG  GLN A 166     -14.228  15.766 -37.813  1.00  0.68           C  
ATOM   2443  CD  GLN A 166     -14.185  16.175 -39.263  1.00  0.68           C  
ATOM   2444  OE1 GLN A 166     -15.141  16.014 -40.036  1.00  0.68           O  
ATOM   2445  NE2 GLN A 166     -13.043  16.740 -39.640  1.00  0.68           N  
ATOM   2446  H   GLN A 166     -14.698  11.953 -36.734  1.00  0.68           H  
ATOM   2447  HA  GLN A 166     -13.625  13.190 -39.060  1.00  0.68           H  
ATOM   2448 1HB  GLN A 166     -15.547  14.103 -38.000  1.00  0.68           H  
ATOM   2449 2HB  GLN A 166     -14.730  14.223 -36.455  1.00  0.68           H  
ATOM   2450 1HG  GLN A 166     -14.967  16.393 -37.312  1.00  0.68           H  
ATOM   2451 2HG  GLN A 166     -13.246  15.957 -37.387  1.00  0.68           H  
ATOM   2452 1HE2 GLN A 166     -12.917  17.053 -40.579  1.00  0.68           H  
ATOM   2453 2HE2 GLN A 166     -12.279  16.830 -38.954  1.00  0.68           H  
ATOM   2454  N   PRO A 167     -11.213  13.959 -38.471  1.00  0.68           N  
ATOM   2455  CA  PRO A 167      -9.881  14.436 -38.174  1.00  0.68           C  
ATOM   2456  C   PRO A 167      -9.960  15.689 -37.332  1.00  0.68           C  
ATOM   2457  O   PRO A 167     -10.783  16.575 -37.588  1.00  0.68           O  
ATOM   2458  CB  PRO A 167      -9.305  14.712 -39.564  1.00  0.68           C  
ATOM   2459  CG  PRO A 167     -10.039  13.746 -40.472  1.00  0.68           C  
ATOM   2460  CD  PRO A 167     -11.440  13.670 -39.914  1.00  0.68           C  
ATOM   2461  HA  PRO A 167      -9.320  13.644 -37.653  1.00  0.68           H  
ATOM   2462 1HB  PRO A 167      -9.468  15.765 -39.835  1.00  0.68           H  
ATOM   2463 2HB  PRO A 167      -8.217  14.549 -39.558  1.00  0.68           H  
ATOM   2464 1HG  PRO A 167     -10.014  14.106 -41.512  1.00  0.68           H  
ATOM   2465 2HG  PRO A 167      -9.536  12.768 -40.465  1.00  0.68           H  
ATOM   2466 1HD  PRO A 167     -12.086  14.401 -40.390  1.00  0.68           H  
ATOM   2467 2HD  PRO A 167     -11.791  12.641 -40.064  1.00  0.68           H  
ATOM   2468  N   GLY A 168      -9.106  15.769 -36.326  1.00  0.69           N  
ATOM   2469  CA  GLY A 168      -9.076  16.918 -35.432  1.00  0.69           C  
ATOM   2470  C   GLY A 168     -10.125  16.833 -34.317  1.00  0.69           C  
ATOM   2471  O   GLY A 168     -10.180  17.709 -33.451  1.00  0.69           O  
ATOM   2472  H   GLY A 168      -8.454  15.014 -36.167  1.00  0.69           H  
ATOM   2473 1HA  GLY A 168      -8.084  16.999 -34.987  1.00  0.69           H  
ATOM   2474 2HA  GLY A 168      -9.237  17.826 -36.011  1.00  0.69           H  
ATOM   2475  N   GLY A 169     -10.944  15.776 -34.316  1.00  0.70           N  
ATOM   2476  CA  GLY A 169     -11.977  15.640 -33.302  1.00  0.70           C  
ATOM   2477  C   GLY A 169     -11.411  15.069 -32.009  1.00  0.70           C  
ATOM   2478  O   GLY A 169     -10.202  14.842 -31.893  1.00  0.70           O  
ATOM   2479  H   GLY A 169     -10.904  15.074 -35.056  1.00  0.70           H  
ATOM   2480 1HA  GLY A 169     -12.442  16.605 -33.114  1.00  0.70           H  
ATOM   2481 2HA  GLY A 169     -12.758  14.981 -33.683  1.00  0.70           H  
ATOM   2482  N   VAL A 170     -12.279  14.830 -31.033  1.00  0.70           N  
ATOM   2483  CA  VAL A 170     -11.812  14.345 -29.743  1.00  0.70           C  
ATOM   2484  C   VAL A 170     -11.561  12.859 -29.846  1.00  0.70           C  
ATOM   2485  O   VAL A 170     -10.585  12.357 -29.310  1.00  0.70           O  
ATOM   2486  CB  VAL A 170     -12.817  14.648 -28.598  1.00  0.70           C  
ATOM   2487  CG1 VAL A 170     -13.152  16.125 -28.606  1.00  0.70           C  
ATOM   2488  CG2 VAL A 170     -14.089  13.770 -28.685  1.00  0.70           C  
ATOM   2489  H   VAL A 170     -13.261  14.993 -31.220  1.00  0.70           H  
ATOM   2490  HA  VAL A 170     -10.872  14.843 -29.502  1.00  0.70           H  
ATOM   2491  HB  VAL A 170     -12.322  14.458 -27.656  1.00  0.70           H  
ATOM   2492 1HG1 VAL A 170     -13.821  16.352 -27.774  1.00  0.70           H  
ATOM   2493 2HG1 VAL A 170     -12.238  16.707 -28.508  1.00  0.70           H  
ATOM   2494 3HG1 VAL A 170     -13.648  16.376 -29.547  1.00  0.70           H  
ATOM   2495 1HG2 VAL A 170     -14.756  14.021 -27.859  1.00  0.70           H  
ATOM   2496 2HG2 VAL A 170     -14.595  13.953 -29.610  1.00  0.70           H  
ATOM   2497 3HG2 VAL A 170     -13.835  12.719 -28.614  1.00  0.70           H  
ATOM   2498  N   LEU A 171     -12.367  12.166 -30.641  1.00  0.70           N  
ATOM   2499  CA  LEU A 171     -12.161  10.740 -30.796  1.00  0.70           C  
ATOM   2500  C   LEU A 171     -10.781  10.504 -31.417  1.00  0.70           C  
ATOM   2501  O   LEU A 171     -10.034   9.609 -31.011  1.00  0.70           O  
ATOM   2502  CB  LEU A 171     -13.283  10.157 -31.645  1.00  0.70           C  
ATOM   2503  CG  LEU A 171     -14.669  10.072 -31.007  1.00  0.70           C  
ATOM   2504  CD1 LEU A 171     -15.619   9.657 -32.045  1.00  0.70           C  
ATOM   2505  CD2 LEU A 171     -14.697   9.056 -29.878  1.00  0.70           C  
ATOM   2506  H   LEU A 171     -13.144  12.633 -31.097  1.00  0.70           H  
ATOM   2507  HA  LEU A 171     -12.208  10.272 -29.819  1.00  0.70           H  
ATOM   2508 1HB  LEU A 171     -13.405  10.827 -32.478  1.00  0.70           H  
ATOM   2509 2HB  LEU A 171     -13.001   9.186 -32.034  1.00  0.70           H  
ATOM   2510  HG  LEU A 171     -14.960  11.055 -30.628  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 171     -16.586   9.603 -31.610  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 171     -15.607  10.392 -32.844  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 171     -15.338   8.680 -32.439  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 171     -15.696   9.008 -29.467  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 171     -14.441   8.086 -30.262  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 171     -13.992   9.346 -29.099  1.00  0.70           H  
ATOM   2517  N   ALA A 172     -10.420  11.364 -32.372  1.00  0.70           N  
ATOM   2518  CA  ALA A 172      -9.100  11.303 -32.982  1.00  0.70           C  
ATOM   2519  C   ALA A 172      -8.035  11.659 -31.927  1.00  0.70           C  
ATOM   2520  O   ALA A 172      -6.997  11.001 -31.805  1.00  0.70           O  
ATOM   2521  CB  ALA A 172      -9.035  12.256 -34.176  1.00  0.70           C  
ATOM   2522  H   ALA A 172     -11.070  12.079 -32.662  1.00  0.70           H  
ATOM   2523  HA  ALA A 172      -8.919  10.281 -33.322  1.00  0.70           H  
ATOM   2524 1HB  ALA A 172      -8.049  12.194 -34.631  1.00  0.70           H  
ATOM   2525 2HB  ALA A 172      -9.794  11.979 -34.911  1.00  0.70           H  
ATOM   2526 3HB  ALA A 172      -9.217  13.276 -33.836  1.00  0.70           H  
ATOM   2527  N   GLY A 173      -8.342  12.681 -31.115  1.00  0.69           N  
ATOM   2528  CA  GLY A 173      -7.485  13.190 -30.047  1.00  0.69           C  
ATOM   2529  C   GLY A 173      -7.143  12.153 -28.983  1.00  0.69           C  
ATOM   2530  O   GLY A 173      -6.058  12.187 -28.401  1.00  0.69           O  
ATOM   2531  H   GLY A 173      -9.208  13.190 -31.271  1.00  0.69           H  
ATOM   2532 1HA  GLY A 173      -6.567  13.582 -30.483  1.00  0.69           H  
ATOM   2533 2HA  GLY A 173      -7.993  14.030 -29.575  1.00  0.69           H  
ATOM   2534  N   ILE A 174      -8.045  11.198 -28.763  1.00  0.69           N  
ATOM   2535  CA  ILE A 174      -7.828  10.164 -27.759  1.00  0.69           C  
ATOM   2536  C   ILE A 174      -7.200   8.898 -28.343  1.00  0.69           C  
ATOM   2537  O   ILE A 174      -7.118   7.871 -27.662  1.00  0.69           O  
ATOM   2538  CB  ILE A 174      -9.134   9.803 -27.029  1.00  0.69           C  
ATOM   2539  CG1 ILE A 174     -10.099   9.215 -27.945  1.00  0.69           C  
ATOM   2540  CG2 ILE A 174      -9.730  11.066 -26.386  1.00  0.69           C  
ATOM   2541  CD1 ILE A 174     -11.298   8.607 -27.256  1.00  0.69           C  
ATOM   2542  H   ILE A 174      -8.933  11.252 -29.261  1.00  0.69           H  
ATOM   2543  HA  ILE A 174      -7.141  10.559 -27.014  1.00  0.69           H  
ATOM   2544  HB  ILE A 174      -8.929   9.059 -26.265  1.00  0.69           H  
ATOM   2545 1HG1 ILE A 174     -10.424   9.983 -28.587  1.00  0.69           H  
ATOM   2546 2HG1 ILE A 174      -9.599   8.467 -28.537  1.00  0.69           H  
ATOM   2547 1HG2 ILE A 174     -10.653  10.815 -25.883  1.00  0.69           H  
ATOM   2548 2HG2 ILE A 174      -9.018  11.480 -25.675  1.00  0.69           H  
ATOM   2549 3HG2 ILE A 174      -9.937  11.797 -27.136  1.00  0.69           H  
ATOM   2550 1HD1 ILE A 174     -11.974   8.209 -27.987  1.00  0.69           H  
ATOM   2551 2HD1 ILE A 174     -10.952   7.813 -26.606  1.00  0.69           H  
ATOM   2552 3HD1 ILE A 174     -11.810   9.368 -26.670  1.00  0.69           H  
ATOM   2553  N   GLY A 175      -6.712   8.979 -29.585  1.00  0.68           N  
ATOM   2554  CA  GLY A 175      -5.991   7.873 -30.194  1.00  0.68           C  
ATOM   2555  C   GLY A 175      -6.821   6.869 -30.984  1.00  0.68           C  
ATOM   2556  O   GLY A 175      -6.324   5.788 -31.305  1.00  0.68           O  
ATOM   2557  H   GLY A 175      -6.827   9.834 -30.133  1.00  0.68           H  
ATOM   2558 1HA  GLY A 175      -5.235   8.292 -30.858  1.00  0.68           H  
ATOM   2559 2HA  GLY A 175      -5.446   7.344 -29.416  1.00  0.68           H  
ATOM   2560  N   LEU A 176      -8.073   7.174 -31.293  1.00  0.67           N  
ATOM   2561  CA  LEU A 176      -8.829   6.202 -32.057  1.00  0.67           C  
ATOM   2562  C   LEU A 176      -8.439   6.264 -33.534  1.00  0.67           C  
ATOM   2563  O   LEU A 176      -8.049   7.326 -34.021  1.00  0.67           O  
ATOM   2564  CB  LEU A 176     -10.311   6.442 -31.885  1.00  0.67           C  
ATOM   2565  CG  LEU A 176     -10.789   6.229 -30.509  1.00  0.67           C  
ATOM   2566  CD1 LEU A 176     -12.144   6.670 -30.390  1.00  0.67           C  
ATOM   2567  CD2 LEU A 176     -10.722   4.819 -30.226  1.00  0.67           C  
ATOM   2568  H   LEU A 176      -8.505   8.066 -31.040  1.00  0.67           H  
ATOM   2569  HA  LEU A 176      -8.614   5.239 -31.625  1.00  0.67           H  
ATOM   2570 1HB  LEU A 176     -10.548   7.457 -32.185  1.00  0.67           H  
ATOM   2571 2HB  LEU A 176     -10.838   5.763 -32.533  1.00  0.67           H  
ATOM   2572  HG  LEU A 176     -10.179   6.771 -29.810  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 176     -12.492   6.491 -29.391  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 176     -12.161   7.713 -30.599  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 176     -12.759   6.153 -31.072  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 176     -11.088   4.653 -29.228  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 176     -11.343   4.288 -30.936  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 176      -9.691   4.472 -30.309  1.00  0.67           H  
ATOM   2579  N   PRO A 177      -8.489   5.144 -34.268  1.00  0.66           N  
ATOM   2580  CA  PRO A 177      -8.285   5.063 -35.696  1.00  0.66           C  
ATOM   2581  C   PRO A 177      -9.302   5.919 -36.415  1.00  0.66           C  
ATOM   2582  O   PRO A 177     -10.419   6.097 -35.932  1.00  0.66           O  
ATOM   2583  CB  PRO A 177      -8.516   3.582 -35.995  1.00  0.66           C  
ATOM   2584  CG  PRO A 177      -8.243   2.877 -34.705  1.00  0.66           C  
ATOM   2585  CD  PRO A 177      -8.700   3.827 -33.631  1.00  0.66           C  
ATOM   2586  HA  PRO A 177      -7.259   5.376 -35.941  1.00  0.66           H  
ATOM   2587 1HB  PRO A 177      -9.549   3.431 -36.340  1.00  0.66           H  
ATOM   2588 2HB  PRO A 177      -7.858   3.253 -36.812  1.00  0.66           H  
ATOM   2589 1HG  PRO A 177      -8.790   1.920 -34.673  1.00  0.66           H  
ATOM   2590 2HG  PRO A 177      -7.174   2.633 -34.623  1.00  0.66           H  
ATOM   2591 1HD  PRO A 177      -9.760   3.672 -33.375  1.00  0.66           H  
ATOM   2592 2HD  PRO A 177      -8.020   3.653 -32.788  1.00  0.66           H  
ATOM   2593  N   SER A 178      -8.944   6.408 -37.602  1.00  0.65           N  
ATOM   2594  CA  SER A 178      -9.872   7.205 -38.408  1.00  0.65           C  
ATOM   2595  C   SER A 178     -11.113   6.407 -38.801  1.00  0.65           C  
ATOM   2596  O   SER A 178     -12.150   6.972 -39.146  1.00  0.65           O  
ATOM   2597  CB  SER A 178      -9.187   7.688 -39.660  1.00  0.65           C  
ATOM   2598  OG  SER A 178      -8.874   6.608 -40.499  1.00  0.65           O  
ATOM   2599  H   SER A 178      -8.011   6.239 -37.949  1.00  0.65           H  
ATOM   2600  HA  SER A 178     -10.181   8.069 -37.822  1.00  0.65           H  
ATOM   2601 1HB  SER A 178      -9.845   8.382 -40.185  1.00  0.65           H  
ATOM   2602 2HB  SER A 178      -8.280   8.229 -39.399  1.00  0.65           H  
ATOM   2603  HG  SER A 178      -9.706   6.140 -40.651  1.00  0.65           H  
ATOM   2604  N   GLU A 179     -11.008   5.087 -38.764  1.00  0.65           N  
ATOM   2605  CA  GLU A 179     -12.139   4.235 -39.064  1.00  0.65           C  
ATOM   2606  C   GLU A 179     -12.093   2.975 -38.217  1.00  0.65           C  
ATOM   2607  O   GLU A 179     -11.049   2.325 -38.103  1.00  0.65           O  
