REMARK ID 602969 DOMAINID 597196 MODEL 1 2024-03-16_00000071_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.588  -0.817   1.201  1.00  1.98           N  
ATOM      2  CA  MET A   1       0.864  -0.739   1.264  1.00  1.98           C  
ATOM      3  C   MET A   1       1.415   0.299   0.307  1.00  1.98           C  
ATOM      4  O   MET A   1       0.812   0.603  -0.725  1.00  1.98           O  
ATOM      5  CB  MET A   1       1.492  -2.095   0.932  1.00  1.98           C  
ATOM      6  CG  MET A   1       1.120  -3.202   1.896  1.00  1.98           C  
ATOM      7  SD  MET A   1       1.904  -4.768   1.533  1.00  1.98           S  
ATOM      8  CE  MET A   1       1.136  -5.207   0.001  1.00  1.98           C  
ATOM      9 1H   MET A   1      -0.907  -1.226   2.080  1.00  1.98           H  
ATOM     10 2H   MET A   1      -0.974   0.109   1.106  1.00  1.98           H  
ATOM     11 3H   MET A   1      -0.877  -1.397   0.431  1.00  1.98           H  
ATOM     12  HA  MET A   1       1.151  -0.449   2.275  1.00  1.98           H  
ATOM     13 1HB  MET A   1       1.191  -2.400  -0.067  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.579  -2.000   0.935  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.424  -2.896   2.891  1.00  1.98           H  
ATOM     16 2HG  MET A   1       0.038  -3.343   1.903  1.00  1.98           H  
ATOM     17 1HE  MET A   1       1.530  -6.162  -0.343  1.00  1.98           H  
ATOM     18 2HE  MET A   1       0.057  -5.280   0.145  1.00  1.98           H  
ATOM     19 3HE  MET A   1       1.349  -4.439  -0.744  1.00  1.98           H  
ATOM     20  N   GLN A   2       2.583   0.823   0.649  1.00  1.68           N  
ATOM     21  CA  GLN A   2       3.302   1.792  -0.170  1.00  1.68           C  
ATOM     22  C   GLN A   2       4.792   1.612   0.077  1.00  1.68           C  
ATOM     23  O   GLN A   2       5.206   1.517   1.229  1.00  1.68           O  
ATOM     24  CB  GLN A   2       2.880   3.227   0.205  1.00  1.68           C  
ATOM     25  CG  GLN A   2       3.517   4.327  -0.648  1.00  1.68           C  
ATOM     26  CD  GLN A   2       3.068   5.749  -0.257  1.00  1.68           C  
ATOM     27  OE1 GLN A   2       2.409   6.495  -1.006  1.00  1.68           O  
ATOM     28  NE2 GLN A   2       3.437   6.141   0.957  1.00  1.68           N  
ATOM     29  H   GLN A   2       3.007   0.535   1.520  1.00  1.68           H  
ATOM     30  HA  GLN A   2       3.097   1.607  -1.224  1.00  1.68           H  
ATOM     31 1HB  GLN A   2       1.798   3.322   0.114  1.00  1.68           H  
ATOM     32 2HB  GLN A   2       3.141   3.421   1.245  1.00  1.68           H  
ATOM     33 1HG  GLN A   2       4.600   4.269  -0.558  1.00  1.68           H  
ATOM     34 2HG  GLN A   2       3.225   4.154  -1.667  1.00  1.68           H  
ATOM     35 1HE2 GLN A   2       3.185   7.051   1.291  1.00  1.68           H  
ATOM     36 2HE2 GLN A   2       3.968   5.523   1.540  1.00  1.68           H  
ATOM     37  N   ASP A   3       5.596   1.539  -0.982  1.00  1.41           N  
ATOM     38  CA  ASP A   3       7.044   1.453  -0.788  1.00  1.41           C  
ATOM     39  C   ASP A   3       7.712   2.831  -0.874  1.00  1.41           C  
ATOM     40  O   ASP A   3       7.054   3.809  -1.228  1.00  1.41           O  
ATOM     41  CB  ASP A   3       7.639   0.434  -1.778  1.00  1.41           C  
ATOM     42  CG  ASP A   3       7.478   0.790  -3.268  1.00  1.41           C  
ATOM     43  OD1 ASP A   3       7.233   1.946  -3.588  1.00  1.41           O  
ATOM     44  OD2 ASP A   3       7.563  -0.104  -4.073  1.00  1.41           O  
ATOM     45  H   ASP A   3       5.206   1.572  -1.912  1.00  1.41           H  
ATOM     46  HA  ASP A   3       7.230   1.070   0.215  1.00  1.41           H  
ATOM     47 1HB  ASP A   3       8.707   0.306  -1.569  1.00  1.41           H  
ATOM     48 2HB  ASP A   3       7.169  -0.535  -1.607  1.00  1.41           H  
ATOM     49  N   ALA A   4       9.031   2.884  -0.651  1.00  1.19           N  
ATOM     50  CA  ALA A   4       9.808   4.129  -0.662  1.00  1.19           C  
ATOM     51  C   ALA A   4       9.786   4.855  -2.004  1.00  1.19           C  
ATOM     52  O   ALA A   4       9.784   6.088  -2.071  1.00  1.19           O  
ATOM     53  CB  ALA A   4      11.239   3.821  -0.277  1.00  1.19           C  
ATOM     54  H   ALA A   4       9.502   2.034  -0.379  1.00  1.19           H  
ATOM     55  HA  ALA A   4       9.375   4.787   0.089  1.00  1.19           H  
ATOM     56 1HB  ALA A   4      11.786   4.735  -0.218  1.00  1.19           H  
ATOM     57 2HB  ALA A   4      11.249   3.331   0.702  1.00  1.19           H  
ATOM     58 3HB  ALA A   4      11.691   3.161  -1.017  1.00  1.19           H  
ATOM     59  N   ILE A   5       9.797   4.089  -3.085  1.00  1.04           N  
ATOM     60  CA  ILE A   5       9.798   4.671  -4.415  1.00  1.04           C  
ATOM     61  C   ILE A   5       8.475   5.357  -4.677  1.00  1.04           C  
ATOM     62  O   ILE A   5       8.426   6.527  -5.083  1.00  1.04           O  
ATOM     63  CB  ILE A   5      10.081   3.573  -5.453  1.00  1.04           C  
ATOM     64  CG1 ILE A   5      11.540   3.091  -5.265  1.00  1.04           C  
ATOM     65  CG2 ILE A   5       9.809   4.048  -6.877  1.00  1.04           C  
ATOM     66  CD1 ILE A   5      11.871   1.838  -5.992  1.00  1.04           C  
ATOM     67  H   ILE A   5       9.779   3.081  -2.981  1.00  1.04           H  
ATOM     68  HA  ILE A   5      10.587   5.412  -4.464  1.00  1.04           H  
ATOM     69  HB  ILE A   5       9.431   2.717  -5.241  1.00  1.04           H  
ATOM     70 1HG1 ILE A   5      12.207   3.865  -5.629  1.00  1.04           H  
ATOM     71 2HG1 ILE A   5      11.729   2.931  -4.202  1.00  1.04           H  
ATOM     72 1HG2 ILE A   5      10.009   3.233  -7.570  1.00  1.04           H  
ATOM     73 2HG2 ILE A   5       8.768   4.345  -6.962  1.00  1.04           H  
ATOM     74 3HG2 ILE A   5      10.430   4.878  -7.122  1.00  1.04           H  
ATOM     75 1HD1 ILE A   5      12.918   1.578  -5.820  1.00  1.04           H  
ATOM     76 2HD1 ILE A   5      11.229   1.030  -5.632  1.00  1.04           H  
ATOM     77 3HD1 ILE A   5      11.704   1.986  -7.043  1.00  1.04           H  
ATOM     78  N   THR A   6       7.402   4.640  -4.379  1.00  0.93           N  
ATOM     79  CA  THR A   6       6.068   5.143  -4.559  1.00  0.93           C  
ATOM     80  C   THR A   6       5.839   6.343  -3.665  1.00  0.93           C  
ATOM     81  O   THR A   6       5.235   7.321  -4.091  1.00  0.93           O  
ATOM     82  CB  THR A   6       5.039   4.055  -4.252  1.00  0.93           C  
ATOM     83  OG1 THR A   6       5.232   2.952  -5.141  1.00  0.93           O  
ATOM     84  CG2 THR A   6       3.676   4.606  -4.405  1.00  0.93           C  
ATOM     85  H   THR A   6       7.502   3.680  -4.031  1.00  0.93           H  
ATOM     86  HA  THR A   6       5.948   5.455  -5.595  1.00  0.93           H  
ATOM     87  HB  THR A   6       5.180   3.705  -3.229  1.00  0.93           H  
ATOM     88  HG1 THR A   6       6.035   2.456  -4.824  1.00  0.93           H  
ATOM     89 1HG2 THR A   6       2.941   3.837  -4.178  1.00  0.93           H  
ATOM     90 2HG2 THR A   6       3.579   5.428  -3.710  1.00  0.93           H  
ATOM     91 3HG2 THR A   6       3.530   4.964  -5.424  1.00  0.93           H  
ATOM     92  N   ALA A   7       6.309   6.273  -2.420  1.00  0.87           N  
ATOM     93  CA  ALA A   7       6.125   7.359  -1.476  1.00  0.87           C  
ATOM     94  C   ALA A   7       6.750   8.663  -1.978  1.00  0.87           C  
ATOM     95  O   ALA A   7       6.143   9.734  -1.854  1.00  0.87           O  
ATOM     96  CB  ALA A   7       6.732   6.964  -0.142  1.00  0.87           C  
ATOM     97  H   ALA A   7       6.787   5.429  -2.110  1.00  0.87           H  
ATOM     98  HA  ALA A   7       5.056   7.524  -1.356  1.00  0.87           H  
ATOM     99 1HB  ALA A   7       6.571   7.760   0.582  1.00  0.87           H  
ATOM    100 2HB  ALA A   7       6.270   6.045   0.214  1.00  0.87           H  
ATOM    101 3HB  ALA A   7       7.800   6.799  -0.273  1.00  0.87           H  
ATOM    102  N   LEU A   8       7.941   8.596  -2.591  1.00  0.84           N  
ATOM    103  CA  LEU A   8       8.540   9.820  -3.128  1.00  0.84           C  
ATOM    104  C   LEU A   8       7.723  10.381  -4.286  1.00  0.84           C  
ATOM    105  O   LEU A   8       7.537  11.604  -4.419  1.00  0.84           O  
ATOM    106  CB  LEU A   8       9.972   9.563  -3.596  1.00  0.84           C  
ATOM    107  CG  LEU A   8      10.998   9.317  -2.492  1.00  0.84           C  
ATOM    108  CD1 LEU A   8      12.314   8.927  -3.106  1.00  0.84           C  
ATOM    109  CD2 LEU A   8      11.158  10.580  -1.669  1.00  0.84           C  
ATOM    110  H   LEU A   8       8.444   7.705  -2.657  1.00  0.84           H  
ATOM    111  HA  LEU A   8       8.564  10.564  -2.335  1.00  0.84           H  
ATOM    112 1HB  LEU A   8       9.966   8.677  -4.238  1.00  0.84           H  
ATOM    113 2HB  LEU A   8      10.306  10.412  -4.189  1.00  0.84           H  
ATOM    114  HG  LEU A   8      10.659   8.500  -1.853  1.00  0.84           H  
ATOM    115 1HD1 LEU A   8      13.032   8.751  -2.319  1.00  0.84           H  
ATOM    116 2HD1 LEU A   8      12.180   8.024  -3.684  1.00  0.84           H  
ATOM    117 3HD1 LEU A   8      12.671   9.728  -3.751  1.00  0.84           H  
ATOM    118 1HD2 LEU A   8      11.887  10.406  -0.881  1.00  0.84           H  
ATOM    119 2HD2 LEU A   8      11.503  11.393  -2.311  1.00  0.84           H  
ATOM    120 3HD2 LEU A   8      10.198  10.848  -1.226  1.00  0.84           H  
ATOM    121  N   ILE A   9       7.216   9.483  -5.121  1.00  0.83           N  
ATOM    122  CA  ILE A   9       6.435   9.895  -6.269  1.00  0.83           C  
ATOM    123  C   ILE A   9       5.110  10.497  -5.835  1.00  0.83           C  
ATOM    124  O   ILE A   9       4.753  11.596  -6.263  1.00  0.83           O  
ATOM    125  CB  ILE A   9       6.229   8.706  -7.201  1.00  0.83           C  
ATOM    126  CG1 ILE A   9       7.600   8.311  -7.774  1.00  0.83           C  
ATOM    127  CG2 ILE A   9       5.246   9.071  -8.299  1.00  0.83           C  
ATOM    128  CD1 ILE A   9       7.628   6.991  -8.463  1.00  0.83           C  
ATOM    129  H   ILE A   9       7.407   8.487  -4.973  1.00  0.83           H  
ATOM    130  HA  ILE A   9       6.989  10.660  -6.810  1.00  0.83           H  
ATOM    131  HB  ILE A   9       5.848   7.857  -6.632  1.00  0.83           H  
ATOM    132 1HG1 ILE A   9       7.904   9.071  -8.479  1.00  0.83           H  
ATOM    133 2HG1 ILE A   9       8.325   8.285  -6.958  1.00  0.83           H  
ATOM    134 1HG2 ILE A   9       5.106   8.221  -8.960  1.00  0.83           H  
ATOM    135 2HG2 ILE A   9       4.282   9.346  -7.855  1.00  0.83           H  
ATOM    136 3HG2 ILE A   9       5.632   9.917  -8.869  1.00  0.83           H  
ATOM    137 1HD1 ILE A   9       8.636   6.797  -8.830  1.00  0.83           H  
ATOM    138 2HD1 ILE A   9       7.343   6.213  -7.754  1.00  0.83           H  
ATOM    139 3HD1 ILE A   9       6.931   6.998  -9.298  1.00  0.83           H  
ATOM    140  N   ASN A  10       4.404   9.809  -4.941  1.00  0.89           N  
ATOM    141  CA  ASN A  10       3.131  10.300  -4.455  1.00  0.89           C  
ATOM    142  C   ASN A  10       3.299  11.615  -3.713  1.00  0.89           C  
ATOM    143  O   ASN A  10       2.485  12.520  -3.874  1.00  0.89           O  
ATOM    144  CB  ASN A  10       2.439   9.261  -3.590  1.00  0.89           C  
ATOM    145  CG  ASN A  10       1.824   8.137  -4.401  1.00  0.89           C  
ATOM    146  OD1 ASN A  10       1.594   8.279  -5.608  1.00  0.89           O  
ATOM    147  ND2 ASN A  10       1.523   7.034  -3.764  1.00  0.89           N  
ATOM    148  H   ASN A  10       4.752   8.921  -4.605  1.00  0.89           H  
ATOM    149  HA  ASN A  10       2.493  10.496  -5.318  1.00  0.89           H  
ATOM    150 1HB  ASN A  10       3.168   8.829  -2.894  1.00  0.89           H  
ATOM    151 2HB  ASN A  10       1.663   9.737  -2.994  1.00  0.89           H  
ATOM    152 1HD2 ASN A  10       1.093   6.279  -4.258  1.00  0.89           H  
ATOM    153 2HD2 ASN A  10       1.735   6.928  -2.775  1.00  0.89           H  
ATOM    154  N   SER A  11       4.382  11.771  -2.949  1.00  1.08           N  
ATOM    155  CA  SER A  11       4.576  13.024  -2.239  1.00  1.08           C  
ATOM    156  C   SER A  11       4.718  14.164  -3.240  1.00  1.08           C  
ATOM    157  O   SER A  11       4.126  15.237  -3.067  1.00  1.08           O  
ATOM    158  CB  SER A  11       5.820  12.946  -1.379  1.00  1.08           C  
ATOM    159  OG  SER A  11       5.673  11.985  -0.368  1.00  1.08           O  
ATOM    160  H   SER A  11       5.051  11.014  -2.811  1.00  1.08           H  
ATOM    161  HA  SER A  11       3.708  13.212  -1.609  1.00  1.08           H  
ATOM    162 1HB  SER A  11       6.677  12.689  -2.004  1.00  1.08           H  
ATOM    163 2HB  SER A  11       6.016  13.921  -0.937  1.00  1.08           H  
ATOM    164  HG  SER A  11       5.672  11.116  -0.833  1.00  1.08           H  
ATOM    165  N   SER A  12       5.466  13.916  -4.319  1.00  1.52           N  
ATOM    166  CA  SER A  12       5.664  14.936  -5.331  1.00  1.52           C  
ATOM    167  C   SER A  12       4.326  15.293  -5.982  1.00  1.52           C  
ATOM    168  O   SER A  12       3.997  16.478  -6.127  1.00  1.52           O  
ATOM    169  CB  SER A  12       6.652  14.426  -6.362  1.00  1.52           C  
ATOM    170  OG  SER A  12       7.907  14.207  -5.769  1.00  1.52           O  
ATOM    171  H   SER A  12       5.941  13.016  -4.421  1.00  1.52           H  
ATOM    172  HA  SER A  12       6.069  15.828  -4.857  1.00  1.52           H  
ATOM    173 1HB  SER A  12       6.290  13.506  -6.806  1.00  1.52           H  
ATOM    174 2HB  SER A  12       6.751  15.156  -7.158  1.00  1.52           H  
ATOM    175  HG  SER A  12       7.791  13.410  -5.199  1.00  1.52           H  
ATOM    176  N   ASP A  13       3.500  14.270  -6.284  1.00  2.34           N  
ATOM    177  CA  ASP A  13       2.188  14.527  -6.881  1.00  2.34           C  
ATOM    178  C   ASP A  13       1.310  15.370  -5.949  1.00  2.34           C  
ATOM    179  O   ASP A  13       0.679  16.336  -6.385  1.00  2.34           O  
ATOM    180  CB  ASP A  13       1.442  13.214  -7.194  1.00  2.34           C  
ATOM    181  CG  ASP A  13       1.975  12.394  -8.409  1.00  2.34           C  
ATOM    182  OD1 ASP A  13       2.747  12.907  -9.183  1.00  2.34           O  
ATOM    183  OD2 ASP A  13       1.555  11.267  -8.555  1.00  2.34           O  
ATOM    184  H   ASP A  13       3.819  13.312  -6.135  1.00  2.34           H  
ATOM    185  HA  ASP A  13       2.336  15.078  -7.809  1.00  2.34           H  
ATOM    186 1HB  ASP A  13       1.485  12.575  -6.314  1.00  2.34           H  
ATOM    187 2HB  ASP A  13       0.392  13.439  -7.368  1.00  2.34           H  
ATOM    188  N   VAL A  14       1.346  15.070  -4.648  1.00  3.50           N  
ATOM    189  CA  VAL A  14       0.563  15.795  -3.644  1.00  3.50           C  
ATOM    190  C   VAL A  14       0.944  17.260  -3.581  1.00  3.50           C  
ATOM    191  O   VAL A  14       0.082  18.132  -3.451  1.00  3.50           O  
ATOM    192  CB  VAL A  14       0.706  15.162  -2.249  1.00  3.50           C  
ATOM    193  CG1 VAL A  14       0.089  16.069  -1.198  1.00  3.50           C  
ATOM    194  CG2 VAL A  14      -0.022  13.820  -2.231  1.00  3.50           C  
ATOM    195  H   VAL A  14       1.903  14.270  -4.348  1.00  3.50           H  
ATOM    196  HA  VAL A  14      -0.486  15.729  -3.928  1.00  3.50           H  
ATOM    197  HB  VAL A  14       1.762  15.025  -2.021  1.00  3.50           H  
ATOM    198 1HG1 VAL A  14       0.197  15.610  -0.217  1.00  3.50           H  
ATOM    199 2HG1 VAL A  14       0.601  17.032  -1.207  1.00  3.50           H  
ATOM    200 3HG1 VAL A  14      -0.967  16.216  -1.418  1.00  3.50           H  
ATOM    201 1HG2 VAL A  14       0.080  13.366  -1.247  1.00  3.50           H  
ATOM    202 2HG2 VAL A  14      -1.075  13.980  -2.453  1.00  3.50           H  
ATOM    203 3HG2 VAL A  14       0.397  13.163  -2.973  1.00  3.50           H  
ATOM    204  N   GLN A  15       2.236  17.534  -3.689  1.00  4.55           N  
ATOM    205  CA  GLN A  15       2.734  18.897  -3.648  1.00  4.55           C  
ATOM    206  C   GLN A  15       2.604  19.627  -4.997  1.00  4.55           C  
ATOM    207  O   GLN A  15       3.025  20.779  -5.113  1.00  4.55           O  
ATOM    208  CB  GLN A  15       4.187  18.922  -3.151  1.00  4.55           C  
ATOM    209  CG  GLN A  15       4.334  18.478  -1.690  1.00  4.55           C  
ATOM    210  CD  GLN A  15       5.777  18.537  -1.130  1.00  4.55           C  
ATOM    211  OE1 GLN A  15       6.799  18.549  -1.844  1.00  4.55           O  
ATOM    212  NE2 GLN A  15       5.857  18.585   0.201  1.00  4.55           N  
ATOM    213  H   GLN A  15       2.900  16.761  -3.770  1.00  4.55           H  
ATOM    214  HA  GLN A  15       2.134  19.446  -2.925  1.00  4.55           H  
ATOM    215 1HB  GLN A  15       4.774  18.227  -3.754  1.00  4.55           H  
ATOM    216 2HB  GLN A  15       4.610  19.916  -3.274  1.00  4.55           H  
ATOM    217 1HG  GLN A  15       3.703  19.115  -1.071  1.00  4.55           H  
ATOM    218 2HG  GLN A  15       3.991  17.443  -1.621  1.00  4.55           H  
ATOM    219 1HE2 GLN A  15       6.751  18.630   0.650  1.00  4.55           H  
ATOM    220 2HE2 GLN A  15       5.022  18.576   0.753  1.00  4.55           H  
ATOM    221  N   GLY A  16       2.048  18.965  -6.026  1.00  4.78           N  
ATOM    222  CA  GLY A  16       1.862  19.598  -7.327  1.00  4.78           C  
ATOM    223  C   GLY A  16       3.154  19.779  -8.111  1.00  4.78           C  
ATOM    224  O   GLY A  16       3.287  20.738  -8.876  1.00  4.78           O  
ATOM    225  H   GLY A  16       1.706  18.012  -5.913  1.00  4.78           H  
ATOM    226 1HA  GLY A  16       1.170  18.990  -7.911  1.00  4.78           H  
ATOM    227 2HA  GLY A  16       1.385  20.566  -7.186  1.00  4.78           H  
ATOM    228  N   ARG A  17       4.111  18.876  -7.925  1.00  3.98           N  
ATOM    229  CA  ARG A  17       5.403  19.023  -8.577  1.00  3.98           C  
ATOM    230  C   ARG A  17       6.011  17.734  -9.091  1.00  3.98           C  
ATOM    231  O   ARG A  17       5.530  16.634  -8.833  1.00  3.98           O  
ATOM    232  CB  ARG A  17       6.400  19.615  -7.610  1.00  3.98           C  
ATOM    233  CG  ARG A  17       6.666  18.736  -6.427  1.00  3.98           C  
ATOM    234  CD  ARG A  17       7.744  19.255  -5.594  1.00  3.98           C  
ATOM    235  NE  ARG A  17       7.927  18.461  -4.411  1.00  3.98           N  
ATOM    236  CZ  ARG A  17       8.668  17.348  -4.310  1.00  3.98           C  
ATOM    237  NH1 ARG A  17       9.321  16.829  -5.332  1.00  3.98           N  
ATOM    238  NH2 ARG A  17       8.716  16.773  -3.132  1.00  3.98           N  
ATOM    239  H   ARG A  17       3.957  18.088  -7.294  1.00  3.98           H  
ATOM    240  HA  ARG A  17       5.283  19.699  -9.422  1.00  3.98           H  
ATOM    241 1HB  ARG A  17       7.350  19.794  -8.110  1.00  3.98           H  
ATOM    242 2HB  ARG A  17       6.030  20.571  -7.241  1.00  3.98           H  
ATOM    243 1HG  ARG A  17       5.761  18.656  -5.831  1.00  3.98           H  
ATOM    244 2HG  ARG A  17       6.954  17.742  -6.775  1.00  3.98           H  
ATOM    245 1HD  ARG A  17       8.676  19.237  -6.162  1.00  3.98           H  
ATOM    246 2HD  ARG A  17       7.516  20.274  -5.290  1.00  3.98           H  
ATOM    247  HE  ARG A  17       7.444  18.747  -3.554  1.00  3.98           H  
ATOM    248 1HH1 ARG A  17       9.286  17.249  -6.275  1.00  3.98           H  
ATOM    249 2HH1 ARG A  17       9.847  15.983  -5.187  1.00  3.98           H  
ATOM    250 1HH2 ARG A  17       8.190  17.217  -2.371  1.00  3.98           H  
ATOM    251 2HH2 ARG A  17       9.258  15.934  -2.988  1.00  3.98           H  
ATOM    252  N   TYR A  18       7.086  17.898  -9.840  1.00  2.75           N  
ATOM    253  CA  TYR A  18       7.878  16.797 -10.345  1.00  2.75           C  
ATOM    254  C   TYR A  18       8.909  16.421  -9.291  1.00  2.75           C  
ATOM    255  O   TYR A  18       9.210  17.224  -8.396  1.00  2.75           O  
ATOM    256  CB  TYR A  18       8.551  17.190 -11.656  1.00  2.75           C  
ATOM    257  CG  TYR A  18       7.566  17.384 -12.781  1.00  2.75           C  
ATOM    258  CD1 TYR A  18       7.077  18.652 -13.057  1.00  2.75           C  
ATOM    259  CD2 TYR A  18       7.146  16.299 -13.536  1.00  2.75           C  
ATOM    260  CE1 TYR A  18       6.172  18.836 -14.083  1.00  2.75           C  
ATOM    261  CE2 TYR A  18       6.240  16.482 -14.564  1.00  2.75           C  
ATOM    262  CZ  TYR A  18       5.753  17.745 -14.838  1.00  2.75           C  
ATOM    263  OH  TYR A  18       4.851  17.928 -15.862  1.00  2.75           O  
ATOM    264  H   TYR A  18       7.390  18.838 -10.049  1.00  2.75           H  
ATOM    265  HA  TYR A  18       7.232  15.934 -10.512  1.00  2.75           H  
ATOM    266 1HB  TYR A  18       9.108  18.117 -11.520  1.00  2.75           H  
ATOM    267 2HB  TYR A  18       9.263  16.417 -11.947  1.00  2.75           H  
ATOM    268  HD1 TYR A  18       7.407  19.505 -12.462  1.00  2.75           H  
ATOM    269  HD2 TYR A  18       7.529  15.302 -13.318  1.00  2.75           H  
ATOM    270  HE1 TYR A  18       5.788  19.832 -14.299  1.00  2.75           H  
ATOM    271  HE2 TYR A  18       5.909  15.629 -15.158  1.00  2.75           H  
ATOM    272  HH  TYR A  18       4.618  18.857 -15.919  1.00  2.75           H  
ATOM    273  N   LEU A  19       9.426  15.203  -9.374  1.00  1.73           N  
ATOM    274  CA  LEU A  19      10.473  14.773  -8.460  1.00  1.73           C  
ATOM    275  C   LEU A  19      11.661  15.728  -8.554  1.00  1.73           C  
ATOM    276  O   LEU A  19      12.166  15.989  -9.646  1.00  1.73           O  
ATOM    277  CB  LEU A  19      10.918  13.368  -8.883  1.00  1.73           C  
ATOM    278  CG  LEU A  19       9.942  12.192  -8.627  1.00  1.73           C  
ATOM    279  CD1 LEU A  19      10.403  11.013  -9.432  1.00  1.73           C  
ATOM    280  CD2 LEU A  19       9.985  11.806  -7.138  1.00  1.73           C  
ATOM    281  H   LEU A  19       9.113  14.578 -10.102  1.00  1.73           H  
ATOM    282  HA  LEU A  19      10.084  14.768  -7.442  1.00  1.73           H  
ATOM    283 1HB  LEU A  19      11.141  13.387  -9.944  1.00  1.73           H  
ATOM    284 2HB  LEU A  19      11.837  13.138  -8.344  1.00  1.73           H  
ATOM    285  HG  LEU A  19       8.926  12.463  -8.917  1.00  1.73           H  
ATOM    286 1HD1 LEU A  19       9.753  10.166  -9.258  1.00  1.73           H  
ATOM    287 2HD1 LEU A  19      10.388  11.268 -10.490  1.00  1.73           H  
ATOM    288 3HD1 LEU A  19      11.401  10.768  -9.145  1.00  1.73           H  
ATOM    289 1HD2 LEU A  19       9.325  10.964  -6.957  1.00  1.73           H  
ATOM    290 2HD2 LEU A  19      11.003  11.527  -6.873  1.00  1.73           H  
ATOM    291 3HD2 LEU A  19       9.673  12.645  -6.532  1.00  1.73           H  
ATOM    292  N   ASP A  20      12.108  16.243  -7.413  1.00  1.12           N  
ATOM    293  CA  ASP A  20      13.245  17.149  -7.384  1.00  1.12           C  
ATOM    294  C   ASP A  20      14.535  16.323  -7.320  1.00  1.12           C  
ATOM    295  O   ASP A  20      14.443  15.135  -7.017  1.00  1.12           O  
ATOM    296  CB  ASP A  20      13.034  18.098  -6.185  1.00  1.12           C  
ATOM    297  CG  ASP A  20      12.967  17.376  -4.828  1.00  1.12           C  
ATOM    298  OD1 ASP A  20      13.388  16.225  -4.730  1.00  1.12           O  
ATOM    299  OD2 ASP A  20      12.457  17.964  -3.908  1.00  1.12           O  
ATOM    300  H   ASP A  20      11.641  16.002  -6.555  1.00  1.12           H  
ATOM    301  HA  ASP A  20      13.226  17.734  -8.302  1.00  1.12           H  
ATOM    302 1HB  ASP A  20      13.785  18.858  -6.131  1.00  1.12           H  
ATOM    303 2HB  ASP A  20      12.082  18.618  -6.324  1.00  1.12           H  
ATOM    304  N   PRO A  21      15.741  16.906  -7.511  1.00  0.83           N  
ATOM    305  CA  PRO A  21      17.032  16.237  -7.404  1.00  0.83           C  
ATOM    306  C   PRO A  21      17.250  15.454  -6.116  1.00  0.83           C  
ATOM    307  O   PRO A  21      17.883  14.404  -6.137  1.00  0.83           O  
ATOM    308  CB  PRO A  21      18.012  17.402  -7.520  1.00  0.83           C  
ATOM    309  CG  PRO A  21      17.287  18.407  -8.386  1.00  0.83           C  
ATOM    310  CD  PRO A  21      15.847  18.321  -7.943  1.00  0.83           C  
ATOM    311  HA  PRO A  21      17.155  15.575  -8.269  1.00  0.83           H  
ATOM    312 1HB  PRO A  21      18.253  17.790  -6.518  1.00  0.83           H  
ATOM    313 2HB  PRO A  21      18.956  17.052  -7.964  1.00  0.83           H  
ATOM    314 1HG  PRO A  21      17.719  19.410  -8.242  1.00  0.83           H  
ATOM    315 2HG  PRO A  21      17.419  18.155  -9.449  1.00  0.83           H  
ATOM    316 1HD  PRO A  21      15.702  19.006  -7.109  1.00  0.83           H  
ATOM    317 2HD  PRO A  21      15.196  18.539  -8.796  1.00  0.83           H  
ATOM    318  N   SER A  22      16.698  15.918  -4.992  1.00  0.71           N  
ATOM    319  CA  SER A  22      16.909  15.175  -3.757  1.00  0.71           C  
ATOM    320  C   SER A  22      16.165  13.850  -3.814  1.00  0.71           C  
ATOM    321  O   SER A  22      16.721  12.791  -3.499  1.00  0.71           O  
ATOM    322  CB  SER A  22      16.434  15.987  -2.571  1.00  0.71           C  
ATOM    323  OG  SER A  22      17.217  17.139  -2.391  1.00  0.71           O  
ATOM    324  H   SER A  22      16.146  16.765  -4.980  1.00  0.71           H  
ATOM    325  HA  SER A  22      17.975  14.969  -3.650  1.00  0.71           H  
ATOM    326 1HB  SER A  22      15.391  16.275  -2.732  1.00  0.71           H  
ATOM    327 2HB  SER A  22      16.468  15.372  -1.673  1.00  0.71           H  
ATOM    328  HG  SER A  22      16.805  17.624  -1.670  1.00  0.71           H  
ATOM    329  N   SER A  23      14.919  13.906  -4.277  1.00  0.68           N  
ATOM    330  CA  SER A  23      14.087  12.728  -4.386  1.00  0.68           C  
ATOM    331  C   SER A  23      14.670  11.807  -5.440  1.00  0.68           C  
ATOM    332  O   SER A  23      14.694  10.588  -5.272  1.00  0.68           O  
ATOM    333  CB  SER A  23      12.691  13.143  -4.751  1.00  0.68           C  
ATOM    334  OG  SER A  23      12.144  13.941  -3.739  1.00  0.68           O  
ATOM    335  H   SER A  23      14.508  14.810  -4.538  1.00  0.68           H  
ATOM    336  HA  SER A  23      14.074  12.210  -3.429  1.00  0.68           H  
ATOM    337 1HB  SER A  23      12.697  13.691  -5.695  1.00  0.68           H  
ATOM    338 2HB  SER A  23      12.082  12.257  -4.883  1.00  0.68           H  
ATOM    339  HG  SER A  23      12.567  14.835  -3.874  1.00  0.68           H  
ATOM    340  N   LEU A  24      15.163  12.392  -6.531  1.00  0.69           N  
ATOM    341  CA  LEU A  24      15.741  11.604  -7.602  1.00  0.69           C  
ATOM    342  C   LEU A  24      16.986  10.865  -7.117  1.00  0.69           C  
ATOM    343  O   LEU A  24      17.168   9.692  -7.446  1.00  0.69           O  
ATOM    344  CB  LEU A  24      16.051  12.516  -8.784  1.00  0.69           C  
ATOM    345  CG  LEU A  24      14.795  13.078  -9.493  1.00  0.69           C  
ATOM    346  CD1 LEU A  24      15.187  14.140 -10.494  1.00  0.69           C  
ATOM    347  CD2 LEU A  24      14.067  11.945 -10.164  1.00  0.69           C  
ATOM    348  H   LEU A  24      15.105  13.408  -6.624  1.00  0.69           H  
ATOM    349  HA  LEU A  24      15.007  10.869  -7.920  1.00  0.69           H  
ATOM    350 1HB  LEU A  24      16.638  13.347  -8.425  1.00  0.69           H  
ATOM    351 2HB  LEU A  24      16.641  11.965  -9.512  1.00  0.69           H  
ATOM    352  HG  LEU A  24      14.142  13.531  -8.765  1.00  0.69           H  
ATOM    353 1HD1 LEU A  24      14.285  14.528 -10.972  1.00  0.69           H  
ATOM    354 2HD1 LEU A  24      15.695  14.950  -9.984  1.00  0.69           H  
ATOM    355 3HD1 LEU A  24      15.845  13.711 -11.244  1.00  0.69           H  
ATOM    356 1HD2 LEU A  24      13.177  12.328 -10.655  1.00  0.69           H  
ATOM    357 2HD2 LEU A  24      14.716  11.481 -10.903  1.00  0.69           H  
ATOM    358 3HD2 LEU A  24      13.787  11.215  -9.421  1.00  0.69           H  
ATOM    359  N   ASP A  25      17.829  11.514  -6.299  1.00  0.71           N  
ATOM    360  CA  ASP A  25      18.996  10.820  -5.761  1.00  0.71           C  
ATOM    361  C   ASP A  25      18.558   9.681  -4.841  1.00  0.71           C  
ATOM    362  O   ASP A  25      19.154   8.598  -4.858  1.00  0.71           O  
ATOM    363  CB  ASP A  25      19.938  11.774  -5.017  1.00  0.71           C  