ATOM   2608  CB  GLU A 179     -12.184   3.873 -40.554  1.00  0.65           C  
ATOM   2609  CG  GLU A 179     -13.375   3.003 -40.984  1.00  0.65           C  
ATOM   2610  CD  GLU A 179     -13.396   2.737 -42.470  1.00  0.65           C  
ATOM   2611  OE1 GLU A 179     -12.552   3.262 -43.160  1.00  0.65           O  
ATOM   2612  OE2 GLU A 179     -14.253   2.008 -42.916  1.00  0.65           O  
ATOM   2613  H   GLU A 179     -10.131   4.674 -38.489  1.00  0.65           H  
ATOM   2614  HA  GLU A 179     -13.037   4.779 -38.813  1.00  0.65           H  
ATOM   2615 1HB  GLU A 179     -12.224   4.790 -41.143  1.00  0.65           H  
ATOM   2616 2HB  GLU A 179     -11.270   3.349 -40.826  1.00  0.65           H  
ATOM   2617 1HG  GLU A 179     -13.335   2.051 -40.455  1.00  0.65           H  
ATOM   2618 2HG  GLU A 179     -14.300   3.506 -40.698  1.00  0.65           H  
ATOM   2619  N   PHE A 180     -13.233   2.624 -37.638  1.00  0.66           N  
ATOM   2620  CA  PHE A 180     -13.323   1.390 -36.867  1.00  0.66           C  
ATOM   2621  C   PHE A 180     -14.732   0.835 -36.855  1.00  0.66           C  
ATOM   2622  O   PHE A 180     -15.667   1.495 -37.299  1.00  0.66           O  
ATOM   2623  CB  PHE A 180     -12.703   1.544 -35.457  1.00  0.66           C  
ATOM   2624  CG  PHE A 180     -13.256   2.509 -34.429  1.00  0.66           C  
ATOM   2625  CD1 PHE A 180     -14.143   2.081 -33.451  1.00  0.66           C  
ATOM   2626  CD2 PHE A 180     -12.837   3.831 -34.397  1.00  0.66           C  
ATOM   2627  CE1 PHE A 180     -14.588   2.950 -32.464  1.00  0.66           C  
ATOM   2628  CE2 PHE A 180     -13.301   4.680 -33.422  1.00  0.66           C  
ATOM   2629  CZ  PHE A 180     -14.172   4.231 -32.453  1.00  0.66           C  
ATOM   2630  H   PHE A 180     -14.042   3.233 -37.774  1.00  0.66           H  
ATOM   2631  HA  PHE A 180     -12.705   0.647 -37.372  1.00  0.66           H  
ATOM   2632 1HB  PHE A 180     -12.716   0.562 -34.992  1.00  0.66           H  
ATOM   2633 2HB  PHE A 180     -11.648   1.793 -35.582  1.00  0.66           H  
ATOM   2634  HD1 PHE A 180     -14.475   1.037 -33.453  1.00  0.66           H  
ATOM   2635  HD2 PHE A 180     -12.128   4.197 -35.150  1.00  0.66           H  
ATOM   2636  HE1 PHE A 180     -15.270   2.607 -31.691  1.00  0.66           H  
ATOM   2637  HE2 PHE A 180     -12.973   5.707 -33.406  1.00  0.66           H  
ATOM   2638  HZ  PHE A 180     -14.532   4.905 -31.679  1.00  0.66           H  
ATOM   2639  N   GLN A 181     -14.872  -0.413 -36.427  1.00  0.69           N  
ATOM   2640  CA  GLN A 181     -16.181  -1.053 -36.382  1.00  0.69           C  
ATOM   2641  C   GLN A 181     -16.720  -1.030 -34.963  1.00  0.69           C  
ATOM   2642  O   GLN A 181     -15.993  -1.353 -34.021  1.00  0.69           O  
ATOM   2643  CB  GLN A 181     -16.077  -2.476 -36.936  1.00  0.69           C  
ATOM   2644  CG  GLN A 181     -17.392  -3.215 -37.079  1.00  0.69           C  
ATOM   2645  CD  GLN A 181     -17.192  -4.616 -37.656  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181     -16.159  -5.242 -37.389  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181     -18.145  -5.113 -38.448  1.00  0.69           N  
ATOM   2648  H   GLN A 181     -14.064  -0.922 -36.102  1.00  0.69           H  
ATOM   2649  HA  GLN A 181     -16.866  -0.491 -36.997  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181     -15.608  -2.447 -37.917  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181     -15.439  -3.069 -36.284  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181     -17.868  -3.290 -36.113  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181     -18.026  -2.661 -37.761  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181     -18.040  -6.023 -38.840  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181     -18.994  -4.587 -38.657  1.00  0.69           H  
ATOM   2656  N   VAL A 182     -17.981  -0.639 -34.806  1.00  0.73           N  
ATOM   2657  CA  VAL A 182     -18.568  -0.539 -33.478  1.00  0.73           C  
ATOM   2658  C   VAL A 182     -19.879  -1.286 -33.303  1.00  0.73           C  
ATOM   2659  O   VAL A 182     -20.607  -1.581 -34.264  1.00  0.73           O  
ATOM   2660  CB  VAL A 182     -18.849   0.936 -33.135  1.00  0.73           C  
ATOM   2661  CG1 VAL A 182     -17.597   1.734 -33.133  1.00  0.73           C  
ATOM   2662  CG2 VAL A 182     -19.826   1.526 -34.129  1.00  0.73           C  
ATOM   2663  H   VAL A 182     -18.521  -0.375 -35.626  1.00  0.73           H  
ATOM   2664  HA  VAL A 182     -17.851  -0.935 -32.759  1.00  0.73           H  
ATOM   2665  HB  VAL A 182     -19.262   0.976 -32.145  1.00  0.73           H  
ATOM   2666 1HG1 VAL A 182     -17.817   2.766 -32.859  1.00  0.73           H  
ATOM   2667 2HG1 VAL A 182     -16.928   1.295 -32.412  1.00  0.73           H  
ATOM   2668 3HG1 VAL A 182     -17.141   1.717 -34.122  1.00  0.73           H  
ATOM   2669 1HG2 VAL A 182     -20.038   2.567 -33.864  1.00  0.73           H  
ATOM   2670 2HG2 VAL A 182     -19.397   1.490 -35.132  1.00  0.73           H  
ATOM   2671 3HG2 VAL A 182     -20.753   0.953 -34.108  1.00  0.73           H  
ATOM   2672  N   ASN A 183     -20.207  -1.576 -32.045  1.00  0.77           N  
ATOM   2673  CA  ASN A 183     -21.506  -2.170 -31.748  1.00  0.77           C  
ATOM   2674  C   ASN A 183     -22.542  -1.127 -31.451  1.00  0.77           C  
ATOM   2675  O   ASN A 183     -22.534  -0.532 -30.373  1.00  0.77           O  
ATOM   2676  CB  ASN A 183     -21.461  -3.112 -30.579  1.00  0.77           C  
ATOM   2677  CG  ASN A 183     -22.833  -3.691 -30.307  1.00  0.77           C  
ATOM   2678  OD1 ASN A 183     -23.512  -3.282 -29.356  1.00  0.77           O  
ATOM   2679  ND2 ASN A 183     -23.241  -4.624 -31.117  1.00  0.77           N  
ATOM   2680  H   ASN A 183     -19.540  -1.389 -31.301  1.00  0.77           H  
ATOM   2681  HA  ASN A 183     -21.842  -2.730 -32.618  1.00  0.77           H  
ATOM   2682 1HB  ASN A 183     -20.765  -3.925 -30.775  1.00  0.77           H  
ATOM   2683 2HB  ASN A 183     -21.112  -2.587 -29.689  1.00  0.77           H  
ATOM   2684 1HD2 ASN A 183     -24.123  -5.102 -30.982  1.00  0.77           H  
ATOM   2685 2HD2 ASN A 183     -22.639  -4.949 -31.846  1.00  0.77           H  
ATOM   2686  N   SER A 184     -23.448  -0.926 -32.390  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -24.466   0.091 -32.231  1.00  0.81           C  
ATOM   2688  C   SER A 184     -25.836  -0.535 -32.150  1.00  0.81           C  
ATOM   2689  O   SER A 184     -26.249  -1.230 -33.075  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -24.401   1.079 -33.385  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -23.165   1.757 -33.395  1.00  0.81           O  
ATOM   2692  H   SER A 184     -23.401  -1.463 -33.242  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -24.306   0.615 -31.302  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -24.560   0.570 -34.338  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -25.194   1.787 -33.259  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -23.302   2.628 -33.858  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -26.518  -0.329 -31.021  1.00  0.84           N  
ATOM   2698  CA  ILE A 185     -27.858  -0.865 -30.840  1.00  0.84           C  
ATOM   2699  C   ILE A 185     -28.871   0.229 -30.545  1.00  0.84           C  
ATOM   2700  O   ILE A 185     -29.029   0.660 -29.401  1.00  0.84           O  
ATOM   2701  CB  ILE A 185     -27.907  -1.887 -29.707  1.00  0.84           C  
ATOM   2702  CG1 ILE A 185     -26.943  -3.024 -29.988  1.00  0.84           C  
ATOM   2703  CG2 ILE A 185     -29.328  -2.395 -29.562  1.00  0.84           C  
ATOM   2704  CD1 ILE A 185     -26.806  -3.975 -28.847  1.00  0.84           C  
ATOM   2705  H   ILE A 185     -26.104   0.230 -30.285  1.00  0.84           H  
ATOM   2706  HA  ILE A 185     -28.153  -1.371 -31.750  1.00  0.84           H  
ATOM   2707  HB  ILE A 185     -27.588  -1.415 -28.775  1.00  0.84           H  
ATOM   2708 1HG1 ILE A 185     -27.288  -3.574 -30.864  1.00  0.84           H  
ATOM   2709 2HG1 ILE A 185     -25.959  -2.617 -30.197  1.00  0.84           H  
ATOM   2710 1HG2 ILE A 185     -29.383  -3.126 -28.752  1.00  0.84           H  
ATOM   2711 2HG2 ILE A 185     -29.989  -1.559 -29.344  1.00  0.84           H  
ATOM   2712 3HG2 ILE A 185     -29.628  -2.855 -30.487  1.00  0.84           H  
ATOM   2713 1HD1 ILE A 185     -26.100  -4.755 -29.113  1.00  0.84           H  
ATOM   2714 2HD1 ILE A 185     -26.437  -3.431 -27.982  1.00  0.84           H  
ATOM   2715 3HD1 ILE A 185     -27.772  -4.427 -28.614  1.00  0.84           H  
ATOM   2716  N   HIS A 186     -29.596   0.642 -31.565  1.00  0.86           N  
ATOM   2717  CA  HIS A 186     -30.573   1.709 -31.400  1.00  0.86           C  
ATOM   2718  C   HIS A 186     -31.559   1.806 -32.552  1.00  0.86           C  
ATOM   2719  O   HIS A 186     -31.262   1.407 -33.675  1.00  0.86           O  
ATOM   2720  CB  HIS A 186     -29.876   3.075 -31.255  1.00  0.86           C  
ATOM   2721  CG  HIS A 186     -29.051   3.469 -32.455  1.00  0.86           C  
ATOM   2722  ND1 HIS A 186     -27.696   3.237 -32.534  1.00  0.86           N  
ATOM   2723  CD2 HIS A 186     -29.404   4.035 -33.633  1.00  0.86           C  
ATOM   2724  CE1 HIS A 186     -27.253   3.673 -33.709  1.00  0.86           C  
ATOM   2725  NE2 HIS A 186     -28.270   4.151 -34.379  1.00  0.86           N  
ATOM   2726  H   HIS A 186     -29.441   0.199 -32.470  1.00  0.86           H  
ATOM   2727  HA  HIS A 186     -31.147   1.526 -30.492  1.00  0.86           H  
ATOM   2728 1HB  HIS A 186     -30.619   3.853 -31.086  1.00  0.86           H  
ATOM   2729 2HB  HIS A 186     -29.222   3.069 -30.383  1.00  0.86           H  
ATOM   2730  HD2 HIS A 186     -30.403   4.343 -33.936  1.00  0.86           H  
ATOM   2731  HE1 HIS A 186     -26.226   3.647 -34.077  1.00  0.86           H  
ATOM   2732  HE2 HIS A 186     -28.226   4.544 -35.306  1.00  0.86           H  
ATOM   2733  N   GLY A 187     -32.705   2.431 -32.290  1.00  0.86           N  
ATOM   2734  CA  GLY A 187     -33.624   2.802 -33.356  1.00  0.86           C  
ATOM   2735  C   GLY A 187     -33.677   4.322 -33.465  1.00  0.86           C  
ATOM   2736  O   GLY A 187     -34.407   4.869 -34.284  1.00  0.86           O  
ATOM   2737  H   GLY A 187     -32.929   2.688 -31.337  1.00  0.86           H  
ATOM   2738 1HA  GLY A 187     -33.299   2.371 -34.303  1.00  0.86           H  
ATOM   2739 2HA  GLY A 187     -34.618   2.412 -33.140  1.00  0.86           H  
ATOM   2740  N   GLN A 188     -32.888   4.998 -32.632  1.00  0.85           N  
ATOM   2741  CA  GLN A 188     -32.924   6.453 -32.539  1.00  0.85           C  
ATOM   2742  C   GLN A 188     -31.584   7.104 -32.753  1.00  0.85           C  
ATOM   2743  O   GLN A 188     -30.541   6.537 -32.426  1.00  0.85           O  
ATOM   2744  CB  GLN A 188     -33.380   6.909 -31.164  1.00  0.85           C  
ATOM   2745  CG  GLN A 188     -34.711   6.507 -30.770  1.00  0.85           C  
ATOM   2746  CD  GLN A 188     -34.750   5.141 -30.201  1.00  0.85           C  
ATOM   2747  OE1 GLN A 188     -33.896   4.725 -29.377  1.00  0.85           O  
ATOM   2748  NE2 GLN A 188     -35.766   4.402 -30.647  1.00  0.85           N  
ATOM   2749  H   GLN A 188     -32.273   4.485 -32.026  1.00  0.85           H  
ATOM   2750  HA  GLN A 188     -33.616   6.823 -33.283  1.00  0.85           H  
ATOM   2751 1HB  GLN A 188     -32.718   6.493 -30.479  1.00  0.85           H  
ATOM   2752 2HB  GLN A 188     -33.309   7.998 -31.090  1.00  0.85           H  
ATOM   2753 1HG  GLN A 188     -35.113   7.213 -30.043  1.00  0.85           H  
ATOM   2754 2HG  GLN A 188     -35.303   6.494 -31.656  1.00  0.85           H  
ATOM   2755 1HE2 GLN A 188     -35.899   3.466 -30.329  1.00  0.85           H  
ATOM   2756 2HE2 GLN A 188     -36.409   4.815 -31.344  1.00  0.85           H  
ATOM   2757  N   GLY A 189     -31.626   8.346 -33.190  1.00  0.83           N  
ATOM   2758  CA  GLY A 189     -30.399   9.116 -33.336  1.00  0.83           C  
ATOM   2759  C   GLY A 189     -30.678  10.577 -33.596  1.00  0.83           C  
ATOM   2760  O   GLY A 189     -31.819  11.026 -33.559  1.00  0.83           O  
ATOM   2761  H   GLY A 189     -32.540   8.727 -33.444  1.00  0.83           H  
ATOM   2762 1HA  GLY A 189     -29.804   9.021 -32.428  1.00  0.83           H  
ATOM   2763 2HA  GLY A 189     -29.807   8.705 -34.153  1.00  0.83           H  
ATOM   2764  N   VAL A 190     -29.635  11.338 -33.855  1.00  0.80           N  
ATOM   2765  CA  VAL A 190     -29.803  12.772 -34.028  1.00  0.80           C  
ATOM   2766  C   VAL A 190     -30.376  13.160 -35.379  1.00  0.80           C  
ATOM   2767  O   VAL A 190     -29.866  12.743 -36.419  1.00  0.80           O  
ATOM   2768  CB  VAL A 190     -28.447  13.465 -33.826  1.00  0.80           C  
ATOM   2769  CG1 VAL A 190     -28.549  14.927 -34.116  1.00  0.80           C  
ATOM   2770  CG2 VAL A 190     -28.001  13.282 -32.408  1.00  0.80           C  
ATOM   2771  H   VAL A 190     -28.711  10.932 -33.909  1.00  0.80           H  
ATOM   2772  HA  VAL A 190     -30.485  13.131 -33.260  1.00  0.80           H  
ATOM   2773  HB  VAL A 190     -27.714  13.031 -34.506  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 190     -27.581  15.387 -33.963  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 190     -28.858  15.075 -35.147  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 190     -29.278  15.379 -33.451  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 190     -27.031  13.761 -32.252  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 190     -28.730  13.713 -31.744  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 190     -27.929  12.254 -32.218  1.00  0.80           H  
ATOM   2780  N   ASP A 191     -31.439  13.972 -35.343  1.00  0.78           N  
ATOM   2781  CA  ASP A 191     -32.075  14.511 -36.538  1.00  0.78           C  
ATOM   2782  C   ASP A 191     -31.408  15.846 -36.813  1.00  0.78           C  
ATOM   2783  O   ASP A 191     -31.020  16.152 -37.946  1.00  0.78           O  
ATOM   2784  CB  ASP A 191     -33.585  14.692 -36.346  1.00  0.78           C  
ATOM   2785  CG  ASP A 191     -34.339  15.058 -37.639  1.00  0.78           C  
ATOM   2786  OD1 ASP A 191     -34.268  14.300 -38.583  1.00  0.78           O  
ATOM   2787  OD2 ASP A 191     -35.000  16.073 -37.661  1.00  0.78           O  
ATOM   2788  H   ASP A 191     -31.807  14.258 -34.437  1.00  0.78           H  
ATOM   2789  HA  ASP A 191     -31.896  13.843 -37.379  1.00  0.78           H  
ATOM   2790 1HB  ASP A 191     -34.009  13.781 -35.938  1.00  0.78           H  
ATOM   2791 2HB  ASP A 191     -33.759  15.480 -35.610  1.00  0.78           H  
ATOM   2792  N   ARG A 192     -31.287  16.644 -35.749  1.00  0.76           N  
ATOM   2793  CA  ARG A 192     -30.651  17.947 -35.829  1.00  0.76           C  
ATOM   2794  C   ARG A 192     -29.740  18.094 -34.622  1.00  0.76           C  
ATOM   2795  O   ARG A 192     -30.180  17.960 -33.470  1.00  0.76           O  
ATOM   2796  CB  ARG A 192     -31.671  19.073 -35.836  1.00  0.76           C  
ATOM   2797  CG  ARG A 192     -32.633  19.083 -37.033  1.00  0.76           C  
ATOM   2798  CD  ARG A 192     -31.954  19.420 -38.314  1.00  0.76           C  
ATOM   2799  NE  ARG A 192     -32.902  19.485 -39.412  1.00  0.76           N  
ATOM   2800  CZ  ARG A 192     -33.328  18.426 -40.144  1.00  0.76           C  
ATOM   2801  NH1 ARG A 192     -32.891  17.205 -39.907  1.00  0.76           N  
ATOM   2802  NH2 ARG A 192     -34.208  18.623 -41.114  1.00  0.76           N  
ATOM   2803  H   ARG A 192     -31.646  16.316 -34.855  1.00  0.76           H  
ATOM   2804  HA  ARG A 192     -30.050  18.002 -36.736  1.00  0.76           H  
ATOM   2805 1HB  ARG A 192     -32.279  19.012 -34.934  1.00  0.76           H  
ATOM   2806 2HB  ARG A 192     -31.150  20.031 -35.816  1.00  0.76           H  
ATOM   2807 1HG  ARG A 192     -33.111  18.108 -37.143  1.00  0.76           H  
ATOM   2808 2HG  ARG A 192     -33.404  19.834 -36.860  1.00  0.76           H  
ATOM   2809 1HD  ARG A 192     -31.465  20.388 -38.226  1.00  0.76           H  
ATOM   2810 2HD  ARG A 192     -31.213  18.659 -38.549  1.00  0.76           H  
ATOM   2811  HE  ARG A 192     -33.281  20.389 -39.643  1.00  0.76           H  
ATOM   2812 1HH1 ARG A 192     -32.214  17.006 -39.158  1.00  0.76           H  
ATOM   2813 2HH1 ARG A 192     -33.241  16.429 -40.450  1.00  0.76           H  
ATOM   2814 1HH2 ARG A 192     -34.554  19.552 -41.301  1.00  0.76           H  
ATOM   2815 2HH2 ARG A 192     -34.535  17.838 -41.657  1.00  0.76           H  
ATOM   2816  N   LEU A 193     -28.463  18.371 -34.877  1.00  0.74           N  
ATOM   2817  CA  LEU A 193     -27.505  18.451 -33.783  1.00  0.74           C  
ATOM   2818  C   LEU A 193     -27.621  19.790 -33.077  1.00  0.74           C  
ATOM   2819  O   LEU A 193     -27.600  20.847 -33.708  1.00  0.74           O  
ATOM   2820  CB  LEU A 193     -26.066  18.221 -34.269  1.00  0.74           C  
ATOM   2821  CG  LEU A 193     -25.065  18.167 -33.142  1.00  0.74           C  
ATOM   2822  CD1 LEU A 193     -25.358  16.959 -32.322  1.00  0.74           C  
ATOM   2823  CD2 LEU A 193     -23.683  18.079 -33.637  1.00  0.74           C  
ATOM   2824  H   LEU A 193     -28.153  18.496 -35.830  1.00  0.74           H  
ATOM   2825  HA  LEU A 193     -27.742  17.674 -33.058  1.00  0.74           H  
ATOM   2826 1HB  LEU A 193     -26.017  17.281 -34.818  1.00  0.74           H  
ATOM   2827 2HB  LEU A 193     -25.780  19.036 -34.933  1.00  0.74           H  
ATOM   2828  HG  LEU A 193     -25.183  19.051 -32.538  1.00  0.74           H  
ATOM   2829 1HD1 LEU A 193     -24.667  16.912 -31.493  1.00  0.74           H  
ATOM   2830 2HD1 LEU A 193     -26.348  17.015 -31.962  1.00  0.74           H  
ATOM   2831 3HD1 LEU A 193     -25.251  16.073 -32.941  1.00  0.74           H  
ATOM   2832 1HD2 LEU A 193     -23.004  18.025 -32.795  1.00  0.74           H  
ATOM   2833 2HD2 LEU A 193     -23.611  17.188 -34.211  1.00  0.74           H  
ATOM   2834 3HD2 LEU A 193     -23.443  18.950 -34.247  1.00  0.74           H  
ATOM   2835  N   ALA A 194     -27.773  19.736 -31.769  1.00  0.73           N  
ATOM   2836  CA  ALA A 194     -27.963  20.923 -30.954  1.00  0.73           C  
ATOM   2837  C   ALA A 194     -26.805  21.925 -31.012  1.00  0.73           C  
ATOM   2838  O   ALA A 194     -25.646  21.520 -31.116  1.00  0.73           O  
ATOM   2839  CB  ALA A 194     -28.093  20.543 -29.522  1.00  0.73           C  
ATOM   2840  H   ALA A 194     -27.802  18.819 -31.326  1.00  0.73           H  
ATOM   2841  HA  ALA A 194     -28.889  21.370 -31.285  1.00  0.73           H  
ATOM   2842 1HB  ALA A 194     -28.282  21.426 -28.976  1.00  0.73           H  
ATOM   2843 2HB  ALA A 194     -28.861  19.850 -29.381  1.00  0.73           H  
ATOM   2844 3HB  ALA A 194     -27.194  20.114 -29.188  1.00  0.73           H  
ATOM   2845  N   PRO A 195     -27.073  23.236 -30.900  1.00  0.70           N  
ATOM   2846  CA  PRO A 195     -26.069  24.266 -30.778  1.00  0.70           C  
ATOM   2847  C   PRO A 195     -25.189  23.936 -29.589  1.00  0.70           C  
ATOM   2848  O   PRO A 195     -25.673  23.473 -28.557  1.00  0.70           O  
ATOM   2849  CB  PRO A 195     -26.899  25.531 -30.535  1.00  0.70           C  
ATOM   2850  CG  PRO A 195     -28.229  25.238 -31.190  1.00  0.70           C  
ATOM   2851  CD  PRO A 195     -28.462  23.754 -30.955  1.00  0.70           C  
ATOM   2852  HA  PRO A 195     -25.482  24.326 -31.709  1.00  0.70           H  
ATOM   2853 1HB  PRO A 195     -26.990  25.713 -29.452  1.00  0.70           H  
ATOM   2854 2HB  PRO A 195     -26.390  26.405 -30.966  1.00  0.70           H  
ATOM   2855 1HG  PRO A 195     -29.016  25.865 -30.744  1.00  0.70           H  
ATOM   2856 2HG  PRO A 195     -28.187  25.493 -32.261  1.00  0.70           H  
ATOM   2857 1HD  PRO A 195     -28.998  23.570 -30.004  1.00  0.70           H  
ATOM   2858 2HD  PRO A 195     -29.003  23.383 -31.834  1.00  0.70           H  
ATOM   2859  N   GLY A 196     -23.899  24.183 -29.727  1.00  0.68           N  
ATOM   2860  CA  GLY A 196     -22.944  23.898 -28.668  1.00  0.68           C  
ATOM   2861  C   GLY A 196     -22.303  22.529 -28.851  1.00  0.68           C  
ATOM   2862  O   GLY A 196     -21.297  22.236 -28.194  1.00  0.68           O  
ATOM   2863  H   GLY A 196     -23.557  24.567 -30.598  1.00  0.68           H  
ATOM   2864 1HA  GLY A 196     -22.169  24.666 -28.663  1.00  0.68           H  
ATOM   2865 2HA  GLY A 196     -23.445  23.939 -27.701  1.00  0.68           H  
ATOM   2866  N   LEU A 197     -22.875  21.708 -29.748  1.00  0.66           N  
ATOM   2867  CA  LEU A 197     -22.353  20.380 -30.032  1.00  0.66           C  
ATOM   2868  C   LEU A 197     -21.687  20.300 -31.402  1.00  0.66           C  
ATOM   2869  O   LEU A 197     -22.014  21.059 -32.318  1.00  0.66           O  
ATOM   2870  CB  LEU A 197     -23.456  19.332 -29.979  1.00  0.66           C  
ATOM   2871  CG  LEU A 197     -24.220  19.231 -28.725  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197     -25.241  18.200 -28.876  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197     -23.328  18.896 -27.648  1.00  0.66           C  
ATOM   2874  H   LEU A 197     -23.730  21.986 -30.238  1.00  0.66           H  
ATOM   2875  HA  LEU A 197     -21.611  20.140 -29.280  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197     -24.156  19.575 -30.733  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197     -23.025  18.356 -30.198  1.00  0.66           H  
ATOM   2878  HG  LEU A 197     -24.720  20.181 -28.516  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197     -25.790  18.144 -27.948  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197     -25.900  18.450 -29.692  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197     -24.771  17.263 -29.084  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197     -23.890  18.811 -26.737  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197     -22.830  17.948 -27.860  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197     -22.596  19.684 -27.555  1.00  0.66           H  
ATOM   2885  N   ARG A 198     -20.778  19.338 -31.538  1.00  0.65           N  
ATOM   2886  CA  ARG A 198     -20.058  19.056 -32.781  1.00  0.65           C  
ATOM   2887  C   ARG A 198     -20.057  17.568 -33.110  1.00  0.65           C  
ATOM   2888  O   ARG A 198     -19.989  16.733 -32.212  1.00  0.65           O  
ATOM   2889  CB  ARG A 198     -18.613  19.522 -32.675  1.00  0.65           C  
ATOM   2890  CG  ARG A 198     -17.778  19.356 -33.949  1.00  0.65           C  
ATOM   2891  CD  ARG A 198     -16.408  19.927 -33.809  1.00  0.65           C  
ATOM   2892  NE  ARG A 198     -15.561  19.138 -32.923  1.00  0.65           N  
ATOM   2893  CZ  ARG A 198     -14.374  19.525 -32.440  1.00  0.65           C  
ATOM   2894  NH1 ARG A 198     -13.866  20.708 -32.728  1.00  0.65           N  
ATOM   2895  NH2 ARG A 198     -13.743  18.675 -31.674  1.00  0.65           N  
ATOM   2896  H   ARG A 198     -20.553  18.796 -30.706  1.00  0.65           H  
ATOM   2897  HA  ARG A 198     -20.546  19.593 -33.595  1.00  0.65           H  
ATOM   2898 1HB  ARG A 198     -18.596  20.577 -32.413  1.00  0.65           H  
ATOM   2899 2HB  ARG A 198     -18.110  18.974 -31.870  1.00  0.65           H  
ATOM   2900 1HG  ARG A 198     -17.655  18.296 -34.167  1.00  0.65           H  
ATOM   2901 2HG  ARG A 198     -18.278  19.847 -34.783  1.00  0.65           H  
ATOM   2902 1HD  ARG A 198     -15.933  19.964 -34.787  1.00  0.65           H  
ATOM   2903 2HD  ARG A 198     -16.476  20.930 -33.403  1.00  0.65           H  
ATOM   2904  HE  ARG A 198     -15.871  18.195 -32.638  1.00  0.65           H  
ATOM   2905 1HH1 ARG A 198     -14.376  21.346 -33.327  1.00  0.65           H  
ATOM   2906 2HH1 ARG A 198     -12.969  20.975 -32.354  1.00  0.65           H  
ATOM   2907 1HH2 ARG A 198     -14.213  17.773 -31.517  1.00  0.65           H  
ATOM   2908 2HH2 ARG A 198     -12.841  18.890 -31.280  1.00  0.65           H  
ATOM   2909  N   VAL A 199     -20.168  17.220 -34.395  1.00  0.64           N  
ATOM   2910  CA  VAL A 199     -20.088  15.805 -34.763  1.00  0.64           C  
ATOM   2911  C   VAL A 199     -18.645  15.322 -34.795  1.00  0.64           C  
ATOM   2912  O   VAL A 199     -17.796  15.913 -35.464  1.00  0.64           O  
ATOM   2913  CB  VAL A 199     -20.713  15.529 -36.140  1.00  0.64           C  
ATOM   2914  CG1 VAL A 199     -20.506  14.103 -36.494  1.00  0.64           C  
ATOM   2915  CG2 VAL A 199     -22.156  15.845 -36.113  1.00  0.64           C  
ATOM   2916  H   VAL A 199     -20.268  17.927 -35.110  1.00  0.64           H  
ATOM   2917  HA  VAL A 199     -20.632  15.220 -34.021  1.00  0.64           H  
ATOM   2918  HB  VAL A 199     -20.227  16.135 -36.902  1.00  0.64           H  
ATOM   2919 1HG1 VAL A 199     -20.965  13.928 -37.446  1.00  0.64           H  
ATOM   2920 2HG1 VAL A 199     -19.445  13.879 -36.550  1.00  0.64           H  
ATOM   2921 3HG1 VAL A 199     -20.950  13.482 -35.758  1.00  0.64           H  
ATOM   2922 1HG2 VAL A 199     -22.592  15.640 -37.091  1.00  0.64           H  
ATOM   2923 2HG2 VAL A 199     -22.650  15.238 -35.356  1.00  0.64           H  
ATOM   2924 3HG2 VAL A 199     -22.265  16.892 -35.886  1.00  0.64           H  
ATOM   2925  N   GLU A 200     -18.396  14.233 -34.080  1.00  0.65           N  
ATOM   2926  CA  GLU A 200     -17.085  13.615 -33.974  1.00  0.65           C  
ATOM   2927  C   GLU A 200     -16.967  12.394 -34.865  1.00  0.65           C  
ATOM   2928  O   GLU A 200     -15.875  12.066 -35.332  1.00  0.65           O  
ATOM   2929  CB  GLU A 200     -16.817  13.229 -32.540  1.00  0.65           C  
ATOM   2930  CG  GLU A 200     -16.806  14.377 -31.604  1.00  0.65           C  
ATOM   2931  CD  GLU A 200     -15.612  15.212 -31.788  1.00  0.65           C  
ATOM   2932  OE1 GLU A 200     -14.640  14.655 -32.164  1.00  0.65           O  
ATOM   2933  OE2 GLU A 200     -15.618  16.384 -31.504  1.00  0.65           O  
ATOM   2934  H   GLU A 200     -19.170  13.807 -33.583  1.00  0.65           H  
ATOM   2935  HA  GLU A 200     -16.335  14.339 -34.293  1.00  0.65           H  
ATOM   2936 1HB  GLU A 200     -17.573  12.526 -32.200  1.00  0.65           H  
ATOM   2937 2HB  GLU A 200     -15.852  12.737 -32.471  1.00  0.65           H  
ATOM   2938 1HG  GLU A 200     -17.699  14.985 -31.757  1.00  0.65           H  
ATOM   2939 2HG  GLU A 200     -16.832  13.978 -30.597  1.00  0.65           H  