ATOM    364  CG  ASP A  25      20.753  12.720  -5.948  1.00  0.71           C  
ATOM    365  OD1 ASP A  25      20.764  12.499  -7.143  1.00  0.71           O  
ATOM    366  OD2 ASP A  25      21.391  13.620  -5.440  1.00  0.71           O  
ATOM    367  H   ASP A  25      17.678  12.495  -6.067  1.00  0.71           H  
ATOM    368  HA  ASP A  25      19.552  10.388  -6.591  1.00  0.71           H  
ATOM    369 1HB  ASP A  25      19.341  12.395  -4.341  1.00  0.71           H  
ATOM    370 2HB  ASP A  25      20.629  11.199  -4.406  1.00  0.71           H  
ATOM    371  N   LYS A  26      17.489   9.897  -4.059  1.00  0.74           N  
ATOM    372  CA  LYS A  26      17.008   8.834  -3.182  1.00  0.74           C  
ATOM    373  C   LYS A  26      16.525   7.664  -4.027  1.00  0.74           C  
ATOM    374  O   LYS A  26      16.852   6.510  -3.734  1.00  0.74           O  
ATOM    375  CB  LYS A  26      15.883   9.336  -2.281  1.00  0.74           C  
ATOM    376  CG  LYS A  26      16.312  10.307  -1.201  1.00  0.74           C  
ATOM    377  CD  LYS A  26      15.116  10.796  -0.391  1.00  0.74           C  
ATOM    378  CE  LYS A  26      15.540  11.815   0.657  1.00  0.74           C  
ATOM    379  NZ  LYS A  26      14.379  12.333   1.433  1.00  0.74           N  
ATOM    380  H   LYS A  26      17.036  10.813  -4.050  1.00  0.74           H  
ATOM    381  HA  LYS A  26      17.833   8.488  -2.561  1.00  0.74           H  
ATOM    382 1HB  LYS A  26      15.140   9.837  -2.888  1.00  0.74           H  
ATOM    383 2HB  LYS A  26      15.402   8.489  -1.800  1.00  0.74           H  
ATOM    384 1HG  LYS A  26      17.015   9.811  -0.533  1.00  0.74           H  
ATOM    385 2HG  LYS A  26      16.812  11.155  -1.655  1.00  0.74           H  
ATOM    386 1HD  LYS A  26      14.395  11.261  -1.066  1.00  0.74           H  
ATOM    387 2HD  LYS A  26      14.636   9.950   0.099  1.00  0.74           H  
ATOM    388 1HE  LYS A  26      16.246  11.349   1.342  1.00  0.74           H  
ATOM    389 2HE  LYS A  26      16.033  12.652   0.157  1.00  0.74           H  
ATOM    390 1HZ  LYS A  26      14.702  13.007   2.115  1.00  0.74           H  
ATOM    391 2HZ  LYS A  26      13.726  12.778   0.803  1.00  0.74           H  
ATOM    392 3HZ  LYS A  26      13.922  11.569   1.909  1.00  0.74           H  
ATOM    393  N   LEU A  27      15.827   7.962  -5.126  1.00  0.77           N  
ATOM    394  CA  LEU A  27      15.363   6.911  -6.011  1.00  0.77           C  
ATOM    395  C   LEU A  27      16.532   6.170  -6.621  1.00  0.77           C  
ATOM    396  O   LEU A  27      16.511   4.941  -6.694  1.00  0.77           O  
ATOM    397  CB  LEU A  27      14.477   7.481  -7.116  1.00  0.77           C  
ATOM    398  CG  LEU A  27      13.119   7.973  -6.669  1.00  0.77           C  
ATOM    399  CD1 LEU A  27      12.449   8.677  -7.766  1.00  0.77           C  
ATOM    400  CD2 LEU A  27      12.315   6.813  -6.266  1.00  0.77           C  
ATOM    401  H   LEU A  27      15.585   8.933  -5.322  1.00  0.77           H  
ATOM    402  HA  LEU A  27      14.777   6.206  -5.430  1.00  0.77           H  
ATOM    403 1HB  LEU A  27      14.996   8.318  -7.574  1.00  0.77           H  
ATOM    404 2HB  LEU A  27      14.328   6.721  -7.869  1.00  0.77           H  
ATOM    405  HG  LEU A  27      13.230   8.657  -5.845  1.00  0.77           H  
ATOM    406 1HD1 LEU A  27      11.471   9.016  -7.422  1.00  0.77           H  
ATOM    407 2HD1 LEU A  27      13.052   9.523  -8.049  1.00  0.77           H  
ATOM    408 3HD1 LEU A  27      12.326   8.011  -8.616  1.00  0.77           H  
ATOM    409 1HD2 LEU A  27      11.323   7.146  -5.945  1.00  0.77           H  
ATOM    410 2HD2 LEU A  27      12.227   6.148  -7.113  1.00  0.77           H  
ATOM    411 3HD2 LEU A  27      12.810   6.309  -5.460  1.00  0.77           H  
ATOM    412  N   GLN A  28      17.594   6.889  -7.001  1.00  0.81           N  
ATOM    413  CA  GLN A  28      18.726   6.191  -7.574  1.00  0.81           C  
ATOM    414  C   GLN A  28      19.290   5.225  -6.563  1.00  0.81           C  
ATOM    415  O   GLN A  28      19.545   4.074  -6.899  1.00  0.81           O  
ATOM    416  CB  GLN A  28      19.852   7.145  -7.997  1.00  0.81           C  
ATOM    417  CG  GLN A  28      19.584   8.014  -9.204  1.00  0.81           C  
ATOM    418  CD  GLN A  28      20.763   8.943  -9.467  1.00  0.81           C  
ATOM    419  OE1 GLN A  28      21.895   8.475  -9.665  1.00  0.81           O  
ATOM    420  NE2 GLN A  28      20.517  10.248  -9.451  1.00  0.81           N  
ATOM    421  H   GLN A  28      17.584   7.907  -6.933  1.00  0.81           H  
ATOM    422  HA  GLN A  28      18.390   5.627  -8.442  1.00  0.81           H  
ATOM    423 1HB  GLN A  28      20.079   7.811  -7.164  1.00  0.81           H  
ATOM    424 2HB  GLN A  28      20.752   6.567  -8.193  1.00  0.81           H  
ATOM    425 1HG  GLN A  28      19.437   7.381 -10.077  1.00  0.81           H  
ATOM    426 2HG  GLN A  28      18.704   8.618  -9.025  1.00  0.81           H  
ATOM    427 1HE2 GLN A  28      21.258  10.909  -9.585  1.00  0.81           H  
ATOM    428 2HE2 GLN A  28      19.592  10.585  -9.278  1.00  0.81           H  
ATOM    429  N   ASN A  29      19.391   5.643  -5.301  1.00  0.86           N  
ATOM    430  CA  ASN A  29      19.941   4.762  -4.284  1.00  0.86           C  
ATOM    431  C   ASN A  29      19.061   3.524  -4.089  1.00  0.86           C  
ATOM    432  O   ASN A  29      19.568   2.404  -3.901  1.00  0.86           O  
ATOM    433  CB  ASN A  29      20.095   5.520  -2.981  1.00  0.86           C  
ATOM    434  CG  ASN A  29      21.225   6.532  -3.012  1.00  0.86           C  
ATOM    435  OD1 ASN A  29      22.149   6.458  -3.829  1.00  0.86           O  
ATOM    436  ND2 ASN A  29      21.161   7.489  -2.120  1.00  0.86           N  
ATOM    437  H   ASN A  29      19.138   6.604  -5.063  1.00  0.86           H  
ATOM    438  HA  ASN A  29      20.924   4.425  -4.616  1.00  0.86           H  
ATOM    439 1HB  ASN A  29      19.166   6.044  -2.760  1.00  0.86           H  
ATOM    440 2HB  ASN A  29      20.272   4.816  -2.171  1.00  0.86           H  
ATOM    441 1HD2 ASN A  29      21.872   8.191  -2.089  1.00  0.86           H  
ATOM    442 2HD2 ASN A  29      20.399   7.518  -1.476  1.00  0.86           H  
ATOM    443  N   TYR A  30      17.738   3.717  -4.172  1.00  0.90           N  
ATOM    444  CA  TYR A  30      16.787   2.626  -3.998  1.00  0.90           C  
ATOM    445  C   TYR A  30      16.956   1.589  -5.102  1.00  0.90           C  
ATOM    446  O   TYR A  30      16.923   0.378  -4.847  1.00  0.90           O  
ATOM    447  CB  TYR A  30      15.341   3.143  -4.020  1.00  0.90           C  
ATOM    448  CG  TYR A  30      14.980   4.062  -2.867  1.00  0.90           C  
ATOM    449  CD1 TYR A  30      13.900   4.919  -2.982  1.00  0.90           C  
ATOM    450  CD2 TYR A  30      15.741   4.071  -1.715  1.00  0.90           C  
ATOM    451  CE1 TYR A  30      13.578   5.767  -1.968  1.00  0.90           C  
ATOM    452  CE2 TYR A  30      15.414   4.931  -0.685  1.00  0.90           C  
ATOM    453  CZ  TYR A  30      14.338   5.778  -0.812  1.00  0.90           C  
ATOM    454  OH  TYR A  30      14.006   6.627   0.220  1.00  0.90           O  
ATOM    455  H   TYR A  30      17.387   4.666  -4.316  1.00  0.90           H  
ATOM    456  HA  TYR A  30      16.984   2.141  -3.043  1.00  0.90           H  
ATOM    457 1HB  TYR A  30      15.160   3.679  -4.951  1.00  0.90           H  
ATOM    458 2HB  TYR A  30      14.658   2.297  -4.002  1.00  0.90           H  
ATOM    459  HD1 TYR A  30      13.307   4.909  -3.874  1.00  0.90           H  
ATOM    460  HD2 TYR A  30      16.598   3.404  -1.619  1.00  0.90           H  
ATOM    461  HE1 TYR A  30      12.724   6.422  -2.064  1.00  0.90           H  
ATOM    462  HE2 TYR A  30      16.011   4.941   0.227  1.00  0.90           H  
ATOM    463  HH  TYR A  30      13.331   7.241  -0.079  1.00  0.90           H  
ATOM    464  N   PHE A  31      17.182   2.064  -6.332  1.00  0.93           N  
ATOM    465  CA  PHE A  31      17.346   1.164  -7.466  1.00  0.93           C  
ATOM    466  C   PHE A  31      18.744   0.540  -7.508  1.00  0.93           C  
ATOM    467  O   PHE A  31      18.883  -0.654  -7.769  1.00  0.93           O  
ATOM    468  CB  PHE A  31      17.072   1.901  -8.780  1.00  0.93           C  
ATOM    469  CG  PHE A  31      15.605   2.270  -8.998  1.00  0.93           C  
ATOM    470  CD1 PHE A  31      15.198   3.599  -9.037  1.00  0.93           C  
ATOM    471  CD2 PHE A  31      14.636   1.288  -9.158  1.00  0.93           C  
ATOM    472  CE1 PHE A  31      13.871   3.941  -9.227  1.00  0.93           C  
ATOM    473  CE2 PHE A  31      13.308   1.629  -9.354  1.00  0.93           C  
ATOM    474  CZ  PHE A  31      12.929   2.960  -9.387  1.00  0.93           C  
ATOM    475  H   PHE A  31      17.196   3.077  -6.477  1.00  0.93           H  
ATOM    476  HA  PHE A  31      16.618   0.360  -7.368  1.00  0.93           H  
ATOM    477 1HB  PHE A  31      17.658   2.825  -8.792  1.00  0.93           H  
ATOM    478 2HB  PHE A  31      17.403   1.292  -9.617  1.00  0.93           H  
ATOM    479  HD1 PHE A  31      15.945   4.379  -8.920  1.00  0.93           H  
ATOM    480  HD2 PHE A  31      14.932   0.239  -9.130  1.00  0.93           H  
ATOM    481  HE1 PHE A  31      13.575   4.986  -9.254  1.00  0.93           H  
ATOM    482  HE2 PHE A  31      12.558   0.848  -9.480  1.00  0.93           H  
ATOM    483  HZ  PHE A  31      11.884   3.226  -9.539  1.00  0.93           H  
ATOM    484  N   GLN A  32      19.776   1.318  -7.183  1.00  0.94           N  
ATOM    485  CA  GLN A  32      21.168   0.858  -7.218  1.00  0.94           C  
ATOM    486  C   GLN A  32      21.417  -0.285  -6.245  1.00  0.94           C  
ATOM    487  O   GLN A  32      22.159  -1.219  -6.552  1.00  0.94           O  
ATOM    488  CB  GLN A  32      22.120   2.023  -6.937  1.00  0.94           C  
ATOM    489  CG  GLN A  32      22.203   3.041  -8.085  1.00  0.94           C  
ATOM    490  CD  GLN A  32      22.972   4.298  -7.716  1.00  0.94           C  
ATOM    491  OE1 GLN A  32      23.175   4.599  -6.536  1.00  0.94           O  
ATOM    492  NE2 GLN A  32      23.396   5.048  -8.730  1.00  0.94           N  
ATOM    493  H   GLN A  32      19.601   2.288  -6.946  1.00  0.94           H  
ATOM    494  HA  GLN A  32      21.376   0.491  -8.222  1.00  0.94           H  
ATOM    495 1HB  GLN A  32      21.784   2.551  -6.044  1.00  0.94           H  
ATOM    496 2HB  GLN A  32      23.119   1.640  -6.738  1.00  0.94           H  
ATOM    497 1HG  GLN A  32      22.733   2.565  -8.909  1.00  0.94           H  
ATOM    498 2HG  GLN A  32      21.211   3.316  -8.414  1.00  0.94           H  
ATOM    499 1HE2 GLN A  32      23.900   5.896  -8.551  1.00  0.94           H  
ATOM    500 2HE2 GLN A  32      23.206   4.771  -9.672  1.00  0.94           H  
ATOM    501  N   SER A  33      20.741  -0.258  -5.097  1.00  0.93           N  
ATOM    502  CA  SER A  33      20.881  -1.316  -4.103  1.00  0.93           C  
ATOM    503  C   SER A  33      19.981  -2.512  -4.445  1.00  0.93           C  
ATOM    504  O   SER A  33      20.018  -3.542  -3.765  1.00  0.93           O  
ATOM    505  CB  SER A  33      20.519  -0.790  -2.726  1.00  0.93           C  
ATOM    506  OG  SER A  33      21.395   0.225  -2.322  1.00  0.93           O  
ATOM    507  H   SER A  33      20.156   0.552  -4.875  1.00  0.93           H  
ATOM    508  HA  SER A  33      21.918  -1.652  -4.095  1.00  0.93           H  
ATOM    509 1HB  SER A  33      19.504  -0.397  -2.750  1.00  0.93           H  
ATOM    510 2HB  SER A  33      20.542  -1.607  -2.008  1.00  0.93           H  
ATOM    511  HG  SER A  33      21.124   1.013  -2.826  1.00  0.93           H  
ATOM    512  N   GLY A  34      19.172  -2.371  -5.497  1.00  0.90           N  
ATOM    513  CA  GLY A  34      18.204  -3.364  -5.925  1.00  0.90           C  
ATOM    514  C   GLY A  34      18.836  -4.711  -6.191  1.00  0.90           C  
ATOM    515  O   GLY A  34      18.355  -5.722  -5.683  1.00  0.90           O  
ATOM    516  H   GLY A  34      19.219  -1.530  -6.062  1.00  0.90           H  
ATOM    517 1HA  GLY A  34      17.430  -3.466  -5.166  1.00  0.90           H  
ATOM    518 2HA  GLY A  34      17.716  -3.006  -6.832  1.00  0.90           H  
ATOM    519  N   ASP A  35      19.910  -4.741  -6.984  1.00  0.86           N  
ATOM    520  CA  ASP A  35      20.557  -6.009  -7.309  1.00  0.86           C  
ATOM    521  C   ASP A  35      21.052  -6.724  -6.055  1.00  0.86           C  
ATOM    522  O   ASP A  35      20.946  -7.943  -5.941  1.00  0.86           O  
ATOM    523  CB  ASP A  35      21.734  -5.779  -8.256  1.00  0.86           C  
ATOM    524  CG  ASP A  35      21.310  -5.394  -9.672  1.00  0.86           C  
ATOM    525  OD1 ASP A  35      20.153  -5.536  -9.996  1.00  0.86           O  
ATOM    526  OD2 ASP A  35      22.155  -4.964 -10.419  1.00  0.86           O  
ATOM    527  H   ASP A  35      20.268  -3.873  -7.364  1.00  0.86           H  
ATOM    528  HA  ASP A  35      19.829  -6.650  -7.806  1.00  0.86           H  
ATOM    529 1HB  ASP A  35      22.368  -4.987  -7.856  1.00  0.86           H  
ATOM    530 2HB  ASP A  35      22.338  -6.684  -8.307  1.00  0.86           H  
ATOM    531  N   MET A  36      21.575  -5.970  -5.091  1.00  0.82           N  
ATOM    532  CA  MET A  36      22.036  -6.573  -3.849  1.00  0.82           C  
ATOM    533  C   MET A  36      20.872  -7.233  -3.138  1.00  0.82           C  
ATOM    534  O   MET A  36      20.963  -8.385  -2.684  1.00  0.82           O  
ATOM    535  CB  MET A  36      22.694  -5.524  -2.953  1.00  0.82           C  
ATOM    536  CG  MET A  36      23.210  -6.028  -1.598  1.00  0.82           C  
ATOM    537  SD  MET A  36      21.904  -6.091  -0.336  1.00  0.82           S  
ATOM    538  CE  MET A  36      21.604  -4.336  -0.133  1.00  0.82           C  
ATOM    539  H   MET A  36      21.630  -4.968  -5.216  1.00  0.82           H  
ATOM    540  HA  MET A  36      22.765  -7.347  -4.084  1.00  0.82           H  
ATOM    541 1HB  MET A  36      23.533  -5.078  -3.482  1.00  0.82           H  
ATOM    542 2HB  MET A  36      21.983  -4.726  -2.752  1.00  0.82           H  
ATOM    543 1HG  MET A  36      23.624  -7.029  -1.714  1.00  0.82           H  
ATOM    544 2HG  MET A  36      24.001  -5.371  -1.241  1.00  0.82           H  
ATOM    545 1HE  MET A  36      20.833  -4.178   0.610  1.00  0.82           H  
ATOM    546 2HE  MET A  36      22.520  -3.845   0.191  1.00  0.82           H  
ATOM    547 3HE  MET A  36      21.281  -3.911  -1.087  1.00  0.82           H  
ATOM    548  N   ARG A  37      19.763  -6.499  -3.037  1.00  0.77           N  
ATOM    549  CA  ARG A  37      18.619  -7.013  -2.317  1.00  0.77           C  
ATOM    550  C   ARG A  37      18.067  -8.237  -3.054  1.00  0.77           C  
ATOM    551  O   ARG A  37      17.690  -9.229  -2.431  1.00  0.77           O  
ATOM    552  CB  ARG A  37      17.555  -5.936  -2.158  1.00  0.77           C  
ATOM    553  CG  ARG A  37      18.021  -4.743  -1.277  1.00  0.77           C  
ATOM    554  CD  ARG A  37      16.922  -3.880  -0.766  1.00  0.77           C  
ATOM    555  NE  ARG A  37      15.930  -3.511  -1.795  1.00  0.77           N  
ATOM    556  CZ  ARG A  37      15.958  -2.459  -2.642  1.00  0.77           C  
ATOM    557  NH1 ARG A  37      16.944  -1.597  -2.627  1.00  0.77           N  
ATOM    558  NH2 ARG A  37      14.966  -2.304  -3.502  1.00  0.77           N  
ATOM    559  H   ARG A  37      19.735  -5.560  -3.439  1.00  0.77           H  
ATOM    560  HA  ARG A  37      18.941  -7.318  -1.321  1.00  0.77           H  
ATOM    561 1HB  ARG A  37      17.315  -5.532  -3.142  1.00  0.77           H  
ATOM    562 2HB  ARG A  37      16.643  -6.352  -1.753  1.00  0.77           H  
ATOM    563 1HG  ARG A  37      18.556  -5.148  -0.431  1.00  0.77           H  
ATOM    564 2HG  ARG A  37      18.688  -4.119  -1.844  1.00  0.77           H  
ATOM    565 1HD  ARG A  37      16.428  -4.378   0.056  1.00  0.77           H  
ATOM    566 2HD  ARG A  37      17.363  -2.960  -0.386  1.00  0.77           H  
ATOM    567  HE  ARG A  37      15.109  -4.129  -1.839  1.00  0.77           H  
ATOM    568 1HH1 ARG A  37      17.703  -1.711  -1.973  1.00  0.77           H  
ATOM    569 2HH1 ARG A  37      16.943  -0.813  -3.303  1.00  0.77           H  
ATOM    570 1HH2 ARG A  37      14.199  -3.000  -3.525  1.00  0.77           H  
ATOM    571 2HH2 ARG A  37      14.968  -1.520  -4.142  1.00  0.77           H  
ATOM    572  N   ALA A  38      18.061  -8.192  -4.393  1.00  0.74           N  
ATOM    573  CA  ALA A  38      17.580  -9.316  -5.187  1.00  0.74           C  
ATOM    574  C   ALA A  38      18.433 -10.552  -4.964  1.00  0.74           C  
ATOM    575  O   ALA A  38      17.909 -11.643  -4.746  1.00  0.74           O  
ATOM    576  CB  ALA A  38      17.580  -8.955  -6.657  1.00  0.74           C  
ATOM    577  H   ALA A  38      18.373  -7.348  -4.868  1.00  0.74           H  
ATOM    578  HA  ALA A  38      16.575  -9.545  -4.879  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      17.199  -9.792  -7.238  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      16.949  -8.080  -6.813  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      18.596  -8.727  -6.970  1.00  0.74           H  
ATOM    582  N   LYS A  39      19.753 -10.385  -4.943  1.00  0.71           N  
ATOM    583  CA  LYS A  39      20.634 -11.523  -4.731  1.00  0.71           C  
ATOM    584  C   LYS A  39      20.440 -12.100  -3.341  1.00  0.71           C  
ATOM    585  O   LYS A  39      20.458 -13.324  -3.157  1.00  0.71           O  
ATOM    586  CB  LYS A  39      22.088 -11.120  -4.959  1.00  0.71           C  
ATOM    587  CG  LYS A  39      22.437 -10.859  -6.425  1.00  0.71           C  
ATOM    588  CD  LYS A  39      23.878 -10.409  -6.583  1.00  0.71           C  
ATOM    589  CE  LYS A  39      24.213 -10.131  -8.040  1.00  0.71           C  
ATOM    590  NZ  LYS A  39      25.617  -9.664  -8.207  1.00  0.71           N  
ATOM    591  H   LYS A  39      20.157  -9.464  -5.121  1.00  0.71           H  
ATOM    592  HA  LYS A  39      20.378 -12.296  -5.452  1.00  0.71           H  
ATOM    593 1HB  LYS A  39      22.293 -10.200  -4.402  1.00  0.71           H  
ATOM    594 2HB  LYS A  39      22.751 -11.893  -4.576  1.00  0.71           H  
ATOM    595 1HG  LYS A  39      22.288 -11.775  -6.995  1.00  0.71           H  
ATOM    596 2HG  LYS A  39      21.776 -10.097  -6.827  1.00  0.71           H  
ATOM    597 1HD  LYS A  39      24.030  -9.495  -6.005  1.00  0.71           H  
ATOM    598 2HD  LYS A  39      24.547 -11.178  -6.201  1.00  0.71           H  
ATOM    599 1HE  LYS A  39      24.071 -11.043  -8.618  1.00  0.71           H  
ATOM    600 2HE  LYS A  39      23.536  -9.362  -8.419  1.00  0.71           H  
ATOM    601 1HZ  LYS A  39      25.801  -9.489  -9.184  1.00  0.71           H  
ATOM    602 2HZ  LYS A  39      25.751  -8.812  -7.681  1.00  0.71           H  
ATOM    603 3HZ  LYS A  39      26.251 -10.373  -7.867  1.00  0.71           H  
ATOM    604  N   THR A  40      20.212 -11.218  -2.367  1.00  0.69           N  
ATOM    605  CA  THR A  40      20.013 -11.633  -0.996  1.00  0.69           C  
ATOM    606  C   THR A  40      18.738 -12.467  -0.941  1.00  0.69           C  
ATOM    607  O   THR A  40      18.720 -13.566  -0.389  1.00  0.69           O  
ATOM    608  CB  THR A  40      19.858 -10.401  -0.089  1.00  0.69           C  
ATOM    609  OG1 THR A  40      21.020  -9.577  -0.209  1.00  0.69           O  
ATOM    610  CG2 THR A  40      19.715 -10.842   1.383  1.00  0.69           C  
ATOM    611  H   THR A  40      20.221 -10.219  -2.581  1.00  0.69           H  
ATOM    612  HA  THR A  40      20.856 -12.241  -0.670  1.00  0.69           H  
ATOM    613  HB  THR A  40      18.992  -9.835  -0.386  1.00  0.69           H  
ATOM    614  HG1 THR A  40      21.112  -9.269  -1.144  1.00  0.69           H  
ATOM    615 1HG2 THR A  40      19.621  -9.966   2.022  1.00  0.69           H  
ATOM    616 2HG2 THR A  40      18.837 -11.474   1.496  1.00  0.69           H  
ATOM    617 3HG2 THR A  40      20.592 -11.391   1.669  1.00  0.69           H  
ATOM    618  N   ALA A  41      17.675 -11.961  -1.573  1.00  0.68           N  
ATOM    619  CA  ALA A  41      16.383 -12.631  -1.591  1.00  0.68           C  
ATOM    620  C   ALA A  41      16.462 -14.003  -2.227  1.00  0.68           C  
ATOM    621  O   ALA A  41      15.827 -14.954  -1.755  1.00  0.68           O  
ATOM    622  CB  ALA A  41      15.396 -11.792  -2.362  1.00  0.68           C  
ATOM    623  H   ALA A  41      17.757 -11.052  -2.027  1.00  0.68           H  
ATOM    624  HA  ALA A  41      16.051 -12.753  -0.563  1.00  0.68           H  
ATOM    625 1HB  ALA A  41      14.428 -12.274  -2.370  1.00  0.68           H  
ATOM    626 2HB  ALA A  41      15.313 -10.815  -1.905  1.00  0.68           H  
ATOM    627 3HB  ALA A  41      15.752 -11.688  -3.380  1.00  0.68           H  
ATOM    628  N   ILE A  42      17.253 -14.123  -3.289  1.00  0.67           N  
ATOM    629  CA  ILE A  42      17.410 -15.399  -3.959  1.00  0.67           C  
ATOM    630  C   ILE A  42      18.119 -16.386  -3.053  1.00  0.67           C  
ATOM    631  O   ILE A  42      17.668 -17.521  -2.884  1.00  0.67           O  
ATOM    632  CB  ILE A  42      18.190 -15.228  -5.268  1.00  0.67           C  
ATOM    633  CG1 ILE A  42      17.340 -14.426  -6.269  1.00  0.67           C  
ATOM    634  CG2 ILE A  42      18.570 -16.598  -5.825  1.00  0.67           C  
ATOM    635  CD1 ILE A  42      18.117 -13.925  -7.464  1.00  0.67           C  
ATOM    636  H   ILE A  42      17.730 -13.299  -3.659  1.00  0.67           H  
ATOM    637  HA  ILE A  42      16.424 -15.791  -4.194  1.00  0.67           H  
ATOM    638  HB  ILE A  42      19.094 -14.651  -5.075  1.00  0.67           H  
ATOM    639 1HG1 ILE A  42      16.534 -15.062  -6.629  1.00  0.67           H  
ATOM    640 2HG1 ILE A  42      16.900 -13.580  -5.759  1.00  0.67           H  
ATOM    641 1HG2 ILE A  42      19.131 -16.469  -6.749  1.00  0.67           H  
ATOM    642 2HG2 ILE A  42      19.185 -17.129  -5.099  1.00  0.67           H  
ATOM    643 3HG2 ILE A  42      17.667 -17.174  -6.025  1.00  0.67           H  
ATOM    644 1HD1 ILE A  42      17.450 -13.372  -8.124  1.00  0.67           H  
ATOM    645 2HD1 ILE A  42      18.915 -13.267  -7.124  1.00  0.67           H  
ATOM    646 3HD1 ILE A  42      18.544 -14.769  -8.002  1.00  0.67           H  
ATOM    647  N   ALA A  43      19.217 -15.950  -2.436  1.00  0.67           N  
ATOM    648  CA  ALA A  43      19.966 -16.813  -1.536  1.00  0.67           C  
ATOM    649  C   ALA A  43      19.110 -17.272  -0.357  1.00  0.67           C  
ATOM    650  O   ALA A  43      19.172 -18.440   0.053  1.00  0.67           O  
ATOM    651  CB  ALA A  43      21.176 -16.064  -1.035  1.00  0.67           C  
ATOM    652  H   ALA A  43      19.550 -14.999  -2.608  1.00  0.67           H  
ATOM    653  HA  ALA A  43      20.282 -17.696  -2.090  1.00  0.67           H  
ATOM    654 1HB  ALA A  43      21.760 -16.698  -0.369  1.00  0.67           H  
ATOM    655 2HB  ALA A  43      21.789 -15.754  -1.880  1.00  0.67           H  
ATOM    656 3HB  ALA A  43      20.827 -15.187  -0.503  1.00  0.67           H  
ATOM    657  N   VAL A  44      18.293 -16.361   0.169  1.00  0.67           N  
ATOM    658  CA  VAL A  44      17.414 -16.669   1.281  1.00  0.67           C  
ATOM    659  C   VAL A  44      16.313 -17.624   0.882  1.00  0.67           C  
ATOM    660  O   VAL A  44      16.025 -18.575   1.604  1.00  0.67           O  
ATOM    661  CB  VAL A  44      16.838 -15.379   1.874  1.00  0.67           C  
ATOM    662  CG1 VAL A  44      15.775 -15.682   2.878  1.00  0.67           C  
ATOM    663  CG2 VAL A  44      17.963 -14.662   2.551  1.00  0.67           C  
ATOM    664  H   VAL A  44      18.302 -15.409  -0.200  1.00  0.67           H  
ATOM    665  HA  VAL A  44      18.013 -17.146   2.055  1.00  0.67           H  
ATOM    666  HB  VAL A  44      16.407 -14.765   1.078  1.00  0.67           H  
ATOM    667 1HG1 VAL A  44      15.395 -14.751   3.292  1.00  0.67           H  
ATOM    668 2HG1 VAL A  44      14.957 -16.221   2.399  1.00  0.67           H  
ATOM    669 3HG1 VAL A  44      16.194 -16.282   3.657  1.00  0.67           H  
ATOM    670 1HG2 VAL A  44      17.618 -13.746   2.987  1.00  0.67           H  
ATOM    671 2HG2 VAL A  44      18.349 -15.317   3.319  1.00  0.67           H  
ATOM    672 3HG2 VAL A  44      18.739 -14.448   1.839  1.00  0.67           H  
ATOM    673  N   SER A  45      15.696 -17.380  -0.271  1.00  0.67           N  
ATOM    674  CA  SER A  45      14.628 -18.236  -0.743  1.00  0.67           C  
ATOM    675  C   SER A  45      15.157 -19.643  -1.009  1.00  0.67           C  
ATOM    676  O   SER A  45      14.561 -20.634  -0.583  1.00  0.67           O  
ATOM    677  CB  SER A  45      14.056 -17.656  -2.020  1.00  0.67           C  
ATOM    678  OG  SER A  45      13.470 -16.405  -1.783  1.00  0.67           O  
ATOM    679  H   SER A  45      15.955 -16.569  -0.831  1.00  0.67           H  
ATOM    680  HA  SER A  45      13.851 -18.281   0.018  1.00  0.67           H  
ATOM    681 1HB  SER A  45      14.853 -17.552  -2.760  1.00  0.67           H  
ATOM    682 2HB  SER A  45      13.315 -18.339  -2.428  1.00  0.67           H  
ATOM    683  HG  SER A  45      14.227 -15.800  -1.586  1.00  0.67           H  
ATOM    684  N   ALA A  46      16.333 -19.730  -1.641  1.00  0.67           N  
ATOM    685  CA  ALA A  46      16.956 -21.007  -1.975  1.00  0.67           C  
ATOM    686  C   ALA A  46      17.222 -21.848  -0.735  1.00  0.67           C  
ATOM    687  O   ALA A  46      17.066 -23.071  -0.753  1.00  0.67           O  
ATOM    688  CB  ALA A  46      18.264 -20.758  -2.706  1.00  0.67           C  
ATOM    689  H   ALA A  46      16.798 -18.877  -1.949  1.00  0.67           H  
ATOM    690  HA  ALA A  46      16.275 -21.558  -2.621  1.00  0.67           H  
ATOM    691 1HB  ALA A  46      18.718 -21.709  -2.976  1.00  0.67           H  
ATOM    692 2HB  ALA A  46      18.072 -20.173  -3.605  1.00  0.67           H  
ATOM    693 3HB  ALA A  46      18.939 -20.204  -2.052  1.00  0.67           H  
ATOM    694  N   ASN A  47      17.593 -21.183   0.352  1.00  0.68           N  
ATOM    695  CA  ASN A  47      17.895 -21.831   1.610  1.00  0.68           C  
ATOM    696  C   ASN A  47      16.786 -21.676   2.638  1.00  0.68           C  
ATOM    697  O   ASN A  47      17.015 -21.948   3.817  1.00  0.68           O  
ATOM    698  CB  ASN A  47      19.167 -21.247   2.181  1.00  0.68           C  
ATOM    699  CG  ASN A  47      20.387 -21.595   1.403  1.00  0.68           C  
ATOM    700  OD1 ASN A  47      20.934 -22.700   1.522  1.00  0.68           O  
ATOM    701  ND2 ASN A  47      20.827 -20.672   0.594  1.00  0.68           N  
ATOM    702  H   ASN A  47      17.730 -20.172   0.294  1.00  0.68           H  
ATOM    703  HA  ASN A  47      18.030 -22.897   1.428  1.00  0.68           H  
ATOM    704 1HB  ASN A  47      19.065 -20.158   2.201  1.00  0.68           H  
ATOM    705 2HB  ASN A  47      19.292 -21.584   3.209  1.00  0.68           H  
ATOM    706 1HD2 ASN A  47      21.641 -20.835   0.038  1.00  0.68           H  
ATOM    707 2HD2 ASN A  47      20.321 -19.789   0.524  1.00  0.68           H  
ATOM    708  N   ALA A  48      15.581 -21.285   2.226  1.00  0.68           N  
ATOM    709  CA  ALA A  48      14.527 -21.027   3.203  1.00  0.68           C  
ATOM    710  C   ALA A  48      14.218 -22.217   4.091  1.00  0.68           C  
ATOM    711  O   ALA A  48      14.018 -22.051   5.293  1.00  0.68           O  
ATOM    712  CB  ALA A  48      13.264 -20.603   2.493  1.00  0.68           C  
ATOM    713  H   ALA A  48      15.394 -21.106   1.238  1.00  0.68           H  
ATOM    714  HA  ALA A  48      14.854 -20.213   3.837  1.00  0.68           H  
ATOM    715 1HB  ALA A  48      12.491 -20.372   3.226  1.00  0.68           H  
ATOM    716 2HB  ALA A  48      13.474 -19.722   1.894  1.00  0.68           H  
ATOM    717 3HB  ALA A  48      12.921 -21.408   1.846  1.00  0.68           H  
ATOM    718  N   LYS A  49      14.240 -23.432   3.546  1.00  0.69           N  
ATOM    719  CA  LYS A  49      13.936 -24.594   4.372  1.00  0.69           C  
ATOM    720  C   LYS A  49      14.980 -24.774   5.470  1.00  0.69           C  
ATOM    721  O   LYS A  49      14.651 -25.118   6.613  1.00  0.69           O  
ATOM    722  CB  LYS A  49      13.865 -25.856   3.514  1.00  0.69           C  
ATOM    723  CG  LYS A  49      12.658 -25.923   2.586  1.00  0.69           C  
ATOM    724  CD  LYS A  49      12.671 -27.202   1.752  1.00  0.69           C  
ATOM    725  CE  LYS A  49      11.470 -27.273   0.817  1.00  0.69           C  
ATOM    726  NZ  LYS A  49      11.498 -28.499  -0.028  1.00  0.69           N  