ATOM   2940  N   ALA A 201     -18.067  11.669 -35.046  1.00  0.67           N  
ATOM   2941  CA  ALA A 201     -17.989  10.482 -35.885  1.00  0.67           C  
ATOM   2942  C   ALA A 201     -19.320  10.146 -36.521  1.00  0.67           C  
ATOM   2943  O   ALA A 201     -20.390  10.352 -35.925  1.00  0.67           O  
ATOM   2944  CB  ALA A 201     -17.495   9.295 -35.094  1.00  0.67           C  
ATOM   2945  H   ALA A 201     -18.938  11.954 -34.603  1.00  0.67           H  
ATOM   2946  HA  ALA A 201     -17.283  10.693 -36.686  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201     -17.412   8.470 -35.768  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201     -16.530   9.513 -34.687  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201     -18.185   9.046 -34.302  1.00  0.67           H  
ATOM   2950  N   LEU A 202     -19.243   9.616 -37.740  1.00  0.70           N  
ATOM   2951  CA  LEU A 202     -20.432   9.213 -38.480  1.00  0.70           C  
ATOM   2952  C   LEU A 202     -20.355   7.806 -39.047  1.00  0.70           C  
ATOM   2953  O   LEU A 202     -19.289   7.314 -39.416  1.00  0.70           O  
ATOM   2954  CB  LEU A 202     -20.676  10.184 -39.629  1.00  0.70           C  
ATOM   2955  CG  LEU A 202     -20.843  11.632 -39.213  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202     -19.493  12.351 -39.422  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202     -21.971  12.254 -39.987  1.00  0.70           C  
ATOM   2958  H   LEU A 202     -18.316   9.477 -38.146  1.00  0.70           H  
ATOM   2959  HA  LEU A 202     -21.284   9.249 -37.808  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202     -19.844  10.118 -40.328  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202     -21.591   9.873 -40.149  1.00  0.70           H  
ATOM   2962  HG  LEU A 202     -21.094  11.680 -38.161  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202     -19.563  13.391 -39.131  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202     -18.716  11.868 -38.831  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202     -19.223  12.300 -40.475  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202     -22.098  13.291 -39.678  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202     -21.752  12.215 -41.052  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202     -22.891  11.699 -39.784  1.00  0.70           H  
ATOM   2969  N   ALA A 203     -21.493   7.159 -39.169  1.00  0.74           N  
ATOM   2970  CA  ALA A 203     -21.550   5.860 -39.828  1.00  0.74           C  
ATOM   2971  C   ALA A 203     -21.491   6.103 -41.342  1.00  0.74           C  
ATOM   2972  O   ALA A 203     -21.742   7.226 -41.777  1.00  0.74           O  
ATOM   2973  CB  ALA A 203     -22.805   5.115 -39.420  1.00  0.74           C  
ATOM   2974  H   ALA A 203     -22.356   7.593 -38.826  1.00  0.74           H  
ATOM   2975  HA  ALA A 203     -20.690   5.279 -39.517  1.00  0.74           H  
ATOM   2976 1HB  ALA A 203     -22.866   4.155 -39.896  1.00  0.74           H  
ATOM   2977 2HB  ALA A 203     -22.814   4.970 -38.347  1.00  0.74           H  
ATOM   2978 3HB  ALA A 203     -23.671   5.706 -39.702  1.00  0.74           H  
ATOM   2979  N   PRO A 204     -21.117   5.119 -42.179  1.00  0.77           N  
ATOM   2980  CA  PRO A 204     -21.167   5.167 -43.635  1.00  0.77           C  
ATOM   2981  C   PRO A 204     -22.507   5.653 -44.177  1.00  0.77           C  
ATOM   2982  O   PRO A 204     -22.566   6.257 -45.246  1.00  0.77           O  
ATOM   2983  CB  PRO A 204     -20.923   3.702 -44.003  1.00  0.77           C  
ATOM   2984  CG  PRO A 204     -20.049   3.198 -42.905  1.00  0.77           C  
ATOM   2985  CD  PRO A 204     -20.518   3.901 -41.664  1.00  0.77           C  
ATOM   2986  HA  PRO A 204     -20.348   5.803 -44.001  1.00  0.77           H  
ATOM   2987 1HB  PRO A 204     -21.881   3.164 -44.075  1.00  0.77           H  
ATOM   2988 2HB  PRO A 204     -20.442   3.641 -44.991  1.00  0.77           H  
ATOM   2989 1HG  PRO A 204     -20.154   2.108 -42.824  1.00  0.77           H  
ATOM   2990 2HG  PRO A 204     -18.990   3.399 -43.130  1.00  0.77           H  
ATOM   2991 1HD  PRO A 204     -21.220   3.285 -41.114  1.00  0.77           H  
ATOM   2992 2HD  PRO A 204     -19.628   4.159 -41.085  1.00  0.77           H  
ATOM   2993  N   ASP A 205     -23.594   5.392 -43.445  1.00  0.78           N  
ATOM   2994  CA  ASP A 205     -24.921   5.806 -43.882  1.00  0.78           C  
ATOM   2995  C   ASP A 205     -25.258   7.263 -43.527  1.00  0.78           C  
ATOM   2996  O   ASP A 205     -26.370   7.727 -43.780  1.00  0.78           O  
ATOM   2997  CB  ASP A 205     -25.971   4.863 -43.303  1.00  0.78           C  
ATOM   2998  CG  ASP A 205     -26.138   4.914 -41.760  1.00  0.78           C  
ATOM   2999  OD1 ASP A 205     -25.594   5.778 -41.116  1.00  0.78           O  
ATOM   3000  OD2 ASP A 205     -26.850   4.072 -41.236  1.00  0.78           O  
ATOM   3001  H   ASP A 205     -23.501   4.891 -42.577  1.00  0.78           H  
ATOM   3002  HA  ASP A 205     -24.957   5.716 -44.968  1.00  0.78           H  
ATOM   3003 1HB  ASP A 205     -26.920   5.097 -43.767  1.00  0.78           H  
ATOM   3004 2HB  ASP A 205     -25.722   3.845 -43.590  1.00  0.78           H  
ATOM   3005  N   GLY A 206     -24.299   7.986 -42.947  1.00  0.77           N  
ATOM   3006  CA  GLY A 206     -24.471   9.383 -42.585  1.00  0.77           C  
ATOM   3007  C   GLY A 206     -25.025   9.619 -41.178  1.00  0.77           C  
ATOM   3008  O   GLY A 206     -25.122  10.769 -40.743  1.00  0.77           O  
ATOM   3009  H   GLY A 206     -23.402   7.556 -42.734  1.00  0.77           H  
ATOM   3010 1HA  GLY A 206     -23.505   9.879 -42.670  1.00  0.77           H  
ATOM   3011 2HA  GLY A 206     -25.128   9.857 -43.312  1.00  0.77           H  
ATOM   3012  N   LEU A 207     -25.435   8.569 -40.470  1.00  0.74           N  
ATOM   3013  CA  LEU A 207     -25.978   8.783 -39.134  1.00  0.74           C  
ATOM   3014  C   LEU A 207     -24.886   9.251 -38.192  1.00  0.74           C  
ATOM   3015  O   LEU A 207     -23.783   8.695 -38.170  1.00  0.74           O  
ATOM   3016  CB  LEU A 207     -26.620   7.519 -38.555  1.00  0.74           C  
ATOM   3017  CG  LEU A 207     -27.439   7.729 -37.265  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207     -28.672   8.585 -37.593  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207     -27.839   6.398 -36.706  1.00  0.74           C  
ATOM   3020  H   LEU A 207     -25.379   7.614 -40.849  1.00  0.74           H  
ATOM   3021  HA  LEU A 207     -26.739   9.561 -39.189  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207     -27.259   7.071 -39.297  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207     -25.823   6.803 -38.328  1.00  0.74           H  
ATOM   3024  HG  LEU A 207     -26.840   8.258 -36.525  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207     -29.258   8.744 -36.688  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207     -28.353   9.548 -37.991  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207     -29.281   8.077 -38.333  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207     -28.420   6.556 -35.798  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207     -28.433   5.858 -37.435  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207     -26.933   5.821 -36.479  1.00  0.74           H  
ATOM   3031  N   VAL A 208     -25.165  10.276 -37.400  1.00  0.71           N  
ATOM   3032  CA  VAL A 208     -24.153  10.670 -36.437  1.00  0.71           C  
ATOM   3033  C   VAL A 208     -24.011   9.591 -35.381  1.00  0.71           C  
ATOM   3034  O   VAL A 208     -24.993   9.208 -34.743  1.00  0.71           O  
ATOM   3035  CB  VAL A 208     -24.527  11.995 -35.755  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208     -23.543  12.299 -34.668  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208     -24.527  13.101 -36.783  1.00  0.71           C  
ATOM   3038  H   VAL A 208     -26.057  10.748 -37.451  1.00  0.71           H  
ATOM   3039  HA  VAL A 208     -23.199  10.791 -36.952  1.00  0.71           H  
ATOM   3040  HB  VAL A 208     -25.516  11.913 -35.304  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208     -23.812  13.236 -34.204  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208     -23.552  11.510 -33.928  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208     -22.570  12.362 -35.083  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208     -24.794  14.044 -36.303  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208     -23.533  13.180 -37.225  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208     -25.253  12.872 -37.564  1.00  0.71           H  
ATOM   3047  N   GLU A 209     -22.782   9.134 -35.178  1.00  0.68           N  
ATOM   3048  CA  GLU A 209     -22.484   8.120 -34.184  1.00  0.68           C  
ATOM   3049  C   GLU A 209     -21.901   8.764 -32.947  1.00  0.68           C  
ATOM   3050  O   GLU A 209     -22.085   8.279 -31.835  1.00  0.68           O  
ATOM   3051  CB  GLU A 209     -21.571   7.044 -34.740  1.00  0.68           C  
ATOM   3052  CG  GLU A 209     -22.173   6.181 -35.837  1.00  0.68           C  
ATOM   3053  CD  GLU A 209     -23.201   5.148 -35.330  1.00  0.68           C  
ATOM   3054  OE1 GLU A 209     -22.865   4.380 -34.442  1.00  0.68           O  
ATOM   3055  OE2 GLU A 209     -24.303   5.153 -35.812  1.00  0.68           O  
ATOM   3056  H   GLU A 209     -22.017   9.518 -35.727  1.00  0.68           H  
ATOM   3057  HA  GLU A 209     -23.410   7.640 -33.906  1.00  0.68           H  
ATOM   3058 1HB  GLU A 209     -20.671   7.513 -35.136  1.00  0.68           H  
ATOM   3059 2HB  GLU A 209     -21.286   6.375 -33.952  1.00  0.68           H  
ATOM   3060 1HG  GLU A 209     -22.668   6.839 -36.550  1.00  0.68           H  
ATOM   3061 2HG  GLU A 209     -21.367   5.665 -36.359  1.00  0.68           H  
ATOM   3062  N   ALA A 210     -21.173   9.858 -33.116  1.00  0.67           N  
ATOM   3063  CA  ALA A 210     -20.618  10.489 -31.931  1.00  0.67           C  
ATOM   3064  C   ALA A 210     -20.578  11.983 -32.053  1.00  0.67           C  
ATOM   3065  O   ALA A 210     -20.353  12.539 -33.136  1.00  0.67           O  
ATOM   3066  CB  ALA A 210     -19.235   9.991 -31.642  1.00  0.67           C  
ATOM   3067  H   ALA A 210     -21.002  10.222 -34.050  1.00  0.67           H  
ATOM   3068  HA  ALA A 210     -21.262  10.245 -31.095  1.00  0.67           H  
ATOM   3069 1HB  ALA A 210     -18.872  10.466 -30.729  1.00  0.67           H  
ATOM   3070 2HB  ALA A 210     -19.266   8.953 -31.507  1.00  0.67           H  
ATOM   3071 3HB  ALA A 210     -18.595  10.247 -32.463  1.00  0.67           H  
ATOM   3072  N   ILE A 211     -20.782  12.605 -30.902  1.00  0.69           N  
ATOM   3073  CA  ILE A 211     -20.793  14.043 -30.710  1.00  0.69           C  
ATOM   3074  C   ILE A 211     -19.940  14.491 -29.541  1.00  0.69           C  
ATOM   3075  O   ILE A 211     -19.685  13.731 -28.611  1.00  0.69           O  
ATOM   3076  CB  ILE A 211     -22.239  14.506 -30.466  1.00  0.69           C  
ATOM   3077  CG1 ILE A 211     -22.764  13.778 -29.182  1.00  0.69           C  
ATOM   3078  CG2 ILE A 211     -23.109  14.274 -31.670  1.00  0.69           C  
ATOM   3079  CD1 ILE A 211     -24.142  14.212 -28.680  1.00  0.69           C  
ATOM   3080  H   ILE A 211     -20.933  12.011 -30.086  1.00  0.69           H  
ATOM   3081  HA  ILE A 211     -20.411  14.503 -31.612  1.00  0.69           H  
ATOM   3082  HB  ILE A 211     -22.236  15.577 -30.241  1.00  0.69           H  
ATOM   3083 1HG1 ILE A 211     -22.790  12.723 -29.392  1.00  0.69           H  
ATOM   3084 2HG1 ILE A 211     -22.048  13.944 -28.376  1.00  0.69           H  
ATOM   3085 1HG2 ILE A 211     -24.111  14.605 -31.452  1.00  0.69           H  
ATOM   3086 2HG2 ILE A 211     -22.707  14.832 -32.517  1.00  0.69           H  
ATOM   3087 3HG2 ILE A 211     -23.130  13.242 -31.906  1.00  0.69           H  
ATOM   3088 1HD1 ILE A 211     -24.404  13.631 -27.792  1.00  0.69           H  
ATOM   3089 2HD1 ILE A 211     -24.120  15.259 -28.427  1.00  0.69           H  
ATOM   3090 3HD1 ILE A 211     -24.889  14.034 -29.456  1.00  0.69           H  
ATOM   3091  N   SER A 212     -19.616  15.765 -29.509  1.00  0.74           N  
ATOM   3092  CA  SER A 212     -18.913  16.319 -28.360  1.00  0.74           C  
ATOM   3093  C   SER A 212     -19.402  17.707 -28.088  1.00  0.74           C  
ATOM   3094  O   SER A 212     -20.046  18.337 -28.932  1.00  0.74           O  
ATOM   3095  CB  SER A 212     -17.429  16.387 -28.600  1.00  0.74           C  
ATOM   3096  OG  SER A 212     -17.159  17.320 -29.605  1.00  0.74           O  
ATOM   3097  H   SER A 212     -19.822  16.335 -30.327  1.00  0.74           H  
ATOM   3098  HA  SER A 212     -19.117  15.705 -27.485  1.00  0.74           H  
ATOM   3099 1HB  SER A 212     -16.905  16.669 -27.692  1.00  0.74           H  
ATOM   3100 2HB  SER A 212     -17.071  15.414 -28.886  1.00  0.74           H  
ATOM   3101  HG  SER A 212     -16.508  16.909 -30.182  1.00  0.74           H  
ATOM   3102  N   VAL A 213     -19.089  18.203 -26.912  1.00  0.83           N  
ATOM   3103  CA  VAL A 213     -19.571  19.531 -26.581  1.00  0.83           C  
ATOM   3104  C   VAL A 213     -18.495  20.603 -26.702  1.00  0.83           C  
ATOM   3105  O   VAL A 213     -17.462  20.543 -26.036  1.00  0.83           O  
ATOM   3106  CB  VAL A 213     -20.085  19.559 -25.146  1.00  0.83           C  
ATOM   3107  CG1 VAL A 213     -20.583  20.896 -24.860  1.00  0.83           C  
ATOM   3108  CG2 VAL A 213     -21.102  18.470 -24.892  1.00  0.83           C  
ATOM   3109  H   VAL A 213     -18.541  17.630 -26.267  1.00  0.83           H  
ATOM   3110  HA  VAL A 213     -20.379  19.790 -27.254  1.00  0.83           H  
ATOM   3111  HB  VAL A 213     -19.245  19.411 -24.487  1.00  0.83           H  
ATOM   3112 1HG1 VAL A 213     -20.893  20.962 -23.834  1.00  0.83           H  
ATOM   3113 2HG1 VAL A 213     -19.793  21.582 -25.026  1.00  0.83           H  
ATOM   3114 3HG1 VAL A 213     -21.416  21.127 -25.519  1.00  0.83           H  
ATOM   3115 1HG2 VAL A 213     -21.419  18.507 -23.855  1.00  0.83           H  
ATOM   3116 2HG2 VAL A 213     -21.935  18.605 -25.504  1.00  0.83           H  
ATOM   3117 3HG2 VAL A 213     -20.654  17.498 -25.099  1.00  0.83           H  
ATOM   3118  N   GLU A 214     -18.745  21.595 -27.554  1.00  0.93           N  
ATOM   3119  CA  GLU A 214     -17.822  22.712 -27.705  1.00  0.93           C  
ATOM   3120  C   GLU A 214     -18.074  23.679 -26.552  1.00  0.93           C  
ATOM   3121  O   GLU A 214     -17.156  24.217 -25.929  1.00  0.93           O  
ATOM   3122  CB  GLU A 214     -18.018  23.427 -29.046  1.00  0.93           C  
ATOM   3123  CG  GLU A 214     -17.617  22.634 -30.271  1.00  0.93           C  
ATOM   3124  CD  GLU A 214     -17.798  23.424 -31.553  1.00  0.93           C  
ATOM   3125  OE1 GLU A 214     -18.543  24.377 -31.547  1.00  0.93           O  
ATOM   3126  OE2 GLU A 214     -17.150  23.099 -32.520  1.00  0.93           O  
ATOM   3127  H   GLU A 214     -19.618  21.586 -28.073  1.00  0.93           H  
ATOM   3128  HA  GLU A 214     -16.798  22.345 -27.638  1.00  0.93           H  
ATOM   3129 1HB  GLU A 214     -19.070  23.691 -29.158  1.00  0.93           H  
ATOM   3130 2HB  GLU A 214     -17.448  24.355 -29.047  1.00  0.93           H  
ATOM   3131 1HG  GLU A 214     -16.575  22.328 -30.181  1.00  0.93           H  
ATOM   3132 2HG  GLU A 214     -18.230  21.733 -30.310  1.00  0.93           H  
ATOM   3133  N   GLY A 215     -19.354  23.854 -26.235  1.00  1.02           N  
ATOM   3134  CA  GLY A 215     -19.785  24.747 -25.162  1.00  1.02           C  
ATOM   3135  C   GLY A 215     -19.611  24.093 -23.787  1.00  1.02           C  
ATOM   3136  O   GLY A 215     -20.596  23.782 -23.118  1.00  1.02           O  
ATOM   3137  H   GLY A 215     -20.051  23.356 -26.792  1.00  1.02           H  
ATOM   3138 1HA  GLY A 215     -19.209  25.671 -25.205  1.00  1.02           H  
ATOM   3139 2HA  GLY A 215     -20.831  25.013 -25.311  1.00  1.02           H  
ATOM   3140  N   ALA A 216     -18.356  23.874 -23.383  1.00  1.06           N  
ATOM   3141  CA  ALA A 216     -18.052  23.158 -22.137  1.00  1.06           C  
ATOM   3142  C   ALA A 216     -16.804  23.639 -21.442  1.00  1.06           C  
ATOM   3143  O   ALA A 216     -15.888  24.174 -22.065  1.00  1.06           O  
ATOM   3144  CB  ALA A 216     -17.842  21.673 -22.412  1.00  1.06           C  
ATOM   3145  H   ALA A 216     -17.612  24.173 -24.015  1.00  1.06           H  
ATOM   3146  HA  ALA A 216     -18.886  23.307 -21.458  1.00  1.06           H  
ATOM   3147 1HB  ALA A 216     -17.651  21.150 -21.480  1.00  1.06           H  
ATOM   3148 2HB  ALA A 216     -18.712  21.261 -22.867  1.00  1.06           H  
ATOM   3149 3HB  ALA A 216     -16.993  21.537 -23.083  1.00  1.06           H  
ATOM   3150  N   LYS A 217     -16.747  23.385 -20.133  1.00  1.04           N  
ATOM   3151  CA  LYS A 217     -15.548  23.669 -19.355  1.00  1.04           C  
ATOM   3152  C   LYS A 217     -14.716  22.395 -19.129  1.00  1.04           C  
ATOM   3153  O   LYS A 217     -13.745  22.399 -18.372  1.00  1.04           O  
ATOM   3154  CB  LYS A 217     -15.931  24.322 -18.029  1.00  1.04           C  
ATOM   3155  CG  LYS A 217     -16.677  25.640 -18.172  1.00  1.04           C  
ATOM   3156  CD  LYS A 217     -15.824  26.709 -18.844  1.00  1.04           C  
ATOM   3157  CE  LYS A 217     -16.548  28.048 -18.882  1.00  1.04           C  
ATOM   3158  NZ  LYS A 217     -15.747  29.096 -19.574  1.00  1.04           N  
ATOM   3159  H   LYS A 217     -17.556  22.989 -19.643  1.00  1.04           H  
ATOM   3160  HA  LYS A 217     -14.929  24.371 -19.913  1.00  1.04           H  
ATOM   3161 1HB  LYS A 217     -16.611  23.681 -17.498  1.00  1.04           H  
ATOM   3162 2HB  LYS A 217     -15.049  24.473 -17.409  1.00  1.04           H  
ATOM   3163 1HG  LYS A 217     -17.582  25.473 -18.760  1.00  1.04           H  
ATOM   3164 2HG  LYS A 217     -16.979  25.989 -17.181  1.00  1.04           H  
ATOM   3165 1HD  LYS A 217     -14.887  26.825 -18.299  1.00  1.04           H  
ATOM   3166 2HD  LYS A 217     -15.594  26.400 -19.867  1.00  1.04           H  
ATOM   3167 1HE  LYS A 217     -17.496  27.924 -19.405  1.00  1.04           H  
ATOM   3168 2HE  LYS A 217     -16.749  28.373 -17.860  1.00  1.04           H  
ATOM   3169 1HZ  LYS A 217     -16.261  29.966 -19.578  1.00  1.04           H  
ATOM   3170 2HZ  LYS A 217     -14.870  29.226 -19.089  1.00  1.04           H  
ATOM   3171 3HZ  LYS A 217     -15.567  28.805 -20.525  1.00  1.04           H  
ATOM   3172  N   ALA A 218     -15.134  21.294 -19.760  1.00  0.96           N  
ATOM   3173  CA  ALA A 218     -14.460  19.998 -19.644  1.00  0.96           C  
ATOM   3174  C   ALA A 218     -14.861  19.060 -20.779  1.00  0.96           C  
ATOM   3175  O   ALA A 218     -15.916  19.218 -21.388  1.00  0.96           O  
ATOM   3176  CB  ALA A 218     -14.763  19.348 -18.311  1.00  0.96           C  
ATOM   3177  H   ALA A 218     -15.934  21.376 -20.365  1.00  0.96           H  
ATOM   3178  HA  ALA A 218     -13.386  20.168 -19.715  1.00  0.96           H  
ATOM   3179 1HB  ALA A 218     -14.234  18.412 -18.239  1.00  0.96           H  
ATOM   3180 2HB  ALA A 218     -14.430  20.006 -17.520  1.00  0.96           H  
ATOM   3181 3HB  ALA A 218     -15.835  19.167 -18.219  1.00  0.96           H  
ATOM   3182  N   PHE A 219     -14.031  18.048 -21.022  1.00  0.86           N  
ATOM   3183  CA  PHE A 219     -14.302  17.013 -22.023  1.00  0.86           C  
ATOM   3184  C   PHE A 219     -15.683  16.406 -21.928  1.00  0.86           C  
ATOM   3185  O   PHE A 219     -16.116  15.944 -20.875  1.00  0.86           O  
ATOM   3186  CB  PHE A 219     -13.280  15.886 -21.863  1.00  0.86           C  
ATOM   3187  CG  PHE A 219     -13.444  14.638 -22.747  1.00  0.86           C  
ATOM   3188  CD1 PHE A 219     -13.295  14.653 -24.136  1.00  0.86           C  
ATOM   3189  CD2 PHE A 219     -13.734  13.407 -22.130  1.00  0.86           C  
ATOM   3190  CE1 PHE A 219     -13.437  13.470 -24.865  1.00  0.86           C  
ATOM   3191  CE2 PHE A 219     -13.870  12.247 -22.865  1.00  0.86           C  
ATOM   3192  CZ  PHE A 219     -13.720  12.280 -24.229  1.00  0.86           C  
ATOM   3193  H   PHE A 219     -13.176  17.990 -20.491  1.00  0.86           H  
ATOM   3194  HA  PHE A 219     -14.193  17.462 -23.011  1.00  0.86           H  
ATOM   3195 1HB  PHE A 219     -12.282  16.283 -22.034  1.00  0.86           H  
ATOM   3196 2HB  PHE A 219     -13.317  15.555 -20.839  1.00  0.86           H  
ATOM   3197  HD1 PHE A 219     -13.067  15.591 -24.646  1.00  0.86           H  
ATOM   3198  HD2 PHE A 219     -13.848  13.375 -21.045  1.00  0.86           H  
ATOM   3199  HE1 PHE A 219     -13.325  13.477 -25.934  1.00  0.86           H  
ATOM   3200  HE2 PHE A 219     -14.092  11.304 -22.367  1.00  0.86           H  
ATOM   3201  HZ  PHE A 219     -13.824  11.366 -24.805  1.00  0.86           H  
ATOM   3202  N   ALA A 220     -16.357  16.362 -23.049  1.00  0.76           N  
ATOM   3203  CA  ALA A 220     -17.658  15.748 -23.086  1.00  0.76           C  
ATOM   3204  C   ALA A 220     -17.835  15.123 -24.444  1.00  0.76           C  
ATOM   3205  O   ALA A 220     -17.570  15.753 -25.474  1.00  0.76           O  
ATOM   3206  CB  ALA A 220     -18.729  16.755 -22.770  1.00  0.76           C  
ATOM   3207  H   ALA A 220     -15.964  16.763 -23.887  1.00  0.76           H  
ATOM   3208  HA  ALA A 220     -17.681  14.955 -22.349  1.00  0.76           H  
ATOM   3209 1HB  ALA A 220     -19.698  16.273 -22.796  1.00  0.76           H  
ATOM   3210 2HB  ALA A 220     -18.551  17.168 -21.776  1.00  0.76           H  
ATOM   3211 3HB  ALA A 220     -18.690  17.533 -23.491  1.00  0.76           H  
ATOM   3212  N   LEU A 221     -18.266  13.875 -24.411  1.00  0.69           N  
ATOM   3213  CA  LEU A 221     -18.416  12.993 -25.554  1.00  0.69           C  
ATOM   3214  C   LEU A 221     -19.630  12.099 -25.443  1.00  0.69           C  
ATOM   3215  O   LEU A 221     -19.883  11.531 -24.391  1.00  0.69           O  
ATOM   3216  CB  LEU A 221     -17.150  12.115 -25.665  1.00  0.69           C  
ATOM   3217  CG  LEU A 221     -17.163  10.944 -26.711  1.00  0.69           C  
ATOM   3218  CD1 LEU A 221     -17.231  11.464 -28.148  1.00  0.69           C  
ATOM   3219  CD2 LEU A 221     -15.908  10.107 -26.516  1.00  0.69           C  
ATOM   3220  H   LEU A 221     -18.502  13.502 -23.490  1.00  0.69           H  
ATOM   3221  HA  LEU A 221     -18.511  13.601 -26.449  1.00  0.69           H  
ATOM   3222 1HB  LEU A 221     -16.315  12.763 -25.920  1.00  0.69           H  
ATOM   3223 2HB  LEU A 221     -16.952  11.678 -24.686  1.00  0.69           H  
ATOM   3224  HG  LEU A 221     -18.040  10.330 -26.531  1.00  0.69           H  
ATOM   3225 1HD1 LEU A 221     -17.253  10.627 -28.834  1.00  0.69           H  
ATOM   3226 2HD1 LEU A 221     -18.119  12.035 -28.275  1.00  0.69           H  
ATOM   3227 3HD1 LEU A 221     -16.375  12.081 -28.361  1.00  0.69           H  
ATOM   3228 1HD2 LEU A 221     -15.920   9.269 -27.200  1.00  0.69           H  
ATOM   3229 2HD2 LEU A 221     -15.029  10.719 -26.705  1.00  0.69           H  
ATOM   3230 3HD2 LEU A 221     -15.883   9.736 -25.496  1.00  0.69           H  
ATOM   3231  N   GLY A 222     -20.390  11.974 -26.507  1.00  0.65           N  
ATOM   3232  CA  GLY A 222     -21.464  11.009 -26.479  1.00  0.65           C  
ATOM   3233  C   GLY A 222     -21.274  10.091 -27.657  1.00  0.65           C  
ATOM   3234  O   GLY A 222     -20.920  10.544 -28.749  1.00  0.65           O  
ATOM   3235  H   GLY A 222     -20.179  12.511 -27.344  1.00  0.65           H  
ATOM   3236 1HA  GLY A 222     -21.444  10.442 -25.557  1.00  0.65           H  
ATOM   3237 2HA  GLY A 222     -22.426  11.516 -26.544  1.00  0.65           H  
ATOM   3238  N   VAL A 223     -21.570   8.813 -27.466  1.00  0.64           N  
ATOM   3239  CA  VAL A 223     -21.464   7.866 -28.562  1.00  0.64           C  
ATOM   3240  C   VAL A 223     -22.743   7.034 -28.672  1.00  0.64           C  
ATOM   3241  O   VAL A 223     -23.282   6.635 -27.646  1.00  0.64           O  
ATOM   3242  CB  VAL A 223     -20.270   6.915 -28.285  1.00  0.64           C  
ATOM   3243  CG1 VAL A 223     -18.948   7.717 -28.117  1.00  0.64           C  
ATOM   3244  CG2 VAL A 223     -20.548   6.052 -27.063  1.00  0.64           C  
ATOM   3245  H   VAL A 223     -21.831   8.505 -26.531  1.00  0.64           H  
ATOM   3246  HA  VAL A 223     -21.302   8.404 -29.492  1.00  0.64           H  
ATOM   3247  HB  VAL A 223     -20.162   6.297 -29.102  1.00  0.64           H  
ATOM   3248 1HG1 VAL A 223     -18.121   7.030 -27.956  1.00  0.64           H  
ATOM   3249 2HG1 VAL A 223     -18.760   8.309 -29.011  1.00  0.64           H  
ATOM   3250 3HG1 VAL A 223     -19.031   8.371 -27.261  1.00  0.64           H  
ATOM   3251 1HG2 VAL A 223     -19.718   5.369 -26.911  1.00  0.64           H  
ATOM   3252 2HG2 VAL A 223     -20.665   6.685 -26.185  1.00  0.64           H  
ATOM   3253 3HG2 VAL A 223     -21.462   5.477 -27.223  1.00  0.64           H  
ATOM   3254  N   GLN A 224     -23.157   6.688 -29.895  1.00  0.64           N  
ATOM   3255  CA  GLN A 224     -24.303   5.807 -30.166  1.00  0.64           C  
ATOM   3256  C   GLN A 224     -24.054   4.359 -29.829  1.00  0.64           C  
ATOM   3257  O   GLN A 224     -24.993   3.597 -29.592  1.00  0.64           O  
ATOM   3258  CB  GLN A 224     -24.712   5.859 -31.636  1.00  0.64           C  
ATOM   3259  CG  GLN A 224     -25.459   7.032 -32.075  1.00  0.64           C  
ATOM   3260  CD  GLN A 224     -26.880   6.966 -31.594  1.00  0.64           C  
ATOM   3261  OE1 GLN A 224     -27.170   6.850 -30.403  1.00  0.64           O  
ATOM   3262  NE2 GLN A 224     -27.793   7.029 -32.553  1.00  0.64           N  
ATOM   3263  H   GLN A 224     -22.677   7.093 -30.690  1.00  0.64           H  
ATOM   3264  HA  GLN A 224     -25.141   6.159 -29.568  1.00  0.64           H  
ATOM   3265 1HB  GLN A 224     -23.813   5.799 -32.254  1.00  0.64           H  
ATOM   3266 2HB  GLN A 224     -25.309   4.984 -31.868  1.00  0.64           H  
ATOM   3267 1HG  GLN A 224     -24.973   7.913 -31.687  1.00  0.64           H  
ATOM   3268 2HG  GLN A 224     -25.481   7.057 -33.165  1.00  0.64           H  
ATOM   3269 1HE2 GLN A 224     -28.790   6.960 -32.345  1.00  0.64           H  
ATOM   3270 2HE2 GLN A 224     -27.502   7.103 -33.504  1.00  0.64           H  
ATOM   3271  N   TRP A 225     -22.799   3.969 -29.881  1.00  0.66           N  