ATOM    727  H   LYS A  49      14.437 -23.536   2.560  1.00  0.69           H  
ATOM    728  HA  LYS A  49      12.969 -24.434   4.852  1.00  0.69           H  
ATOM    729 1HB  LYS A  49      14.766 -25.928   2.902  1.00  0.69           H  
ATOM    730 2HB  LYS A  49      13.842 -26.733   4.162  1.00  0.69           H  
ATOM    731 1HG  LYS A  49      11.742 -25.894   3.178  1.00  0.69           H  
ATOM    732 2HG  LYS A  49      12.666 -25.061   1.919  1.00  0.69           H  
ATOM    733 1HD  LYS A  49      13.585 -27.240   1.157  1.00  0.69           H  
ATOM    734 2HD  LYS A  49      12.654 -28.067   2.415  1.00  0.69           H  
ATOM    735 1HE  LYS A  49      10.556 -27.273   1.410  1.00  0.69           H  
ATOM    736 2HE  LYS A  49      11.470 -26.397   0.169  1.00  0.69           H  
ATOM    737 1HZ  LYS A  49      10.689 -28.511  -0.633  1.00  0.69           H  
ATOM    738 2HZ  LYS A  49      12.338 -28.502  -0.590  1.00  0.69           H  
ATOM    739 3HZ  LYS A  49      11.487 -29.317   0.564  1.00  0.69           H  
ATOM    740  N   ASN A  50      16.249 -24.526   5.131  1.00  0.70           N  
ATOM    741  CA  ASN A  50      17.326 -24.690   6.098  1.00  0.70           C  
ATOM    742  C   ASN A  50      17.311 -23.543   7.092  1.00  0.70           C  
ATOM    743  O   ASN A  50      17.623 -23.719   8.271  1.00  0.70           O  
ATOM    744  CB  ASN A  50      18.664 -24.783   5.402  1.00  0.70           C  
ATOM    745  CG  ASN A  50      18.837 -26.079   4.660  1.00  0.70           C  
ATOM    746  OD1 ASN A  50      18.206 -27.093   4.985  1.00  0.70           O  
ATOM    747  ND2 ASN A  50      19.683 -26.072   3.662  1.00  0.70           N  
ATOM    748  H   ASN A  50      16.465 -24.207   4.194  1.00  0.70           H  
ATOM    749  HA  ASN A  50      17.158 -25.611   6.656  1.00  0.70           H  
ATOM    750 1HB  ASN A  50      18.759 -23.953   4.694  1.00  0.70           H  
ATOM    751 2HB  ASN A  50      19.463 -24.682   6.134  1.00  0.70           H  
ATOM    752 1HD2 ASN A  50      19.839 -26.906   3.133  1.00  0.70           H  
ATOM    753 2HD2 ASN A  50      20.180 -25.236   3.430  1.00  0.70           H  
ATOM    754  N   ILE A  51      16.912 -22.360   6.627  1.00  0.71           N  
ATOM    755  CA  ILE A  51      16.858 -21.213   7.509  1.00  0.71           C  
ATOM    756  C   ILE A  51      15.812 -21.433   8.567  1.00  0.71           C  
ATOM    757  O   ILE A  51      16.085 -21.278   9.759  1.00  0.71           O  
ATOM    758  CB  ILE A  51      16.556 -19.919   6.742  1.00  0.71           C  
ATOM    759  CG1 ILE A  51      17.712 -19.562   5.850  1.00  0.71           C  
ATOM    760  CG2 ILE A  51      16.303 -18.776   7.738  1.00  0.71           C  
ATOM    761  CD1 ILE A  51      17.385 -18.526   4.836  1.00  0.71           C  
ATOM    762  H   ILE A  51      16.678 -22.254   5.642  1.00  0.71           H  
ATOM    763  HA  ILE A  51      17.812 -21.115   7.992  1.00  0.71           H  
ATOM    764  HB  ILE A  51      15.682 -20.064   6.117  1.00  0.71           H  
ATOM    765 1HG1 ILE A  51      18.494 -19.168   6.475  1.00  0.71           H  
ATOM    766 2HG1 ILE A  51      18.083 -20.447   5.355  1.00  0.71           H  
ATOM    767 1HG2 ILE A  51      16.085 -17.860   7.193  1.00  0.71           H  
ATOM    768 2HG2 ILE A  51      15.454 -19.033   8.371  1.00  0.71           H  
ATOM    769 3HG2 ILE A  51      17.186 -18.624   8.359  1.00  0.71           H  
ATOM    770 1HD1 ILE A  51      18.268 -18.288   4.252  1.00  0.71           H  
ATOM    771 2HD1 ILE A  51      16.615 -18.886   4.173  1.00  0.71           H  
ATOM    772 3HD1 ILE A  51      17.033 -17.654   5.342  1.00  0.71           H  
ATOM    773  N   VAL A  52      14.620 -21.845   8.159  1.00  0.73           N  
ATOM    774  CA  VAL A  52      13.570 -22.066   9.131  1.00  0.73           C  
ATOM    775  C   VAL A  52      13.921 -23.230  10.050  1.00  0.73           C  
ATOM    776  O   VAL A  52      13.750 -23.129  11.263  1.00  0.73           O  
ATOM    777  CB  VAL A  52      12.220 -22.312   8.453  1.00  0.73           C  
ATOM    778  CG1 VAL A  52      11.181 -22.700   9.513  1.00  0.73           C  
ATOM    779  CG2 VAL A  52      11.778 -21.041   7.719  1.00  0.73           C  
ATOM    780  H   VAL A  52      14.437 -21.976   7.162  1.00  0.73           H  
ATOM    781  HA  VAL A  52      13.474 -21.163   9.734  1.00  0.73           H  
ATOM    782  HB  VAL A  52      12.315 -23.136   7.740  1.00  0.73           H  
ATOM    783 1HG1 VAL A  52      10.220 -22.875   9.027  1.00  0.73           H  
ATOM    784 2HG1 VAL A  52      11.509 -23.606  10.024  1.00  0.73           H  
ATOM    785 3HG1 VAL A  52      11.077 -21.892  10.236  1.00  0.73           H  
ATOM    786 1HG2 VAL A  52      10.820 -21.225   7.232  1.00  0.73           H  
ATOM    787 2HG2 VAL A  52      11.676 -20.219   8.429  1.00  0.73           H  
ATOM    788 3HG2 VAL A  52      12.521 -20.781   6.966  1.00  0.73           H  
ATOM    789  N   THR A  53      14.445 -24.330   9.500  1.00  0.76           N  
ATOM    790  CA  THR A  53      14.787 -25.470  10.339  1.00  0.76           C  
ATOM    791  C   THR A  53      15.798 -25.092  11.425  1.00  0.76           C  
ATOM    792  O   THR A  53      15.601 -25.427  12.601  1.00  0.76           O  
ATOM    793  CB  THR A  53      15.369 -26.612   9.487  1.00  0.76           C  
ATOM    794  OG1 THR A  53      14.387 -27.042   8.529  1.00  0.76           O  
ATOM    795  CG2 THR A  53      15.768 -27.776  10.376  1.00  0.76           C  
ATOM    796  H   THR A  53      14.584 -24.404   8.491  1.00  0.76           H  
ATOM    797  HA  THR A  53      13.880 -25.822  10.827  1.00  0.76           H  
ATOM    798  HB  THR A  53      16.247 -26.250   8.952  1.00  0.76           H  
ATOM    799  HG1 THR A  53      14.285 -26.338   7.845  1.00  0.76           H  
ATOM    800 1HG2 THR A  53      16.182 -28.574   9.761  1.00  0.76           H  
ATOM    801 2HG2 THR A  53      16.519 -27.441  11.093  1.00  0.76           H  
ATOM    802 3HG2 THR A  53      14.893 -28.143  10.909  1.00  0.76           H  
ATOM    803  N   LYS A  54      16.868 -24.384  11.039  1.00  0.82           N  
ATOM    804  CA  LYS A  54      17.888 -23.960  11.991  1.00  0.82           C  
ATOM    805  C   LYS A  54      17.332 -22.941  12.974  1.00  0.82           C  
ATOM    806  O   LYS A  54      17.648 -22.982  14.166  1.00  0.82           O  
ATOM    807  CB  LYS A  54      19.088 -23.374  11.261  1.00  0.82           C  
ATOM    808  CG  LYS A  54      19.920 -24.382  10.495  1.00  0.82           C  
ATOM    809  CD  LYS A  54      21.062 -23.700   9.765  1.00  0.82           C  
ATOM    810  CE  LYS A  54      21.898 -24.706   8.991  1.00  0.82           C  
ATOM    811  NZ  LYS A  54      23.015 -24.052   8.260  1.00  0.82           N  
ATOM    812  H   LYS A  54      16.989 -24.139  10.056  1.00  0.82           H  
ATOM    813  HA  LYS A  54      18.215 -24.832  12.556  1.00  0.82           H  
ATOM    814 1HB  LYS A  54      18.736 -22.626  10.541  1.00  0.82           H  
ATOM    815 2HB  LYS A  54      19.737 -22.865  11.971  1.00  0.82           H  
ATOM    816 1HG  LYS A  54      20.325 -25.120  11.186  1.00  0.82           H  
ATOM    817 2HG  LYS A  54      19.289 -24.896   9.772  1.00  0.82           H  
ATOM    818 1HD  LYS A  54      20.646 -22.972   9.064  1.00  0.82           H  
ATOM    819 2HD  LYS A  54      21.695 -23.173  10.477  1.00  0.82           H  
ATOM    820 1HE  LYS A  54      22.308 -25.437   9.685  1.00  0.82           H  
ATOM    821 2HE  LYS A  54      21.258 -25.220   8.271  1.00  0.82           H  
ATOM    822 1HZ  LYS A  54      23.545 -24.751   7.757  1.00  0.82           H  
ATOM    823 2HZ  LYS A  54      22.635 -23.381   7.608  1.00  0.82           H  
ATOM    824 3HZ  LYS A  54      23.619 -23.581   8.917  1.00  0.82           H  
ATOM    825  N   THR A  55      16.466 -22.050  12.487  1.00  0.91           N  
ATOM    826  CA  THR A  55      15.872 -21.034  13.330  1.00  0.91           C  
ATOM    827  C   THR A  55      15.099 -21.691  14.454  1.00  0.91           C  
ATOM    828  O   THR A  55      15.264 -21.335  15.624  1.00  0.91           O  
ATOM    829  CB  THR A  55      14.904 -20.159  12.531  1.00  0.91           C  
ATOM    830  OG1 THR A  55      15.604 -19.477  11.485  1.00  0.91           O  
ATOM    831  CG2 THR A  55      14.285 -19.178  13.422  1.00  0.91           C  
ATOM    832  H   THR A  55      16.235 -22.042  11.494  1.00  0.91           H  
ATOM    833  HA  THR A  55      16.662 -20.416  13.756  1.00  0.91           H  
ATOM    834  HB  THR A  55      14.130 -20.776  12.094  1.00  0.91           H  
ATOM    835  HG1 THR A  55      16.039 -20.141  10.918  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      13.599 -18.552  12.867  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      13.750 -19.687  14.221  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      15.072 -18.589  13.832  1.00  0.91           H  
ATOM    839  N   VAL A  56      14.291 -22.690  14.107  1.00  1.07           N  
ATOM    840  CA  VAL A  56      13.510 -23.393  15.103  1.00  1.07           C  
ATOM    841  C   VAL A  56      14.419 -24.126  16.067  1.00  1.07           C  
ATOM    842  O   VAL A  56      14.267 -23.993  17.284  1.00  1.07           O  
ATOM    843  CB  VAL A  56      12.558 -24.396  14.449  1.00  1.07           C  
ATOM    844  CG1 VAL A  56      11.884 -25.261  15.522  1.00  1.07           C  
ATOM    845  CG2 VAL A  56      11.526 -23.649  13.678  1.00  1.07           C  
ATOM    846  H   VAL A  56      14.201 -22.941  13.121  1.00  1.07           H  
ATOM    847  HA  VAL A  56      12.916 -22.663  15.648  1.00  1.07           H  
ATOM    848  HB  VAL A  56      13.125 -25.046  13.776  1.00  1.07           H  
ATOM    849 1HG1 VAL A  56      11.210 -25.963  15.042  1.00  1.07           H  
ATOM    850 2HG1 VAL A  56      12.643 -25.807  16.081  1.00  1.07           H  
ATOM    851 3HG1 VAL A  56      11.319 -24.626  16.204  1.00  1.07           H  
ATOM    852 1HG2 VAL A  56      10.874 -24.335  13.206  1.00  1.07           H  
ATOM    853 2HG2 VAL A  56      10.973 -23.029  14.370  1.00  1.07           H  
ATOM    854 3HG2 VAL A  56      11.997 -23.031  12.924  1.00  1.07           H  
ATOM    855  N   ALA A  57      15.431 -24.821  15.543  1.00  1.31           N  
ATOM    856  CA  ALA A  57      16.332 -25.564  16.406  1.00  1.31           C  
ATOM    857  C   ALA A  57      16.959 -24.648  17.453  1.00  1.31           C  
ATOM    858  O   ALA A  57      17.144 -25.051  18.603  1.00  1.31           O  
ATOM    859  CB  ALA A  57      17.416 -26.225  15.575  1.00  1.31           C  
ATOM    860  H   ALA A  57      15.545 -24.883  14.528  1.00  1.31           H  
ATOM    861  HA  ALA A  57      15.755 -26.329  16.922  1.00  1.31           H  
ATOM    862 1HB  ALA A  57      18.076 -26.798  16.222  1.00  1.31           H  
ATOM    863 2HB  ALA A  57      16.956 -26.886  14.840  1.00  1.31           H  
ATOM    864 3HB  ALA A  57      17.989 -25.456  15.061  1.00  1.31           H  
ATOM    865  N   LYS A  58      17.257 -23.405  17.072  1.00  1.64           N  
ATOM    866  CA  LYS A  58      17.828 -22.455  18.009  1.00  1.64           C  
ATOM    867  C   LYS A  58      16.752 -21.830  18.916  1.00  1.64           C  
ATOM    868  O   LYS A  58      17.004 -21.556  20.092  1.00  1.64           O  
ATOM    869  CB  LYS A  58      18.591 -21.375  17.244  1.00  1.64           C  
ATOM    870  CG  LYS A  58      19.872 -21.875  16.575  1.00  1.64           C  
ATOM    871  CD  LYS A  58      20.546 -20.794  15.729  1.00  1.64           C  
ATOM    872  CE  LYS A  58      21.154 -19.707  16.612  1.00  1.64           C  
ATOM    873  NZ  LYS A  58      21.953 -18.728  15.830  1.00  1.64           N  
ATOM    874  H   LYS A  58      17.116 -23.130  16.100  1.00  1.64           H  
ATOM    875  HA  LYS A  58      18.533 -22.986  18.647  1.00  1.64           H  
ATOM    876 1HB  LYS A  58      17.942 -20.980  16.458  1.00  1.64           H  
ATOM    877 2HB  LYS A  58      18.841 -20.555  17.911  1.00  1.64           H  
ATOM    878 1HG  LYS A  58      20.569 -22.221  17.337  1.00  1.64           H  
ATOM    879 2HG  LYS A  58      19.621 -22.718  15.928  1.00  1.64           H  
ATOM    880 1HD  LYS A  58      21.335 -21.244  15.129  1.00  1.64           H  
ATOM    881 2HD  LYS A  58      19.815 -20.351  15.054  1.00  1.64           H  
ATOM    882 1HE  LYS A  58      20.354 -19.174  17.124  1.00  1.64           H  
ATOM    883 2HE  LYS A  58      21.801 -20.173  17.354  1.00  1.64           H  
ATOM    884 1HZ  LYS A  58      22.347 -18.006  16.450  1.00  1.64           H  
ATOM    885 2HZ  LYS A  58      22.706 -19.191  15.360  1.00  1.64           H  
ATOM    886 3HZ  LYS A  58      21.381 -18.259  15.143  1.00  1.64           H  
ATOM    887  N   SER A  59      15.524 -21.646  18.413  1.00  2.03           N  
ATOM    888  CA  SER A  59      14.458 -21.042  19.224  1.00  2.03           C  
ATOM    889  C   SER A  59      14.052 -21.949  20.376  1.00  2.03           C  
ATOM    890  O   SER A  59      13.599 -21.482  21.431  1.00  2.03           O  
ATOM    891  CB  SER A  59      13.226 -20.802  18.407  1.00  2.03           C  
ATOM    892  OG  SER A  59      12.573 -22.007  18.105  1.00  2.03           O  
ATOM    893  H   SER A  59      15.334 -21.877  17.439  1.00  2.03           H  
ATOM    894  HA  SER A  59      14.819 -20.094  19.625  1.00  2.03           H  
ATOM    895 1HB  SER A  59      12.557 -20.150  18.959  1.00  2.03           H  
ATOM    896 2HB  SER A  59      13.507 -20.300  17.482  1.00  2.03           H  
ATOM    897  HG  SER A  59      13.273 -22.645  17.866  1.00  2.03           H  
ATOM    898  N   LEU A  60      14.349 -23.243  20.219  1.00  2.39           N  
ATOM    899  CA  LEU A  60      14.051 -24.262  21.212  1.00  2.39           C  
ATOM    900  C   LEU A  60      14.991 -24.164  22.411  1.00  2.39           C  
ATOM    901  O   LEU A  60      14.890 -24.943  23.358  1.00  2.39           O  
ATOM    902  CB  LEU A  60      14.056 -25.650  20.572  1.00  2.39           C  
ATOM    903  CG  LEU A  60      12.908 -25.896  19.540  1.00  2.39           C  
ATOM    904  CD1 LEU A  60      13.101 -27.241  18.882  1.00  2.39           C  
ATOM    905  CD2 LEU A  60      11.583 -25.821  20.239  1.00  2.39           C  
ATOM    906  H   LEU A  60      14.716 -23.538  19.313  1.00  2.39           H  
ATOM    907  HA  LEU A  60      13.040 -24.087  21.576  1.00  2.39           H  
ATOM    908 1HB  LEU A  60      15.005 -25.782  20.047  1.00  2.39           H  
ATOM    909 2HB  LEU A  60      13.982 -26.402  21.355  1.00  2.39           H  
ATOM    910  HG  LEU A  60      12.932 -25.147  18.783  1.00  2.39           H  
ATOM    911 1HD1 LEU A  60      12.311 -27.406  18.154  1.00  2.39           H  
ATOM    912 2HD1 LEU A  60      14.064 -27.257  18.376  1.00  2.39           H  
ATOM    913 3HD1 LEU A  60      13.072 -28.024  19.635  1.00  2.39           H  
ATOM    914 1HD2 LEU A  60      10.781 -25.992  19.524  1.00  2.39           H  
ATOM    915 2HD2 LEU A  60      11.561 -26.577  21.004  1.00  2.39           H  
ATOM    916 3HD2 LEU A  60      11.461 -24.835  20.693  1.00  2.39           H  
ATOM    917  N   LEU A  61      15.847 -23.128  22.405  1.00  2.59           N  
ATOM    918  CA  LEU A  61      16.634 -22.725  23.555  1.00  2.59           C  
ATOM    919  C   LEU A  61      15.711 -22.696  24.757  1.00  2.59           C  
ATOM    920  O   LEU A  61      16.028 -23.200  25.840  1.00  2.59           O  
ATOM    921  CB  LEU A  61      17.138 -21.289  23.333  1.00  2.59           C  
ATOM    922  CG  LEU A  61      17.933 -20.640  24.461  1.00  2.59           C  
ATOM    923  CD1 LEU A  61      19.240 -21.392  24.666  1.00  2.59           C  
ATOM    924  CD2 LEU A  61      18.153 -19.163  24.117  1.00  2.59           C  
ATOM    925  H   LEU A  61      15.952 -22.568  21.560  1.00  2.59           H  
ATOM    926  HA  LEU A  61      17.449 -23.428  23.716  1.00  2.59           H  
ATOM    927 1HB  LEU A  61      17.776 -21.289  22.455  1.00  2.59           H  
ATOM    928 2HB  LEU A  61      16.278 -20.649  23.120  1.00  2.59           H  
ATOM    929  HG  LEU A  61      17.363 -20.705  25.390  1.00  2.59           H  
ATOM    930 1HD1 LEU A  61      19.801 -20.933  25.480  1.00  2.59           H  
ATOM    931 2HD1 LEU A  61      19.026 -22.431  24.912  1.00  2.59           H  
ATOM    932 3HD1 LEU A  61      19.828 -21.350  23.750  1.00  2.59           H  
ATOM    933 1HD2 LEU A  61      18.705 -18.678  24.922  1.00  2.59           H  
ATOM    934 2HD2 LEU A  61      18.719 -19.087  23.191  1.00  2.59           H  
ATOM    935 3HD2 LEU A  61      17.185 -18.674  23.994  1.00  2.59           H  
ATOM    936  N   TYR A  62      14.520 -22.131  24.562  1.00  2.59           N  
ATOM    937  CA  TYR A  62      13.584 -22.024  25.655  1.00  2.59           C  
ATOM    938  C   TYR A  62      12.796 -23.317  25.741  1.00  2.59           C  
ATOM    939  O   TYR A  62      11.597 -23.358  25.472  1.00  2.59           O  
ATOM    940  CB  TYR A  62      12.666 -20.832  25.442  1.00  2.59           C  
ATOM    941  CG  TYR A  62      13.405 -19.525  25.457  1.00  2.59           C  
ATOM    942  CD1 TYR A  62      13.548 -18.794  24.291  1.00  2.59           C  
ATOM    943  CD2 TYR A  62      13.958 -19.063  26.638  1.00  2.59           C  
ATOM    944  CE1 TYR A  62      14.228 -17.598  24.318  1.00  2.59           C  
ATOM    945  CE2 TYR A  62      14.644 -17.869  26.658  1.00  2.59           C  
ATOM    946  CZ  TYR A  62      14.777 -17.135  25.503  1.00  2.59           C  
ATOM    947  OH  TYR A  62      15.455 -15.936  25.528  1.00  2.59           O  
ATOM    948  H   TYR A  62      14.270 -21.791  23.630  1.00  2.59           H  
ATOM    949  HA  TYR A  62      14.134 -21.894  26.587  1.00  2.59           H  
ATOM    950 1HB  TYR A  62      12.158 -20.931  24.478  1.00  2.59           H  
ATOM    951 2HB  TYR A  62      11.903 -20.810  26.219  1.00  2.59           H  
ATOM    952  HD1 TYR A  62      13.117 -19.162  23.355  1.00  2.59           H  
ATOM    953  HD2 TYR A  62      13.850 -19.645  27.553  1.00  2.59           H  
ATOM    954  HE1 TYR A  62      14.332 -17.025  23.422  1.00  2.59           H  
ATOM    955  HE2 TYR A  62      15.078 -17.504  27.590  1.00  2.59           H  
ATOM    956  HH  TYR A  62      15.811 -15.790  26.408  1.00  2.59           H  
ATOM    957  N   THR A  63      13.490 -24.360  26.190  1.00  2.41           N  
ATOM    958  CA  THR A  63      13.032 -25.749  26.210  1.00  2.41           C  
ATOM    959  C   THR A  63      11.601 -25.926  26.682  1.00  2.41           C  
ATOM    960  O   THR A  63      10.847 -26.726  26.110  1.00  2.41           O  
ATOM    961  CB  THR A  63      13.948 -26.605  27.100  1.00  2.41           C  
ATOM    962  OG1 THR A  63      15.288 -26.583  26.581  1.00  2.41           O  
ATOM    963  CG2 THR A  63      13.445 -28.037  27.146  1.00  2.41           C  
ATOM    964  H   THR A  63      14.465 -24.163  26.417  1.00  2.41           H  
ATOM    965  HA  THR A  63      13.098 -26.131  25.190  1.00  2.41           H  
ATOM    966  HB  THR A  63      13.953 -26.194  28.110  1.00  2.41           H  
ATOM    967  HG1 THR A  63      15.548 -25.667  26.382  1.00  2.41           H  
ATOM    968 1HG2 THR A  63      14.098 -28.632  27.784  1.00  2.41           H  
ATOM    969 2HG2 THR A  63      12.431 -28.052  27.550  1.00  2.41           H  
ATOM    970 3HG2 THR A  63      13.441 -28.453  26.139  1.00  2.41           H  
ATOM    971  N   ASP A  64      11.227 -25.170  27.711  1.00  2.16           N  
ATOM    972  CA  ASP A  64       9.918 -25.246  28.348  1.00  2.16           C  
ATOM    973  C   ASP A  64       8.768 -25.032  27.364  1.00  2.16           C  
ATOM    974  O   ASP A  64       7.653 -25.502  27.598  1.00  2.16           O  
ATOM    975  CB  ASP A  64       9.822 -24.201  29.460  1.00  2.16           C  
ATOM    976  CG  ASP A  64      10.682 -24.534  30.681  1.00  2.16           C  
ATOM    977  OD1 ASP A  64      11.145 -25.648  30.784  1.00  2.16           O  
ATOM    978  OD2 ASP A  64      10.870 -23.664  31.497  1.00  2.16           O  
ATOM    979  H   ASP A  64      11.907 -24.520  28.081  1.00  2.16           H  
ATOM    980  HA  ASP A  64       9.811 -26.238  28.787  1.00  2.16           H  
ATOM    981 1HB  ASP A  64      10.131 -23.231  29.069  1.00  2.16           H  
ATOM    982 2HB  ASP A  64       8.785 -24.108  29.779  1.00  2.16           H  
ATOM    983  N   ILE A  65       9.020 -24.345  26.249  1.00  1.94           N  
ATOM    984  CA  ILE A  65       7.979 -24.095  25.265  1.00  1.94           C  
ATOM    985  C   ILE A  65       7.417 -25.396  24.696  1.00  1.94           C  
ATOM    986  O   ILE A  65       6.271 -25.406  24.241  1.00  1.94           O  
ATOM    987  CB  ILE A  65       8.465 -23.181  24.113  1.00  1.94           C  
ATOM    988  CG1 ILE A  65       7.254 -22.637  23.362  1.00  1.94           C  
ATOM    989  CG2 ILE A  65       9.356 -23.933  23.117  1.00  1.94           C  
ATOM    990  CD1 ILE A  65       7.571 -21.509  22.413  1.00  1.94           C  
ATOM    991  H   ILE A  65       9.961 -23.999  26.066  1.00  1.94           H  
ATOM    992  HA  ILE A  65       7.165 -23.574  25.767  1.00  1.94           H  
ATOM    993  HB  ILE A  65       9.026 -22.345  24.535  1.00  1.94           H  
ATOM    994 1HG1 ILE A  65       6.820 -23.450  22.790  1.00  1.94           H  
ATOM    995 2HG1 ILE A  65       6.520 -22.291  24.082  1.00  1.94           H  
ATOM    996 1HG2 ILE A  65       9.677 -23.253  22.329  1.00  1.94           H  
ATOM    997 2HG2 ILE A  65      10.232 -24.332  23.625  1.00  1.94           H  
ATOM    998 3HG2 ILE A  65       8.790 -24.739  22.678  1.00  1.94           H  
ATOM    999 1HD1 ILE A  65       6.661 -21.190  21.906  1.00  1.94           H  
ATOM   1000 2HD1 ILE A  65       7.989 -20.676  22.971  1.00  1.94           H  
ATOM   1001 3HD1 ILE A  65       8.292 -21.845  21.676  1.00  1.94           H  
ATOM   1002  N   THR A  66       8.205 -26.490  24.741  1.00  1.79           N  
ATOM   1003  CA  THR A  66       7.786 -27.796  24.237  1.00  1.79           C  
ATOM   1004  C   THR A  66       7.260 -28.718  25.337  1.00  1.79           C  
ATOM   1005  O   THR A  66       6.994 -29.892  25.089  1.00  1.79           O  
ATOM   1006  CB  THR A  66       8.933 -28.520  23.500  1.00  1.79           C  
ATOM   1007  OG1 THR A  66      10.050 -28.706  24.393  1.00  1.79           O  
ATOM   1008  CG2 THR A  66       9.364 -27.746  22.280  1.00  1.79           C  
ATOM   1009  H   THR A  66       9.132 -26.420  25.165  1.00  1.79           H  
ATOM   1010  HA  THR A  66       6.980 -27.640  23.524  1.00  1.79           H  
ATOM   1011  HB  THR A  66       8.577 -29.498  23.180  1.00  1.79           H  
ATOM   1012  HG1 THR A  66      10.240 -27.872  24.885  1.00  1.79           H  
ATOM   1013 1HG2 THR A  66      10.157 -28.294  21.774  1.00  1.79           H  
ATOM   1014 2HG2 THR A  66       8.521 -27.626  21.604  1.00  1.79           H  
ATOM   1015 3HG2 THR A  66       9.731 -26.782  22.585  1.00  1.79           H  
ATOM   1016  N   ALA A  67       7.159 -28.217  26.563  1.00  1.72           N  
ATOM   1017  CA  ALA A  67       6.662 -29.015  27.672  1.00  1.72           C  
ATOM   1018  C   ALA A  67       5.190 -29.320  27.426  1.00  1.72           C  
ATOM   1019  O   ALA A  67       4.547 -28.551  26.722  1.00  1.72           O  
ATOM   1020  CB  ALA A  67       6.831 -28.258  28.981  1.00  1.72           C  
ATOM   1021  H   ALA A  67       7.401 -27.244  26.744  1.00  1.72           H  
ATOM   1022  HA  ALA A  67       7.234 -29.936  27.703  1.00  1.72           H  
ATOM   1023 1HB  ALA A  67       6.470 -28.844  29.816  1.00  1.72           H  
ATOM   1024 2HB  ALA A  67       7.887 -28.032  29.130  1.00  1.72           H  
ATOM   1025 3HB  ALA A  67       6.269 -27.323  28.929  1.00  1.72           H  
ATOM   1026  N   PRO A  68       4.604 -30.397  27.976  1.00  1.70           N  
ATOM   1027  CA  PRO A  68       3.179 -30.715  27.897  1.00  1.70           C  
ATOM   1028  C   PRO A  68       2.272 -29.525  28.236  1.00  1.70           C  
ATOM   1029  O   PRO A  68       1.170 -29.407  27.704  1.00  1.70           O  
ATOM   1030  CB  PRO A  68       3.053 -31.840  28.924  1.00  1.70           C  
ATOM   1031  CG  PRO A  68       4.402 -32.524  28.893  1.00  1.70           C  
ATOM   1032  CD  PRO A  68       5.406 -31.410  28.698  1.00  1.70           C  
ATOM   1033  HA  PRO A  68       2.945 -31.091  26.899  1.00  1.70           H  
ATOM   1034 1HB  PRO A  68       2.799 -31.425  29.911  1.00  1.70           H  
ATOM   1035 2HB  PRO A  68       2.231 -32.512  28.638  1.00  1.70           H  
ATOM   1036 1HG  PRO A  68       4.564 -33.082  29.827  1.00  1.70           H  
ATOM   1037 2HG  PRO A  68       4.426 -33.263  28.080  1.00  1.70           H  
ATOM   1038 1HD  PRO A  68       5.760 -31.039  29.664  1.00  1.70           H  
ATOM   1039 2HD  PRO A  68       6.216 -31.798  28.066  1.00  1.70           H  
ATOM   1040  N   GLY A  69       2.737 -28.644  29.130  1.00  1.73           N  
ATOM   1041  CA  GLY A  69       1.989 -27.454  29.535  1.00  1.73           C  
ATOM   1042  C   GLY A  69       2.407 -26.207  28.732  1.00  1.73           C  
ATOM   1043  O   GLY A  69       2.070 -25.081  29.106  1.00  1.73           O  
ATOM   1044  H   GLY A  69       3.642 -28.794  29.545  1.00  1.73           H  
ATOM   1045 1HA  GLY A  69       0.922 -27.632  29.399  1.00  1.73           H  
ATOM   1046 2HA  GLY A  69       2.148 -27.273  30.596  1.00  1.73           H  
ATOM   1047  N   GLY A  70       3.192 -26.419  27.676  1.00  1.79           N  
ATOM   1048  CA  GLY A  70       3.767 -25.372  26.836  1.00  1.79           C  
ATOM   1049  C   GLY A  70       2.943 -25.048  25.587  1.00  1.79           C  
ATOM   1050  O   GLY A  70       1.719 -25.214  25.552  1.00  1.79           O  
ATOM   1051  H   GLY A  70       3.426 -27.368  27.426  1.00  1.79           H  
ATOM   1052 1HA  GLY A  70       3.899 -24.468  27.429  1.00  1.79           H  
ATOM   1053 2HA  GLY A  70       4.767 -25.687  26.530  1.00  1.79           H  
ATOM   1054  N   ASN A  71       3.629 -24.517  24.570  1.00  1.87           N  
ATOM   1055  CA  ASN A  71       2.996 -24.072  23.333  1.00  1.87           C  
ATOM   1056  C   ASN A  71       3.292 -24.972  22.132  1.00  1.87           C  
ATOM   1057  O   ASN A  71       2.482 -25.065  21.222  1.00  1.87           O  
ATOM   1058  CB  ASN A  71       3.366 -22.625  23.040  1.00  1.87           C  
ATOM   1059  CG  ASN A  71       2.645 -22.056  21.849  1.00  1.87           C  
ATOM   1060  OD1 ASN A  71       3.240 -21.852  20.784  1.00  1.87           O  
ATOM   1061  ND2 ASN A  71       1.370 -21.805  22.006  1.00  1.87           N  
ATOM   1062  H   ASN A  71       4.641 -24.458  24.646  1.00  1.87           H  
ATOM   1063  HA  ASN A  71       1.916 -24.103  23.481  1.00  1.87           H  
ATOM   1064 1HB  ASN A  71       3.144 -22.010  23.912  1.00  1.87           H  
ATOM   1065 2HB  ASN A  71       4.427 -22.557  22.853  1.00  1.87           H  
ATOM   1066 1HD2 ASN A  71       0.834 -21.426  21.249  1.00  1.87           H  
ATOM   1067 2HD2 ASN A  71       0.925 -21.987  22.887  1.00  1.87           H  
ATOM   1068  N   MET A  72       4.465 -25.603  22.103  1.00  1.95           N  
ATOM   1069  CA  MET A  72       4.905 -26.383  20.942  1.00  1.95           C  
ATOM   1070  C   MET A  72       4.955 -27.900  21.150  1.00  1.95           C  
ATOM   1071  O   MET A  72       5.525 -28.613  20.329  1.00  1.95           O  
ATOM   1072  CB  MET A  72       6.267 -25.868  20.493  1.00  1.95           C  
ATOM   1073  CG  MET A  72       6.247 -24.481  19.931  1.00  1.95           C  
ATOM   1074  SD  MET A  72       7.889 -23.849  19.496  1.00  1.95           S  
ATOM   1075  CE  MET A  72       8.357 -24.892  18.140  1.00  1.95           C  
ATOM   1076  H   MET A  72       5.092 -25.523  22.895  1.00  1.95           H  
ATOM   1077  HA  MET A  72       4.199 -26.201  20.132  1.00  1.95           H  
ATOM   1078 1HB  MET A  72       6.940 -25.858  21.345  1.00  1.95           H  
ATOM   1079 2HB  MET A  72       6.683 -26.533  19.745  1.00  1.95           H  
ATOM   1080 1HG  MET A  72       5.647 -24.512  19.033  1.00  1.95           H  
ATOM   1081 2HG  MET A  72       5.775 -23.790  20.627  1.00  1.95           H  
ATOM   1082 1HE  MET A  72       9.341 -24.600  17.774  1.00  1.95           H  
ATOM   1083 2HE  MET A  72       8.394 -25.899  18.494  1.00  1.95           H  
ATOM   1084 3HE  MET A  72       7.631 -24.812  17.336  1.00  1.95           H  
ATOM   1085  N   TYR A  73       4.389 -28.392  22.252  1.00  2.02           N  
ATOM   1086  CA  TYR A  73       4.385 -29.835  22.540  1.00  2.02           C  
ATOM   1087  C   TYR A  73       3.643 -30.659  21.484  1.00  2.02           C  
ATOM   1088  O   TYR A  73       4.184 -31.610  20.917  1.00  2.02           O  
ATOM   1089  CB  TYR A  73       3.768 -30.083  23.908  1.00  2.02           C  
ATOM   1090  CG  TYR A  73       3.603 -31.534  24.308  1.00  2.02           C  
ATOM   1091  CD1 TYR A  73       4.684 -32.265  24.776  1.00  2.02           C  
ATOM   1092  CD2 TYR A  73       2.353 -32.128  24.236  1.00  2.02           C  
ATOM   1093  CE1 TYR A  73       4.519 -33.575  25.161  1.00  2.02           C  
ATOM   1094  CE2 TYR A  73       2.188 -33.440  24.622  1.00  2.02           C  
ATOM   1095  CZ  TYR A  73       3.266 -34.163  25.083  1.00  2.02           C  
ATOM   1096  OH  TYR A  73       3.101 -35.475  25.468  1.00  2.02           O  
ATOM   1097  H   TYR A  73       3.945 -27.754  22.897  1.00  2.02           H  
ATOM   1098  HA  TYR A  73       5.421 -30.176  22.564  1.00  2.02           H  
ATOM   1099 1HB  TYR A  73       4.398 -29.622  24.631  1.00  2.02           H  
ATOM   1100 2HB  TYR A  73       2.796 -29.595  23.975  1.00  2.02           H  
ATOM   1101  HD1 TYR A  73       5.659 -31.810  24.842  1.00  2.02           H  
ATOM   1102  HD2 TYR A  73       1.499 -31.553  23.875  1.00  2.02           H  
ATOM   1103  HE1 TYR A  73       5.373 -34.143  25.528  1.00  2.02           H  
ATOM   1104  HE2 TYR A  73       1.205 -33.904  24.565  1.00  2.02           H  
ATOM   1105  HH  TYR A  73       2.186 -35.733  25.336  1.00  2.02           H  
ATOM   1106  N   THR A  74       2.387 -30.294  21.229  1.00  2.07           N  
ATOM   1107  CA  THR A  74       1.581 -30.970  20.221  1.00  2.07           C  
ATOM   1108  C   THR A  74       2.209 -30.700  18.859  1.00  2.07           C  
ATOM   1109  O   THR A  74       2.465 -29.539  18.518  1.00  2.07           O  
ATOM   1110  CB  THR A  74       0.110 -30.506  20.267  1.00  2.07           C  
ATOM   1111  OG1 THR A  74      -0.434 -30.776  21.562  1.00  2.07           O  
ATOM   1112  CG2 THR A  74      -0.726 -31.227  19.223  1.00  2.07           C  
ATOM   1113  H   THR A  74       1.996 -29.518  21.737  1.00  2.07           H  
ATOM   1114  HA  THR A  74       1.611 -32.044  20.405  1.00  2.07           H  
ATOM   1115  HB  THR A  74       0.067 -29.435  20.083  1.00  2.07           H  
ATOM   1116  HG1 THR A  74      -0.317 -31.708  21.769  1.00  2.07           H  
ATOM   1117 1HG2 THR A  74      -1.753 -30.879  19.282  1.00  2.07           H  
ATOM   1118 2HG2 THR A  74      -0.346 -31.028  18.257  1.00  2.07           H  
ATOM   1119 3HG2 THR A  74      -0.695 -32.300  19.407  1.00  2.07           H  
ATOM   1120  N   CYS A  75       2.377 -31.742  18.045  1.00  2.07           N  
ATOM   1121  CA  CYS A  75       3.001 -31.593  16.728  1.00  2.07           C  
ATOM   1122  C   CYS A  75       2.298 -30.580  15.822  1.00  2.07           C  
ATOM   1123  O   CYS A  75       2.926 -29.930  14.986  1.00  2.07           O  
ATOM   1124  CB  CYS A  75       2.972 -32.944  16.024  1.00  2.07           C  
ATOM   1125  SG  CYS A  75       1.278 -33.543  15.726  1.00  2.07           S  
ATOM   1126  H   CYS A  75       2.123 -32.664  18.372  1.00  2.07           H  
ATOM   1127  HA  CYS A  75       4.035 -31.282  16.878  1.00  2.07           H  
ATOM   1128 1HB  CYS A  75       3.482 -32.870  15.064  1.00  2.07           H  
ATOM   1129 2HB  CYS A  75       3.497 -33.685  16.626  1.00  2.07           H  
ATOM   1130  HG  CYS A  75       1.638 -34.666  15.110  1.00  2.07           H  
ATOM   1131  N   ARG A  76       1.001 -30.407  16.020  1.00  2.02           N  
ATOM   1132  CA  ARG A  76       0.216 -29.462  15.249  1.00  2.02           C  
ATOM   1133  C   ARG A  76       0.649 -28.022  15.534  1.00  2.02           C  
ATOM   1134  O   ARG A  76       0.650 -27.172  14.637  1.00  2.02           O  
ATOM   1135  CB  ARG A  76      -1.258 -29.628  15.574  1.00  2.02           C  
ATOM   1136  CG  ARG A  76      -1.864 -30.933  15.061  1.00  2.02           C  
ATOM   1137  CD  ARG A  76      -3.353 -30.948  15.142  1.00  2.02           C  
ATOM   1138  NE  ARG A  76      -3.839 -30.907  16.520  1.00  2.02           N  
ATOM   1139  CZ  ARG A  76      -4.031 -31.994  17.301  1.00  2.02           C  
ATOM   1140  NH1 ARG A  76      -3.769 -33.196  16.835  1.00  2.02           N  
ATOM   1141  NH2 ARG A  76      -4.485 -31.852  18.535  1.00  2.02           N  
ATOM   1142  H   ARG A  76       0.550 -30.976  16.716  1.00  2.02           H  
ATOM   1143  HA  ARG A  76       0.369 -29.670  14.190  1.00  2.02           H  
ATOM   1144 1HB  ARG A  76      -1.406 -29.582  16.648  1.00  2.02           H  
ATOM   1145 2HB  ARG A  76      -1.820 -28.807  15.133  1.00  2.02           H  
ATOM   1146 1HG  ARG A  76      -1.575 -31.078  14.020  1.00  2.02           H  
ATOM   1147 2HG  ARG A  76      -1.482 -31.761  15.659  1.00  2.02           H  
ATOM   1148 1HD  ARG A  76      -3.752 -30.081  14.616  1.00  2.02           H  
ATOM   1149 2HD  ARG A  76      -3.729 -31.857  14.676  1.00  2.02           H  
ATOM   1150  HE  ARG A  76      -4.056 -30.001  16.915  1.00  2.02           H  
ATOM   1151 1HH1 ARG A  76      -3.421 -33.308  15.893  1.00  2.02           H  
ATOM   1152 2HH1 ARG A  76      -3.913 -34.006  17.419  1.00  2.02           H  
ATOM   1153 1HH2 ARG A  76      -4.688 -30.930  18.897  1.00  2.02           H  
ATOM   1154 2HH2 ARG A  76      -4.628 -32.664  19.117  1.00  2.02           H  
ATOM   1155  N   ARG A  77       0.997 -27.743  16.796  1.00  1.91           N  
ATOM   1156  CA  ARG A  77       1.364 -26.396  17.203  1.00  1.91           C  
ATOM   1157  C   ARG A  77       2.807 -26.170  16.809  1.00  1.91           C  
ATOM   1158  O   ARG A  77       3.200 -25.073  16.398  1.00  1.91           O  
ATOM   1159  CB  ARG A  77       1.206 -26.218  18.698  1.00  1.91           C  
ATOM   1160  CG  ARG A  77      -0.239 -26.291  19.231  1.00  1.91           C  
ATOM   1161  CD  ARG A  77      -0.261 -26.151  20.724  1.00  1.91           C  
ATOM   1162  NE  ARG A  77      -1.581 -26.298  21.303  1.00  1.91           N  
ATOM   1163  CZ  ARG A  77      -1.817 -26.361  22.635  1.00  1.91           C  
ATOM   1164  NH1 ARG A  77      -0.811 -26.298  23.484  1.00  1.91           N  
ATOM   1165  NH2 ARG A  77      -3.054 -26.485  23.085  1.00  1.91           N  
ATOM   1166  H   ARG A  77       1.055 -28.488  17.483  1.00  1.91           H  
ATOM   1167  HA  ARG A  77       0.730 -25.677  16.687  1.00  1.91           H  
ATOM   1168 1HB  ARG A  77       1.800 -26.969  19.225  1.00  1.91           H  
ATOM   1169 2HB  ARG A  77       1.600 -25.242  18.965  1.00  1.91           H  
ATOM   1170 1HG  ARG A  77      -0.830 -25.487  18.797  1.00  1.91           H  
ATOM   1171 2HG  ARG A  77      -0.674 -27.254  18.964  1.00  1.91           H  
ATOM   1172 1HD  ARG A  77       0.400 -26.891  21.175  1.00  1.91           H  
ATOM   1173 2HD  ARG A  77       0.087 -25.154  20.977  1.00  1.91           H  
ATOM   1174  HE  ARG A  77      -2.371 -26.350  20.677  1.00  1.91           H  
ATOM   1175 1HH1 ARG A  77       0.136 -26.204  23.140  1.00  1.91           H  
ATOM   1176 2HH1 ARG A  77      -0.975 -26.342  24.483  1.00  1.91           H  
ATOM   1177 1HH2 ARG A  77      -3.827 -26.534  22.436  1.00  1.91           H  
ATOM   1178 2HH2 ARG A  77      -3.225 -26.530  24.079  1.00  1.91           H  
ATOM   1179  N   TYR A  78       3.602 -27.237  16.905  1.00  1.76           N  
ATOM   1180  CA  TYR A  78       4.999 -27.158  16.530  1.00  1.76           C  
ATOM   1181  C   TYR A  78       5.025 -26.715  15.077  1.00  1.76           C  
ATOM   1182  O   TYR A  78       5.679 -25.734  14.722  1.00  1.76           O  
ATOM   1183  CB  TYR A  78       5.678 -28.521  16.661  1.00  1.76           C  
ATOM   1184  CG  TYR A  78       7.156 -28.530  16.353  1.00  1.76           C  
ATOM   1185  CD1 TYR A  78       8.061 -28.318  17.377  1.00  1.76           C  
ATOM   1186  CD2 TYR A  78       7.609 -28.728  15.060  1.00  1.76           C  
ATOM   1187  CE1 TYR A  78       9.416 -28.312  17.122  1.00  1.76           C  
ATOM   1188  CE2 TYR A  78       8.968 -28.723  14.801  1.00  1.76           C  
ATOM   1189  CZ  TYR A  78       9.869 -28.517  15.827  1.00  1.76           C  
ATOM   1190  OH  TYR A  78      11.217 -28.524  15.564  1.00  1.76           O  
ATOM   1191  H   TYR A  78       3.227 -28.112  17.273  1.00  1.76           H  
ATOM   1192  HA  TYR A  78       5.506 -26.414  17.144  1.00  1.76           H  
ATOM   1193 1HB  TYR A  78       5.534 -28.897  17.678  1.00  1.76           H  
ATOM   1194 2HB  TYR A  78       5.199 -29.225  15.992  1.00  1.76           H  
ATOM   1195  HD1 TYR A  78       7.697 -28.164  18.394  1.00  1.76           H  
ATOM   1196  HD2 TYR A  78       6.897 -28.890  14.250  1.00  1.76           H  
ATOM   1197  HE1 TYR A  78      10.118 -28.151  17.937  1.00  1.76           H  
ATOM   1198  HE2 TYR A  78       9.328 -28.882  13.784  1.00  1.76           H  
ATOM   1199  HH  TYR A  78      11.364 -28.798  14.656  1.00  1.76           H  
ATOM   1200  N   ALA A  79       4.269 -27.437  14.237  1.00  1.60           N  
ATOM   1201  CA  ALA A  79       4.185 -27.148  12.818  1.00  1.60           C  
ATOM   1202  C   ALA A  79       3.665 -25.747  12.555  1.00  1.60           C  
ATOM   1203  O   ALA A  79       4.148 -25.066  11.650  1.00  1.60           O  
ATOM   1204  CB  ALA A  79       3.274 -28.149  12.147  1.00  1.60           C  
ATOM   1205  H   ALA A  79       3.746 -28.237  14.595  1.00  1.60           H  
ATOM   1206  HA  ALA A  79       5.187 -27.228  12.398  1.00  1.60           H  
ATOM   1207 1HB  ALA A  79       3.233 -27.948  11.080  1.00  1.60           H  
ATOM   1208 2HB  ALA A  79       3.656 -29.155  12.318  1.00  1.60           H  
ATOM   1209 3HB  ALA A  79       2.274 -28.064  12.575  1.00  1.60           H  
ATOM   1210  N   ALA A  80       2.677 -25.294  13.331  1.00  1.46           N  
ATOM   1211  CA  ALA A  80       2.176 -23.947  13.124  1.00  1.46           C  
ATOM   1212  C   ALA A  80       3.278 -22.927  13.360  1.00  1.46           C  
ATOM   1213  O   ALA A  80       3.410 -21.964  12.607  1.00  1.46           O  
ATOM   1214  CB  ALA A  80       1.006 -23.673  14.040  1.00  1.46           C  
ATOM   1215  H   ALA A  80       2.250 -25.888  14.041  1.00  1.46           H  
ATOM   1216  HA  ALA A  80       1.853 -23.858  12.091  1.00  1.46           H  
ATOM   1217 1HB  ALA A  80       0.630 -22.667  13.859  1.00  1.46           H  
ATOM   1218 2HB  ALA A  80       0.219 -24.403  13.849  1.00  1.46           H  
ATOM   1219 3HB  ALA A  80       1.334 -23.758  15.072  1.00  1.46           H  
ATOM   1220  N   CYS A  81       4.104 -23.163  14.380  1.00  1.32           N  
ATOM   1221  CA  CYS A  81       5.188 -22.246  14.693  1.00  1.32           C  
ATOM   1222  C   CYS A  81       6.218 -22.249  13.564  1.00  1.32           C  
ATOM   1223  O   CYS A  81       6.739 -21.199  13.173  1.00  1.32           O  
ATOM   1224  CB  CYS A  81       5.816 -22.629  16.025  1.00  1.32           C  
ATOM   1225  SG  CYS A  81       4.692 -22.351  17.427  1.00  1.32           S  
ATOM   1226  H   CYS A  81       3.949 -23.980  14.975  1.00  1.32           H  
ATOM   1227  HA  CYS A  81       4.773 -21.242  14.787  1.00  1.32           H  
ATOM   1228 1HB  CYS A  81       6.083 -23.675  16.013  1.00  1.32           H  
ATOM   1229 2HB  CYS A  81       6.723 -22.054  16.190  1.00  1.32           H  
ATOM   1230  HG  CYS A  81       3.871 -23.385  17.116  1.00  1.32           H  
ATOM   1231  N   VAL A  82       6.456 -23.427  12.983  1.00  1.21           N  
ATOM   1232  CA  VAL A  82       7.387 -23.533  11.867  1.00  1.21           C  
ATOM   1233  C   VAL A  82       6.842 -22.699  10.705  1.00  1.21           C  
ATOM   1234  O   VAL A  82       7.580 -21.932  10.072  1.00  1.21           O  
ATOM   1235  CB  VAL A  82       7.537 -25.003  11.409  1.00  1.21           C  
ATOM   1236  CG1 VAL A  82       8.346 -25.070  10.147  1.00  1.21           C  
ATOM   1237  CG2 VAL A  82       8.191 -25.846  12.504  1.00  1.21           C  
ATOM   1238  H   VAL A  82       6.007 -24.264  13.360  1.00  1.21           H  
ATOM   1239  HA  VAL A  82       8.359 -23.142  12.170  1.00  1.21           H  
ATOM   1240  HB  VAL A  82       6.555 -25.398  11.187  1.00  1.21           H  
ATOM   1241 1HG1 VAL A  82       8.422 -26.106   9.819  1.00  1.21           H  
ATOM   1242 2HG1 VAL A  82       7.864 -24.477   9.369  1.00  1.21           H  
ATOM   1243 3HG1 VAL A  82       9.333 -24.683  10.345  1.00  1.21           H  
ATOM   1244 1HG2 VAL A  82       8.268 -26.878  12.168  1.00  1.21           H  
ATOM   1245 2HG2 VAL A  82       9.158 -25.475  12.713  1.00  1.21           H  
ATOM   1246 3HG2 VAL A  82       7.602 -25.808  13.396  1.00  1.21           H  
ATOM   1247  N   ARG A  83       5.535 -22.832  10.439  1.00  1.10           N  
ATOM   1248  CA  ARG A  83       4.909 -22.066   9.374  1.00  1.10           C  
ATOM   1249  C   ARG A  83       4.976 -20.563   9.645  1.00  1.10           C  
ATOM   1250  O   ARG A  83       5.291 -19.797   8.735  1.00  1.10           O  
ATOM   1251  CB  ARG A  83       3.456 -22.487   9.167  1.00  1.10           C  
ATOM   1252  CG  ARG A  83       3.266 -23.865   8.523  1.00  1.10           C  
ATOM   1253  CD  ARG A  83       1.856 -24.079   8.063  1.00  1.10           C  
ATOM   1254  NE  ARG A  83       0.888 -24.123   9.162  1.00  1.10           N  
ATOM   1255  CZ  ARG A  83       0.518 -25.239   9.831  1.00  1.10           C  
ATOM   1256  NH1 ARG A  83       1.030 -26.407   9.515  1.00  1.10           N  
ATOM   1257  NH2 ARG A  83      -0.377 -25.157  10.802  1.00  1.10           N  
ATOM   1258  H   ARG A  83       4.976 -23.489  10.985  1.00  1.10           H  
ATOM   1259  HA  ARG A  83       5.448 -22.270   8.449  1.00  1.10           H  
ATOM   1260 1HB  ARG A  83       2.950 -22.505  10.128  1.00  1.10           H  
ATOM   1261 2HB  ARG A  83       2.951 -21.753   8.547  1.00  1.10           H  
ATOM   1262 1HG  ARG A  83       3.928 -23.954   7.663  1.00  1.10           H  
ATOM   1263 2HG  ARG A  83       3.511 -24.639   9.248  1.00  1.10           H  
ATOM   1264 1HD  ARG A  83       1.572 -23.265   7.394  1.00  1.10           H  
ATOM   1265 2HD  ARG A  83       1.798 -25.023   7.524  1.00  1.10           H  
ATOM   1266  HE  ARG A  83       0.462 -23.250   9.441  1.00  1.10           H  
ATOM   1267 1HH1 ARG A  83       1.712 -26.476   8.773  1.00  1.10           H  
ATOM   1268 2HH1 ARG A  83       0.726 -27.236  10.007  1.00  1.10           H  
ATOM   1269 1HH2 ARG A  83      -0.779 -24.264  11.046  1.00  1.10           H  
ATOM   1270 2HH2 ARG A  83      -0.657 -25.989  11.300  1.00  1.10           H  
ATOM   1271  N   ASP A  84       4.752 -20.125  10.893  1.00  1.02           N  
ATOM   1272  CA  ASP A  84       4.823 -18.688  11.160  1.00  1.02           C  
ATOM   1273  C   ASP A  84       6.208 -18.147  10.838  1.00  1.02           C  
ATOM   1274  O   ASP A  84       6.335 -17.067  10.254  1.00  1.02           O  
ATOM   1275  CB  ASP A  84       4.484 -18.340  12.612  1.00  1.02           C  
ATOM   1276  CG  ASP A  84       2.987 -18.435  13.000  1.00  1.02           C  
ATOM   1277  OD1 ASP A  84       2.147 -18.565  12.137  1.00  1.02           O  
ATOM   1278  OD2 ASP A  84       2.709 -18.275  14.181  1.00  1.02           O  
ATOM   1279  H   ASP A  84       4.491 -20.782  11.628  1.00  1.02           H  
ATOM   1280  HA  ASP A  84       4.104 -18.184  10.520  1.00  1.02           H  
ATOM   1281 1HB  ASP A  84       5.045 -19.013  13.266  1.00  1.02           H  
ATOM   1282 2HB  ASP A  84       4.834 -17.327  12.826  1.00  1.02           H  
ATOM   1283  N   LEU A  85       7.247 -18.917  11.164  1.00  0.94           N  
ATOM   1284  CA  LEU A  85       8.602 -18.484  10.866  1.00  0.94           C  
ATOM   1285  C   LEU A  85       8.835 -18.439   9.362  1.00  0.94           C  
ATOM   1286  O   LEU A  85       9.503 -17.533   8.853  1.00  0.94           O  
ATOM   1287  CB  LEU A  85       9.598 -19.390  11.566  1.00  0.94           C  
ATOM   1288  CG  LEU A  85       9.567 -19.245  13.078  1.00  0.94           C  
ATOM   1289  CD1 LEU A  85      10.484 -20.255  13.680  1.00  0.94           C  
ATOM   1290  CD2 LEU A  85       9.920 -17.820  13.461  1.00  0.94           C  
ATOM   1291  H   LEU A  85       7.089 -19.800  11.656  1.00  0.94           H  
ATOM   1292  HA  LEU A  85       8.729 -17.477  11.258  1.00  0.94           H  
ATOM   1293 1HB  LEU A  85       9.350 -20.426  11.326  1.00  0.94           H  
ATOM   1294 2HB  LEU A  85      10.601 -19.180  11.210  1.00  0.94           H  
ATOM   1295  HG  LEU A  85       8.560 -19.458  13.435  1.00  0.94           H  
ATOM   1296 1HD1 LEU A  85      10.454 -20.189  14.769  1.00  0.94           H  
ATOM   1297 2HD1 LEU A  85      10.136 -21.225  13.360  1.00  0.94           H  
ATOM   1298 3HD1 LEU A  85      11.495 -20.092  13.334  1.00  0.94           H  
ATOM   1299 1HD2 LEU A  85       9.860 -17.717  14.534  1.00  0.94           H  
ATOM   1300 2HD2 LEU A  85      10.922 -17.577  13.125  1.00  0.94           H  
ATOM   1301 3HD2 LEU A  85       9.207 -17.153  13.000  1.00  0.94           H  
ATOM   1302  N   ASP A  86       8.248 -19.385   8.625  1.00  0.88           N  
ATOM   1303  CA  ASP A  86       8.380 -19.358   7.176  1.00  0.88           C  
ATOM   1304  C   ASP A  86       7.716 -18.095   6.634  1.00  0.88           C  
ATOM   1305  O   ASP A  86       8.232 -17.458   5.711  1.00  0.88           O  
ATOM   1306  CB  ASP A  86       7.740 -20.598   6.541  1.00  0.88           C  
ATOM   1307  CG  ASP A  86       8.055 -20.764   5.055  1.00  0.88           C  
ATOM   1308  OD1 ASP A  86       9.198 -20.970   4.729  1.00  0.88           O  
ATOM   1309  OD2 ASP A  86       7.146 -20.691   4.252  1.00  0.88           O  
ATOM   1310  H   ASP A  86       7.731 -20.141   9.080  1.00  0.88           H  
ATOM   1311  HA  ASP A  86       9.437 -19.325   6.917  1.00  0.88           H  
ATOM   1312 1HB  ASP A  86       8.065 -21.489   7.083  1.00  0.88           H  
ATOM   1313 2HB  ASP A  86       6.656 -20.530   6.655  1.00  0.88           H  
ATOM   1314  N   TYR A  87       6.603 -17.680   7.248  1.00  0.84           N  
ATOM   1315  CA  TYR A  87       5.932 -16.485   6.771  1.00  0.84           C  
ATOM   1316  C   TYR A  87       6.725 -15.238   7.126  1.00  0.84           C  
ATOM   1317  O   TYR A  87       6.861 -14.345   6.289  1.00  0.84           O  
ATOM   1318  CB  TYR A  87       4.498 -16.399   7.312  1.00  0.84           C  
ATOM   1319  CG  TYR A  87       3.551 -17.361   6.628  1.00  0.84           C  
ATOM   1320  CD1 TYR A  87       2.961 -18.402   7.330  1.00  0.84           C  
ATOM   1321  CD2 TYR A  87       3.284 -17.200   5.275  1.00  0.84           C  
ATOM   1322  CE1 TYR A  87       2.110 -19.278   6.692  1.00  0.84           C  
ATOM   1323  CE2 TYR A  87       2.431 -18.076   4.632  1.00  0.84           C  
ATOM   1324  CZ  TYR A  87       1.846 -19.114   5.337  1.00  0.84           C  
ATOM   1325  OH  TYR A  87       0.997 -19.989   4.698  1.00  0.84           O  
ATOM   1326  H   TYR A  87       6.205 -18.238   8.003  1.00  0.84           H  
ATOM   1327  HA  TYR A  87       5.872 -16.539   5.686  1.00  0.84           H  
ATOM   1328 1HB  TYR A  87       4.499 -16.623   8.381  1.00  0.84           H  
ATOM   1329 2HB  TYR A  87       4.118 -15.390   7.187  1.00  0.84           H  
ATOM   1330  HD1 TYR A  87       3.168 -18.528   8.388  1.00  0.84           H  
ATOM   1331  HD2 TYR A  87       3.749 -16.383   4.721  1.00  0.84           H  
ATOM   1332  HE1 TYR A  87       1.650 -20.092   7.249  1.00  0.84           H  
ATOM   1333  HE2 TYR A  87       2.221 -17.952   3.569  1.00  0.84           H  
ATOM   1334  HH  TYR A  87       0.916 -19.737   3.774  1.00  0.84           H  
ATOM   1335  N   PHE A  88       7.346 -15.206   8.309  1.00  0.81           N  
ATOM   1336  CA  PHE A  88       8.154 -14.046   8.677  1.00  0.81           C  
ATOM   1337  C   PHE A  88       9.310 -13.894   7.699  1.00  0.81           C  
ATOM   1338  O   PHE A  88       9.640 -12.782   7.282  1.00  0.81           O  
ATOM   1339  CB  PHE A  88       8.763 -14.189  10.071  1.00  0.81           C  
ATOM   1340  CG  PHE A  88       7.831 -14.066  11.220  1.00  0.81           C  
ATOM   1341  CD1 PHE A  88       6.560 -13.541  11.095  1.00  0.81           C  
ATOM   1342  CD2 PHE A  88       8.250 -14.486  12.457  1.00  0.81           C  
ATOM   1343  CE1 PHE A  88       5.734 -13.465  12.208  1.00  0.81           C  
ATOM   1344  CE2 PHE A  88       7.440 -14.407  13.547  1.00  0.81           C  
ATOM   1345  CZ  PHE A  88       6.181 -13.902  13.428  1.00  0.81           C  
ATOM   1346  H   PHE A  88       7.207 -15.970   8.971  1.00  0.81           H  
ATOM   1347  HA  PHE A  88       7.531 -13.152   8.635  1.00  0.81           H  
ATOM   1348 1HB  PHE A  88       9.237 -15.166  10.138  1.00  0.81           H  
ATOM   1349 2HB  PHE A  88       9.551 -13.451  10.195  1.00  0.81           H  
ATOM   1350  HD1 PHE A  88       6.209 -13.200  10.120  1.00  0.81           H  
ATOM   1351  HD2 PHE A  88       9.251 -14.895  12.556  1.00  0.81           H  
ATOM   1352  HE1 PHE A  88       4.729 -13.067  12.117  1.00  0.81           H  
ATOM   1353  HE2 PHE A  88       7.801 -14.753  14.499  1.00  0.81           H  
ATOM   1354  HZ  PHE A  88       5.534 -13.852  14.294  1.00  0.81           H  
ATOM   1355  N   LEU A  89       9.915 -15.024   7.314  1.00  0.78           N  
ATOM   1356  CA  LEU A  89      11.054 -15.022   6.407  1.00  0.78           C  
ATOM   1357  C   LEU A  89      10.621 -14.548   5.020  1.00  0.78           C  
ATOM   1358  O   LEU A  89      11.280 -13.698   4.401  1.00  0.78           O  
ATOM   1359  CB  LEU A  89      11.658 -16.435   6.332  1.00  0.78           C  
ATOM   1360  CG  LEU A  89      12.928 -16.601   5.479  1.00  0.78           C  
ATOM   1361  CD1 LEU A  89      14.003 -15.694   6.036  1.00  0.78           C  
ATOM   1362  CD2 LEU A  89      13.392 -18.048   5.542  1.00  0.78           C  
ATOM   1363  H   LEU A  89       9.600 -15.916   7.701  1.00  0.78           H  
ATOM   1364  HA  LEU A  89      11.804 -14.337   6.793  1.00  0.78           H  
ATOM   1365 1HB  LEU A  89      11.877 -16.775   7.337  1.00  0.78           H  
ATOM   1366 2HB  LEU A  89      10.899 -17.104   5.920  1.00  0.78           H  
ATOM   1367  HG  LEU A  89      12.728 -16.319   4.443  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  89      14.907 -15.793   5.475  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  89      13.656 -14.663   5.990  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  89      14.201 -15.969   7.056  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  89      14.297 -18.160   4.952  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  89      13.593 -18.318   6.578  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  89      12.616 -18.701   5.145  1.00  0.78           H  
ATOM   1374  N   ARG A  90       9.491 -15.072   4.526  1.00  0.76           N  
ATOM   1375  CA  ARG A  90       9.006 -14.668   3.213  1.00  0.76           C  
ATOM   1376  C   ARG A  90       8.649 -13.189   3.184  1.00  0.76           C  
ATOM   1377  O   ARG A  90       9.056 -12.475   2.268  1.00  0.76           O  
ATOM   1378  CB  ARG A  90       7.791 -15.503   2.830  1.00  0.76           C  
ATOM   1379  CG  ARG A  90       8.115 -16.961   2.464  1.00  0.76           C  
ATOM   1380  CD  ARG A  90       6.891 -17.759   2.187  1.00  0.76           C  
ATOM   1381  NE  ARG A  90       7.206 -19.162   1.893  1.00  0.76           N  
ATOM   1382  CZ  ARG A  90       7.524 -19.649   0.675  1.00  0.76           C  
ATOM   1383  NH1 ARG A  90       7.554 -18.850  -0.372  1.00  0.76           N  
ATOM   1384  NH2 ARG A  90       7.804 -20.933   0.527  1.00  0.76           N  
ATOM   1385  H   ARG A  90       8.976 -15.779   5.055  1.00  0.76           H  
ATOM   1386  HA  ARG A  90       9.794 -14.848   2.484  1.00  0.76           H  
ATOM   1387 1HB  ARG A  90       7.092 -15.521   3.667  1.00  0.76           H  
ATOM   1388 2HB  ARG A  90       7.282 -15.046   1.987  1.00  0.76           H  
ATOM   1389 1HG  ARG A  90       8.733 -16.972   1.568  1.00  0.76           H  
ATOM   1390 2HG  ARG A  90       8.658 -17.437   3.278  1.00  0.76           H  
ATOM   1391 1HD  ARG A  90       6.250 -17.739   3.072  1.00  0.76           H  
ATOM   1392 2HD  ARG A  90       6.358 -17.338   1.337  1.00  0.76           H  
ATOM   1393  HE  ARG A  90       7.206 -19.823   2.690  1.00  0.76           H  
ATOM   1394 1HH1 ARG A  90       7.338 -17.868  -0.261  1.00  0.76           H  
ATOM   1395 2HH1 ARG A  90       7.791 -19.217  -1.282  1.00  0.76           H  
ATOM   1396 1HH2 ARG A  90       7.781 -21.560   1.328  1.00  0.76           H  
ATOM   1397 2HH2 ARG A  90       8.040 -21.294  -0.381  1.00  0.76           H  
ATOM   1398  N   TYR A  91       7.991 -12.695   4.230  1.00  0.75           N  
ATOM   1399  CA  TYR A  91       7.623 -11.291   4.254  1.00  0.75           C  
ATOM   1400  C   TYR A  91       8.836 -10.400   4.447  1.00  0.75           C  
ATOM   1401  O   TYR A  91       8.913  -9.330   3.842  1.00  0.75           O  
ATOM   1402  CB  TYR A  91       6.584 -11.030   5.324  1.00  0.75           C  
ATOM   1403  CG  TYR A  91       5.205 -11.502   4.978  1.00  0.75           C  
ATOM   1404  CD1 TYR A  91       4.535 -12.374   5.821  1.00  0.75           C  
ATOM   1405  CD2 TYR A  91       4.611 -11.073   3.806  1.00  0.75           C  
ATOM   1406  CE1 TYR A  91       3.274 -12.816   5.496  1.00  0.75           C  
ATOM   1407  CE2 TYR A  91       3.349 -11.517   3.472  1.00  0.75           C  
ATOM   1408  CZ  TYR A  91       2.679 -12.387   4.317  1.00  0.75           C  
ATOM   1409  OH  TYR A  91       1.419 -12.829   3.993  1.00  0.75           O  
ATOM   1410  H   TYR A  91       7.697 -13.306   4.992  1.00  0.75           H  
ATOM   1411  HA  TYR A  91       7.183 -11.041   3.292  1.00  0.75           H  
ATOM   1412 1HB  TYR A  91       6.897 -11.584   6.194  1.00  0.75           H  
ATOM   1413 2HB  TYR A  91       6.542  -9.980   5.573  1.00  0.75           H  
ATOM   1414  HD1 TYR A  91       5.007 -12.711   6.742  1.00  0.75           H  
ATOM   1415  HD2 TYR A  91       5.142 -10.388   3.148  1.00  0.75           H  
ATOM   1416  HE1 TYR A  91       2.748 -13.500   6.161  1.00  0.75           H  
ATOM   1417  HE2 TYR A  91       2.879 -11.182   2.547  1.00  0.75           H  
ATOM   1418  HH  TYR A  91       1.097 -13.410   4.689  1.00  0.75           H  
ATOM   1419  N   ALA A  92       9.816 -10.838   5.251  1.00  0.74           N  
ATOM   1420  CA  ALA A  92      11.029 -10.050   5.427  1.00  0.74           C  
ATOM   1421  C   ALA A  92      11.706  -9.894   4.082  1.00  0.74           C  
ATOM   1422  O   ALA A  92      12.159  -8.802   3.727  1.00  0.74           O  
ATOM   1423  CB  ALA A  92      11.962 -10.717   6.416  1.00  0.74           C  
ATOM   1424  H   ALA A  92       9.718 -11.711   5.767  1.00  0.74           H  
ATOM   1425  HA  ALA A  92      10.768  -9.068   5.798  1.00  0.74           H  
ATOM   1426 1HB  ALA A  92      12.861 -10.115   6.539  1.00  0.74           H  
ATOM   1427 2HB  ALA A  92      11.456 -10.815   7.375  1.00  0.74           H  
ATOM   1428 3HB  ALA A  92      12.233 -11.705   6.045  1.00  0.74           H  
ATOM   1429  N   THR A  93      11.696 -10.977   3.300  1.00  0.73           N  
ATOM   1430  CA  THR A  93      12.296 -10.988   1.986  1.00  0.73           C  
ATOM   1431  C   THR A  93      11.554 -10.054   1.042  1.00  0.73           C  
ATOM   1432  O   THR A  93      12.177  -9.286   0.309  1.00  0.73           O  
ATOM   1433  CB  THR A  93      12.301 -12.407   1.397  1.00  0.73           C  
ATOM   1434  OG1 THR A  93      13.037 -13.293   2.257  1.00  0.73           O  
ATOM   1435  CG2 THR A  93      12.955 -12.366   0.055  1.00  0.73           C  
ATOM   1436  H   THR A  93      11.303 -11.850   3.655  1.00  0.73           H  
ATOM   1437  HA  THR A  93      13.316 -10.632   2.072  1.00  0.73           H  
ATOM   1438  HB  THR A  93      11.288 -12.773   1.292  1.00  0.73           H  
ATOM   1439  HG1 THR A  93      12.549 -13.379   3.116  1.00  0.73           H  
ATOM   1440 1HG2 THR A  93      12.976 -13.369  -0.375  1.00  0.73           H  
ATOM   1441 2HG2 THR A  93      12.400 -11.696  -0.603  1.00  0.73           H  
ATOM   1442 3HG2 THR A  93      13.964 -12.000   0.181  1.00  0.73           H  
ATOM   1443  N   TYR A  94      10.220 -10.106   1.059  1.00  0.73           N  
ATOM   1444  CA  TYR A  94       9.431  -9.266   0.167  1.00  0.73           C  
ATOM   1445  C   TYR A  94       9.648  -7.796   0.489  1.00  0.73           C  
ATOM   1446  O   TYR A  94       9.790  -6.962  -0.412  1.00  0.73           O  
ATOM   1447  CB  TYR A  94       7.951  -9.604   0.315  1.00  0.73           C  
ATOM   1448  CG  TYR A  94       7.641 -11.011  -0.102  1.00  0.73           C  
ATOM   1449  CD1 TYR A  94       6.521 -11.657   0.409  1.00  0.73           C  
ATOM   1450  CD2 TYR A  94       8.499 -11.678  -0.963  1.00  0.73           C  
ATOM   1451  CE1 TYR A  94       6.258 -12.958   0.061  1.00  0.73           C  
ATOM   1452  CE2 TYR A  94       8.238 -12.981  -1.314  1.00  0.73           C  
ATOM   1453  CZ  TYR A  94       7.122 -13.623  -0.804  1.00  0.73           C  