ATOM   3272  CA  TRP A 225     -22.445   2.586 -29.695  1.00  0.66           C  
ATOM   3273  C   TRP A 225     -22.404   2.246 -28.237  1.00  0.66           C  
ATOM   3274  O   TRP A 225     -22.589   3.120 -27.393  1.00  0.66           O  
ATOM   3275  CB  TRP A 225     -21.162   2.234 -30.460  1.00  0.66           C  
ATOM   3276  CG  TRP A 225     -19.893   2.932 -30.141  1.00  0.66           C  
ATOM   3277  CD1 TRP A 225     -18.903   2.508 -29.311  1.00  0.66           C  
ATOM   3278  CD2 TRP A 225     -19.467   4.186 -30.655  1.00  0.66           C  
ATOM   3279  NE1 TRP A 225     -17.874   3.417 -29.303  1.00  0.66           N  
ATOM   3280  CE2 TRP A 225     -18.204   4.447 -30.117  1.00  0.66           C  
ATOM   3281  CE3 TRP A 225     -20.035   5.103 -31.512  1.00  0.66           C  
ATOM   3282  CZ2 TRP A 225     -17.507   5.591 -30.431  1.00  0.66           C  
ATOM   3283  CZ3 TRP A 225     -19.332   6.243 -31.782  1.00  0.66           C  
ATOM   3284  CH2 TRP A 225     -18.101   6.473 -31.263  1.00  0.66           C  
ATOM   3285  H   TRP A 225     -22.082   4.651 -30.066  1.00  0.66           H  
ATOM   3286  HA  TRP A 225     -23.227   1.988 -30.130  1.00  0.66           H  
ATOM   3287 1HB  TRP A 225     -20.945   1.195 -30.316  1.00  0.66           H  
ATOM   3288 2HB  TRP A 225     -21.352   2.365 -31.524  1.00  0.66           H  
ATOM   3289  HD1 TRP A 225     -18.922   1.573 -28.754  1.00  0.66           H  
ATOM   3290  HE1 TRP A 225     -17.013   3.347 -28.781  1.00  0.66           H  
ATOM   3291  HE3 TRP A 225     -21.022   4.934 -31.950  1.00  0.66           H  
ATOM   3292  HZ2 TRP A 225     -16.543   5.815 -30.046  1.00  0.66           H  
ATOM   3293  HZ3 TRP A 225     -19.777   6.965 -32.441  1.00  0.66           H  
ATOM   3294  HH2 TRP A 225     -17.576   7.387 -31.522  1.00  0.66           H  
ATOM   3295  N   ASN A 226     -22.157   0.981 -27.947  1.00  0.69           N  
ATOM   3296  CA  ASN A 226     -22.165   0.465 -26.587  1.00  0.69           C  
ATOM   3297  C   ASN A 226     -20.813  -0.144 -26.184  1.00  0.69           C  
ATOM   3298  O   ASN A 226     -20.692  -1.363 -26.003  1.00  0.69           O  
ATOM   3299  CB  ASN A 226     -23.260  -0.578 -26.488  1.00  0.69           C  
ATOM   3300  CG  ASN A 226     -24.614  -0.016 -26.713  1.00  0.69           C  
ATOM   3301  OD1 ASN A 226     -25.166  -0.025 -27.822  1.00  0.69           O  
ATOM   3302  ND2 ASN A 226     -25.175   0.461 -25.639  1.00  0.69           N  
ATOM   3303  H   ASN A 226     -22.038   0.336 -28.729  1.00  0.69           H  
ATOM   3304  HA  ASN A 226     -22.419   1.269 -25.903  1.00  0.69           H  
ATOM   3305 1HB  ASN A 226     -23.079  -1.386 -27.204  1.00  0.69           H  
ATOM   3306 2HB  ASN A 226     -23.249  -0.995 -25.507  1.00  0.69           H  
ATOM   3307 1HD2 ASN A 226     -26.091   0.857 -25.681  1.00  0.69           H  
ATOM   3308 2HD2 ASN A 226     -24.659   0.410 -24.754  1.00  0.69           H  
ATOM   3309  N   PRO A 227     -19.776   0.709 -25.986  1.00  0.71           N  
ATOM   3310  CA  PRO A 227     -18.402   0.340 -25.770  1.00  0.71           C  
ATOM   3311  C   PRO A 227     -18.204  -0.393 -24.450  1.00  0.71           C  
ATOM   3312  O   PRO A 227     -17.244  -1.150 -24.278  1.00  0.71           O  
ATOM   3313  CB  PRO A 227     -17.695   1.713 -25.768  1.00  0.71           C  
ATOM   3314  CG  PRO A 227     -18.728   2.685 -25.323  1.00  0.71           C  
ATOM   3315  CD  PRO A 227     -20.009   2.172 -25.865  1.00  0.71           C  
ATOM   3316  HA  PRO A 227     -18.093  -0.278 -26.610  1.00  0.71           H  
ATOM   3317 1HB  PRO A 227     -16.818   1.695 -25.126  1.00  0.71           H  
ATOM   3318 2HB  PRO A 227     -17.335   1.946 -26.767  1.00  0.71           H  
ATOM   3319 1HG  PRO A 227     -18.751   2.754 -24.234  1.00  0.71           H  
ATOM   3320 2HG  PRO A 227     -18.482   3.689 -25.694  1.00  0.71           H  
ATOM   3321 1HD  PRO A 227     -20.766   2.381 -25.127  1.00  0.71           H  
ATOM   3322 2HD  PRO A 227     -20.194   2.646 -26.810  1.00  0.71           H  
ATOM   3323  N   GLU A 228     -19.167  -0.235 -23.539  1.00  0.75           N  
ATOM   3324  CA  GLU A 228     -19.098  -0.825 -22.210  1.00  0.75           C  
ATOM   3325  C   GLU A 228     -19.052  -2.356 -22.235  1.00  0.75           C  
ATOM   3326  O   GLU A 228     -18.602  -2.988 -21.281  1.00  0.75           O  
ATOM   3327  CB  GLU A 228     -20.299  -0.373 -21.365  1.00  0.75           C  
ATOM   3328  CG  GLU A 228     -21.676  -0.924 -21.797  1.00  0.75           C  
ATOM   3329  CD  GLU A 228     -22.338  -0.092 -22.839  1.00  0.75           C  
ATOM   3330  OE1 GLU A 228     -21.670   0.756 -23.341  1.00  0.75           O  
ATOM   3331  OE2 GLU A 228     -23.526  -0.283 -23.116  1.00  0.75           O  
ATOM   3332  H   GLU A 228     -19.950   0.360 -23.753  1.00  0.75           H  
ATOM   3333  HA  GLU A 228     -18.199  -0.460 -21.725  1.00  0.75           H  
ATOM   3334 1HB  GLU A 228     -20.140  -0.664 -20.330  1.00  0.75           H  
ATOM   3335 2HB  GLU A 228     -20.363   0.714 -21.384  1.00  0.75           H  
ATOM   3336 1HG  GLU A 228     -21.570  -1.927 -22.151  1.00  0.75           H  
ATOM   3337 2HG  GLU A 228     -22.310  -0.972 -20.917  1.00  0.75           H  
ATOM   3338  N   TRP A 229     -19.485  -2.963 -23.337  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -19.524  -4.414 -23.417  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -18.184  -5.105 -23.652  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -18.042  -6.285 -23.316  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -20.559  -4.809 -24.461  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -21.911  -4.659 -23.889  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -22.731  -3.616 -24.044  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -22.613  -5.602 -23.058  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -23.885  -3.807 -23.333  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -23.826  -5.021 -22.721  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -22.307  -6.870 -22.577  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -24.742  -5.654 -21.902  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -23.229  -7.520 -21.763  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -24.413  -6.923 -21.430  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -19.824  -2.401 -24.124  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -19.905  -4.770 -22.464  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -20.470  -4.166 -25.342  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -20.410  -5.841 -24.773  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -22.489  -2.746 -24.621  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -24.648  -3.145 -23.279  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -21.363  -7.342 -22.838  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -25.693  -5.195 -21.636  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -22.983  -8.515 -21.391  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -25.114  -7.455 -20.788  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -17.226  -4.418 -24.277  1.00  0.82           N  
ATOM   3363  CA  GLN A 230     -15.953  -5.064 -24.608  1.00  0.82           C  
ATOM   3364  C   GLN A 230     -14.759  -4.170 -24.265  1.00  0.82           C  
ATOM   3365  O   GLN A 230     -13.720  -4.210 -24.931  1.00  0.82           O  
ATOM   3366  CB  GLN A 230     -15.926  -5.490 -26.084  1.00  0.82           C  
ATOM   3367  CG  GLN A 230     -16.980  -6.506 -26.497  1.00  0.82           C  
ATOM   3368  CD  GLN A 230     -16.811  -6.941 -27.935  1.00  0.82           C  
ATOM   3369  OE1 GLN A 230     -16.504  -6.126 -28.812  1.00  0.82           O  
ATOM   3370  NE2 GLN A 230     -17.012  -8.237 -28.180  1.00  0.82           N  
ATOM   3371  H   GLN A 230     -17.365  -3.426 -24.486  1.00  0.82           H  
ATOM   3372  HA  GLN A 230     -15.860  -5.967 -24.006  1.00  0.82           H  
ATOM   3373 1HB  GLN A 230     -16.050  -4.635 -26.709  1.00  0.82           H  
ATOM   3374 2HB  GLN A 230     -14.956  -5.913 -26.317  1.00  0.82           H  
ATOM   3375 1HG  GLN A 230     -16.900  -7.384 -25.853  1.00  0.82           H  
ATOM   3376 2HG  GLN A 230     -17.969  -6.060 -26.399  1.00  0.82           H  
ATOM   3377 1HE2 GLN A 230     -16.911  -8.610 -29.102  1.00  0.82           H  
ATOM   3378 2HE2 GLN A 230     -17.260  -8.849 -27.427  1.00  0.82           H  
ATOM   3379  N   VAL A 231     -14.877  -3.435 -23.173  1.00  0.84           N  
ATOM   3380  CA  VAL A 231     -13.875  -2.454 -22.759  1.00  0.84           C  
ATOM   3381  C   VAL A 231     -12.484  -3.019 -22.582  1.00  0.84           C  
ATOM   3382  O   VAL A 231     -11.505  -2.396 -22.961  1.00  0.84           O  
ATOM   3383  CB  VAL A 231     -14.303  -1.832 -21.429  1.00  0.84           C  
ATOM   3384  CG1 VAL A 231     -13.212  -0.928 -20.852  1.00  0.84           C  
ATOM   3385  CG2 VAL A 231     -15.519  -1.106 -21.673  1.00  0.84           C  
ATOM   3386  H   VAL A 231     -15.742  -3.499 -22.649  1.00  0.84           H  
ATOM   3387  HA  VAL A 231     -13.837  -1.671 -23.518  1.00  0.84           H  
ATOM   3388  HB  VAL A 231     -14.485  -2.620 -20.699  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 231     -13.553  -0.505 -19.907  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 231     -12.311  -1.505 -20.683  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 231     -13.007  -0.127 -21.551  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 231     -15.873  -0.661 -20.760  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 231     -15.323  -0.349 -22.410  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 231     -16.253  -1.802 -22.052  1.00  0.84           H  
ATOM   3395  N   LEU A 232     -12.375  -4.196 -22.001  1.00  0.85           N  
ATOM   3396  CA  LEU A 232     -11.056  -4.738 -21.749  1.00  0.85           C  
ATOM   3397  C   LEU A 232     -10.517  -5.625 -22.871  1.00  0.85           C  
ATOM   3398  O   LEU A 232      -9.441  -6.208 -22.725  1.00  0.85           O  
ATOM   3399  CB  LEU A 232     -11.078  -5.488 -20.427  1.00  0.85           C  
ATOM   3400  CG  LEU A 232     -11.435  -4.590 -19.233  1.00  0.85           C  
ATOM   3401  CD1 LEU A 232     -11.491  -5.431 -17.976  1.00  0.85           C  
ATOM   3402  CD2 LEU A 232     -10.408  -3.448 -19.133  1.00  0.85           C  
ATOM   3403  H   LEU A 232     -13.201  -4.702 -21.721  1.00  0.85           H  
ATOM   3404  HA  LEU A 232     -10.368  -3.901 -21.638  1.00  0.85           H  
ATOM   3405 1HB  LEU A 232     -11.813  -6.289 -20.488  1.00  0.85           H  
ATOM   3406 2HB  LEU A 232     -10.096  -5.925 -20.249  1.00  0.85           H  
ATOM   3407  HG  LEU A 232     -12.424  -4.160 -19.389  1.00  0.85           H  
ATOM   3408 1HD1 LEU A 232     -11.762  -4.817 -17.135  1.00  0.85           H  
ATOM   3409 2HD1 LEU A 232     -12.236  -6.217 -18.100  1.00  0.85           H  
ATOM   3410 3HD1 LEU A 232     -10.515  -5.881 -17.796  1.00  0.85           H  
ATOM   3411 1HD2 LEU A 232     -10.659  -2.793 -18.308  1.00  0.85           H  
ATOM   3412 2HD2 LEU A 232      -9.414  -3.863 -18.975  1.00  0.85           H  
ATOM   3413 3HD2 LEU A 232     -10.413  -2.873 -20.054  1.00  0.85           H  
ATOM   3414  N   THR A 233     -11.262  -5.759 -23.976  1.00  0.84           N  
ATOM   3415  CA  THR A 233     -10.784  -6.581 -25.083  1.00  0.84           C  
ATOM   3416  C   THR A 233     -10.688  -5.778 -26.388  1.00  0.84           C  
ATOM   3417  O   THR A 233      -9.963  -6.164 -27.306  1.00  0.84           O  
ATOM   3418  CB  THR A 233     -11.671  -7.826 -25.281  1.00  0.84           C  
ATOM   3419  OG1 THR A 233     -12.992  -7.425 -25.608  1.00  0.84           O  
ATOM   3420  CG2 THR A 233     -11.708  -8.661 -24.008  1.00  0.84           C  
ATOM   3421  H   THR A 233     -12.139  -5.255 -24.076  1.00  0.84           H  
ATOM   3422  HA  THR A 233      -9.781  -6.931 -24.845  1.00  0.84           H  
ATOM   3423  HB  THR A 233     -11.269  -8.423 -26.098  1.00  0.84           H  
ATOM   3424  HG1 THR A 233     -12.943  -6.716 -26.260  1.00  0.84           H  
ATOM   3425 1HG2 THR A 233     -12.334  -9.538 -24.167  1.00  0.84           H  
ATOM   3426 2HG2 THR A 233     -10.696  -8.977 -23.753  1.00  0.84           H  
ATOM   3427 3HG2 THR A 233     -12.118  -8.070 -23.193  1.00  0.84           H  
ATOM   3428  N   ASN A 234     -11.408  -4.657 -26.463  1.00  0.82           N  
ATOM   3429  CA  ASN A 234     -11.434  -3.804 -27.648  1.00  0.82           C  
ATOM   3430  C   ASN A 234     -10.796  -2.442 -27.334  1.00  0.82           C  
ATOM   3431  O   ASN A 234     -11.463  -1.581 -26.751  1.00  0.82           O  
ATOM   3432  CB  ASN A 234     -12.845  -3.617 -28.137  1.00  0.82           C  
ATOM   3433  CG  ASN A 234     -12.951  -2.846 -29.424  1.00  0.82           C  
ATOM   3434  OD1 ASN A 234     -12.166  -1.929 -29.751  1.00  0.82           O  
ATOM   3435  ND2 ASN A 234     -13.939  -3.228 -30.193  1.00  0.82           N  
ATOM   3436  H   ASN A 234     -12.009  -4.403 -25.686  1.00  0.82           H  
ATOM   3437  HA  ASN A 234     -10.900  -4.305 -28.447  1.00  0.82           H  
ATOM   3438 1HB  ASN A 234     -13.317  -4.594 -28.273  1.00  0.82           H  
ATOM   3439 2HB  ASN A 234     -13.407  -3.100 -27.370  1.00  0.82           H  
ATOM   3440 1HD2 ASN A 234     -14.097  -2.784 -31.075  1.00  0.82           H  
ATOM   3441 2HD2 ASN A 234     -14.538  -3.974 -29.887  1.00  0.82           H  
ATOM   3442  N   PRO A 235      -9.553  -2.169 -27.777  1.00  0.78           N  
ATOM   3443  CA  PRO A 235      -8.785  -0.966 -27.497  1.00  0.78           C  
ATOM   3444  C   PRO A 235      -9.504   0.330 -27.861  1.00  0.78           C  
ATOM   3445  O   PRO A 235      -9.176   1.391 -27.330  1.00  0.78           O  
ATOM   3446  CB  PRO A 235      -7.551  -1.144 -28.394  1.00  0.78           C  
ATOM   3447  CG  PRO A 235      -7.403  -2.628 -28.555  1.00  0.78           C  
ATOM   3448  CD  PRO A 235      -8.814  -3.158 -28.597  1.00  0.78           C  
ATOM   3449  HA  PRO A 235      -8.494  -0.970 -26.438  1.00  0.78           H  
ATOM   3450 1HB  PRO A 235      -7.712  -0.624 -29.354  1.00  0.78           H  
ATOM   3451 2HB  PRO A 235      -6.674  -0.678 -27.921  1.00  0.78           H  
ATOM   3452 1HG  PRO A 235      -6.840  -2.855 -29.473  1.00  0.78           H  
ATOM   3453 2HG  PRO A 235      -6.824  -3.045 -27.718  1.00  0.78           H  
ATOM   3454 1HD  PRO A 235      -9.202  -3.188 -29.628  1.00  0.78           H  
ATOM   3455 2HD  PRO A 235      -8.789  -4.141 -28.119  1.00  0.78           H  
ATOM   3456  N   ASN A 236     -10.477   0.280 -28.772  1.00  0.75           N  
ATOM   3457  CA  ASN A 236     -11.145   1.518 -29.143  1.00  0.75           C  
ATOM   3458  C   ASN A 236     -12.150   1.906 -28.070  1.00  0.75           C  
ATOM   3459  O   ASN A 236     -12.421   3.081 -27.822  1.00  0.75           O  
ATOM   3460  CB  ASN A 236     -11.817   1.357 -30.480  1.00  0.75           C  
ATOM   3461  CG  ASN A 236     -10.818   1.205 -31.571  1.00  0.75           C  
ATOM   3462  OD1 ASN A 236      -9.743   1.813 -31.540  1.00  0.75           O  
ATOM   3463  ND2 ASN A 236     -11.123   0.360 -32.519  1.00  0.75           N  
ATOM   3464  H   ASN A 236     -10.793  -0.597 -29.187  1.00  0.75           H  
ATOM   3465  HA  ASN A 236     -10.397   2.303 -29.203  1.00  0.75           H  
ATOM   3466 1HB  ASN A 236     -12.475   0.493 -30.468  1.00  0.75           H  
ATOM   3467 2HB  ASN A 236     -12.433   2.224 -30.677  1.00  0.75           H  
ATOM   3468 1HD2 ASN A 236     -10.486   0.183 -33.267  1.00  0.75           H  
ATOM   3469 2HD2 ASN A 236     -11.990  -0.144 -32.479  1.00  0.75           H  
ATOM   3470  N   TYR A 237     -12.716   0.900 -27.422  1.00  0.72           N  
ATOM   3471  CA  TYR A 237     -13.701   1.151 -26.397  1.00  0.72           C  
ATOM   3472  C   TYR A 237     -12.940   1.584 -25.173  1.00  0.72           C  
ATOM   3473  O   TYR A 237     -13.320   2.515 -24.456  1.00  0.72           O  
ATOM   3474  CB  TYR A 237     -14.508  -0.096 -26.123  1.00  0.72           C  
ATOM   3475  CG  TYR A 237     -15.385  -0.547 -27.289  1.00  0.72           C  
ATOM   3476  CD1 TYR A 237     -15.692   0.307 -28.361  1.00  0.72           C  
ATOM   3477  CD2 TYR A 237     -15.921  -1.806 -27.253  1.00  0.72           C  
ATOM   3478  CE1 TYR A 237     -16.537  -0.137 -29.380  1.00  0.72           C  
ATOM   3479  CE2 TYR A 237     -16.759  -2.247 -28.258  1.00  0.72           C  
ATOM   3480  CZ  TYR A 237     -17.073  -1.427 -29.313  1.00  0.72           C  
ATOM   3481  OH  TYR A 237     -17.914  -1.910 -30.290  1.00  0.72           O  
ATOM   3482  H   TYR A 237     -12.425  -0.057 -27.603  1.00  0.72           H  
ATOM   3483  HA  TYR A 237     -14.359   1.961 -26.705  1.00  0.72           H  
ATOM   3484 1HB  TYR A 237     -13.828  -0.916 -25.885  1.00  0.72           H  
ATOM   3485 2HB  TYR A 237     -15.133   0.054 -25.252  1.00  0.72           H  
ATOM   3486  HD1 TYR A 237     -15.276   1.314 -28.395  1.00  0.72           H  
ATOM   3487  HD2 TYR A 237     -15.686  -2.446 -26.415  1.00  0.72           H  
ATOM   3488  HE1 TYR A 237     -16.780   0.520 -30.212  1.00  0.72           H  
ATOM   3489  HE2 TYR A 237     -17.185  -3.253 -28.215  1.00  0.72           H  
ATOM   3490  HH  TYR A 237     -18.156  -2.818 -30.064  1.00  0.72           H  
ATOM   3491  N   LEU A 238     -11.812   0.914 -24.974  1.00  0.71           N  
ATOM   3492  CA  LEU A 238     -10.966   1.185 -23.840  1.00  0.71           C  
ATOM   3493  C   LEU A 238     -10.478   2.621 -23.892  1.00  0.71           C  
ATOM   3494  O   LEU A 238     -10.580   3.327 -22.893  1.00  0.71           O  
ATOM   3495  CB  LEU A 238      -9.783   0.237 -23.836  1.00  0.71           C  
ATOM   3496  CG  LEU A 238      -8.834   0.381 -22.700  1.00  0.71           C  
ATOM   3497  CD1 LEU A 238      -9.575   0.147 -21.382  1.00  0.71           C  
ATOM   3498  CD2 LEU A 238      -7.723  -0.626 -22.872  1.00  0.71           C  
ATOM   3499  H   LEU A 238     -11.565   0.159 -25.617  1.00  0.71           H  
ATOM   3500  HA  LEU A 238     -11.541   1.042 -22.931  1.00  0.71           H  
ATOM   3501 1HB  LEU A 238     -10.123  -0.775 -23.897  1.00  0.71           H  
ATOM   3502 2HB  LEU A 238      -9.210   0.443 -24.729  1.00  0.71           H  
ATOM   3503  HG  LEU A 238      -8.429   1.375 -22.701  1.00  0.71           H  
ATOM   3504 1HD1 LEU A 238      -8.883   0.251 -20.547  1.00  0.71           H  
ATOM   3505 2HD1 LEU A 238     -10.377   0.878 -21.281  1.00  0.71           H  
ATOM   3506 3HD1 LEU A 238      -9.995  -0.855 -21.381  1.00  0.71           H  
ATOM   3507 1HD2 LEU A 238      -7.015  -0.533 -22.051  1.00  0.71           H  
ATOM   3508 2HD2 LEU A 238      -8.151  -1.634 -22.877  1.00  0.71           H  
ATOM   3509 3HD2 LEU A 238      -7.213  -0.441 -23.818  1.00  0.71           H  
ATOM   3510  N   ALA A 239     -10.006   3.075 -25.068  1.00  0.70           N  
ATOM   3511  CA  ALA A 239      -9.514   4.442 -25.241  1.00  0.70           C  
ATOM   3512  C   ALA A 239     -10.583   5.469 -24.886  1.00  0.70           C  
ATOM   3513  O   ALA A 239     -10.291   6.491 -24.264  1.00  0.70           O  
ATOM   3514  CB  ALA A 239      -9.075   4.658 -26.683  1.00  0.70           C  
ATOM   3515  H   ALA A 239      -9.936   2.441 -25.864  1.00  0.70           H  
ATOM   3516  HA  ALA A 239      -8.662   4.582 -24.575  1.00  0.70           H  
ATOM   3517 1HB  ALA A 239      -8.690   5.673 -26.812  1.00  0.70           H  
ATOM   3518 2HB  ALA A 239      -8.299   3.937 -26.940  1.00  0.70           H  
ATOM   3519 3HB  ALA A 239      -9.927   4.510 -27.326  1.00  0.70           H  
ATOM   3520  N   ILE A 240     -11.838   5.190 -25.230  1.00  0.70           N  
ATOM   3521  CA  ILE A 240     -12.918   6.112 -24.894  1.00  0.70           C  
ATOM   3522  C   ILE A 240     -13.082   6.227 -23.386  1.00  0.70           C  
ATOM   3523  O   ILE A 240     -13.167   7.340 -22.841  1.00  0.70           O  
ATOM   3524  CB  ILE A 240     -14.214   5.650 -25.569  1.00  0.70           C  
ATOM   3525  CG1 ILE A 240     -14.029   5.837 -27.054  1.00  0.70           C  
ATOM   3526  CG2 ILE A 240     -15.430   6.401 -25.035  1.00  0.70           C  
ATOM   3527  CD1 ILE A 240     -15.046   5.170 -27.886  1.00  0.70           C  
ATOM   3528  H   ILE A 240     -12.048   4.348 -25.772  1.00  0.70           H  
ATOM   3529  HA  ILE A 240     -12.674   7.094 -25.275  1.00  0.70           H  
ATOM   3530  HB  ILE A 240     -14.351   4.588 -25.392  1.00  0.70           H  
ATOM   3531 1HG1 ILE A 240     -14.043   6.900 -27.280  1.00  0.70           H  
ATOM   3532 2HG1 ILE A 240     -13.052   5.440 -27.323  1.00  0.70           H  
ATOM   3533 1HG2 ILE A 240     -16.329   6.046 -25.541  1.00  0.70           H  
ATOM   3534 2HG2 ILE A 240     -15.524   6.222 -23.964  1.00  0.70           H  
ATOM   3535 3HG2 ILE A 240     -15.307   7.460 -25.215  1.00  0.70           H  
ATOM   3536 1HD1 ILE A 240     -14.799   5.351 -28.923  1.00  0.70           H  
ATOM   3537 2HD1 ILE A 240     -15.025   4.099 -27.692  1.00  0.70           H  
ATOM   3538 3HD1 ILE A 240     -16.031   5.566 -27.652  1.00  0.70           H  
ATOM   3539  N   PHE A 241     -13.079   5.092 -22.698  1.00  0.71           N  
ATOM   3540  CA  PHE A 241     -13.236   5.148 -21.256  1.00  0.71           C  
ATOM   3541  C   PHE A 241     -12.013   5.710 -20.555  1.00  0.71           C  
ATOM   3542  O   PHE A 241     -12.158   6.484 -19.605  1.00  0.71           O  
ATOM   3543  CB  PHE A 241     -13.571   3.780 -20.700  1.00  0.71           C  
ATOM   3544  CG  PHE A 241     -14.954   3.413 -20.984  1.00  0.71           C  
ATOM   3545  CD1 PHE A 241     -15.251   2.475 -21.922  1.00  0.71           C  
ATOM   3546  CD2 PHE A 241     -15.985   4.044 -20.327  1.00  0.71           C  
ATOM   3547  CE1 PHE A 241     -16.547   2.155 -22.201  1.00  0.71           C  
ATOM   3548  CE2 PHE A 241     -17.282   3.722 -20.614  1.00  0.71           C  
ATOM   3549  CZ  PHE A 241     -17.563   2.771 -21.554  1.00  0.71           C  
ATOM   3550  H   PHE A 241     -12.994   4.198 -23.192  1.00  0.71           H  
ATOM   3551  HA  PHE A 241     -14.077   5.806 -21.039  1.00  0.71           H  
ATOM   3552 1HB  PHE A 241     -12.909   3.029 -21.144  1.00  0.71           H  
ATOM   3553 2HB  PHE A 241     -13.425   3.768 -19.627  1.00  0.71           H  
ATOM   3554  HD1 PHE A 241     -14.441   1.976 -22.443  1.00  0.71           H  
ATOM   3555  HD2 PHE A 241     -15.759   4.807 -19.579  1.00  0.71           H  
ATOM   3556  HE1 PHE A 241     -16.760   1.404 -22.936  1.00  0.71           H  
ATOM   3557  HE2 PHE A 241     -18.073   4.213 -20.104  1.00  0.71           H  
ATOM   3558  HZ  PHE A 241     -18.592   2.506 -21.782  1.00  0.71           H  
ATOM   3559  N   GLN A 242     -10.817   5.390 -21.050  1.00  0.73           N  
ATOM   3560  CA  GLN A 242      -9.604   5.914 -20.446  1.00  0.73           C  
ATOM   3561  C   GLN A 242      -9.556   7.423 -20.614  1.00  0.73           C  
ATOM   3562  O   GLN A 242      -9.175   8.136 -19.689  1.00  0.73           O  
ATOM   3563  CB  GLN A 242      -8.353   5.271 -21.053  1.00  0.73           C  
ATOM   3564  CG  GLN A 242      -8.150   3.819 -20.679  1.00  0.73           C  
ATOM   3565  CD  GLN A 242      -6.937   3.222 -21.361  1.00  0.73           C  
ATOM   3566  OE1 GLN A 242      -6.511   3.683 -22.428  1.00  0.73           O  
ATOM   3567  NE2 GLN A 242      -6.362   2.188 -20.752  1.00  0.73           N  
ATOM   3568  H   GLN A 242     -10.749   4.756 -21.839  1.00  0.73           H  
ATOM   3569  HA  GLN A 242      -9.619   5.686 -19.382  1.00  0.73           H  
ATOM   3570 1HB  GLN A 242      -8.419   5.327 -22.139  1.00  0.73           H  
ATOM   3571 2HB  GLN A 242      -7.473   5.829 -20.745  1.00  0.73           H  
ATOM   3572 1HG  GLN A 242      -8.004   3.754 -19.599  1.00  0.73           H  
ATOM   3573 2HG  GLN A 242      -9.028   3.250 -20.960  1.00  0.73           H  
ATOM   3574 1HE2 GLN A 242      -5.556   1.752 -21.155  1.00  0.73           H  
ATOM   3575 2HE2 GLN A 242      -6.741   1.845 -19.889  1.00  0.73           H  
ATOM   3576  N   ALA A 243      -9.973   7.930 -21.781  1.00  0.75           N  
ATOM   3577  CA  ALA A 243      -9.969   9.369 -22.006  1.00  0.75           C  
ATOM   3578  C   ALA A 243     -10.863  10.065 -21.012  1.00  0.75           C  
ATOM   3579  O   ALA A 243     -10.501  11.099 -20.439  1.00  0.75           O  
ATOM   3580  CB  ALA A 243     -10.465   9.671 -23.386  1.00  0.75           C  
ATOM   3581  H   ALA A 243     -10.265   7.314 -22.541  1.00  0.75           H  
ATOM   3582  HA  ALA A 243      -8.953   9.736 -21.882  1.00  0.75           H  
ATOM   3583 1HB  ALA A 243     -10.449  10.746 -23.541  1.00  0.75           H  
ATOM   3584 2HB  ALA A 243      -9.820   9.177 -24.102  1.00  0.75           H  
ATOM   3585 3HB  ALA A 243     -11.482   9.299 -23.502  1.00  0.75           H  
ATOM   3586  N   PHE A 244     -12.017   9.461 -20.772  1.00  0.78           N  
ATOM   3587  CA  PHE A 244     -12.955   9.962 -19.804  1.00  0.78           C  
ATOM   3588  C   PHE A 244     -12.315   9.973 -18.425  1.00  0.78           C  
ATOM   3589  O   PHE A 244     -12.330  10.997 -17.743  1.00  0.78           O  
ATOM   3590  CB  PHE A 244     -14.240   9.157 -19.915  1.00  0.78           C  
ATOM   3591  CG  PHE A 244     -15.269   9.397 -18.895  1.00  0.78           C  
ATOM   3592  CD1 PHE A 244     -15.971  10.595 -18.821  1.00  0.78           C  
ATOM   3593  CD2 PHE A 244     -15.602   8.369 -18.040  1.00  0.78           C  
ATOM   3594  CE1 PHE A 244     -16.963  10.751 -17.881  1.00  0.78           C  
ATOM   3595  CE2 PHE A 244     -16.589   8.520 -17.125  1.00  0.78           C  
ATOM   3596  CZ  PHE A 244     -17.267   9.712 -17.036  1.00  0.78           C  
ATOM   3597  H   PHE A 244     -12.262   8.620 -21.301  1.00  0.78           H  
ATOM   3598  HA  PHE A 244     -13.195  10.993 -20.061  1.00  0.78           H  
ATOM   3599 1HB  PHE A 244     -14.685   9.348 -20.889  1.00  0.78           H  
ATOM   3600 2HB  PHE A 244     -13.999   8.106 -19.892  1.00  0.78           H  
ATOM   3601  HD1 PHE A 244     -15.731  11.408 -19.508  1.00  0.78           H  
ATOM   3602  HD2 PHE A 244     -15.065   7.424 -18.119  1.00  0.78           H  
ATOM   3603  HE1 PHE A 244     -17.516  11.692 -17.812  1.00  0.78           H  
ATOM   3604  HE2 PHE A 244     -16.839   7.696 -16.469  1.00  0.78           H  