ATOM   1454  OH  TYR A  94       6.868 -14.925  -1.148  1.00  0.73           O  
ATOM   1455  H   TYR A  94       9.755 -10.773   1.675  1.00  0.73           H  
ATOM   1456  HA  TYR A  94       9.748  -9.443  -0.858  1.00  0.73           H  
ATOM   1457 1HB  TYR A  94       7.651  -9.480   1.357  1.00  0.73           H  
ATOM   1458 2HB  TYR A  94       7.352  -8.924  -0.287  1.00  0.73           H  
ATOM   1459  HD1 TYR A  94       5.857 -11.134   1.087  1.00  0.73           H  
ATOM   1460  HD2 TYR A  94       9.381 -11.174  -1.356  1.00  0.73           H  
ATOM   1461  HE1 TYR A  94       5.382 -13.464   0.465  1.00  0.73           H  
ATOM   1462  HE2 TYR A  94       8.912 -13.510  -1.988  1.00  0.73           H  
ATOM   1463  HH  TYR A  94       7.544 -15.223  -1.762  1.00  0.73           H  
ATOM   1464  N   ALA A  95       9.697  -7.476   1.784  1.00  0.73           N  
ATOM   1465  CA  ALA A  95       9.937  -6.110   2.212  1.00  0.73           C  
ATOM   1466  C   ALA A  95      11.313  -5.666   1.761  1.00  0.73           C  
ATOM   1467  O   ALA A  95      11.496  -4.531   1.310  1.00  0.73           O  
ATOM   1468  CB  ALA A  95       9.795  -6.002   3.702  1.00  0.73           C  
ATOM   1469  H   ALA A  95       9.554  -8.199   2.490  1.00  0.73           H  
ATOM   1470  HA  ALA A  95       9.200  -5.470   1.742  1.00  0.73           H  
ATOM   1471 1HB  ALA A  95       9.945  -4.971   4.005  1.00  0.73           H  
ATOM   1472 2HB  ALA A  95       8.792  -6.321   3.969  1.00  0.73           H  
ATOM   1473 3HB  ALA A  95      10.527  -6.648   4.187  1.00  0.73           H  
ATOM   1474  N   MET A  96      12.290  -6.574   1.852  1.00  0.74           N  
ATOM   1475  CA  MET A  96      13.638  -6.278   1.414  1.00  0.74           C  
ATOM   1476  C   MET A  96      13.648  -5.970  -0.069  1.00  0.74           C  
ATOM   1477  O   MET A  96      14.228  -4.977  -0.490  1.00  0.74           O  
ATOM   1478  CB  MET A  96      14.589  -7.415   1.754  1.00  0.74           C  
ATOM   1479  CG  MET A  96      15.991  -7.177   1.346  1.00  0.74           C  
ATOM   1480  SD  MET A  96      16.991  -8.542   1.727  1.00  0.74           S  
ATOM   1481  CE  MET A  96      16.217  -9.674   0.599  1.00  0.74           C  
ATOM   1482  H   MET A  96      12.104  -7.487   2.266  1.00  0.74           H  
ATOM   1483  HA  MET A  96      13.980  -5.387   1.922  1.00  0.74           H  
ATOM   1484 1HB  MET A  96      14.568  -7.599   2.830  1.00  0.74           H  
ATOM   1485 2HB  MET A  96      14.256  -8.322   1.267  1.00  0.74           H  
ATOM   1486 1HG  MET A  96      16.026  -7.014   0.286  1.00  0.74           H  
ATOM   1487 2HG  MET A  96      16.381  -6.299   1.853  1.00  0.74           H  
ATOM   1488 1HE  MET A  96      16.690 -10.641   0.674  1.00  0.74           H  
ATOM   1489 2HE  MET A  96      15.163  -9.769   0.843  1.00  0.74           H  
ATOM   1490 3HE  MET A  96      16.314  -9.291  -0.407  1.00  0.74           H  
ATOM   1491  N   LEU A  97      12.974  -6.778  -0.872  1.00  0.76           N  
ATOM   1492  CA  LEU A  97      12.961  -6.517  -2.301  1.00  0.76           C  
ATOM   1493  C   LEU A  97      12.328  -5.163  -2.601  1.00  0.76           C  
ATOM   1494  O   LEU A  97      12.842  -4.397  -3.426  1.00  0.76           O  
ATOM   1495  CB  LEU A  97      12.188  -7.628  -2.998  1.00  0.76           C  
ATOM   1496  CG  LEU A  97      12.892  -8.952  -3.000  1.00  0.76           C  
ATOM   1497  CD1 LEU A  97      11.955 -10.036  -3.500  1.00  0.76           C  
ATOM   1498  CD2 LEU A  97      14.103  -8.814  -3.879  1.00  0.76           C  
ATOM   1499  H   LEU A  97      12.498  -7.594  -0.487  1.00  0.76           H  
ATOM   1500  HA  LEU A  97      13.988  -6.513  -2.662  1.00  0.76           H  
ATOM   1501 1HB  LEU A  97      11.234  -7.760  -2.488  1.00  0.76           H  
ATOM   1502 2HB  LEU A  97      11.996  -7.338  -4.028  1.00  0.76           H  
ATOM   1503  HG  LEU A  97      13.201  -9.215  -1.989  1.00  0.76           H  
ATOM   1504 1HD1 LEU A  97      12.471 -10.993  -3.503  1.00  0.76           H  
ATOM   1505 2HD1 LEU A  97      11.092 -10.094  -2.840  1.00  0.76           H  
ATOM   1506 3HD1 LEU A  97      11.627  -9.797  -4.508  1.00  0.76           H  
ATOM   1507 1HD2 LEU A  97      14.614  -9.738  -3.906  1.00  0.76           H  
ATOM   1508 2HD2 LEU A  97      13.794  -8.548  -4.888  1.00  0.76           H  
ATOM   1509 3HD2 LEU A  97      14.764  -8.039  -3.482  1.00  0.76           H  
ATOM   1510  N   ALA A  98      11.234  -4.858  -1.899  1.00  0.78           N  
ATOM   1511  CA  ALA A  98      10.552  -3.576  -2.005  1.00  0.78           C  
ATOM   1512  C   ALA A  98      11.438  -2.430  -1.525  1.00  0.78           C  
ATOM   1513  O   ALA A  98      11.388  -1.316  -2.058  1.00  0.78           O  
ATOM   1514  CB  ALA A  98       9.286  -3.601  -1.191  1.00  0.78           C  
ATOM   1515  H   ALA A  98      10.850  -5.554  -1.257  1.00  0.78           H  
ATOM   1516  HA  ALA A  98      10.309  -3.406  -3.053  1.00  0.78           H  
ATOM   1517 1HB  ALA A  98       8.767  -2.649  -1.292  1.00  0.78           H  
ATOM   1518 2HB  ALA A  98       8.649  -4.408  -1.545  1.00  0.78           H  
ATOM   1519 3HB  ALA A  98       9.546  -3.766  -0.155  1.00  0.78           H  
ATOM   1520  N   GLY A  99      12.254  -2.722  -0.509  1.00  0.81           N  
ATOM   1521  CA  GLY A  99      13.114  -1.751   0.134  1.00  0.81           C  
ATOM   1522  C   GLY A  99      12.341  -0.937   1.170  1.00  0.81           C  
ATOM   1523  O   GLY A  99      12.672   0.226   1.412  1.00  0.81           O  
ATOM   1524  H   GLY A  99      12.243  -3.661  -0.126  1.00  0.81           H  
ATOM   1525 1HA  GLY A  99      13.938  -2.277   0.617  1.00  0.81           H  
ATOM   1526 2HA  GLY A  99      13.545  -1.090  -0.615  1.00  0.81           H  
ATOM   1527  N   ASP A 100      11.277  -1.524   1.749  1.00  0.84           N  
ATOM   1528  CA  ASP A 100      10.467  -0.770   2.708  1.00  0.84           C  
ATOM   1529  C   ASP A 100       9.633  -1.633   3.663  1.00  0.84           C  
ATOM   1530  O   ASP A 100       8.763  -2.412   3.249  1.00  0.84           O  
ATOM   1531  CB  ASP A 100       9.576   0.224   1.961  1.00  0.84           C  
ATOM   1532  CG  ASP A 100       8.878   1.301   2.845  1.00  0.84           C  
ATOM   1533  OD1 ASP A 100       8.474   1.032   3.972  1.00  0.84           O  
ATOM   1534  OD2 ASP A 100       8.810   2.414   2.379  1.00  0.84           O  
ATOM   1535  H   ASP A 100      11.082  -2.503   1.532  1.00  0.84           H  
ATOM   1536  HA  ASP A 100      11.154  -0.187   3.323  1.00  0.84           H  
ATOM   1537 1HB  ASP A 100      10.165   0.739   1.208  1.00  0.84           H  
ATOM   1538 2HB  ASP A 100       8.803  -0.336   1.435  1.00  0.84           H  
ATOM   1539  N   THR A 101       9.888  -1.427   4.958  1.00  0.86           N  
ATOM   1540  CA  THR A 101       9.273  -2.134   6.078  1.00  0.86           C  
ATOM   1541  C   THR A 101       7.765  -1.908   6.230  1.00  0.86           C  
ATOM   1542  O   THR A 101       7.099  -2.678   6.929  1.00  0.86           O  
ATOM   1543  CB  THR A 101       9.961  -1.724   7.394  1.00  0.86           C  
ATOM   1544  OG1 THR A 101       9.918  -0.297   7.527  1.00  0.86           O  
ATOM   1545  CG2 THR A 101      11.392  -2.218   7.484  1.00  0.86           C  
ATOM   1546  H   THR A 101      10.587  -0.729   5.176  1.00  0.86           H  
ATOM   1547  HA  THR A 101       9.433  -3.200   5.925  1.00  0.86           H  
ATOM   1548  HB  THR A 101       9.402  -2.154   8.217  1.00  0.86           H  
ATOM   1549  HG1 THR A 101       9.006   0.003   7.485  1.00  0.86           H  
ATOM   1550 1HG2 THR A 101      11.822  -1.914   8.439  1.00  0.86           H  
ATOM   1551 2HG2 THR A 101      11.396  -3.290   7.426  1.00  0.86           H  
ATOM   1552 3HG2 THR A 101      11.983  -1.800   6.672  1.00  0.86           H  
ATOM   1553  N   SER A 102       7.204  -0.921   5.522  1.00  0.88           N  
ATOM   1554  CA  SER A 102       5.764  -0.658   5.581  1.00  0.88           C  
ATOM   1555  C   SER A 102       4.984  -1.928   5.239  1.00  0.88           C  
ATOM   1556  O   SER A 102       3.907  -2.175   5.782  1.00  0.88           O  
ATOM   1557  CB  SER A 102       5.381   0.445   4.610  1.00  0.88           C  
ATOM   1558  OG  SER A 102       5.971   1.663   4.977  1.00  0.88           O  
ATOM   1559  H   SER A 102       7.790  -0.313   4.937  1.00  0.88           H  
ATOM   1560  HA  SER A 102       5.504  -0.349   6.595  1.00  0.88           H  
ATOM   1561 1HB  SER A 102       5.704   0.175   3.600  1.00  0.88           H  
ATOM   1562 2HB  SER A 102       4.299   0.551   4.591  1.00  0.88           H  
ATOM   1563  HG  SER A 102       6.917   1.593   4.676  1.00  0.88           H  
ATOM   1564  N   ILE A 103       5.544  -2.752   4.359  1.00  0.90           N  
ATOM   1565  CA  ILE A 103       4.906  -3.990   3.960  1.00  0.90           C  
ATOM   1566  C   ILE A 103       4.725  -4.928   5.140  1.00  0.90           C  
ATOM   1567  O   ILE A 103       3.697  -5.594   5.259  1.00  0.90           O  
ATOM   1568  CB  ILE A 103       5.737  -4.665   2.874  1.00  0.90           C  
ATOM   1569  CG1 ILE A 103       5.639  -3.836   1.620  1.00  0.90           C  
ATOM   1570  CG2 ILE A 103       5.322  -6.131   2.668  1.00  0.90           C  
ATOM   1571  CD1 ILE A 103       6.602  -4.223   0.610  1.00  0.90           C  
ATOM   1572  H   ILE A 103       6.459  -2.516   3.965  1.00  0.90           H  
ATOM   1573  HA  ILE A 103       3.925  -3.756   3.558  1.00  0.90           H  
ATOM   1574  HB  ILE A 103       6.786  -4.644   3.178  1.00  0.90           H  
ATOM   1575 1HG1 ILE A 103       4.653  -3.937   1.200  1.00  0.90           H  
ATOM   1576 2HG1 ILE A 103       5.806  -2.786   1.871  1.00  0.90           H  
ATOM   1577 1HG2 ILE A 103       5.955  -6.581   1.901  1.00  0.90           H  
ATOM   1578 2HG2 ILE A 103       5.445  -6.679   3.602  1.00  0.90           H  
ATOM   1579 3HG2 ILE A 103       4.291  -6.186   2.357  1.00  0.90           H  
ATOM   1580 1HD1 ILE A 103       6.480  -3.585  -0.263  1.00  0.90           H  
ATOM   1581 2HD1 ILE A 103       7.587  -4.090   1.029  1.00  0.90           H  
ATOM   1582 3HD1 ILE A 103       6.454  -5.263   0.328  1.00  0.90           H  
ATOM   1583  N   LEU A 104       5.740  -5.015   5.989  1.00  0.92           N  
ATOM   1584  CA  LEU A 104       5.735  -5.913   7.123  1.00  0.92           C  
ATOM   1585  C   LEU A 104       4.704  -5.416   8.110  1.00  0.92           C  
ATOM   1586  O   LEU A 104       3.942  -6.185   8.714  1.00  0.92           O  
ATOM   1587  CB  LEU A 104       7.085  -5.833   7.811  1.00  0.92           C  
ATOM   1588  CG  LEU A 104       8.240  -6.250   6.996  1.00  0.92           C  
ATOM   1589  CD1 LEU A 104       9.499  -5.972   7.755  1.00  0.92           C  
ATOM   1590  CD2 LEU A 104       8.133  -7.670   6.621  1.00  0.92           C  
ATOM   1591  H   LEU A 104       6.527  -4.386   5.881  1.00  0.92           H  
ATOM   1592  HA  LEU A 104       5.498  -6.926   6.798  1.00  0.92           H  
ATOM   1593 1HB  LEU A 104       7.252  -4.812   8.110  1.00  0.92           H  
ATOM   1594 2HB  LEU A 104       7.059  -6.457   8.707  1.00  0.92           H  
ATOM   1595  HG  LEU A 104       8.254  -5.643   6.100  1.00  0.92           H  
ATOM   1596 1HD1 LEU A 104      10.318  -6.240   7.147  1.00  0.92           H  
ATOM   1597 2HD1 LEU A 104       9.553  -4.913   7.995  1.00  0.92           H  
ATOM   1598 3HD1 LEU A 104       9.522  -6.549   8.670  1.00  0.92           H  
ATOM   1599 1HD2 LEU A 104       8.967  -7.916   6.013  1.00  0.92           H  
ATOM   1600 2HD2 LEU A 104       8.138  -8.282   7.500  1.00  0.92           H  
ATOM   1601 3HD2 LEU A 104       7.216  -7.824   6.061  1.00  0.92           H  
ATOM   1602  N   ASP A 105       4.632  -4.084   8.201  1.00  0.94           N  
ATOM   1603  CA  ASP A 105       3.733  -3.444   9.135  1.00  0.94           C  
ATOM   1604  C   ASP A 105       2.276  -3.783   8.794  1.00  0.94           C  
ATOM   1605  O   ASP A 105       1.452  -3.902   9.699  1.00  0.94           O  
ATOM   1606  CB  ASP A 105       3.933  -1.928   9.120  1.00  0.94           C  
ATOM   1607  CG  ASP A 105       3.494  -1.282  10.429  1.00  0.94           C  
ATOM   1608  OD1 ASP A 105       4.170  -1.535  11.399  1.00  0.94           O  
ATOM   1609  OD2 ASP A 105       2.494  -0.598  10.484  1.00  0.94           O  
ATOM   1610  H   ASP A 105       5.274  -3.517   7.645  1.00  0.94           H  
ATOM   1611  HA  ASP A 105       3.956  -3.803  10.128  1.00  0.94           H  
ATOM   1612 1HB  ASP A 105       4.983  -1.698   8.931  1.00  0.94           H  
ATOM   1613 2HB  ASP A 105       3.352  -1.497   8.299  1.00  0.94           H  
ATOM   1614  N   GLU A 106       1.979  -3.971   7.497  1.00  0.98           N  
ATOM   1615  CA  GLU A 106       0.624  -4.315   7.063  1.00  0.98           C  
ATOM   1616  C   GLU A 106       0.388  -5.827   6.853  1.00  0.98           C  
ATOM   1617  O   GLU A 106      -0.749  -6.292   6.960  1.00  0.98           O  
ATOM   1618  CB  GLU A 106       0.258  -3.549   5.784  1.00  0.98           C  
ATOM   1619  CG  GLU A 106       0.188  -2.013   5.960  1.00  0.98           C  
ATOM   1620  CD  GLU A 106      -0.242  -1.247   4.699  1.00  0.98           C  
ATOM   1621  OE1 GLU A 106      -0.821  -1.842   3.800  1.00  0.98           O  
ATOM   1622  OE2 GLU A 106       0.025  -0.068   4.625  1.00  0.98           O  
ATOM   1623  H   GLU A 106       2.708  -3.802   6.802  1.00  0.98           H  
ATOM   1624  HA  GLU A 106      -0.061  -3.988   7.844  1.00  0.98           H  
ATOM   1625 1HB  GLU A 106       1.012  -3.764   5.028  1.00  0.98           H  
ATOM   1626 2HB  GLU A 106      -0.699  -3.899   5.403  1.00  0.98           H  
ATOM   1627 1HG  GLU A 106      -0.507  -1.784   6.766  1.00  0.98           H  
ATOM   1628 2HG  GLU A 106       1.177  -1.663   6.265  1.00  0.98           H  
ATOM   1629  N   ARG A 107       1.441  -6.593   6.543  1.00  1.03           N  
ATOM   1630  CA  ARG A 107       1.295  -8.030   6.283  1.00  1.03           C  
ATOM   1631  C   ARG A 107       1.526  -8.945   7.490  1.00  1.03           C  
ATOM   1632  O   ARG A 107       0.958 -10.036   7.556  1.00  1.03           O  
ATOM   1633  CB  ARG A 107       2.225  -8.471   5.174  1.00  1.03           C  
ATOM   1634  CG  ARG A 107       1.903  -7.920   3.804  1.00  1.03           C  
ATOM   1635  CD  ARG A 107       0.607  -8.467   3.332  1.00  1.03           C  
ATOM   1636  NE  ARG A 107       0.287  -8.086   1.970  1.00  1.03           N  
ATOM   1637  CZ  ARG A 107      -0.884  -8.373   1.361  1.00  1.03           C  
ATOM   1638  NH1 ARG A 107      -1.816  -9.029   2.015  1.00  1.03           N  
ATOM   1639  NH2 ARG A 107      -1.098  -8.004   0.112  1.00  1.03           N  
ATOM   1640  H   ARG A 107       2.356  -6.167   6.429  1.00  1.03           H  
ATOM   1641  HA  ARG A 107       0.277  -8.197   5.935  1.00  1.03           H  
ATOM   1642 1HB  ARG A 107       3.249  -8.184   5.419  1.00  1.03           H  
ATOM   1643 2HB  ARG A 107       2.197  -9.545   5.117  1.00  1.03           H  
ATOM   1644 1HG  ARG A 107       1.825  -6.835   3.862  1.00  1.03           H  
ATOM   1645 2HG  ARG A 107       2.686  -8.195   3.097  1.00  1.03           H  
ATOM   1646 1HD  ARG A 107       0.639  -9.556   3.382  1.00  1.03           H  
ATOM   1647 2HD  ARG A 107      -0.187  -8.099   3.982  1.00  1.03           H  
ATOM   1648  HE  ARG A 107       0.986  -7.577   1.444  1.00  1.03           H  
ATOM   1649 1HH1 ARG A 107      -1.655  -9.313   2.973  1.00  1.03           H  
ATOM   1650 2HH1 ARG A 107      -2.692  -9.248   1.564  1.00  1.03           H  
ATOM   1651 1HH2 ARG A 107      -0.383  -7.503  -0.396  1.00  1.03           H  
ATOM   1652 2HH2 ARG A 107      -1.975  -8.225  -0.336  1.00  1.03           H  
ATOM   1653  N   ILE A 108       2.370  -8.526   8.428  1.00  1.08           N  
ATOM   1654  CA  ILE A 108       2.703  -9.347   9.586  1.00  1.08           C  
ATOM   1655  C   ILE A 108       2.203  -8.783  10.915  1.00  1.08           C  
ATOM   1656  O   ILE A 108       1.693  -9.519  11.755  1.00  1.08           O  
ATOM   1657  CB  ILE A 108       4.219  -9.496   9.757  1.00  1.08           C  
ATOM   1658  CG1 ILE A 108       4.864 -10.172   8.636  1.00  1.08           C  
ATOM   1659  CG2 ILE A 108       4.520 -10.250  11.001  1.00  1.08           C  
ATOM   1660  CD1 ILE A 108       6.327 -10.111   8.830  1.00  1.08           C  
ATOM   1661  H   ILE A 108       2.819  -7.620   8.344  1.00  1.08           H  
ATOM   1662  HA  ILE A 108       2.261 -10.332   9.448  1.00  1.08           H  
ATOM   1663  HB  ILE A 108       4.659  -8.509   9.822  1.00  1.08           H  
ATOM   1664 1HG1 ILE A 108       4.545 -11.209   8.585  1.00  1.08           H  
ATOM   1665 2HG1 ILE A 108       4.606  -9.674   7.698  1.00  1.08           H  
ATOM   1666 1HG2 ILE A 108       5.595 -10.326  11.148  1.00  1.08           H  
ATOM   1667 2HG2 ILE A 108       4.088  -9.731  11.812  1.00  1.08           H  
ATOM   1668 3HG2 ILE A 108       4.087 -11.239  10.926  1.00  1.08           H  
ATOM   1669 1HD1 ILE A 108       6.851 -10.580   8.046  1.00  1.08           H  
ATOM   1670 2HD1 ILE A 108       6.611  -9.071   8.885  1.00  1.08           H  
ATOM   1671 3HD1 ILE A 108       6.584 -10.607   9.761  1.00  1.08           H  
ATOM   1672  N   LEU A 109       2.445  -7.492  11.121  1.00  1.14           N  
ATOM   1673  CA  LEU A 109       2.301  -6.820  12.414  1.00  1.14           C  
ATOM   1674  C   LEU A 109       0.970  -6.115  12.733  1.00  1.14           C  
ATOM   1675  O   LEU A 109      -0.045  -6.282  12.063  1.00  1.14           O  
ATOM   1676  CB  LEU A 109       3.446  -5.827  12.530  1.00  1.14           C  
ATOM   1677  CG  LEU A 109       4.822  -6.452  12.385  1.00  1.14           C  
ATOM   1678  CD1 LEU A 109       5.857  -5.357  12.423  1.00  1.14           C  
ATOM   1679  CD2 LEU A 109       4.999  -7.509  13.494  1.00  1.14           C  
ATOM   1680  H   LEU A 109       2.826  -6.954  10.341  1.00  1.14           H  
ATOM   1681  HA  LEU A 109       2.451  -7.580  13.177  1.00  1.14           H  
ATOM   1682 1HB  LEU A 109       3.319  -5.080  11.768  1.00  1.14           H  
ATOM   1683 2HB  LEU A 109       3.419  -5.335  13.492  1.00  1.14           H  
ATOM   1684  HG  LEU A 109       4.910  -6.934  11.423  1.00  1.14           H  
ATOM   1685 1HD1 LEU A 109       6.848  -5.772  12.307  1.00  1.14           H  
ATOM   1686 2HD1 LEU A 109       5.660  -4.666  11.607  1.00  1.14           H  
ATOM   1687 3HD1 LEU A 109       5.800  -4.817  13.353  1.00  1.14           H  
ATOM   1688 1HD2 LEU A 109       5.979  -7.984  13.414  1.00  1.14           H  
ATOM   1689 2HD2 LEU A 109       4.897  -7.059  14.456  1.00  1.14           H  
ATOM   1690 3HD2 LEU A 109       4.230  -8.252  13.400  1.00  1.14           H  
ATOM   1691  N   ASN A 110       0.953  -5.465  13.907  1.00  1.19           N  
ATOM   1692  CA  ASN A 110      -0.136  -4.676  14.533  1.00  1.19           C  
ATOM   1693  C   ASN A 110      -1.318  -5.482  15.084  1.00  1.19           C  
ATOM   1694  O   ASN A 110      -1.878  -5.125  16.118  1.00  1.19           O  
ATOM   1695  CB  ASN A 110      -0.649  -3.610  13.569  1.00  1.19           C  
ATOM   1696  CG  ASN A 110       0.401  -2.580  13.224  1.00  1.19           C  
ATOM   1697  OD1 ASN A 110       1.168  -2.161  14.105  1.00  1.19           O  
ATOM   1698  ND2 ASN A 110       0.438  -2.176  11.978  1.00  1.19           N  
ATOM   1699  H   ASN A 110       1.824  -5.457  14.413  1.00  1.19           H  
ATOM   1700  HA  ASN A 110       0.296  -4.152  15.387  1.00  1.19           H  
ATOM   1701 1HB  ASN A 110      -1.011  -4.064  12.649  1.00  1.19           H  
ATOM   1702 2HB  ASN A 110      -1.495  -3.098  14.026  1.00  1.19           H  
ATOM   1703 1HD2 ASN A 110       1.131  -1.484  11.660  1.00  1.19           H  
ATOM   1704 2HD2 ASN A 110      -0.206  -2.551  11.312  1.00  1.19           H  
ATOM   1705  N   GLY A 111      -1.611  -6.626  14.483  1.00  1.24           N  
ATOM   1706  CA  GLY A 111      -2.607  -7.544  15.033  1.00  1.24           C  
ATOM   1707  C   GLY A 111      -1.902  -8.750  15.655  1.00  1.24           C  
ATOM   1708  O   GLY A 111      -2.509  -9.589  16.327  1.00  1.24           O  
ATOM   1709  H   GLY A 111      -1.155  -6.816  13.593  1.00  1.24           H  
ATOM   1710 1HA  GLY A 111      -3.213  -7.039  15.785  1.00  1.24           H  
ATOM   1711 2HA  GLY A 111      -3.277  -7.874  14.239  1.00  1.24           H  
ATOM   1712  N   LEU A 112      -0.597  -8.825  15.416  1.00  1.30           N  
ATOM   1713  CA  LEU A 112       0.201  -9.970  15.823  1.00  1.30           C  
ATOM   1714  C   LEU A 112       0.391 -10.073  17.326  1.00  1.30           C  
ATOM   1715  O   LEU A 112       0.354 -11.167  17.879  1.00  1.30           O  
ATOM   1716  CB  LEU A 112       1.545  -9.944  15.121  1.00  1.30           C  
ATOM   1717  CG  LEU A 112       2.384 -11.178  15.315  1.00  1.30           C  
ATOM   1718  CD1 LEU A 112       1.577 -12.378  14.841  1.00  1.30           C  
ATOM   1719  CD2 LEU A 112       3.610 -11.063  14.482  1.00  1.30           C  
ATOM   1720  H   LEU A 112      -0.164  -8.083  14.890  1.00  1.30           H  
ATOM   1721  HA  LEU A 112      -0.316 -10.864  15.485  1.00  1.30           H  
ATOM   1722 1HB  LEU A 112       1.370  -9.827  14.072  1.00  1.30           H  
ATOM   1723 2HB  LEU A 112       2.117  -9.087  15.476  1.00  1.30           H  
ATOM   1724  HG  LEU A 112       2.646 -11.306  16.363  1.00  1.30           H  
ATOM   1725 1HD1 LEU A 112       2.156 -13.275  14.939  1.00  1.30           H  
ATOM   1726 2HD1 LEU A 112       0.672 -12.467  15.436  1.00  1.30           H  
ATOM   1727 3HD1 LEU A 112       1.313 -12.240  13.792  1.00  1.30           H  
ATOM   1728 1HD2 LEU A 112       4.196 -11.957  14.585  1.00  1.30           H  
ATOM   1729 2HD2 LEU A 112       3.301 -10.956  13.460  1.00  1.30           H  
ATOM   1730 3HD2 LEU A 112       4.194 -10.199  14.788  1.00  1.30           H  
ATOM   1731  N   ARG A 113       0.597  -8.944  18.000  1.00  1.35           N  
ATOM   1732  CA  ARG A 113       0.820  -8.974  19.442  1.00  1.35           C  
ATOM   1733  C   ARG A 113      -0.399  -9.557  20.148  1.00  1.35           C  
ATOM   1734  O   ARG A 113      -0.281 -10.377  21.064  1.00  1.35           O  
ATOM   1735  CB  ARG A 113       1.033  -7.557  19.962  1.00  1.35           C  
ATOM   1736  CG  ARG A 113       2.342  -6.886  19.573  1.00  1.35           C  
ATOM   1737  CD  ARG A 113       2.403  -5.456  20.054  1.00  1.35           C  
ATOM   1738  NE  ARG A 113       3.665  -4.818  19.701  1.00  1.35           N  
ATOM   1739  CZ  ARG A 113       3.998  -3.535  19.967  1.00  1.35           C  
ATOM   1740  NH1 ARG A 113       3.134  -2.748  20.578  1.00  1.35           N  
ATOM   1741  NH2 ARG A 113       5.196  -3.055  19.623  1.00  1.35           N  
ATOM   1742  H   ARG A 113       0.612  -8.061  17.510  1.00  1.35           H  
ATOM   1743  HA  ARG A 113       1.695  -9.588  19.658  1.00  1.35           H  
ATOM   1744 1HB  ARG A 113       0.229  -6.921  19.594  1.00  1.35           H  
ATOM   1745 2HB  ARG A 113       0.963  -7.560  21.038  1.00  1.35           H  
ATOM   1746 1HG  ARG A 113       3.185  -7.423  20.011  1.00  1.35           H  
ATOM   1747 2HG  ARG A 113       2.442  -6.888  18.488  1.00  1.35           H  
ATOM   1748 1HD  ARG A 113       1.596  -4.886  19.598  1.00  1.35           H  
ATOM   1749 2HD  ARG A 113       2.304  -5.426  21.135  1.00  1.35           H  
ATOM   1750  HE  ARG A 113       4.352  -5.400  19.209  1.00  1.35           H  
ATOM   1751 1HH1 ARG A 113       2.229  -3.107  20.842  1.00  1.35           H  
ATOM   1752 2HH1 ARG A 113       3.379  -1.793  20.784  1.00  1.35           H  
ATOM   1753 1HH2 ARG A 113       5.913  -3.663  19.172  1.00  1.35           H  
ATOM   1754 2HH2 ARG A 113       5.430  -2.101  19.830  1.00  1.35           H  
ATOM   1755  N   GLU A 114      -1.585  -9.157  19.682  1.00  1.42           N  
ATOM   1756  CA  GLU A 114      -2.826  -9.633  20.266  1.00  1.42           C  
ATOM   1757  C   GLU A 114      -3.058 -11.087  19.900  1.00  1.42           C  
ATOM   1758  O   GLU A 114      -3.487 -11.883  20.743  1.00  1.42           O  
ATOM   1759  CB  GLU A 114      -4.002  -8.763  19.818  1.00  1.42           C  
ATOM   1760  CG  GLU A 114      -3.970  -7.338  20.378  1.00  1.42           C  
ATOM   1761  CD  GLU A 114      -5.152  -6.487  19.949  1.00  1.42           C  
ATOM   1762  OE1 GLU A 114      -5.950  -6.948  19.167  1.00  1.42           O  
ATOM   1763  OE2 GLU A 114      -5.251  -5.374  20.413  1.00  1.42           O  
ATOM   1764  H   GLU A 114      -1.619  -8.504  18.912  1.00  1.42           H  
ATOM   1765  HA  GLU A 114      -2.746  -9.566  21.351  1.00  1.42           H  
ATOM   1766 1HB  GLU A 114      -4.002  -8.695  18.727  1.00  1.42           H  
ATOM   1767 2HB  GLU A 114      -4.938  -9.230  20.120  1.00  1.42           H  
ATOM   1768 1HG  GLU A 114      -3.949  -7.389  21.466  1.00  1.42           H  
ATOM   1769 2HG  GLU A 114      -3.047  -6.859  20.047  1.00  1.42           H  
ATOM   1770  N   THR A 115      -2.726 -11.449  18.653  1.00  1.51           N  
ATOM   1771  CA  THR A 115      -2.887 -12.815  18.195  1.00  1.51           C  
ATOM   1772  C   THR A 115      -2.027 -13.763  19.014  1.00  1.51           C  
ATOM   1773  O   THR A 115      -2.516 -14.770  19.521  1.00  1.51           O  
ATOM   1774  CB  THR A 115      -2.507 -12.936  16.712  1.00  1.51           C  
ATOM   1775  OG1 THR A 115      -3.393 -12.131  15.912  1.00  1.51           O  
ATOM   1776  CG2 THR A 115      -2.548 -14.374  16.268  1.00  1.51           C  
ATOM   1777  H   THR A 115      -2.393 -10.753  17.986  1.00  1.51           H  
ATOM   1778  HA  THR A 115      -3.931 -13.103  18.317  1.00  1.51           H  
ATOM   1779  HB  THR A 115      -1.500 -12.569  16.581  1.00  1.51           H  
ATOM   1780  HG1 THR A 115      -3.256 -11.182  16.138  1.00  1.51           H  
ATOM   1781 1HG2 THR A 115      -2.256 -14.439  15.222  1.00  1.51           H  
ATOM   1782 2HG2 THR A 115      -1.853 -14.944  16.875  1.00  1.51           H  
ATOM   1783 3HG2 THR A 115      -3.554 -14.770  16.392  1.00  1.51           H  
ATOM   1784  N   TYR A 116      -0.754 -13.424  19.183  1.00  1.60           N  
ATOM   1785  CA  TYR A 116       0.126 -14.266  19.966  1.00  1.60           C  
ATOM   1786  C   TYR A 116      -0.313 -14.372  21.407  1.00  1.60           C  
ATOM   1787  O   TYR A 116      -0.283 -15.460  21.995  1.00  1.60           O  
ATOM   1788  CB  TYR A 116       1.564 -13.798  19.837  1.00  1.60           C  
ATOM   1789  CG  TYR A 116       2.170 -14.327  18.572  1.00  1.60           C  
ATOM   1790  CD1 TYR A 116       1.577 -15.441  17.969  1.00  1.60           C  
ATOM   1791  CD2 TYR A 116       3.301 -13.772  18.030  1.00  1.60           C  
ATOM   1792  CE1 TYR A 116       2.119 -15.994  16.843  1.00  1.60           C  
ATOM   1793  CE2 TYR A 116       3.841 -14.336  16.892  1.00  1.60           C  
ATOM   1794  CZ  TYR A 116       3.260 -15.444  16.305  1.00  1.60           C  
ATOM   1795  OH  TYR A 116       3.826 -16.008  15.184  1.00  1.60           O  
ATOM   1796  H   TYR A 116      -0.394 -12.578  18.749  1.00  1.60           H  
ATOM   1797  HA  TYR A 116       0.078 -15.271  19.555  1.00  1.60           H  
ATOM   1798 1HB  TYR A 116       1.605 -12.704  19.823  1.00  1.60           H  
ATOM   1799 2HB  TYR A 116       2.152 -14.153  20.687  1.00  1.60           H  
ATOM   1800  HD1 TYR A 116       0.681 -15.884  18.404  1.00  1.60           H  
ATOM   1801  HD2 TYR A 116       3.769 -12.904  18.496  1.00  1.60           H  
ATOM   1802  HE1 TYR A 116       1.660 -16.871  16.378  1.00  1.60           H  
ATOM   1803  HE2 TYR A 116       4.720 -13.916  16.456  1.00  1.60           H  
ATOM   1804  HH  TYR A 116       3.329 -16.827  14.930  1.00  1.60           H  
ATOM   1805  N   ASN A 117      -0.776 -13.274  22.000  1.00  1.70           N  
ATOM   1806  CA  ASN A 117      -1.231 -13.389  23.369  1.00  1.70           C  
ATOM   1807  C   ASN A 117      -2.469 -14.295  23.436  1.00  1.70           C  
ATOM   1808  O   ASN A 117      -2.541 -15.206  24.265  1.00  1.70           O  
ATOM   1809  CB  ASN A 117      -1.526 -12.012  23.929  1.00  1.70           C  
ATOM   1810  CG  ASN A 117      -0.277 -11.220  24.230  1.00  1.70           C  
ATOM   1811  OD1 ASN A 117       0.813 -11.780  24.398  1.00  1.70           O  
ATOM   1812  ND2 ASN A 117      -0.422  -9.924  24.299  1.00  1.70           N  
ATOM   1813  H   ASN A 117      -0.782 -12.365  21.529  1.00  1.70           H  
ATOM   1814  HA  ASN A 117      -0.444 -13.855  23.962  1.00  1.70           H  
ATOM   1815 1HB  ASN A 117      -2.123 -11.455  23.203  1.00  1.70           H  
ATOM   1816 2HB  ASN A 117      -2.117 -12.106  24.837  1.00  1.70           H  
ATOM   1817 1HD2 ASN A 117       0.368  -9.342  24.492  1.00  1.70           H  
ATOM   1818 2HD2 ASN A 117      -1.320  -9.515  24.152  1.00  1.70           H  
ATOM   1819  N   SER A 118      -3.391 -14.121  22.484  1.00  1.76           N  
ATOM   1820  CA  SER A 118      -4.643 -14.871  22.423  1.00  1.76           C  
ATOM   1821  C   SER A 118      -4.414 -16.368  22.247  1.00  1.76           C  
ATOM   1822  O   SER A 118      -5.117 -17.190  22.839  1.00  1.76           O  
ATOM   1823  CB  SER A 118      -5.486 -14.361  21.269  1.00  1.76           C  
ATOM   1824  OG  SER A 118      -5.866 -13.025  21.478  1.00  1.76           O  
ATOM   1825  H   SER A 118      -3.257 -13.382  21.796  1.00  1.76           H  
ATOM   1826  HA  SER A 118      -5.181 -14.712  23.356  1.00  1.76           H  
ATOM   1827 1HB  SER A 118      -4.925 -14.442  20.342  1.00  1.76           H  
ATOM   1828 2HB  SER A 118      -6.372 -14.983  21.169  1.00  1.76           H  
ATOM   1829  HG  SER A 118      -5.033 -12.505  21.397  1.00  1.76           H  
ATOM   1830  N   LEU A 119      -3.415 -16.717  21.442  1.00  1.78           N  
ATOM   1831  CA  LEU A 119      -3.079 -18.102  21.153  1.00  1.78           C  
ATOM   1832  C   LEU A 119      -2.156 -18.738  22.190  1.00  1.78           C  
ATOM   1833  O   LEU A 119      -1.820 -19.919  22.075  1.00  1.78           O  
ATOM   1834  CB  LEU A 119      -2.376 -18.189  19.801  1.00  1.78           C  
ATOM   1835  CG  LEU A 119      -3.162 -17.802  18.570  1.00  1.78           C  
ATOM   1836  CD1 LEU A 119      -2.216 -17.846  17.381  1.00  1.78           C  
ATOM   1837  CD2 LEU A 119      -4.328 -18.739  18.391  1.00  1.78           C  
ATOM   1838  H   LEU A 119      -2.892 -15.980  20.970  1.00  1.78           H  
ATOM   1839  HA  LEU A 119      -4.003 -18.675  21.116  1.00  1.78           H  
ATOM   1840 1HB  LEU A 119      -1.531 -17.502  19.838  1.00  1.78           H  
ATOM   1841 2HB  LEU A 119      -2.000 -19.200  19.663  1.00  1.78           H  
ATOM   1842  HG  LEU A 119      -3.536 -16.791  18.672  1.00  1.78           H  
ATOM   1843 1HD1 LEU A 119      -2.751 -17.558  16.478  1.00  1.78           H  
ATOM   1844 2HD1 LEU A 119      -1.392 -17.156  17.554  1.00  1.78           H  
ATOM   1845 3HD1 LEU A 119      -1.824 -18.855  17.266  1.00  1.78           H  
ATOM   1846 1HD2 LEU A 119      -4.886 -18.455  17.499  1.00  1.78           H  
ATOM   1847 2HD2 LEU A 119      -3.963 -19.760  18.283  1.00  1.78           H  
ATOM   1848 3HD2 LEU A 119      -4.980 -18.676  19.264  1.00  1.78           H  
ATOM   1849  N   GLY A 120      -1.693 -17.966  23.175  1.00  1.76           N  
ATOM   1850  CA  GLY A 120      -0.780 -18.508  24.166  1.00  1.76           C  
ATOM   1851  C   GLY A 120       0.633 -18.751  23.628  1.00  1.76           C  
ATOM   1852  O   GLY A 120       1.325 -19.644  24.119  1.00  1.76           O  
ATOM   1853  H   GLY A 120      -1.995 -16.998  23.277  1.00  1.76           H  
ATOM   1854 1HA  GLY A 120      -0.730 -17.813  25.005  1.00  1.76           H  
ATOM   1855 2HA  GLY A 120      -1.188 -19.438  24.555  1.00  1.76           H  
ATOM   1856  N   VAL A 121       1.054 -17.996  22.608  1.00  1.69           N  
ATOM   1857  CA  VAL A 121       2.376 -18.199  22.016  1.00  1.69           C  
ATOM   1858  C   VAL A 121       3.383 -17.248  22.641  1.00  1.69           C  
ATOM   1859  O   VAL A 121       3.215 -16.037  22.523  1.00  1.69           O  
ATOM   1860  CB  VAL A 121       2.345 -17.905  20.518  1.00  1.69           C  
ATOM   1861  CG1 VAL A 121       3.740 -18.085  19.927  1.00  1.69           C  
ATOM   1862  CG2 VAL A 121       1.353 -18.800  19.840  1.00  1.69           C  
ATOM   1863  H   VAL A 121       0.457 -17.245  22.258  1.00  1.69           H  
ATOM   1864  HA  VAL A 121       2.660 -19.231  22.147  1.00  1.69           H  
ATOM   1865  HB  VAL A 121       2.053 -16.874  20.378  1.00  1.69           H  
ATOM   1866 1HG1 VAL A 121       3.722 -17.853  18.861  1.00  1.69           H  
ATOM   1867 2HG1 VAL A 121       4.441 -17.414  20.428  1.00  1.69           H  
ATOM   1868 3HG1 VAL A 121       4.063 -19.118  20.068  1.00  1.69           H  
ATOM   1869 1HG2 VAL A 121       1.317 -18.572  18.776  1.00  1.69           H  
ATOM   1870 2HG2 VAL A 121       1.646 -19.832  19.977  1.00  1.69           H  
ATOM   1871 3HG2 VAL A 121       0.384 -18.643  20.281  1.00  1.69           H  
ATOM   1872  N   PRO A 122       4.420 -17.723  23.341  1.00  1.59           N  
ATOM   1873  CA  PRO A 122       5.384 -16.860  23.969  1.00  1.59           C  
ATOM   1874  C   PRO A 122       6.004 -15.904  22.958  1.00  1.59           C  
ATOM   1875  O   PRO A 122       6.588 -16.322  21.944  1.00  1.59           O  
ATOM   1876  CB  PRO A 122       6.404 -17.865  24.512  1.00  1.59           C  
ATOM   1877  CG  PRO A 122       5.609 -19.125  24.731  1.00  1.59           C  
ATOM   1878  CD  PRO A 122       4.626 -19.157  23.582  1.00  1.59           C  
ATOM   1879  HA  PRO A 122       4.894 -16.305  24.784  1.00  1.59           H  
ATOM   1880 1HB  PRO A 122       7.211 -18.001  23.790  1.00  1.59           H  
ATOM   1881 2HB  PRO A 122       6.856 -17.480  25.436  1.00  1.59           H  
ATOM   1882 1HG  PRO A 122       6.273 -19.995  24.754  1.00  1.59           H  
ATOM   1883 2HG  PRO A 122       5.105 -19.088  25.707  1.00  1.59           H  
ATOM   1884 1HD  PRO A 122       5.034 -19.650  22.693  1.00  1.59           H  
ATOM   1885 2HD  PRO A 122       3.726 -19.638  23.955  1.00  1.59           H  
ATOM   1886  N   ILE A 123       5.971 -14.628  23.294  1.00  1.48           N  
ATOM   1887  CA  ILE A 123       6.534 -13.607  22.436  1.00  1.48           C  
ATOM   1888  C   ILE A 123       8.045 -13.598  22.504  1.00  1.48           C  
ATOM   1889  O   ILE A 123       8.701 -13.464  21.478  1.00  1.48           O  
ATOM   1890  CB  ILE A 123       5.869 -12.251  22.677  1.00  1.48           C  
ATOM   1891  CG1 ILE A 123       4.393 -12.363  22.165  1.00  1.48           C  
ATOM   1892  CG2 ILE A 123       6.626 -11.151  22.008  1.00  1.48           C  
ATOM   1893  CD1 ILE A 123       3.506 -11.216  22.512  1.00  1.48           C  
ATOM   1894  H   ILE A 123       5.491 -14.353  24.140  1.00  1.48           H  
ATOM   1895  HA  ILE A 123       6.269 -13.864  21.410  1.00  1.48           H  
ATOM   1896  HB  ILE A 123       5.829 -12.056  23.745  1.00  1.48           H  
ATOM   1897 1HG1 ILE A 123       4.414 -12.454  21.079  1.00  1.48           H  
ATOM   1898 2HG1 ILE A 123       3.947 -13.274  22.578  1.00  1.48           H  
ATOM   1899 1HG2 ILE A 123       6.124 -10.213  22.211  1.00  1.48           H  
ATOM   1900 2HG2 ILE A 123       7.635 -11.116  22.403  1.00  1.48           H  
ATOM   1901 3HG2 ILE A 123       6.658 -11.334  20.944  1.00  1.48           H  
ATOM   1902 1HD1 ILE A 123       2.502 -11.389  22.107  1.00  1.48           H  
ATOM   1903 2HD1 ILE A 123       3.448 -11.126  23.589  1.00  1.48           H  
ATOM   1904 3HD1 ILE A 123       3.915 -10.298  22.086  1.00  1.48           H  
ATOM   1905  N   GLY A 124       8.605 -13.756  23.699  1.00  1.38           N  
ATOM   1906  CA  GLY A 124      10.057 -13.782  23.846  1.00  1.38           C  
ATOM   1907  C   GLY A 124      10.672 -14.822  22.907  1.00  1.38           C  
ATOM   1908  O   GLY A 124      11.592 -14.513  22.148  1.00  1.38           O  
ATOM   1909  H   GLY A 124       8.018 -13.859  24.512  1.00  1.38           H  
ATOM   1910 1HA  GLY A 124      10.464 -12.796  23.621  1.00  1.38           H  
ATOM   1911 2HA  GLY A 124      10.318 -14.014  24.879  1.00  1.38           H  
ATOM   1912  N   ALA A 125      10.179 -16.067  22.970  1.00  1.28           N  
ATOM   1913  CA  ALA A 125      10.698 -17.126  22.104  1.00  1.28           C  
ATOM   1914  C   ALA A 125      10.497 -16.785  20.627  1.00  1.28           C  
ATOM   1915  O   ALA A 125      11.374 -17.063  19.799  1.00  1.28           O  
ATOM   1916  CB  ALA A 125      10.032 -18.453  22.410  1.00  1.28           C  
ATOM   1917  H   ALA A 125       9.428 -16.269  23.613  1.00  1.28           H  
ATOM   1918  HA  ALA A 125      11.767 -17.217  22.289  1.00  1.28           H  
ATOM   1919 1HB  ALA A 125      10.453 -19.230  21.771  1.00  1.28           H  
ATOM   1920 2HB  ALA A 125      10.198 -18.716  23.455  1.00  1.28           H  
ATOM   1921 3HB  ALA A 125       8.963 -18.367  22.219  1.00  1.28           H  
ATOM   1922  N   THR A 126       9.366 -16.154  20.286  1.00  1.19           N  
ATOM   1923  CA  THR A 126       9.138 -15.803  18.894  1.00  1.19           C  
ATOM   1924  C   THR A 126      10.182 -14.777  18.445  1.00  1.19           C  
ATOM   1925  O   THR A 126      10.729 -14.870  17.344  1.00  1.19           O  
ATOM   1926  CB  THR A 126       7.753 -15.219  18.657  1.00  1.19           C  
ATOM   1927  OG1 THR A 126       6.737 -16.147  19.076  1.00  1.19           O  
ATOM   1928  CG2 THR A 126       7.624 -15.031  17.176  1.00  1.19           C  
ATOM   1929  H   THR A 126       8.637 -15.954  20.974  1.00  1.19           H  
ATOM   1930  HA  THR A 126       9.246 -16.698  18.283  1.00  1.19           H  
ATOM   1931  HB  THR A 126       7.639 -14.269  19.182  1.00  1.19           H  
ATOM   1932  HG1 THR A 126       6.777 -16.269  20.058  1.00  1.19           H  
ATOM   1933 1HG2 THR A 126       6.671 -14.626  16.947  1.00  1.19           H  
ATOM   1934 2HG2 THR A 126       8.395 -14.367  16.829  1.00  1.19           H  
ATOM   1935 3HG2 THR A 126       7.738 -15.993  16.681  1.00  1.19           H  
ATOM   1936  N   ILE A 127      10.461 -13.794  19.297  1.00  1.11           N  
ATOM   1937  CA  ILE A 127      11.466 -12.790  18.990  1.00  1.11           C  
ATOM   1938  C   ILE A 127      12.821 -13.433  18.833  1.00  1.11           C  
ATOM   1939  O   ILE A 127      13.557 -13.109  17.901  1.00  1.11           O  
ATOM   1940  CB  ILE A 127      11.528 -11.691  20.045  1.00  1.11           C  
ATOM   1941  CG1 ILE A 127      10.263 -10.872  19.965  1.00  1.11           C  
ATOM   1942  CG2 ILE A 127      12.767 -10.855  19.827  1.00  1.11           C  
ATOM   1943  CD1 ILE A 127      10.073  -9.960  21.099  1.00  1.11           C  
ATOM   1944  H   ILE A 127       9.962 -13.750  20.186  1.00  1.11           H  
ATOM   1945  HA  ILE A 127      11.204 -12.323  18.041  1.00  1.11           H  
ATOM   1946  HB  ILE A 127      11.558 -12.141  21.038  1.00  1.11           H  
ATOM   1947 1HG1 ILE A 127      10.290 -10.280  19.055  1.00  1.11           H  
ATOM   1948 2HG1 ILE A 127       9.408 -11.546  19.920  1.00  1.11           H  
ATOM   1949 1HG2 ILE A 127      12.816 -10.070  20.578  1.00  1.11           H  
ATOM   1950 2HG2 ILE A 127      13.649 -11.488  19.907  1.00  1.11           H  
ATOM   1951 3HG2 ILE A 127      12.729 -10.421  18.844  1.00  1.11           H  
ATOM   1952 1HD1 ILE A 127       9.156  -9.428  20.956  1.00  1.11           H  
ATOM   1953 2HD1 ILE A 127      10.024 -10.537  22.022  1.00  1.11           H  
ATOM   1954 3HD1 ILE A 127      10.902  -9.259  21.149  1.00  1.11           H  
ATOM   1955  N   ARG A 128      13.146 -14.362  19.734  1.00  1.04           N  
ATOM   1956  CA  ARG A 128      14.412 -15.068  19.670  1.00  1.04           C  
ATOM   1957  C   ARG A 128      14.503 -15.826  18.352  1.00  1.04           C  
ATOM   1958  O   ARG A 128      15.565 -15.866  17.731  1.00  1.04           O  
ATOM   1959  CB  ARG A 128      14.553 -16.038  20.833  1.00  1.04           C  
ATOM   1960  CG  ARG A 128      15.878 -16.792  20.892  1.00  1.04           C  
ATOM   1961  CD  ARG A 128      17.004 -15.865  21.179  1.00  1.04           C  
ATOM   1962  NE  ARG A 128      18.272 -16.559  21.326  1.00  1.04           N  
ATOM   1963  CZ  ARG A 128      19.465 -15.942  21.416  1.00  1.04           C  
ATOM   1964  NH1 ARG A 128      19.532 -14.626  21.361  1.00  1.04           N  
ATOM   1965  NH2 ARG A 128      20.571 -16.654  21.557  1.00  1.04           N  
ATOM   1966  H   ARG A 128      12.500 -14.565  20.496  1.00  1.04           H  
ATOM   1967  HA  ARG A 128      15.221 -14.341  19.722  1.00  1.04           H  
ATOM   1968 1HB  ARG A 128      14.430 -15.484  21.761  1.00  1.04           H  
ATOM   1969 2HB  ARG A 128      13.758 -16.777  20.786  1.00  1.04           H  
ATOM   1970 1HG  ARG A 128      15.844 -17.553  21.668  1.00  1.04           H  
ATOM   1971 2HG  ARG A 128      16.063 -17.268  19.927  1.00  1.04           H  
ATOM   1972 1HD  ARG A 128      17.100 -15.149  20.359  1.00  1.04           H  
ATOM   1973 2HD  ARG A 128      16.800 -15.327  22.105  1.00  1.04           H  
ATOM   1974  HE  ARG A 128      18.256 -17.569  21.374  1.00  1.04           H  
ATOM   1975 1HH1 ARG A 128      18.682 -14.073  21.242  1.00  1.04           H  
ATOM   1976 2HH1 ARG A 128      20.428 -14.164  21.423  1.00  1.04           H  
ATOM   1977 1HH2 ARG A 128      20.527 -17.663  21.593  1.00  1.04           H  
ATOM   1978 2HH2 ARG A 128      21.465 -16.187  21.619  1.00  1.04           H  
ATOM   1979  N   SER A 129      13.385 -16.407  17.903  1.00  0.98           N  
ATOM   1980  CA  SER A 129      13.368 -17.136  16.646  1.00  0.98           C  
ATOM   1981  C   SER A 129      13.710 -16.171  15.506  1.00  0.98           C  
ATOM   1982  O   SER A 129      14.539 -16.468  14.652  1.00  0.98           O  
ATOM   1983  CB  SER A 129      11.985 -17.684  16.383  1.00  0.98           C  
ATOM   1984  OG  SER A 129      11.573 -18.572  17.370  1.00  0.98           O  
ATOM   1985  H   SER A 129      12.537 -16.371  18.467  1.00  0.98           H  
ATOM   1986  HA  SER A 129      14.106 -17.938  16.680  1.00  0.98           H  
ATOM   1987 1HB  SER A 129      11.278 -16.891  16.284  1.00  0.98           H  
ATOM   1988 2HB  SER A 129      12.014 -18.204  15.438  1.00  0.98           H  
ATOM   1989  HG  SER A 129      11.545 -18.050  18.209  1.00  0.98           H  
ATOM   1990  N   VAL A 130      13.129 -14.976  15.529  1.00  0.93           N  
ATOM   1991  CA  VAL A 130      13.413 -13.994  14.488  1.00  0.93           C  
ATOM   1992  C   VAL A 130      14.889 -13.578  14.535  1.00  0.93           C  
ATOM   1993  O   VAL A 130      15.543 -13.465  13.493  1.00  0.93           O  
ATOM   1994  CB  VAL A 130      12.468 -12.784  14.614  1.00  0.93           C  
ATOM   1995  CG1 VAL A 130      12.877 -11.656  13.661  1.00  0.93           C  
ATOM   1996  CG2 VAL A 130      11.052 -13.235  14.281  1.00  0.93           C  
ATOM   1997  H   VAL A 130      12.447 -14.769  16.261  1.00  0.93           H  
ATOM   1998  HA  VAL A 130      13.219 -14.458  13.520  1.00  0.93           H  
ATOM   1999  HB  VAL A 130      12.510 -12.397  15.634  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 130      12.189 -10.815  13.777  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 130      13.887 -11.328  13.901  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 130      12.843 -12.010  12.631  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 130      10.374 -12.393  14.373  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 130      11.035 -13.607  13.261  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 130      10.746 -14.025  14.965  1.00  0.93           H  
ATOM   2006  N   GLN A 131      15.426 -13.370  15.737  1.00  0.89           N  
ATOM   2007  CA  GLN A 131      16.831 -13.004  15.866  1.00  0.89           C  
ATOM   2008  C   GLN A 131      17.724 -14.130  15.334  1.00  0.89           C  
ATOM   2009  O   GLN A 131      18.702 -13.870  14.629  1.00  0.89           O  
ATOM   2010  CB  GLN A 131      17.172 -12.758  17.337  1.00  0.89           C  
ATOM   2011  CG  GLN A 131      16.529 -11.521  17.941  1.00  0.89           C  
ATOM   2012  CD  GLN A 131      16.746 -11.439  19.451  1.00  0.89           C  
ATOM   2013  OE1 GLN A 131      17.128 -12.428  20.099  1.00  0.89           O  
ATOM   2014  NE2 GLN A 131      16.499 -10.263  20.018  1.00  0.89           N  
ATOM   2015  H   GLN A 131      14.840 -13.454  16.568  1.00  0.89           H  
ATOM   2016  HA  GLN A 131      17.017 -12.103  15.284  1.00  0.89           H  
ATOM   2017 1HB  GLN A 131      16.855 -13.616  17.923  1.00  0.89           H  
ATOM   2018 2HB  GLN A 131      18.251 -12.670  17.448  1.00  0.89           H  
ATOM   2019 1HG  GLN A 131      16.968 -10.637  17.482  1.00  0.89           H  
ATOM   2020 2HG  GLN A 131      15.462 -11.547  17.745  1.00  0.89           H  
ATOM   2021 1HE2 GLN A 131      16.620 -10.146  21.004  1.00  0.89           H  
ATOM   2022 2HE2 GLN A 131      16.191  -9.494  19.458  1.00  0.89           H  
ATOM   2023  N   ALA A 132      17.369 -15.385  15.641  1.00  0.85           N  
ATOM   2024  CA  ALA A 132      18.127 -16.532  15.161  1.00  0.85           C  
ATOM   2025  C   ALA A 132      18.085 -16.576  13.641  1.00  0.85           C  
ATOM   2026  O   ALA A 132      19.088 -16.876  12.991  1.00  0.85           O  
ATOM   2027  CB  ALA A 132      17.574 -17.818  15.756  1.00  0.85           C  
ATOM   2028  H   ALA A 132      16.563 -15.546  16.240  1.00  0.85           H  
ATOM   2029  HA  ALA A 132      19.165 -16.410  15.469  1.00  0.85           H  
ATOM   2030 1HB  ALA A 132      18.150 -18.660  15.400  1.00  0.85           H  
ATOM   2031 2HB  ALA A 132      17.627 -17.768  16.844  1.00  0.85           H  
ATOM   2032 3HB  ALA A 132      16.543 -17.939  15.459  1.00  0.85           H  
ATOM   2033  N   MET A 133      16.927 -16.239  13.069  1.00  0.81           N  
ATOM   2034  CA  MET A 133      16.744 -16.235  11.626  1.00  0.81           C  
ATOM   2035  C   MET A 133      17.727 -15.247  11.025  1.00  0.81           C  
ATOM   2036  O   MET A 133      18.400 -15.552  10.041  1.00  0.81           O  
ATOM   2037  CB  MET A 133      15.304 -15.851  11.301  1.00  0.81           C  
ATOM   2038  CG  MET A 133      14.854 -16.014   9.898  1.00  0.81           C  
ATOM   2039  SD  MET A 133      13.112 -15.515   9.713  1.00  0.81           S  
ATOM   2040  CE  MET A 133      12.282 -16.772  10.626  1.00  0.81           C  
ATOM   2041  H   MET A 133      16.127 -16.019  13.661  1.00  0.81           H  
ATOM   2042  HA  MET A 133      16.961 -17.227  11.235  1.00  0.81           H  
ATOM   2043 1HB  MET A 133      14.631 -16.411  11.944  1.00  0.81           H  
ATOM   2044 2HB  MET A 133      15.160 -14.804  11.527  1.00  0.81           H  
ATOM   2045 1HG  MET A 133      15.475 -15.426   9.233  1.00  0.81           H  
ATOM   2046 2HG  MET A 133      14.939 -17.056   9.625  1.00  0.81           H  
ATOM   2047 1HE  MET A 133      11.210 -16.590  10.601  1.00  0.81           H  
ATOM   2048 2HE  MET A 133      12.497 -17.749  10.184  1.00  0.81           H  
ATOM   2049 3HE  MET A 133      12.631 -16.751  11.656  1.00  0.81           H  
ATOM   2050  N   LYS A 134      17.845 -14.070  11.649  1.00  0.78           N  
ATOM   2051  CA  LYS A 134      18.783 -13.046  11.202  1.00  0.78           C  
ATOM   2052  C   LYS A 134      20.215 -13.570  11.188  1.00  0.78           C  
ATOM   2053  O   LYS A 134      20.958 -13.355  10.219  1.00  0.78           O  
ATOM   2054  CB  LYS A 134      18.676 -11.791  12.083  1.00  0.78           C  
ATOM   2055  CG  LYS A 134      19.572 -10.629  11.665  1.00  0.78           C  
ATOM   2056  CD  LYS A 134      19.259  -9.349  12.466  1.00  0.78           C  
ATOM   2057  CE  LYS A 134      19.675  -9.453  13.926  1.00  0.78           C  
ATOM   2058  NZ  LYS A 134      19.496  -8.144  14.637  1.00  0.78           N  
ATOM   2059  H   LYS A 134      17.239 -13.877  12.450  1.00  0.78           H  
ATOM   2060  HA  LYS A 134      18.537 -12.777  10.181  1.00  0.78           H  
ATOM   2061 1HB  LYS A 134      17.641 -11.453  12.128  1.00  0.78           H  
ATOM   2062 2HB  LYS A 134      18.966 -12.042  13.091  1.00  0.78           H  
ATOM   2063 1HG  LYS A 134      20.615 -10.906  11.836  1.00  0.78           H  
ATOM   2064 2HG  LYS A 134      19.442 -10.429  10.602  1.00  0.78           H  
ATOM   2065 1HD  LYS A 134      19.781  -8.503  12.020  1.00  0.78           H  
ATOM   2066 2HD  LYS A 134      18.184  -9.142  12.430  1.00  0.78           H  
ATOM   2067 1HE  LYS A 134      19.062 -10.210  14.419  1.00  0.78           H  
ATOM   2068 2HE  LYS A 134      20.720  -9.750  13.984  1.00  0.78           H  
ATOM   2069 1HZ  LYS A 134      19.766  -8.226  15.597  1.00  0.78           H  
ATOM   2070 2HZ  LYS A 134      20.050  -7.427  14.197  1.00  0.78           H  
ATOM   2071 3HZ  LYS A 134      18.510  -7.848  14.593  1.00  0.78           H  
ATOM   2072  N   GLU A 135      20.617 -14.268  12.259  1.00  0.76           N  
ATOM   2073  CA  GLU A 135      21.979 -14.803  12.313  1.00  0.76           C  
ATOM   2074  C   GLU A 135      22.223 -15.842  11.212  1.00  0.76           C  
ATOM   2075  O   GLU A 135      23.298 -15.870  10.587  1.00  0.76           O  
ATOM   2076  CB  GLU A 135      22.264 -15.445  13.680  1.00  0.76           C  
ATOM   2077  CG  GLU A 135      22.369 -14.466  14.856  1.00  0.76           C  
ATOM   2078  CD  GLU A 135      22.657 -15.159  16.187  1.00  0.76           C  
ATOM   2079  OE1 GLU A 135      22.666 -16.381  16.219  1.00  0.76           O  
ATOM   2080  OE2 GLU A 135      22.873 -14.477  17.160  1.00  0.76           O  
ATOM   2081  H   GLU A 135      19.969 -14.401  13.040  1.00  0.76           H  
ATOM   2082  HA  GLU A 135      22.675 -13.979  12.164  1.00  0.76           H  
ATOM   2083 1HB  GLU A 135      21.469 -16.152  13.912  1.00  0.76           H  
ATOM   2084 2HB  GLU A 135      23.194 -16.007  13.626  1.00  0.76           H  
ATOM   2085 1HG  GLU A 135      23.161 -13.749  14.650  1.00  0.76           H  
ATOM   2086 2HG  GLU A 135      21.429 -13.918  14.931  1.00  0.76           H  
ATOM   2087  N   VAL A 136      21.216 -16.681  10.949  1.00  0.74           N  
ATOM   2088  CA  VAL A 136      21.360 -17.711   9.930  1.00  0.74           C  
ATOM   2089  C   VAL A 136      21.400 -17.090   8.544  1.00  0.74           C  
ATOM   2090  O   VAL A 136      22.268 -17.429   7.733  1.00  0.74           O  
ATOM   2091  CB  VAL A 136      20.234 -18.746  10.007  1.00  0.74           C  
ATOM   2092  CG1 VAL A 136      20.355 -19.683   8.834  1.00  0.74           C  
ATOM   2093  CG2 VAL A 136      20.320 -19.544  11.323  1.00  0.74           C  
ATOM   2094  H   VAL A 136      20.355 -16.622  11.500  1.00  0.74           H  
ATOM   2095  HA  VAL A 136      22.302 -18.230  10.102  1.00  0.74           H  
ATOM   2096  HB  VAL A 136      19.269 -18.235   9.951  1.00  0.74           H  
ATOM   2097 1HG1 VAL A 136      19.573 -20.401   8.891  1.00  0.74           H  
ATOM   2098 2HG1 VAL A 136      20.283 -19.118   7.912  1.00  0.74           H  
ATOM   2099 3HG1 VAL A 136      21.314 -20.194   8.872  1.00  0.74           H  
ATOM   2100 1HG2 VAL A 136      19.509 -20.272  11.357  1.00  0.74           H  
ATOM   2101 2HG2 VAL A 136      21.277 -20.061  11.373  1.00  0.74           H  
ATOM   2102 3HG2 VAL A 136      20.231 -18.869  12.165  1.00  0.74           H  
ATOM   2103  N   VAL A 137      20.500 -16.145   8.279  1.00  0.73           N  
ATOM   2104  CA  VAL A 137      20.504 -15.492   6.989  1.00  0.73           C  
ATOM   2105  C   VAL A 137      21.812 -14.795   6.749  1.00  0.73           C  
ATOM   2106  O   VAL A 137      22.405 -14.997   5.695  1.00  0.73           O  
ATOM   2107  CB  VAL A 137      19.359 -14.474   6.849  1.00  0.73           C  
ATOM   2108  CG1 VAL A 137      19.588 -13.633   5.598  1.00  0.73           C  
ATOM   2109  CG2 VAL A 137      18.041 -15.212   6.713  1.00  0.73           C  
ATOM   2110  H   VAL A 137      19.807 -15.890   8.976  1.00  0.73           H  
ATOM   2111  HA  VAL A 137      20.369 -16.253   6.222  1.00  0.73           H  
ATOM   2112  HB  VAL A 137      19.334 -13.818   7.724  1.00  0.73           H  
ATOM   2113 1HG1 VAL A 137      18.790 -12.925   5.473  1.00  0.73           H  
ATOM   2114 2HG1 VAL A 137      20.529 -13.097   5.694  1.00  0.73           H  
ATOM   2115 3HG1 VAL A 137      19.640 -14.274   4.745  1.00  0.73           H  
ATOM   2116 1HG2 VAL A 137      17.229 -14.503   6.598  1.00  0.73           H  
ATOM   2117 2HG2 VAL A 137      18.101 -15.832   5.840  1.00  0.73           H  
ATOM   2118 3HG2 VAL A 137      17.866 -15.827   7.594  1.00  0.73           H  
ATOM   2119  N   THR A 138      22.309 -14.055   7.739  1.00  0.72           N  
ATOM   2120  CA  THR A 138      23.563 -13.339   7.596  1.00  0.72           C  
ATOM   2121  C   THR A 138      24.687 -14.298   7.239  1.00  0.72           C  
ATOM   2122  O   THR A 138      25.461 -14.051   6.310  1.00  0.72           O  
ATOM   2123  CB  THR A 138      23.924 -12.607   8.893  1.00  0.72           C  
ATOM   2124  OG1 THR A 138      22.883 -11.680   9.223  1.00  0.72           O  
ATOM   2125  CG2 THR A 138      25.242 -11.857   8.700  1.00  0.72           C  
ATOM   2126  H   THR A 138      21.785 -13.947   8.607  1.00  0.72           H  
ATOM   2127  HA  THR A 138      23.465 -12.611   6.795  1.00  0.72           H  
ATOM   2128  HB  THR A 138      24.026 -13.328   9.707  1.00  0.72           H  
ATOM   2129  HG1 THR A 138      22.079 -12.198   9.475  1.00  0.72           H  
ATOM   2130 1HG2 THR A 138      25.500 -11.333   9.618  1.00  0.72           H  
ATOM   2131 2HG2 THR A 138      26.030 -12.569   8.453  1.00  0.72           H  
ATOM   2132 3HG2 THR A 138      25.139 -11.145   7.894  1.00  0.72           H  
ATOM   2133  N   SER A 139      24.750 -15.439   7.926  1.00  0.73           N  
ATOM   2134  CA  SER A 139      25.786 -16.416   7.636  1.00  0.73           C  
ATOM   2135  C   SER A 139      25.708 -16.868   6.170  1.00  0.73           C  
ATOM   2136  O   SER A 139      26.735 -17.054   5.513  1.00  0.73           O  
ATOM   2137  CB  SER A 139      25.636 -17.608   8.561  1.00  0.73           C  
ATOM   2138  OG  SER A 139      25.854 -17.233   9.902  1.00  0.73           O  
ATOM   2139  H   SER A 139      24.096 -15.619   8.691  1.00  0.73           H  
ATOM   2140  HA  SER A 139      26.757 -15.952   7.807  1.00  0.73           H  
ATOM   2141 1HB  SER A 139      24.637 -18.027   8.457  1.00  0.73           H  
ATOM   2142 2HB  SER A 139      26.345 -18.378   8.274  1.00  0.73           H  
ATOM   2143  HG  SER A 139      25.095 -16.656  10.145  1.00  0.73           H  
ATOM   2144  N   LEU A 140      24.485 -17.028   5.659  1.00  0.74           N  
ATOM   2145  CA  LEU A 140      24.244 -17.441   4.281  1.00  0.74           C  
ATOM   2146  C   LEU A 140      24.470 -16.353   3.218  1.00  0.74           C  
ATOM   2147  O   LEU A 140      24.848 -16.675   2.088  1.00  0.74           O  
ATOM   2148  CB  LEU A 140      22.802 -17.936   4.155  1.00  0.74           C  
ATOM   2149  CG  LEU A 140      22.479 -19.219   4.903  1.00  0.74           C  
ATOM   2150  CD1 LEU A 140      21.006 -19.434   4.870  1.00  0.74           C  
ATOM   2151  CD2 LEU A 140      23.195 -20.373   4.241  1.00  0.74           C  
ATOM   2152  H   LEU A 140      23.678 -16.878   6.269  1.00  0.74           H  
ATOM   2153  HA  LEU A 140      24.917 -18.267   4.062  1.00  0.74           H  
ATOM   2154 1HB  LEU A 140      22.138 -17.167   4.530  1.00  0.74           H  
ATOM   2155 2HB  LEU A 140      22.578 -18.094   3.101  1.00  0.74           H  
ATOM   2156  HG  LEU A 140      22.796 -19.136   5.941  1.00  0.74           H  
ATOM   2157 1HD1 LEU A 140      20.753 -20.350   5.402  1.00  0.74           H  
ATOM   2158 2HD1 LEU A 140      20.526 -18.586   5.351  1.00  0.74           H  
ATOM   2159 3HD1 LEU A 140      20.681 -19.503   3.846  1.00  0.74           H  
ATOM   2160 1HD2 LEU A 140      22.962 -21.295   4.768  1.00  0.74           H  
ATOM   2161 2HD2 LEU A 140      22.870 -20.456   3.202  1.00  0.74           H  
ATOM   2162 3HD2 LEU A 140      24.270 -20.196   4.272  1.00  0.74           H  
ATOM   2163  N   VAL A 141      24.226 -15.076   3.551  1.00  0.76           N  
ATOM   2164  CA  VAL A 141      24.310 -14.035   2.519  1.00  0.76           C  
ATOM   2165  C   VAL A 141      25.462 -13.023   2.655  1.00  0.76           C  
ATOM   2166  O   VAL A 141      25.754 -12.301   1.697  1.00  0.76           O  
ATOM   2167  CB  VAL A 141      22.994 -13.234   2.472  1.00  0.76           C  
ATOM   2168  CG1 VAL A 141      21.851 -14.167   2.180  1.00  0.76           C  
ATOM   2169  CG2 VAL A 141      22.789 -12.455   3.747  1.00  0.76           C  
ATOM   2170  H   VAL A 141      23.908 -14.859   4.495  1.00  0.76           H  
ATOM   2171  HA  VAL A 141      24.425 -14.536   1.559  1.00  0.76           H  
ATOM   2172  HB  VAL A 141      23.049 -12.538   1.640  1.00  0.76           H  
ATOM   2173 1HG1 VAL A 141      20.929 -13.611   2.096  1.00  0.76           H  
ATOM   2174 2HG1 VAL A 141      22.057 -14.672   1.261  1.00  0.76           H  
ATOM   2175 3HG1 VAL A 141      21.759 -14.896   2.986  1.00  0.76           H  
ATOM   2176 1HG2 VAL A 141      21.871 -11.877   3.685  1.00  0.76           H  
ATOM   2177 2HG2 VAL A 141      22.735 -13.094   4.551  1.00  0.76           H  
ATOM   2178 3HG2 VAL A 141      23.619 -11.797   3.898  1.00  0.76           H  
ATOM   2179  N   GLY A 142      26.141 -12.984   3.798  1.00  0.78           N  
ATOM   2180  CA  GLY A 142      27.235 -12.042   4.015  1.00  0.78           C  