ATOM   3605  HZ  PHE A 244     -18.050   9.831 -16.305  1.00  0.78           H  
ATOM   3606  N   GLY A 245     -11.716   8.856 -18.017  1.00  0.80           N  
ATOM   3607  CA  GLY A 245     -11.075   8.795 -16.710  1.00  0.80           C  
ATOM   3608  C   GLY A 245      -9.976   9.840 -16.550  1.00  0.80           C  
ATOM   3609  O   GLY A 245      -9.847  10.460 -15.485  1.00  0.80           O  
ATOM   3610  H   GLY A 245     -11.721   8.034 -18.620  1.00  0.80           H  
ATOM   3611 1HA  GLY A 245     -11.823   8.919 -15.929  1.00  0.80           H  
ATOM   3612 2HA  GLY A 245     -10.636   7.808 -16.584  1.00  0.80           H  
ATOM   3613  N   LYS A 246      -9.203  10.083 -17.612  1.00  0.84           N  
ATOM   3614  CA  LYS A 246      -8.147  11.076 -17.532  1.00  0.84           C  
ATOM   3615  C   LYS A 246      -8.745  12.461 -17.368  1.00  0.84           C  
ATOM   3616  O   LYS A 246      -8.282  13.247 -16.540  1.00  0.84           O  
ATOM   3617  CB  LYS A 246      -7.263  11.010 -18.776  1.00  0.84           C  
ATOM   3618  CG  LYS A 246      -6.381   9.756 -18.842  1.00  0.84           C  
ATOM   3619  CD  LYS A 246      -5.582   9.693 -20.133  1.00  0.84           C  
ATOM   3620  CE  LYS A 246      -4.753   8.416 -20.201  1.00  0.84           C  
ATOM   3621  NZ  LYS A 246      -4.004   8.303 -21.485  1.00  0.84           N  
ATOM   3622  H   LYS A 246      -9.331   9.537 -18.466  1.00  0.84           H  
ATOM   3623  HA  LYS A 246      -7.534  10.864 -16.657  1.00  0.84           H  
ATOM   3624 1HB  LYS A 246      -7.898  11.017 -19.664  1.00  0.84           H  
ATOM   3625 2HB  LYS A 246      -6.622  11.888 -18.819  1.00  0.84           H  
ATOM   3626 1HG  LYS A 246      -5.689   9.763 -18.001  1.00  0.84           H  
ATOM   3627 2HG  LYS A 246      -7.001   8.870 -18.763  1.00  0.84           H  
ATOM   3628 1HD  LYS A 246      -6.271   9.714 -20.981  1.00  0.84           H  
ATOM   3629 2HD  LYS A 246      -4.921  10.555 -20.199  1.00  0.84           H  
ATOM   3630 1HE  LYS A 246      -4.043   8.409 -19.376  1.00  0.84           H  
ATOM   3631 2HE  LYS A 246      -5.418   7.556 -20.104  1.00  0.84           H  
ATOM   3632 1HZ  LYS A 246      -3.472   7.443 -21.490  1.00  0.84           H  
ATOM   3633 2HZ  LYS A 246      -4.660   8.295 -22.255  1.00  0.84           H  
ATOM   3634 3HZ  LYS A 246      -3.377   9.088 -21.583  1.00  0.84           H  
ATOM   3635  N   ALA A 247      -9.808  12.753 -18.114  1.00  0.87           N  
ATOM   3636  CA  ALA A 247     -10.457  14.047 -18.001  1.00  0.87           C  
ATOM   3637  C   ALA A 247     -11.021  14.257 -16.602  1.00  0.87           C  
ATOM   3638  O   ALA A 247     -10.926  15.350 -16.029  1.00  0.87           O  
ATOM   3639  CB  ALA A 247     -11.568  14.148 -19.017  1.00  0.87           C  
ATOM   3640  H   ALA A 247     -10.159  12.074 -18.793  1.00  0.87           H  
ATOM   3641  HA  ALA A 247      -9.713  14.819 -18.191  1.00  0.87           H  
ATOM   3642 1HB  ALA A 247     -12.032  15.124 -18.936  1.00  0.87           H  
ATOM   3643 2HB  ALA A 247     -11.162  14.013 -20.020  1.00  0.87           H  
ATOM   3644 3HB  ALA A 247     -12.310  13.374 -18.822  1.00  0.87           H  
ATOM   3645  N   CYS A 248     -11.586  13.188 -16.043  1.00  0.93           N  
ATOM   3646  CA  CYS A 248     -12.193  13.228 -14.727  1.00  0.93           C  
ATOM   3647  C   CYS A 248     -11.124  13.471 -13.678  1.00  0.93           C  
ATOM   3648  O   CYS A 248     -11.303  14.296 -12.776  1.00  0.93           O  
ATOM   3649  CB  CYS A 248     -12.886  11.905 -14.452  1.00  0.93           C  
ATOM   3650  SG  CYS A 248     -14.310  11.578 -15.499  1.00  0.93           S  
ATOM   3651  H   CYS A 248     -11.635  12.320 -16.578  1.00  0.93           H  
ATOM   3652  HA  CYS A 248     -12.921  14.036 -14.682  1.00  0.93           H  
ATOM   3653 1HB  CYS A 248     -12.182  11.090 -14.576  1.00  0.93           H  
ATOM   3654 2HB  CYS A 248     -13.225  11.891 -13.421  1.00  0.93           H  
ATOM   3655  HG  CYS A 248     -13.590  11.372 -16.623  1.00  0.93           H  
ATOM   3656  N   SER A 249      -9.979  12.801 -13.847  1.00  1.00           N  
ATOM   3657  CA  SER A 249      -8.853  12.928 -12.941  1.00  1.00           C  
ATOM   3658  C   SER A 249      -8.321  14.356 -12.975  1.00  1.00           C  
ATOM   3659  O   SER A 249      -8.010  14.933 -11.928  1.00  1.00           O  
ATOM   3660  CB  SER A 249      -7.756  11.962 -13.345  1.00  1.00           C  
ATOM   3661  OG  SER A 249      -8.188  10.626 -13.225  1.00  1.00           O  
ATOM   3662  H   SER A 249      -9.900  12.137 -14.616  1.00  1.00           H  
ATOM   3663  HA  SER A 249      -9.187  12.695 -11.930  1.00  1.00           H  
ATOM   3664 1HB  SER A 249      -7.457  12.159 -14.370  1.00  1.00           H  
ATOM   3665 2HB  SER A 249      -6.886  12.124 -12.714  1.00  1.00           H  
ATOM   3666  HG  SER A 249      -8.870  10.503 -13.932  1.00  1.00           H  
ATOM   3667  N   LYS A 250      -8.250  14.948 -14.175  1.00  1.12           N  
ATOM   3668  CA  LYS A 250      -7.776  16.318 -14.297  1.00  1.12           C  
ATOM   3669  C   LYS A 250      -8.706  17.268 -13.567  1.00  1.12           C  
ATOM   3670  O   LYS A 250      -8.239  18.163 -12.860  1.00  1.12           O  
ATOM   3671  CB  LYS A 250      -7.655  16.733 -15.766  1.00  1.12           C  
ATOM   3672  CG  LYS A 250      -6.503  16.072 -16.521  1.00  1.12           C  
ATOM   3673  CD  LYS A 250      -6.487  16.493 -17.983  1.00  1.12           C  
ATOM   3674  CE  LYS A 250      -5.357  15.815 -18.744  1.00  1.12           C  
ATOM   3675  NZ  LYS A 250      -5.348  16.203 -20.184  1.00  1.12           N  
ATOM   3676  H   LYS A 250      -8.497  14.422 -15.014  1.00  1.12           H  
ATOM   3677  HA  LYS A 250      -6.792  16.388 -13.835  1.00  1.12           H  
ATOM   3678 1HB  LYS A 250      -8.577  16.474 -16.286  1.00  1.12           H  
ATOM   3679 2HB  LYS A 250      -7.535  17.813 -15.832  1.00  1.12           H  
ATOM   3680 1HG  LYS A 250      -5.560  16.364 -16.060  1.00  1.12           H  
ATOM   3681 2HG  LYS A 250      -6.591  14.996 -16.458  1.00  1.12           H  
ATOM   3682 1HD  LYS A 250      -7.437  16.219 -18.443  1.00  1.12           H  
ATOM   3683 2HD  LYS A 250      -6.366  17.573 -18.052  1.00  1.12           H  
ATOM   3684 1HE  LYS A 250      -4.406  16.095 -18.295  1.00  1.12           H  
ATOM   3685 2HE  LYS A 250      -5.480  14.732 -18.669  1.00  1.12           H  
ATOM   3686 1HZ  LYS A 250      -4.588  15.734 -20.656  1.00  1.12           H  
ATOM   3687 2HZ  LYS A 250      -6.224  15.937 -20.610  1.00  1.12           H  
ATOM   3688 3HZ  LYS A 250      -5.226  17.202 -20.262  1.00  1.12           H  
ATOM   3689  N   ARG A 251     -10.018  17.032 -13.655  1.00  1.30           N  
ATOM   3690  CA  ARG A 251     -10.943  17.926 -12.979  1.00  1.30           C  
ATOM   3691  C   ARG A 251     -10.779  17.772 -11.469  1.00  1.30           C  
ATOM   3692  O   ARG A 251     -10.756  18.761 -10.726  1.00  1.30           O  
ATOM   3693  CB  ARG A 251     -12.382  17.655 -13.397  1.00  1.30           C  
ATOM   3694  CG  ARG A 251     -13.371  18.632 -12.789  1.00  1.30           C  
ATOM   3695  CD  ARG A 251     -13.029  20.036 -13.216  1.00  1.30           C  
ATOM   3696  NE  ARG A 251     -14.032  21.015 -12.837  1.00  1.30           N  
ATOM   3697  CZ  ARG A 251     -13.803  22.338 -12.708  1.00  1.30           C  
ATOM   3698  NH1 ARG A 251     -12.596  22.836 -12.896  1.00  1.30           N  
ATOM   3699  NH2 ARG A 251     -14.803  23.139 -12.403  1.00  1.30           N  
ATOM   3700  H   ARG A 251     -10.367  16.277 -14.249  1.00  1.30           H  
ATOM   3701  HA  ARG A 251     -10.701  18.951 -13.256  1.00  1.30           H  
ATOM   3702 1HB  ARG A 251     -12.472  17.709 -14.483  1.00  1.30           H  
ATOM   3703 2HB  ARG A 251     -12.673  16.644 -13.093  1.00  1.30           H  
ATOM   3704 1HG  ARG A 251     -14.383  18.388 -13.116  1.00  1.30           H  
ATOM   3705 2HG  ARG A 251     -13.315  18.572 -11.701  1.00  1.30           H  
ATOM   3706 1HD  ARG A 251     -12.090  20.323 -12.747  1.00  1.30           H  
ATOM   3707 2HD  ARG A 251     -12.913  20.073 -14.300  1.00  1.30           H  
ATOM   3708  HE  ARG A 251     -14.982  20.687 -12.695  1.00  1.30           H  
ATOM   3709 1HH1 ARG A 251     -11.812  22.225 -13.166  1.00  1.30           H  
ATOM   3710 2HH1 ARG A 251     -12.441  23.826 -12.804  1.00  1.30           H  
ATOM   3711 1HH2 ARG A 251     -15.747  22.747 -12.313  1.00  1.30           H  
ATOM   3712 2HH2 ARG A 251     -14.653  24.129 -12.309  1.00  1.30           H  
ATOM   3713  N   ALA A 252     -10.615  16.530 -11.008  1.00  1.59           N  
ATOM   3714  CA  ALA A 252     -10.416  16.279  -9.586  1.00  1.59           C  
ATOM   3715  C   ALA A 252      -9.164  17.006  -9.091  1.00  1.59           C  
ATOM   3716  O   ALA A 252      -9.124  17.520  -7.974  1.00  1.59           O  
ATOM   3717  CB  ALA A 252     -10.272  14.790  -9.330  1.00  1.59           C  
ATOM   3718  H   ALA A 252     -10.659  15.741 -11.654  1.00  1.59           H  
ATOM   3719  HA  ALA A 252     -11.283  16.660  -9.044  1.00  1.59           H  
ATOM   3720 1HB  ALA A 252     -10.144  14.619  -8.266  1.00  1.59           H  
ATOM   3721 2HB  ALA A 252     -11.161  14.277  -9.678  1.00  1.59           H  
ATOM   3722 3HB  ALA A 252      -9.410  14.410  -9.865  1.00  1.59           H  
ATOM   3723  N   GLY A 253      -8.128  17.032  -9.935  1.00  2.00           N  
ATOM   3724  CA  GLY A 253      -6.877  17.710  -9.634  1.00  2.00           C  
ATOM   3725  C   GLY A 253      -7.045  19.228  -9.534  1.00  2.00           C  
ATOM   3726  O   GLY A 253      -6.456  19.871  -8.662  1.00  2.00           O  
ATOM   3727  H   GLY A 253      -8.207  16.541 -10.824  1.00  2.00           H  
ATOM   3728 1HA  GLY A 253      -6.471  17.322  -8.702  1.00  2.00           H  
ATOM   3729 2HA  GLY A 253      -6.158  17.478 -10.420  1.00  2.00           H  
ATOM   3730  N   GLN A 254      -7.851  19.799 -10.436  1.00  2.52           N  
ATOM   3731  CA  GLN A 254      -8.077  21.245 -10.484  1.00  2.52           C  
ATOM   3732  C   GLN A 254      -8.775  21.801  -9.244  1.00  2.52           C  
ATOM   3733  O   GLN A 254      -8.413  22.883  -8.773  1.00  2.52           O  
ATOM   3734  CB  GLN A 254      -8.906  21.602 -11.724  1.00  2.52           C  
ATOM   3735  CG  GLN A 254      -8.163  21.437 -13.040  1.00  2.52           C  
ATOM   3736  CD  GLN A 254      -9.060  21.602 -14.263  1.00  2.52           C  
ATOM   3737  OE1 GLN A 254     -10.301  21.595 -14.182  1.00  2.52           O  
ATOM   3738  NE2 GLN A 254      -8.431  21.756 -15.425  1.00  2.52           N  
ATOM   3739  H   GLN A 254      -8.284  19.202 -11.141  1.00  2.52           H  
ATOM   3740  HA  GLN A 254      -7.107  21.732 -10.565  1.00  2.52           H  
ATOM   3741 1HB  GLN A 254      -9.787  20.965 -11.756  1.00  2.52           H  
ATOM   3742 2HB  GLN A 254      -9.249  22.631 -11.647  1.00  2.52           H  
ATOM   3743 1HG  GLN A 254      -7.392  22.205 -13.089  1.00  2.52           H  
ATOM   3744 2HG  GLN A 254      -7.701  20.465 -13.073  1.00  2.52           H  
ATOM   3745 1HE2 GLN A 254      -8.958  21.872 -16.269  1.00  2.52           H  
ATOM   3746 2HE2 GLN A 254      -7.430  21.758 -15.456  1.00  2.52           H  
ATOM   3747  N   ARG A 255      -9.755  21.067  -8.711  1.00  3.13           N  
ATOM   3748  CA  ARG A 255     -10.490  21.529  -7.529  1.00  3.13           C  
ATOM   3749  C   ARG A 255     -11.472  20.484  -7.011  1.00  3.13           C  
ATOM   3750  O   ARG A 255     -11.384  20.084  -5.848  1.00  3.13           O  
ATOM   3751  OXT ARG A 255     -12.533  20.339  -7.614  1.00  3.13           O  
ATOM   3752  CB  ARG A 255     -11.266  22.820  -7.820  1.00  3.13           C  
ATOM   3753  CG  ARG A 255     -11.988  23.423  -6.615  1.00  3.13           C  
ATOM   3754  CD  ARG A 255     -12.611  24.744  -6.941  1.00  3.13           C  
ATOM   3755  NE  ARG A 255     -13.288  25.327  -5.785  1.00  3.13           N  
ATOM   3756  CZ  ARG A 255     -13.937  26.509  -5.788  1.00  3.13           C  
ATOM   3757  NH1 ARG A 255     -13.994  27.229  -6.887  1.00  3.13           N  
ATOM   3758  NH2 ARG A 255     -14.516  26.947  -4.683  1.00  3.13           N  
ATOM   3759  H   ARG A 255     -10.004  20.183  -9.165  1.00  3.13           H  
ATOM   3760  HA  ARG A 255      -9.765  21.735  -6.741  1.00  3.13           H  
ATOM   3761 1HB  ARG A 255     -10.614  23.595  -8.199  1.00  3.13           H  
ATOM   3762 2HB  ARG A 255     -12.014  22.623  -8.589  1.00  3.13           H  
ATOM   3763 1HG  ARG A 255     -12.774  22.745  -6.284  1.00  3.13           H  
ATOM   3764 2HG  ARG A 255     -11.273  23.573  -5.805  1.00  3.13           H  
ATOM   3765 1HD  ARG A 255     -11.838  25.438  -7.270  1.00  3.13           H  
ATOM   3766 2HD  ARG A 255     -13.344  24.613  -7.736  1.00  3.13           H  
ATOM   3767  HE  ARG A 255     -13.267  24.806  -4.919  1.00  3.13           H  
ATOM   3768 1HH1 ARG A 255     -13.552  26.897  -7.732  1.00  3.13           H  
ATOM   3769 2HH1 ARG A 255     -14.480  28.114  -6.886  1.00  3.13           H  
ATOM   3770 1HH2 ARG A 255     -14.472  26.395  -3.837  1.00  3.13           H  
ATOM   3771 2HH2 ARG A 255     -15.002  27.831  -4.684  1.00  3.13           H  
ENDMDL