ATOM   2181  C   GLY A 142      26.776 -10.894   4.901  1.00  0.78           C  
ATOM   2182  O   GLY A 142      25.584 -10.617   4.990  1.00  0.78           O  
ATOM   2183  H   GLY A 142      25.869 -13.585   4.571  1.00  0.78           H  
ATOM   2184 1HA  GLY A 142      28.069 -12.562   4.486  1.00  0.78           H  
ATOM   2185 2HA  GLY A 142      27.587 -11.657   3.060  1.00  0.78           H  
ATOM   2186  N   ALA A 143      27.719 -10.227   5.565  1.00  0.80           N  
ATOM   2187  CA  ALA A 143      27.389  -9.154   6.508  1.00  0.80           C  
ATOM   2188  C   ALA A 143      26.619  -7.971   5.915  1.00  0.80           C  
ATOM   2189  O   ALA A 143      25.734  -7.428   6.570  1.00  0.80           O  
ATOM   2190  CB  ALA A 143      28.661  -8.621   7.132  1.00  0.80           C  
ATOM   2191  H   ALA A 143      28.686 -10.493   5.440  1.00  0.80           H  
ATOM   2192  HA  ALA A 143      26.772  -9.587   7.292  1.00  0.80           H  
ATOM   2193 1HB  ALA A 143      28.407  -7.863   7.872  1.00  0.80           H  
ATOM   2194 2HB  ALA A 143      29.200  -9.435   7.615  1.00  0.80           H  
ATOM   2195 3HB  ALA A 143      29.286  -8.176   6.358  1.00  0.80           H  
ATOM   2196  N   ASP A 144      26.905  -7.561   4.682  1.00  0.81           N  
ATOM   2197  CA  ASP A 144      26.188  -6.386   4.179  1.00  0.81           C  
ATOM   2198  C   ASP A 144      24.765  -6.742   3.784  1.00  0.81           C  
ATOM   2199  O   ASP A 144      23.806  -6.039   4.119  1.00  0.81           O  
ATOM   2200  CB  ASP A 144      26.927  -5.788   2.989  1.00  0.81           C  
ATOM   2201  CG  ASP A 144      28.290  -5.163   3.376  1.00  0.81           C  
ATOM   2202  OD1 ASP A 144      28.527  -4.895   4.551  1.00  0.81           O  
ATOM   2203  OD2 ASP A 144      29.083  -4.975   2.492  1.00  0.81           O  
ATOM   2204  H   ASP A 144      27.611  -8.027   4.130  1.00  0.81           H  
ATOM   2205  HA  ASP A 144      26.136  -5.646   4.967  1.00  0.81           H  
ATOM   2206 1HB  ASP A 144      27.099  -6.561   2.241  1.00  0.81           H  
ATOM   2207 2HB  ASP A 144      26.307  -5.020   2.526  1.00  0.81           H  
ATOM   2208  N   ALA A 145      24.637  -7.861   3.090  1.00  0.82           N  
ATOM   2209  CA  ALA A 145      23.349  -8.379   2.670  1.00  0.82           C  
ATOM   2210  C   ALA A 145      22.522  -8.751   3.897  1.00  0.82           C  
ATOM   2211  O   ALA A 145      21.305  -8.534   3.945  1.00  0.82           O  
ATOM   2212  CB  ALA A 145      23.579  -9.555   1.768  1.00  0.82           C  
ATOM   2213  H   ALA A 145      25.469  -8.384   2.858  1.00  0.82           H  
ATOM   2214  HA  ALA A 145      22.807  -7.604   2.131  1.00  0.82           H  
ATOM   2215 1HB  ALA A 145      22.647  -9.960   1.456  1.00  0.82           H  
ATOM   2216 2HB  ALA A 145      24.151  -9.243   0.898  1.00  0.82           H  
ATOM   2217 3HB  ALA A 145      24.134 -10.304   2.302  1.00  0.82           H  
ATOM   2218  N   GLY A 146      23.216  -9.292   4.899  1.00  0.81           N  
ATOM   2219  CA  GLY A 146      22.660  -9.699   6.170  1.00  0.81           C  
ATOM   2220  C   GLY A 146      22.098  -8.495   6.876  1.00  0.81           C  
ATOM   2221  O   GLY A 146      20.954  -8.521   7.322  1.00  0.81           O  
ATOM   2222  H   GLY A 146      24.207  -9.461   4.780  1.00  0.81           H  
ATOM   2223 1HA  GLY A 146      21.884 -10.448   6.020  1.00  0.81           H  
ATOM   2224 2HA  GLY A 146      23.443 -10.146   6.774  1.00  0.81           H  
ATOM   2225  N   ARG A 147      22.908  -7.435   6.973  1.00  0.79           N  
ATOM   2226  CA  ARG A 147      22.517  -6.194   7.618  1.00  0.79           C  
ATOM   2227  C   ARG A 147      21.252  -5.637   6.981  1.00  0.79           C  
ATOM   2228  O   ARG A 147      20.328  -5.232   7.698  1.00  0.79           O  
ATOM   2229  CB  ARG A 147      23.654  -5.177   7.532  1.00  0.79           C  
ATOM   2230  CG  ARG A 147      23.446  -3.887   8.296  1.00  0.79           C  
ATOM   2231  CD  ARG A 147      24.658  -2.998   8.223  1.00  0.79           C  
ATOM   2232  NE  ARG A 147      25.854  -3.642   8.791  1.00  0.79           N  
ATOM   2233  CZ  ARG A 147      26.914  -4.079   8.064  1.00  0.79           C  
ATOM   2234  NH1 ARG A 147      26.925  -3.912   6.766  1.00  0.79           N  
ATOM   2235  NH2 ARG A 147      27.937  -4.667   8.663  1.00  0.79           N  
ATOM   2236  H   ARG A 147      23.855  -7.494   6.603  1.00  0.79           H  
ATOM   2237  HA  ARG A 147      22.318  -6.400   8.669  1.00  0.79           H  
ATOM   2238 1HB  ARG A 147      24.567  -5.629   7.906  1.00  0.79           H  
ATOM   2239 2HB  ARG A 147      23.829  -4.919   6.487  1.00  0.79           H  
ATOM   2240 1HG  ARG A 147      22.599  -3.350   7.869  1.00  0.79           H  
ATOM   2241 2HG  ARG A 147      23.245  -4.112   9.343  1.00  0.79           H  
ATOM   2242 1HD  ARG A 147      24.863  -2.762   7.179  1.00  0.79           H  
ATOM   2243 2HD  ARG A 147      24.471  -2.077   8.775  1.00  0.79           H  
ATOM   2244  HE  ARG A 147      25.878  -3.789   9.790  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 147      26.149  -3.464   6.308  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 147      27.713  -4.250   6.191  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 147      27.932  -4.797   9.664  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 147      28.722  -4.984   8.112  1.00  0.79           H  
ATOM   2249  N   GLU A 148      21.170  -5.657   5.643  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      19.958  -5.139   5.030  1.00  0.77           C  
ATOM   2251  C   GLU A 148      18.772  -6.011   5.421  1.00  0.77           C  
ATOM   2252  O   GLU A 148      17.775  -5.498   5.916  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      20.068  -5.083   3.502  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      18.799  -4.538   2.813  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      18.547  -3.049   3.051  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      19.491  -2.358   3.345  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      17.408  -2.608   2.947  1.00  0.77           O  
ATOM   2258  H   GLU A 148      21.953  -5.990   5.076  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      19.782  -4.132   5.406  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      20.914  -4.457   3.218  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      20.260  -6.086   3.110  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      18.872  -4.717   1.758  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      17.965  -5.111   3.178  1.00  0.77           H  
ATOM   2264  N   MET A 149      18.896  -7.338   5.325  1.00  0.74           N  
ATOM   2265  CA  MET A 149      17.770  -8.185   5.718  1.00  0.74           C  
ATOM   2266  C   MET A 149      17.420  -7.973   7.194  1.00  0.74           C  
ATOM   2267  O   MET A 149      16.247  -7.995   7.591  1.00  0.74           O  
ATOM   2268  CB  MET A 149      18.054  -9.661   5.513  1.00  0.74           C  
ATOM   2269  CG  MET A 149      16.814 -10.510   5.821  1.00  0.74           C  
ATOM   2270  SD  MET A 149      15.433 -10.311   4.698  1.00  0.74           S  
ATOM   2271  CE  MET A 149      15.921 -11.572   3.548  1.00  0.74           C  
ATOM   2272  H   MET A 149      19.749  -7.754   4.945  1.00  0.74           H  
ATOM   2273  HA  MET A 149      16.908  -7.914   5.113  1.00  0.74           H  
ATOM   2274 1HB  MET A 149      18.366  -9.840   4.485  1.00  0.74           H  
ATOM   2275 2HB  MET A 149      18.871  -9.974   6.169  1.00  0.74           H  
ATOM   2276 1HG  MET A 149      17.070 -11.553   5.861  1.00  0.74           H  
ATOM   2277 2HG  MET A 149      16.469 -10.202   6.798  1.00  0.74           H  
ATOM   2278 1HE  MET A 149      15.209 -11.644   2.741  1.00  0.74           H  
ATOM   2279 2HE  MET A 149      16.904 -11.339   3.147  1.00  0.74           H  
ATOM   2280 3HE  MET A 149      15.958 -12.522   4.073  1.00  0.74           H  
ATOM   2281  N   GLY A 150      18.451  -7.724   7.997  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      18.343  -7.500   9.419  1.00  0.72           C  
ATOM   2283  C   GLY A 150      17.397  -6.361   9.739  1.00  0.72           C  
ATOM   2284  O   GLY A 150      16.693  -6.420  10.739  1.00  0.72           O  
ATOM   2285  H   GLY A 150      19.382  -7.722   7.597  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      18.003  -8.412   9.902  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      19.334  -7.273   9.813  1.00  0.72           H  
ATOM   2288  N   VAL A 151      17.306  -5.363   8.859  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      16.404  -4.241   9.081  1.00  0.70           C  
ATOM   2290  C   VAL A 151      14.967  -4.720   9.202  1.00  0.70           C  
ATOM   2291  O   VAL A 151      14.188  -4.229  10.027  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      16.467  -3.256   7.901  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      15.370  -2.216   8.027  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      17.830  -2.623   7.842  1.00  0.70           C  
ATOM   2295  H   VAL A 151      17.905  -5.371   8.025  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      16.693  -3.734  10.001  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      16.293  -3.797   6.984  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      15.414  -1.543   7.170  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      14.402  -2.715   8.044  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      15.506  -1.648   8.944  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      17.877  -1.946   6.988  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      18.019  -2.071   8.760  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      18.578  -3.405   7.723  1.00  0.70           H  
ATOM   2304  N   TYR A 152      14.618  -5.675   8.361  1.00  0.68           N  
ATOM   2305  CA  TYR A 152      13.266  -6.162   8.268  1.00  0.68           C  
ATOM   2306  C   TYR A 152      13.004  -7.100   9.438  1.00  0.68           C  
ATOM   2307  O   TYR A 152      11.943  -7.044  10.069  1.00  0.68           O  
ATOM   2308  CB  TYR A 152      13.154  -6.796   6.891  1.00  0.68           C  
ATOM   2309  CG  TYR A 152      13.449  -5.714   5.843  1.00  0.68           C  
ATOM   2310  CD1 TYR A 152      14.716  -5.628   5.370  1.00  0.68           C  
ATOM   2311  CD2 TYR A 152      12.510  -4.801   5.411  1.00  0.68           C  
ATOM   2312  CE1 TYR A 152      15.081  -4.646   4.493  1.00  0.68           C  
ATOM   2313  CE2 TYR A 152      12.876  -3.800   4.509  1.00  0.68           C  
ATOM   2314  CZ  TYR A 152      14.177  -3.727   4.065  1.00  0.68           C  
ATOM   2315  OH  TYR A 152      14.599  -2.738   3.194  1.00  0.68           O  
ATOM   2316  H   TYR A 152      15.331  -6.105   7.774  1.00  0.68           H  
ATOM   2317  HA  TYR A 152      12.580  -5.322   8.340  1.00  0.68           H  
ATOM   2318 1HB  TYR A 152      13.889  -7.594   6.782  1.00  0.68           H  
ATOM   2319 2HB  TYR A 152      12.185  -7.222   6.714  1.00  0.68           H  
ATOM   2320  HD1 TYR A 152      15.448  -6.334   5.716  1.00  0.68           H  
ATOM   2321  HD2 TYR A 152      11.497  -4.850   5.777  1.00  0.68           H  
ATOM   2322  HE1 TYR A 152      16.098  -4.588   4.150  1.00  0.68           H  
ATOM   2323  HE2 TYR A 152      12.145  -3.072   4.172  1.00  0.68           H  
ATOM   2324  HH  TYR A 152      15.588  -2.776   3.100  1.00  0.68           H  
ATOM   2325  N   PHE A 153      13.997  -7.912   9.786  1.00  0.68           N  
ATOM   2326  CA  PHE A 153      13.834  -8.809  10.925  1.00  0.68           C  
ATOM   2327  C   PHE A 153      13.702  -8.035  12.239  1.00  0.68           C  
ATOM   2328  O   PHE A 153      12.875  -8.380  13.088  1.00  0.68           O  
ATOM   2329  CB  PHE A 153      15.013  -9.751  11.026  1.00  0.68           C  
ATOM   2330  CG  PHE A 153      15.015 -10.826  10.011  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153      13.839 -11.390   9.570  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153      16.195 -11.278   9.492  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153      13.862 -12.383   8.630  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153      16.221 -12.277   8.564  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153      15.060 -12.824   8.129  1.00  0.68           C  
ATOM   2336  H   PHE A 153      14.857  -7.913   9.230  1.00  0.68           H  
ATOM   2337  HA  PHE A 153      12.927  -9.393  10.777  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153      15.932  -9.181  10.918  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153      15.036 -10.210  12.010  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153      12.894 -11.042   9.976  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153      17.120 -10.829   9.830  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153      12.929 -12.824   8.286  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153      17.168 -12.626   8.164  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153      15.090 -13.603   7.394  1.00  0.68           H  
ATOM   2345  N   ASP A 154      14.502  -6.973  12.401  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      14.442  -6.157  13.608  1.00  0.68           C  
ATOM   2347  C   ASP A 154      13.091  -5.469  13.698  1.00  0.68           C  
ATOM   2348  O   ASP A 154      12.520  -5.355  14.784  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      15.587  -5.136  13.665  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      16.970  -5.791  13.974  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      17.005  -6.958  14.360  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      17.976  -5.124  13.855  1.00  0.68           O  
ATOM   2353  H   ASP A 154      15.177  -6.733  11.680  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      14.545  -6.814  14.470  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      15.653  -4.624  12.699  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      15.371  -4.384  14.422  1.00  0.68           H  
ATOM   2357  N   HIS A 155      12.547  -5.054  12.549  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      11.228  -4.447  12.513  1.00  0.69           C  
ATOM   2359  C   HIS A 155      10.213  -5.455  13.061  1.00  0.69           C  
ATOM   2360  O   HIS A 155       9.401  -5.120  13.930  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      10.854  -4.026  11.092  1.00  0.69           C  
ATOM   2362  CG  HIS A 155       9.561  -3.293  10.988  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155       9.428  -1.961  11.335  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155       8.339  -3.701  10.599  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155       8.173  -1.587  11.148  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155       7.493  -2.620  10.705  1.00  0.69           N  
ATOM   2367  H   HIS A 155      13.072  -5.127  11.675  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      11.207  -3.563  13.149  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      11.646  -3.401  10.675  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      10.779  -4.903  10.465  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155       8.079  -4.701  10.275  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155       7.764  -0.594  11.334  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155       6.499  -2.616  10.487  1.00  0.69           H  
ATOM   2374  N   ILE A 156      10.280  -6.706  12.574  1.00  0.72           N  
ATOM   2375  CA  ILE A 156       9.342  -7.732  13.022  1.00  0.72           C  
ATOM   2376  C   ILE A 156       9.495  -7.946  14.525  1.00  0.72           C  
ATOM   2377  O   ILE A 156       8.494  -8.016  15.237  1.00  0.72           O  
ATOM   2378  CB  ILE A 156       9.560  -9.076  12.286  1.00  0.72           C  
ATOM   2379  CG1 ILE A 156       9.180  -8.924  10.813  1.00  0.72           C  
ATOM   2380  CG2 ILE A 156       8.689 -10.186  12.938  1.00  0.72           C  
ATOM   2381  CD1 ILE A 156       9.625 -10.097   9.927  1.00  0.72           C  
ATOM   2382  H   ILE A 156      10.973  -6.925  11.856  1.00  0.72           H  
ATOM   2383  HA  ILE A 156       8.334  -7.397  12.823  1.00  0.72           H  
ATOM   2384  HB  ILE A 156      10.609  -9.355  12.335  1.00  0.72           H  
ATOM   2385 1HG1 ILE A 156       8.105  -8.810  10.746  1.00  0.72           H  
ATOM   2386 2HG1 ILE A 156       9.642  -8.021  10.437  1.00  0.72           H  
ATOM   2387 1HG2 ILE A 156       8.849 -11.131  12.417  1.00  0.72           H  
ATOM   2388 2HG2 ILE A 156       8.976 -10.296  13.979  1.00  0.72           H  
ATOM   2389 3HG2 ILE A 156       7.635  -9.916  12.879  1.00  0.72           H  
ATOM   2390 1HD1 ILE A 156       9.331  -9.915   8.894  1.00  0.72           H  
ATOM   2391 2HD1 ILE A 156      10.703 -10.194   9.977  1.00  0.72           H  
ATOM   2392 3HD1 ILE A 156       9.161 -11.016  10.275  1.00  0.72           H  
ATOM   2393  N   ALA A 157      10.735  -8.041  15.016  1.00  0.76           N  
ATOM   2394  CA  ALA A 157      10.972  -8.230  16.445  1.00  0.76           C  
ATOM   2395  C   ALA A 157      10.395  -7.086  17.280  1.00  0.76           C  
ATOM   2396  O   ALA A 157       9.771  -7.306  18.328  1.00  0.76           O  
ATOM   2397  CB  ALA A 157      12.460  -8.329  16.698  1.00  0.76           C  
ATOM   2398  H   ALA A 157      11.528  -7.990  14.374  1.00  0.76           H  
ATOM   2399  HA  ALA A 157      10.496  -9.148  16.753  1.00  0.76           H  
ATOM   2400 1HB  ALA A 157      12.640  -8.482  17.750  1.00  0.76           H  
ATOM   2401 2HB  ALA A 157      12.872  -9.162  16.124  1.00  0.76           H  
ATOM   2402 3HB  ALA A 157      12.937  -7.404  16.386  1.00  0.76           H  
ATOM   2403  N   ALA A 158      10.566  -5.850  16.804  1.00  0.83           N  
ATOM   2404  CA  ALA A 158      10.030  -4.685  17.496  1.00  0.83           C  
ATOM   2405  C   ALA A 158       8.512  -4.766  17.557  1.00  0.83           C  
ATOM   2406  O   ALA A 158       7.882  -4.380  18.551  1.00  0.83           O  
ATOM   2407  CB  ALA A 158      10.467  -3.415  16.791  1.00  0.83           C  
ATOM   2408  H   ALA A 158      11.101  -5.709  15.947  1.00  0.83           H  
ATOM   2409  HA  ALA A 158      10.415  -4.686  18.515  1.00  0.83           H  
ATOM   2410 1HB  ALA A 158      10.078  -2.550  17.322  1.00  0.83           H  
ATOM   2411 2HB  ALA A 158      11.555  -3.373  16.766  1.00  0.83           H  
ATOM   2412 3HB  ALA A 158      10.083  -3.421  15.772  1.00  0.83           H  
ATOM   2413  N   GLY A 159       7.936  -5.258  16.465  1.00  0.95           N  
ATOM   2414  CA  GLY A 159       6.513  -5.455  16.324  1.00  0.95           C  
ATOM   2415  C   GLY A 159       5.981  -6.549  17.245  1.00  0.95           C  
ATOM   2416  O   GLY A 159       4.909  -6.406  17.827  1.00  0.95           O  
ATOM   2417  H   GLY A 159       8.528  -5.505  15.672  1.00  0.95           H  
ATOM   2418 1HA  GLY A 159       5.994  -4.518  16.517  1.00  0.95           H  
ATOM   2419 2HA  GLY A 159       6.330  -5.720  15.299  1.00  0.95           H  
ATOM   2420  N   LEU A 160       6.717  -7.654  17.362  1.00  1.12           N  
ATOM   2421  CA  LEU A 160       6.320  -8.764  18.224  1.00  1.12           C  
ATOM   2422  C   LEU A 160       6.290  -8.397  19.696  1.00  1.12           C  
ATOM   2423  O   LEU A 160       5.372  -8.789  20.415  1.00  1.12           O  
ATOM   2424  CB  LEU A 160       7.308  -9.911  18.066  1.00  1.12           C  
ATOM   2425  CG  LEU A 160       7.284 -10.681  16.780  1.00  1.12           C  
ATOM   2426  CD1 LEU A 160       8.498 -11.573  16.695  1.00  1.12           C  
ATOM   2427  CD2 LEU A 160       6.087 -11.513  16.786  1.00  1.12           C  
ATOM   2428  H   LEU A 160       7.575  -7.727  16.817  1.00  1.12           H  
ATOM   2429  HA  LEU A 160       5.324  -9.089  17.925  1.00  1.12           H  
ATOM   2430 1HB  LEU A 160       8.299  -9.493  18.160  1.00  1.12           H  
ATOM   2431 2HB  LEU A 160       7.159 -10.613  18.868  1.00  1.12           H  
ATOM   2432  HG  LEU A 160       7.265 -10.010  15.931  1.00  1.12           H  
ATOM   2433 1HD1 LEU A 160       8.454 -12.152  15.775  1.00  1.12           H  
ATOM   2434 2HD1 LEU A 160       9.390 -10.989  16.698  1.00  1.12           H  
ATOM   2435 3HD1 LEU A 160       8.505 -12.232  17.548  1.00  1.12           H  
ATOM   2436 1HD2 LEU A 160       6.065 -12.086  15.872  1.00  1.12           H  
ATOM   2437 2HD2 LEU A 160       6.122 -12.186  17.642  1.00  1.12           H  
ATOM   2438 3HD2 LEU A 160       5.207 -10.882  16.860  1.00  1.12           H  
ATOM   2439  N   SER A 161       7.285  -7.626  20.126  1.00  1.34           N  
ATOM   2440  CA  SER A 161       7.425  -7.223  21.518  1.00  1.34           C  
ATOM   2441  C   SER A 161       6.238  -6.441  22.004  1.00  1.34           C  
ATOM   2442  O   SER A 161       5.654  -5.665  21.263  1.00  1.34           O  
ATOM   2443  CB  SER A 161       8.656  -6.380  21.731  1.00  1.34           C  
ATOM   2444  OG  SER A 161       8.705  -5.928  23.071  1.00  1.34           O  
ATOM   2445  H   SER A 161       8.006  -7.342  19.459  1.00  1.34           H  
ATOM   2446  HA  SER A 161       7.508  -8.122  22.127  1.00  1.34           H  
ATOM   2447 1HB  SER A 161       9.548  -6.956  21.496  1.00  1.34           H  
ATOM   2448 2HB  SER A 161       8.630  -5.525  21.049  1.00  1.34           H  
ATOM   2449  HG  SER A 161       9.474  -5.344  23.129  1.00  1.34           H  
ATOM   2450  N   LEU A 162       5.897  -6.623  23.271  1.00  1.62           N  
ATOM   2451  CA  LEU A 162       4.784  -5.892  23.854  1.00  1.62           C  
ATOM   2452  C   LEU A 162       5.211  -4.552  24.465  1.00  1.62           C  
ATOM   2453  O   LEU A 162       4.352  -3.819  24.958  1.00  1.62           O  
ATOM   2454  CB  LEU A 162       4.118  -6.743  24.933  1.00  1.62           C  
ATOM   2455  CG  LEU A 162       3.534  -8.063  24.441  1.00  1.62           C  
ATOM   2456  CD1 LEU A 162       2.955  -8.826  25.619  1.00  1.62           C  
ATOM   2457  CD2 LEU A 162       2.503  -7.782  23.377  1.00  1.62           C  
ATOM   2458  H   LEU A 162       6.421  -7.275  23.836  1.00  1.62           H  
ATOM   2459  HA  LEU A 162       4.060  -5.692  23.067  1.00  1.62           H  
ATOM   2460 1HB  LEU A 162       4.857  -6.964  25.704  1.00  1.62           H  
ATOM   2461 2HB  LEU A 162       3.313  -6.165  25.384  1.00  1.62           H  
ATOM   2462  HG  LEU A 162       4.329  -8.672  24.010  1.00  1.62           H  
ATOM   2463 1HD1 LEU A 162       2.548  -9.775  25.280  1.00  1.62           H  
ATOM   2464 2HD1 LEU A 162       3.738  -9.011  26.352  1.00  1.62           H  
ATOM   2465 3HD1 LEU A 162       2.161  -8.238  26.077  1.00  1.62           H  
ATOM   2466 1HD2 LEU A 162       2.087  -8.720  23.007  1.00  1.62           H  
ATOM   2467 2HD2 LEU A 162       1.703  -7.170  23.790  1.00  1.62           H  
ATOM   2468 3HD2 LEU A 162       2.986  -7.254  22.561  1.00  1.62           H  
ATOM   2469  N   GLU A 163       6.529  -4.272  24.428  1.00  1.93           N  
ATOM   2470  CA  GLU A 163       7.207  -3.073  24.961  1.00  1.93           C  
ATOM   2471  C   GLU A 163       8.331  -3.482  25.911  1.00  1.93           C  
ATOM   2472  O   GLU A 163       8.088  -4.154  26.915  1.00  1.93           O  
ATOM   2473  OXT GLU A 163       9.498  -3.318  25.559  1.00  1.93           O  
ATOM   2474  CB  GLU A 163       6.266  -2.078  25.677  1.00  1.93           C  
ATOM   2475  CG  GLU A 163       6.973  -0.805  26.180  1.00  1.93           C  
ATOM   2476  CD  GLU A 163       6.038   0.225  26.814  1.00  1.93           C  
ATOM   2477  OE1 GLU A 163       4.854  -0.006  26.870  1.00  1.93           O  
ATOM   2478  OE2 GLU A 163       6.528   1.246  27.239  1.00  1.93           O  
ATOM   2479  H   GLU A 163       7.133  -4.953  23.970  1.00  1.93           H  
ATOM   2480  HA  GLU A 163       7.661  -2.542  24.124  1.00  1.93           H  
ATOM   2481 1HB  GLU A 163       5.494  -1.731  24.991  1.00  1.93           H  
ATOM   2482 2HB  GLU A 163       5.788  -2.552  26.535  1.00  1.93           H  
ATOM   2483 1HG  GLU A 163       7.722  -1.092  26.916  1.00  1.93           H  
ATOM   2484 2HG  GLU A 163       7.491  -0.342  25.341  1.00  1.93           H  
ENDMDL

REMARK ID 602969 DOMAINID 597196 MODEL 2 2024-03-16_00000071_1_19
MODEL     2
ATOM      1  N   MET A   1       1.504  -1.425   0.193  1.00  2.05           N  
ATOM      2  CA  MET A   1       2.119  -0.676  -0.895  1.00  2.05           C  
ATOM      3  C   MET A   1       1.777   0.795  -0.845  1.00  2.05           C  
ATOM      4  O   MET A   1       0.847   1.218  -0.155  1.00  2.05           O  
ATOM      5  CB  MET A   1       1.712  -1.262  -2.245  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.235  -1.188  -2.553  1.00  2.05           C  
ATOM      7  SD  MET A   1      -0.187  -2.049  -4.076  1.00  2.05           S  
ATOM      8  CE  MET A   1       0.209  -3.704  -3.552  1.00  2.05           C  
ATOM      9 1H   MET A   1       1.624  -2.415   0.003  1.00  2.05           H  
ATOM     10 2H   MET A   1       1.976  -1.205   1.056  1.00  2.05           H  
ATOM     11 3H   MET A   1       0.524  -1.206   0.264  1.00  2.05           H  
ATOM     12  HA  MET A   1       3.200  -0.768  -0.795  1.00  2.05           H  
ATOM     13 1HB  MET A   1       2.242  -0.738  -3.035  1.00  2.05           H  
ATOM     14 2HB  MET A   1       2.013  -2.305  -2.298  1.00  2.05           H  
ATOM     15 1HG  MET A   1      -0.328  -1.633  -1.734  1.00  2.05           H  
ATOM     16 2HG  MET A   1      -0.063  -0.144  -2.650  1.00  2.05           H  
ATOM     17 1HE  MET A   1       0.000  -4.389  -4.336  1.00  2.05           H  
ATOM     18 2HE  MET A   1       1.270  -3.761  -3.286  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -0.393  -3.963  -2.682  1.00  2.05           H  
ATOM     20  N   GLN A   2       2.545   1.572  -1.592  1.00  1.76           N  
ATOM     21  CA  GLN A   2       2.377   3.015  -1.687  1.00  1.76           C  
ATOM     22  C   GLN A   2       2.814   3.472  -3.076  1.00  1.76           C  
ATOM     23  O   GLN A   2       3.868   3.052  -3.551  1.00  1.76           O  
ATOM     24  CB  GLN A   2       3.239   3.689  -0.603  1.00  1.76           C  
ATOM     25  CG  GLN A   2       3.120   5.196  -0.513  1.00  1.76           C  
ATOM     26  CD  GLN A   2       3.995   5.792   0.601  1.00  1.76           C  
ATOM     27  OE1 GLN A   2       3.539   6.383   1.598  1.00  1.76           O  
ATOM     28  NE2 GLN A   2       5.303   5.632   0.431  1.00  1.76           N  
ATOM     29  H   GLN A   2       3.291   1.150  -2.125  1.00  1.76           H  
ATOM     30  HA  GLN A   2       1.327   3.272  -1.547  1.00  1.76           H  
ATOM     31 1HB  GLN A   2       2.972   3.284   0.372  1.00  1.76           H  
ATOM     32 2HB  GLN A   2       4.288   3.453  -0.779  1.00  1.76           H  
ATOM     33 1HG  GLN A   2       3.412   5.638  -1.464  1.00  1.76           H  
ATOM     34 2HG  GLN A   2       2.094   5.429  -0.299  1.00  1.76           H  
ATOM     35 1HE2 GLN A   2       5.946   5.986   1.112  1.00  1.76           H  
ATOM     36 2HE2 GLN A   2       5.645   5.152  -0.379  1.00  1.76           H  
ATOM     37  N   ASP A   3       2.017   4.310  -3.737  1.00  1.49           N  
ATOM     38  CA  ASP A   3       2.438   4.841  -5.036  1.00  1.49           C  
ATOM     39  C   ASP A   3       3.169   6.180  -4.889  1.00  1.49           C  
ATOM     40  O   ASP A   3       3.214   6.733  -3.789  1.00  1.49           O  
ATOM     41  CB  ASP A   3       1.227   4.919  -5.977  1.00  1.49           C  
ATOM     42  CG  ASP A   3       0.099   5.876  -5.531  1.00  1.49           C  
ATOM     43  OD1 ASP A   3       0.332   6.739  -4.697  1.00  1.49           O  
ATOM     44  OD2 ASP A   3      -0.998   5.711  -6.005  1.00  1.49           O  
ATOM     45  H   ASP A   3       1.138   4.595  -3.329  1.00  1.49           H  
ATOM     46  HA  ASP A   3       3.139   4.135  -5.481  1.00  1.49           H  
ATOM     47 1HB  ASP A   3       1.563   5.230  -6.969  1.00  1.49           H  
ATOM     48 2HB  ASP A   3       0.802   3.922  -6.093  1.00  1.49           H  
ATOM     49  N   ALA A   4       3.666   6.735  -6.003  1.00  1.27           N  
ATOM     50  CA  ALA A   4       4.428   7.992  -5.997  1.00  1.27           C  
ATOM     51  C   ALA A   4       3.633   9.194  -5.486  1.00  1.27           C  
ATOM     52  O   ALA A   4       4.168  10.094  -4.831  1.00  1.27           O  
ATOM     53  CB  ALA A   4       4.928   8.271  -7.396  1.00  1.27           C  
ATOM     54  H   ALA A   4       3.567   6.241  -6.880  1.00  1.27           H  
ATOM     55  HA  ALA A   4       5.285   7.849  -5.339  1.00  1.27           H  
ATOM     56 1HB  ALA A   4       5.539   9.147  -7.382  1.00  1.27           H  
ATOM     57 2HB  ALA A   4       5.527   7.421  -7.742  1.00  1.27           H  
ATOM     58 3HB  ALA A   4       4.085   8.415  -8.070  1.00  1.27           H  
ATOM     59  N   ILE A   5       2.352   9.223  -5.819  1.00  1.11           N  
ATOM     60  CA  ILE A   5       1.490  10.320  -5.422  1.00  1.11           C  
ATOM     61  C   ILE A   5       1.274  10.307  -3.925  1.00  1.11           C  
ATOM     62  O   ILE A   5       1.463  11.322  -3.240  1.00  1.11           O  
ATOM     63  CB  ILE A   5       0.168  10.222  -6.195  1.00  1.11           C  
ATOM     64  CG1 ILE A   5       0.470  10.505  -7.689  1.00  1.11           C  
ATOM     65  CG2 ILE A   5      -0.908  11.145  -5.631  1.00  1.11           C  
ATOM     66  CD1 ILE A   5      -0.639  10.171  -8.616  1.00  1.11           C  
ATOM     67  H   ILE A   5       1.959   8.449  -6.340  1.00  1.11           H  
ATOM     68  HA  ILE A   5       1.981  11.249  -5.688  1.00  1.11           H  
ATOM     69  HB  ILE A   5      -0.194   9.190  -6.134  1.00  1.11           H  
ATOM     70 1HG1 ILE A   5       0.684  11.564  -7.802  1.00  1.11           H  
ATOM     71 2HG1 ILE A   5       1.351   9.935  -7.987  1.00  1.11           H  
ATOM     72 1HG2 ILE A   5      -1.822  11.022  -6.208  1.00  1.11           H  
ATOM     73 2HG2 ILE A   5      -1.098  10.879  -4.595  1.00  1.11           H  
ATOM     74 3HG2 ILE A   5      -0.597  12.161  -5.679  1.00  1.11           H  
ATOM     75 1HD1 ILE A   5      -0.349  10.415  -9.641  1.00  1.11           H  
ATOM     76 2HD1 ILE A   5      -0.864   9.104  -8.543  1.00  1.11           H  
ATOM     77 3HD1 ILE A   5      -1.507  10.740  -8.341  1.00  1.11           H  
ATOM     78  N   THR A   6       0.942   9.132  -3.415  1.00  1.00           N  
ATOM     79  CA  THR A   6       0.715   8.941  -2.009  1.00  1.00           C  
ATOM     80  C   THR A   6       1.986   9.220  -1.239  1.00  1.00           C  
ATOM     81  O   THR A   6       1.939   9.835  -0.181  1.00  1.00           O  
ATOM     82  CB  THR A   6       0.224   7.523  -1.726  1.00  1.00           C  
ATOM     83  OG1 THR A   6      -1.009   7.300  -2.413  1.00  1.00           O  
ATOM     84  CG2 THR A   6       0.039   7.348  -0.272  1.00  1.00           C  
ATOM     85  H   THR A   6       0.812   8.321  -4.026  1.00  1.00           H  
ATOM     86  HA  THR A   6      -0.048   9.644  -1.680  1.00  1.00           H  
ATOM     87  HB  THR A   6       0.961   6.807  -2.092  1.00  1.00           H  
ATOM     88  HG1 THR A   6      -0.788   7.165  -3.372  1.00  1.00           H  
ATOM     89 1HG2 THR A   6      -0.301   6.337  -0.062  1.00  1.00           H  
ATOM     90 2HG2 THR A   6       0.997   7.522   0.198  1.00  1.00           H  
ATOM     91 3HG2 THR A   6      -0.691   8.066   0.100  1.00  1.00           H  
ATOM     92  N   ALA A   7       3.128   8.763  -1.754  1.00  0.95           N  
ATOM     93  CA  ALA A   7       4.393   8.969  -1.075  1.00  0.95           C  
ATOM     94  C   ALA A   7       4.695  10.453  -0.871  1.00  0.95           C  
ATOM     95  O   ALA A   7       5.146  10.856   0.208  1.00  0.95           O  
ATOM     96  CB  ALA A   7       5.501   8.316  -1.879  1.00  0.95           C  
ATOM     97  H   ALA A   7       3.115   8.235  -2.626  1.00  0.95           H  
ATOM     98  HA  ALA A   7       4.330   8.505  -0.094  1.00  0.95           H  
ATOM     99 1HB  ALA A   7       6.449   8.440  -1.361  1.00  0.95           H  
ATOM    100 2HB  ALA A   7       5.288   7.257  -2.005  1.00  0.95           H  
ATOM    101 3HB  ALA A   7       5.555   8.789  -2.859  1.00  0.95           H  
ATOM    102  N   LEU A   8       4.411  11.297  -1.873  1.00  0.92           N  
ATOM    103  CA  LEU A   8       4.644  12.728  -1.677  1.00  0.92           C  
ATOM    104  C   LEU A   8       3.705  13.313  -0.630  1.00  0.92           C  
ATOM    105  O   LEU A   8       4.097  14.154   0.196  1.00  0.92           O  
ATOM    106  CB  LEU A   8       4.483  13.489  -2.990  1.00  0.92           C  
ATOM    107  CG  LEU A   8       5.579  13.250  -4.025  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       5.223  13.944  -5.306  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       6.891  13.781  -3.491  1.00  0.92           C  
ATOM    110  H   LEU A   8       4.066  10.945  -2.772  1.00  0.92           H  
ATOM    111  HA  LEU A   8       5.666  12.861  -1.329  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       3.535  13.187  -3.443  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       4.438  14.556  -2.779  1.00  0.92           H  
ATOM    114  HG  LEU A   8       5.665  12.179  -4.224  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8       6.003  13.764  -6.030  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       4.289  13.548  -5.675  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       5.127  15.015  -5.130  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8       7.674  13.609  -4.226  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       6.799  14.854  -3.299  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       7.141  13.265  -2.563  1.00  0.92           H  
ATOM    121  N   ILE A   9       2.462  12.849  -0.644  1.00  0.93           N  
ATOM    122  CA  ILE A   9       1.479  13.350   0.297  1.00  0.93           C  
ATOM    123  C   ILE A   9       1.816  12.917   1.714  1.00  0.93           C  
ATOM    124  O   ILE A   9       1.862  13.747   2.625  1.00  0.93           O  
ATOM    125  CB  ILE A   9       0.090  12.864  -0.112  1.00  0.93           C  
ATOM    126  CG1 ILE A   9      -0.267  13.534  -1.446  1.00  0.93           C  
ATOM    127  CG2 ILE A   9      -0.917  13.206   0.973  1.00  0.93           C  
ATOM    128  CD1 ILE A   9      -1.449  12.949  -2.136  1.00  0.93           C  
ATOM    129  H   ILE A   9       2.184  12.163  -1.351  1.00  0.93           H  
ATOM    130  HA  ILE A   9       1.485  14.433   0.267  1.00  0.93           H  
ATOM    131  HB  ILE A   9       0.109  11.788  -0.272  1.00  0.93           H  
ATOM    132 1HG1 ILE A   9      -0.463  14.577  -1.258  1.00  0.93           H  
ATOM    133 2HG1 ILE A   9       0.592  13.457  -2.116  1.00  0.93           H  
ATOM    134 1HG2 ILE A   9      -1.904  12.864   0.675  1.00  0.93           H  
ATOM    135 2HG2 ILE A   9      -0.631  12.714   1.910  1.00  0.93           H  
ATOM    136 3HG2 ILE A   9      -0.936  14.286   1.127  1.00  0.93           H  
ATOM    137 1HD1 ILE A   9      -1.623  13.483  -3.070  1.00  0.93           H  
ATOM    138 2HD1 ILE A   9      -1.254  11.898  -2.348  1.00  0.93           H  
ATOM    139 3HD1 ILE A   9      -2.325  13.036  -1.497  1.00  0.93           H  
ATOM    140  N   ASN A  10       2.109  11.632   1.897  1.00  1.01           N  
ATOM    141  CA  ASN A  10       2.454  11.121   3.207  1.00  1.01           C  
ATOM    142  C   ASN A  10       3.731  11.759   3.724  1.00  1.01           C  
ATOM    143  O   ASN A  10       3.819  12.094   4.903  1.00  1.01           O  
ATOM    144  CB  ASN A  10       2.560   9.607   3.192  1.00  1.01           C  
ATOM    145  CG  ASN A  10       1.207   8.924   3.160  1.00  1.01           C  
ATOM    146  OD1 ASN A  10       0.181   9.527   3.498  1.00  1.01           O  
ATOM    147  ND2 ASN A  10       1.182   7.669   2.792  1.00  1.01           N  
ATOM    148  H   ASN A  10       2.077  10.997   1.110  1.00  1.01           H  
ATOM    149  HA  ASN A  10       1.655  11.394   3.897  1.00  1.01           H  
ATOM    150 1HB  ASN A  10       3.127   9.295   2.306  1.00  1.01           H  
ATOM    151 2HB  ASN A  10       3.110   9.269   4.067  1.00  1.01           H  
ATOM    152 1HD2 ASN A  10       0.314   7.173   2.778  1.00  1.01           H  
ATOM    153 2HD2 ASN A  10       2.034   7.198   2.498  1.00  1.01           H  
ATOM    154  N   SER A  11       4.711  12.002   2.852  1.00  1.25           N  
ATOM    155  CA  SER A  11       5.936  12.626   3.322  1.00  1.25           C  
ATOM    156  C   SER A  11       5.621  14.011   3.869  1.00  1.25           C  
ATOM    157  O   SER A  11       6.106  14.400   4.940  1.00  1.25           O  
ATOM    158  CB  SER A  11       6.928  12.745   2.183  1.00  1.25           C  
ATOM    159  OG  SER A  11       7.328  11.480   1.731  1.00  1.25           O  
ATOM    160  H   SER A  11       4.641  11.715   1.875  1.00  1.25           H  
ATOM    161  HA  SER A  11       6.362  12.018   4.119  1.00  1.25           H  
ATOM    162 1HB  SER A  11       6.471  13.298   1.360  1.00  1.25           H  
ATOM    163 2HB  SER A  11       7.795  13.309   2.515  1.00  1.25           H  
ATOM    164  HG  SER A  11       6.534  11.097   1.291  1.00  1.25           H  
ATOM    165  N   SER A  12       4.762  14.746   3.160  1.00  1.75           N  
ATOM    166  CA  SER A  12       4.401  16.079   3.597  1.00  1.75           C  
ATOM    167  C   SER A  12       3.677  16.018   4.945  1.00  1.75           C  
ATOM    168  O   SER A  12       4.020  16.768   5.870  1.00  1.75           O  
ATOM    169  CB  SER A  12       3.537  16.730   2.536  1.00  1.75           C  
ATOM    170  OG  SER A  12       4.266  16.899   1.349  1.00  1.75           O  
ATOM    171  H   SER A  12       4.383  14.393   2.278  1.00  1.75           H  
ATOM    172  HA  SER A  12       5.312  16.665   3.719  1.00  1.75           H  
ATOM    173 1HB  SER A  12       2.659  16.122   2.344  1.00  1.75           H  
ATOM    174 2HB  SER A  12       3.196  17.692   2.885  1.00  1.75           H  
ATOM    175  HG  SER A  12       4.387  15.995   0.987  1.00  1.75           H  
ATOM    176  N   ASP A  13       2.749  15.051   5.101  1.00  2.67           N  
ATOM    177  CA  ASP A  13       2.028  14.906   6.368  1.00  2.67           C  
ATOM    178  C   ASP A  13       2.987  14.611   7.526  1.00  2.67           C  
ATOM    179  O   ASP A  13       2.883  15.219   8.593  1.00  2.67           O  
ATOM    180  CB  ASP A  13       0.988  13.769   6.303  1.00  2.67           C  
ATOM    181  CG  ASP A  13      -0.294  14.059   5.463  1.00  2.67           C  
ATOM    182  OD1 ASP A  13      -0.540  15.190   5.121  1.00  2.67           O  
ATOM    183  OD2 ASP A  13      -1.029  13.128   5.220  1.00  2.67           O  
ATOM    184  H   ASP A  13       2.518  14.451   4.308  1.00  2.67           H  
ATOM    185  HA  ASP A  13       1.512  15.843   6.577  1.00  2.67           H  
ATOM    186 1HB  ASP A  13       1.469  12.886   5.886  1.00  2.67           H  
ATOM    187 2HB  ASP A  13       0.682  13.513   7.315  1.00  2.67           H  
ATOM    188  N   VAL A  14       3.984  13.757   7.284  1.00  3.93           N  
ATOM    189  CA  VAL A  14       4.978  13.387   8.295  1.00  3.93           C  
ATOM    190  C   VAL A  14       5.768  14.589   8.774  1.00  3.93           C  
ATOM    191  O   VAL A  14       6.059  14.723   9.964  1.00  3.93           O  
ATOM    192  CB  VAL A  14       5.938  12.305   7.774  1.00  3.93           C  
ATOM    193  CG1 VAL A  14       7.095  12.124   8.741  1.00  3.93           C  
ATOM    194  CG2 VAL A  14       5.185  10.981   7.652  1.00  3.93           C  
ATOM    195  H   VAL A  14       4.026  13.304   6.371  1.00  3.93           H  
ATOM    196  HA  VAL A  14       4.446  12.970   9.148  1.00  3.93           H  
ATOM    197  HB  VAL A  14       6.333  12.608   6.804  1.00  3.93           H  
ATOM    198 1HG1 VAL A  14       7.767  11.355   8.361  1.00  3.93           H  
ATOM    199 2HG1 VAL A  14       7.638  13.065   8.837  1.00  3.93           H  
ATOM    200 3HG1 VAL A  14       6.712  11.823   9.715  1.00  3.93           H  
ATOM    201 1HG2 VAL A  14       5.859  10.213   7.279  1.00  3.93           H  
ATOM    202 2HG2 VAL A  14       4.807  10.692   8.631  1.00  3.93           H  
ATOM    203 3HG2 VAL A  14       4.357  11.089   6.974  1.00  3.93           H  
ATOM    204  N   GLN A  15       6.102  15.474   7.846  1.00  5.04           N  
ATOM    205  CA  GLN A  15       6.856  16.675   8.157  1.00  5.04           C  
ATOM    206  C   GLN A  15       5.989  17.797   8.744  1.00  5.04           C  
ATOM    207  O   GLN A  15       6.506  18.862   9.086  1.00  5.04           O  
ATOM    208  CB  GLN A  15       7.550  17.188   6.895  1.00  5.04           C  
ATOM    209  CG  GLN A  15       8.631  16.261   6.363  1.00  5.04           C  
ATOM    210  CD  GLN A  15       9.239  16.760   5.065  1.00  5.04           C  
ATOM    211  OE1 GLN A  15       9.465  17.963   4.879  1.00  5.04           O  
ATOM    212  NE2 GLN A  15       9.518  15.831   4.157  1.00  5.04           N  
ATOM    213  H   GLN A  15       5.849  15.284   6.873  1.00  5.04           H  
ATOM    214  HA  GLN A  15       7.614  16.417   8.894  1.00  5.04           H  
ATOM    215 1HB  GLN A  15       6.801  17.312   6.106  1.00  5.04           H  
ATOM    216 2HB  GLN A  15       7.991  18.164   7.088  1.00  5.04           H  
ATOM    217 1HG  GLN A  15       9.421  16.178   7.106  1.00  5.04           H  
ATOM    218 2HG  GLN A  15       8.188  15.281   6.179  1.00  5.04           H  
ATOM    219 1HE2 GLN A  15       9.926  16.093   3.281  1.00  5.04           H  
ATOM    220 2HE2 GLN A  15       9.324  14.871   4.358  1.00  5.04           H  
ATOM    221  N   GLY A  16       4.670  17.592   8.840  1.00  5.26           N  
ATOM    222  CA  GLY A  16       3.794  18.624   9.371  1.00  5.26           C  
ATOM    223  C   GLY A  16       3.596  19.783   8.399  1.00  5.26           C  
ATOM    224  O   GLY A  16       3.403  20.928   8.829  1.00  5.26           O  
ATOM    225  H   GLY A  16       4.254  16.701   8.575  1.00  5.26           H  
ATOM    226 1HA  GLY A  16       2.828  18.176   9.604  1.00  5.26           H  
ATOM    227 2HA  GLY A  16       4.206  18.997  10.307  1.00  5.26           H  
ATOM    228  N   ARG A  17       3.675  19.504   7.096  1.00  4.41           N  
ATOM    229  CA  ARG A  17       3.563  20.553   6.087  1.00  4.41           C  
ATOM    230  C   ARG A  17       2.632  20.215   4.937  1.00  4.41           C  
ATOM    231  O   ARG A  17       2.300  19.061   4.691  1.00  4.41           O  
ATOM    232  CB  ARG A  17       4.931  20.888   5.508  1.00  4.41           C  
ATOM    233  CG  ARG A  17       5.936  21.484   6.496  1.00  4.41           C  
ATOM    234  CD  ARG A  17       5.521  22.864   6.894  1.00  4.41           C  
ATOM    235  NE  ARG A  17       6.488  23.513   7.760  1.00  4.41           N  
ATOM    236  CZ  ARG A  17       6.511  23.425   9.110  1.00  4.41           C  
ATOM    237  NH1 ARG A  17       5.618  22.705   9.766  1.00  4.41           N  
ATOM    238  NH2 ARG A  17       7.447  24.078   9.786  1.00  4.41           N  
ATOM    239  H   ARG A  17       3.827  18.541   6.792  1.00  4.41           H  
ATOM    240  HA  ARG A  17       3.177  21.447   6.574  1.00  4.41           H  
ATOM    241 1HB  ARG A  17       5.375  19.977   5.102  1.00  4.41           H  
ATOM    242 2HB  ARG A  17       4.814  21.588   4.678  1.00  4.41           H  
ATOM    243 1HG  ARG A  17       6.009  20.865   7.387  1.00  4.41           H  
ATOM    244 2HG  ARG A  17       6.914  21.543   6.022  1.00  4.41           H  
ATOM    245 1HD  ARG A  17       5.399  23.474   5.999  1.00  4.41           H  
ATOM    246 2HD  ARG A  17       4.572  22.814   7.425  1.00  4.41           H  
ATOM    247  HE  ARG A  17       7.197  24.081   7.319  1.00  4.41           H  
ATOM    248 1HH1 ARG A  17       4.877  22.180   9.273  1.00  4.41           H  
ATOM    249 2HH1 ARG A  17       5.657  22.655  10.771  1.00  4.41           H  
ATOM    250 1HH2 ARG A  17       8.134  24.632   9.293  1.00  4.41           H  
ATOM    251 2HH2 ARG A  17       7.474  24.021  10.794  1.00  4.41           H  
ATOM    252  N   TYR A  18       2.189  21.252   4.247  1.00  3.08           N  
ATOM    253  CA  TYR A  18       1.379  21.108   3.052  1.00  3.08           C  
ATOM    254  C   TYR A  18       2.302  20.775   1.883  1.00  3.08           C  
ATOM    255  O   TYR A  18       3.507  21.017   1.961  1.00  3.08           O  
ATOM    256  CB  TYR A  18       0.604  22.406   2.820  1.00  3.08           C  
ATOM    257  CG  TYR A  18       1.512  23.598   2.629  1.00  3.08           C  
ATOM    258  CD1 TYR A  18       1.964  23.907   1.373  1.00  3.08           C  
ATOM    259  CD2 TYR A  18       1.919  24.355   3.719  1.00  3.08           C  
ATOM    260  CE1 TYR A  18       2.814  24.969   1.168  1.00  3.08           C  
ATOM    261  CE2 TYR A  18       2.775  25.426   3.527  1.00  3.08           C  
ATOM    262  CZ  TYR A  18       3.223  25.733   2.251  1.00  3.08           C  
ATOM    263  OH  TYR A  18       4.075  26.796   2.052  1.00  3.08           O  
ATOM    264  H   TYR A  18       2.460  22.181   4.535  1.00  3.08           H  
ATOM    265  HA  TYR A  18       0.682  20.280   3.184  1.00  3.08           H  
ATOM    266 1HB  TYR A  18      -0.020  22.305   1.930  1.00  3.08           H  
ATOM    267 2HB  TYR A  18      -0.052  22.602   3.667  1.00  3.08           H  
ATOM    268  HD1 TYR A  18       1.635  23.309   0.543  1.00  3.08           H  
ATOM    269  HD2 TYR A  18       1.568  24.106   4.721  1.00  3.08           H  
ATOM    270  HE1 TYR A  18       3.160  25.202   0.161  1.00  3.08           H  
ATOM    271  HE2 TYR A  18       3.098  26.026   4.378  1.00  3.08           H  
ATOM    272  HH  TYR A  18       4.246  27.229   2.891  1.00  3.08           H  
ATOM    273  N   LEU A  19       1.760  20.223   0.806  1.00  1.97           N  
ATOM    274  CA  LEU A  19       2.594  19.951  -0.359  1.00  1.97           C  
ATOM    275  C   LEU A  19       3.223  21.242  -0.881  1.00  1.97           C  
ATOM    276  O   LEU A  19       2.511  22.172  -1.257  1.00  1.97           O  
ATOM    277  CB  LEU A  19       1.702  19.353  -1.448  1.00  1.97           C  
ATOM    278  CG  LEU A  19       1.198  17.910  -1.253  1.00  1.97           C  
ATOM    279  CD1 LEU A  19       0.076  17.668  -2.223  1.00  1.97           C  
ATOM    280  CD2 LEU A  19       2.343  16.930  -1.560  1.00  1.97           C  
ATOM    281  H   LEU A  19       0.775  20.011   0.786  1.00  1.97           H  
ATOM    282  HA  LEU A  19       3.383  19.252  -0.079  1.00  1.97           H  
ATOM    283 1HB  LEU A  19       0.835  19.994  -1.569  1.00  1.97           H  
ATOM    284 2HB  LEU A  19       2.269  19.364  -2.378  1.00  1.97           H  
ATOM    285  HG  LEU A  19       0.839  17.758  -0.233  1.00  1.97           H  
ATOM    286 1HD1 LEU A  19      -0.289  16.658  -2.130  1.00  1.97           H  
ATOM    287 2HD1 LEU A  19      -0.736  18.365  -2.017  1.00  1.97           H  
ATOM    288 3HD1 LEU A  19       0.433  17.833  -3.215  1.00  1.97           H  
ATOM    289 1HD2 LEU A  19       1.995  15.909  -1.455  1.00  1.97           H  
ATOM    290 2HD2 LEU A  19       2.685  17.088  -2.582  1.00  1.97           H  
ATOM    291 3HD2 LEU A  19       3.166  17.103  -0.877  1.00  1.97           H  
ATOM    292  N   ASP A  20       4.547  21.287  -0.958  1.00  1.30           N  
ATOM    293  CA  ASP A  20       5.211  22.492  -1.434  1.00  1.30           C  
ATOM    294  C   ASP A  20       5.221  22.482  -2.968  1.00  1.30           C  
ATOM    295  O   ASP A  20       4.966  21.424  -3.541  1.00  1.30           O  
ATOM    296  CB  ASP A  20       6.616  22.524  -0.799  1.00  1.30           C  
ATOM    297  CG  ASP A  20       7.513  21.336  -1.202  1.00  1.30           C  
ATOM    298  OD1 ASP A  20       7.217  20.649  -2.181  1.00  1.30           O  
ATOM    299  OD2 ASP A  20       8.485  21.119  -0.522  1.00  1.30           O  
ATOM    300  H   ASP A  20       5.087  20.497  -0.634  1.00  1.30           H  
ATOM    301  HA  ASP A  20       4.642  23.347  -1.073  1.00  1.30           H  
ATOM    302 1HB  ASP A  20       7.136  23.434  -0.999  1.00  1.30           H  
ATOM    303 2HB  ASP A  20       6.492  22.483   0.288  1.00  1.30           H  
ATOM    304  N   PRO A  21       5.581  23.586  -3.664  1.00  0.96           N  
ATOM    305  CA  PRO A  21       5.688  23.677  -5.117  1.00  0.96           C  
ATOM    306  C   PRO A  21       6.531  22.593  -5.780  1.00  0.96           C  
ATOM    307  O   PRO A  21       6.214  22.163  -6.885  1.00  0.96           O  
ATOM    308  CB  PRO A  21       6.312  25.059  -5.306  1.00  0.96           C  
ATOM    309  CG  PRO A  21       5.811  25.854  -4.124  1.00  0.96           C  
ATOM    310  CD  PRO A  21       5.828  24.877  -2.976  1.00  0.96           C  
ATOM    311  HA  PRO A  21       4.679  23.678  -5.542  1.00  0.96           H  
ATOM    312 1HB  PRO A  21       7.410  24.974  -5.335  1.00  0.96           H  
ATOM    313 2HB  PRO A  21       5.998  25.480  -6.274  1.00  0.96           H  
ATOM    314 1HG  PRO A  21       6.462  26.725  -3.951  1.00  0.96           H  
ATOM    315 2HG  PRO A  21       4.804  26.247  -4.331  1.00  0.96           H  
ATOM    316 1HD  PRO A  21       6.818  24.907  -2.527  1.00  0.96           H  
ATOM    317 2HD  PRO A  21       5.027  25.131  -2.272  1.00  0.96           H  
ATOM    318  N   SER A  22       7.584  22.110  -5.118  1.00  0.82           N  
ATOM    319  CA  SER A  22       8.386  21.076  -5.758  1.00  0.82           C  
ATOM    320  C   SER A  22       7.596  19.778  -5.828  1.00  0.82           C  
ATOM    321  O   SER A  22       7.535  19.122  -6.876  1.00  0.82           O  
ATOM    322  CB  SER A  22       9.673  20.861  -4.991  1.00  0.82           C  
ATOM    323  OG  SER A  22      10.502  21.993  -5.051  1.00  0.82           O  
ATOM    324  H   SER A  22       7.829  22.438  -4.193  1.00  0.82           H  
ATOM    325  HA  SER A  22       8.623  21.394  -6.775  1.00  0.82           H  
ATOM    326 1HB  SER A  22       9.432  20.639  -3.946  1.00  0.82           H  
ATOM    327 2HB  SER A  22      10.197  19.997  -5.395  1.00  0.82           H  
ATOM    328  HG  SER A  22      11.253  21.796  -4.482  1.00  0.82           H  
ATOM    329  N   SER A  23       6.941  19.442  -4.720  1.00  0.79           N  
ATOM    330  CA  SER A  23       6.149  18.235  -4.631  1.00  0.79           C  
ATOM    331  C   SER A  23       4.957  18.360  -5.566  1.00  0.79           C  
ATOM    332  O   SER A  23       4.582  17.404  -6.244  1.00  0.79           O  
ATOM    333  CB  SER A  23       5.704  18.044  -3.208  1.00  0.79           C  
ATOM    334  OG  SER A  23       6.820  17.885  -2.373  1.00  0.79           O  
ATOM    335  H   SER A  23       7.014  20.031  -3.881  1.00  0.79           H  
ATOM    336  HA  SER A  23       6.756  17.386  -4.941  1.00  0.79           H  
ATOM    337 1HB  SER A  23       5.114  18.902  -2.879  1.00  0.79           H  
ATOM    338 2HB  SER A  23       5.073  17.163  -3.147  1.00  0.79           H  
ATOM    339  HG  SER A  23       7.158  18.814  -2.227  1.00  0.79           H  
ATOM    340  N   LEU A  24       4.369  19.558  -5.622  1.00  0.79           N  
ATOM    341  CA  LEU A  24       3.224  19.786  -6.484  1.00  0.79           C  
ATOM    342  C   LEU A  24       3.606  19.617  -7.950  1.00  0.79           C  
ATOM    343  O   LEU A  24       2.857  19.003  -8.711  1.00  0.79           O  
ATOM    344  CB  LEU A  24       2.655  21.175  -6.219  1.00  0.79           C  
ATOM    345  CG  LEU A  24       1.987  21.330  -4.839  1.00  0.79           C  
ATOM    346  CD1 LEU A  24       1.661  22.781  -4.577  1.00  0.79           C  
ATOM    347  CD2 LEU A  24       0.746  20.480  -4.805  1.00  0.79           C  
ATOM    348  H   LEU A  24       4.713  20.313  -5.027  1.00  0.79           H  
ATOM    349  HA  LEU A  24       2.462  19.052  -6.240  1.00  0.79           H  
ATOM    350 1HB  LEU A  24       3.463  21.887  -6.285  1.00  0.79           H  
ATOM    351 2HB  LEU A  24       1.922  21.411  -6.988  1.00  0.79           H  
ATOM    352  HG  LEU A  24       2.664  20.997  -4.068  1.00  0.79           H  
ATOM    353 1HD1 LEU A  24       1.197  22.870  -3.592  1.00  0.79           H  
ATOM    354 2HD1 LEU A  24       2.572  23.367  -4.594  1.00  0.79           H  
ATOM    355 3HD1 LEU A  24       0.977  23.147  -5.338  1.00  0.79           H  
ATOM    356 1HD2 LEU A  24       0.270  20.575  -3.833  1.00  0.79           H  
ATOM    357 2HD2 LEU A  24       0.057  20.811  -5.578  1.00  0.79           H  
ATOM    358 3HD2 LEU A  24       1.017  19.450  -4.979  1.00  0.79           H  
ATOM    359  N   ASP A  25       4.785  20.105  -8.360  1.00  0.80           N  
ATOM    360  CA  ASP A  25       5.195  19.898  -9.745  1.00  0.80           C  
ATOM    361  C   ASP A  25       5.385  18.411 -10.029  1.00  0.80           C  
ATOM    362  O   ASP A  25       4.986  17.922 -11.092  1.00  0.80           O  
ATOM    363  CB  ASP A  25       6.477  20.667 -10.086  1.00  0.80           C  
ATOM    364  CG  ASP A  25       6.280  22.196 -10.246  1.00  0.80           C  
ATOM    365  OD1 ASP A  25       5.151  22.635 -10.329  1.00  0.80           O  
ATOM    366  OD2 ASP A  25       7.268  22.899 -10.330  1.00  0.80           O  
ATOM    367  H   ASP A  25       5.382  20.637  -7.728  1.00  0.80           H  
ATOM    368  HA  ASP A  25       4.404  20.268 -10.394  1.00  0.80           H  
ATOM    369 1HB  ASP A  25       7.204  20.501  -9.284  1.00  0.80           H  
ATOM    370 2HB  ASP A  25       6.906  20.268 -11.003  1.00  0.80           H  
ATOM    371  N   LYS A  26       5.938  17.665  -9.061  1.00  0.83           N  
ATOM    372  CA  LYS A  26       6.120  16.234  -9.271  1.00  0.83           C  
ATOM    373  C   LYS A  26       4.762  15.566  -9.431  1.00  0.83           C  
ATOM    374  O   LYS A  26       4.571  14.762 -10.345  1.00  0.83           O  
ATOM    375  CB  LYS A  26       6.879  15.606  -8.105  1.00  0.83           C  
ATOM    376  CG  LYS A  26       8.341  15.983  -8.010  1.00  0.83           C  
ATOM    377  CD  LYS A  26       8.993  15.348  -6.784  1.00  0.83           C  
ATOM    378  CE  LYS A  26      10.450  15.770  -6.652  1.00  0.83           C  
ATOM    379  NZ  LYS A  26      11.090  15.194  -5.436  1.00  0.83           N  
ATOM    380  H   LYS A  26       6.268  18.106  -8.199  1.00  0.83           H  
ATOM    381  HA  LYS A  26       6.686  16.081 -10.190  1.00  0.83           H  
ATOM    382 1HB  LYS A  26       6.409  15.904  -7.177  1.00  0.83           H  
ATOM    383 2HB  LYS A  26       6.815  14.524  -8.177  1.00  0.83           H  
ATOM    384 1HG  LYS A  26       8.859  15.644  -8.906  1.00  0.83           H  
ATOM    385 2HG  LYS A  26       8.433  17.063  -7.947  1.00  0.83           H  
ATOM    386 1HD  LYS A  26       8.451  15.659  -5.889  1.00  0.83           H  
ATOM    387 2HD  LYS A  26       8.938  14.263  -6.863  1.00  0.83           H  
ATOM    388 1HE  LYS A  26      10.998  15.438  -7.532  1.00  0.83           H  
ATOM    389 2HE  LYS A  26      10.498  16.859  -6.595  1.00  0.83           H  
ATOM    390 1HZ  LYS A  26      12.053  15.499  -5.384  1.00  0.83           H  
ATOM    391 2HZ  LYS A  26      10.593  15.508  -4.613  1.00  0.83           H  
ATOM    392 3HZ  LYS A  26      11.061  14.185  -5.483  1.00  0.83           H  
ATOM    393  N   LEU A  27       3.791  15.972  -8.609  1.00  0.86           N  
ATOM    394  CA  LEU A  27       2.456  15.414  -8.712  1.00  0.86           C  
ATOM    395  C   LEU A  27       1.824  15.742 -10.045  1.00  0.86           C  
ATOM    396  O   LEU A  27       1.200  14.880 -10.662  1.00  0.86           O  
ATOM    397  CB  LEU A  27       1.567  15.940  -7.588  1.00  0.86           C  
ATOM    398  CG  LEU A  27       1.886  15.414  -6.217  1.00  0.86           C  
ATOM    399  CD1 LEU A  27       1.117  16.137  -5.206  1.00  0.86           C  
ATOM    400  CD2 LEU A  27       1.530  13.996  -6.177  1.00  0.86           C  
ATOM    401  H   LEU A  27       4.002  16.647  -7.875  1.00  0.86           H  
ATOM    402  HA  LEU A  27       2.528  14.336  -8.620  1.00  0.86           H  
ATOM    403 1HB  LEU A  27       1.658  17.021  -7.557  1.00  0.86           H  
ATOM    404 2HB  LEU A  27       0.541  15.691  -7.814  1.00  0.86           H  
ATOM    405  HG  LEU A  27       2.934  15.546  -6.006  1.00  0.86           H  
ATOM    406 1HD1 LEU A  27       1.357  15.731  -4.224  1.00  0.86           H  
ATOM    407 2HD1 LEU A  27       1.388  17.179  -5.249  1.00  0.86           H  
ATOM    408 3HD1 LEU A  27       0.053  16.022  -5.397  1.00  0.86           H  
ATOM    409 1HD2 LEU A  27       1.742  13.589  -5.185  1.00  0.86           H  
ATOM    410 2HD2 LEU A  27       0.478  13.910  -6.397  1.00  0.86           H  
ATOM    411 3HD2 LEU A  27       2.101  13.468  -6.919  1.00  0.86           H  
ATOM    412  N   GLN A  28       2.012  16.964 -10.536  1.00  0.89           N  
ATOM    413  CA  GLN A  28       1.401  17.290 -11.808  1.00  0.89           C  
ATOM    414  C   GLN A  28       2.012  16.441 -12.907  1.00  0.89           C  
ATOM    415  O   GLN A  28       1.296  15.935 -13.769  1.00  0.89           O  
ATOM    416  CB  GLN A  28       1.543  18.782 -12.120  1.00  0.89           C  
ATOM    417  CG  GLN A  28       0.708  19.691 -11.210  1.00  0.89           C  
ATOM    418  CD  GLN A  28      -0.791  19.442 -11.332  1.00  0.89           C  
ATOM    419  OE1 GLN A  28      -1.342  19.395 -12.435  1.00  0.89           O  
ATOM    420  NE2 GLN A  28      -1.464  19.287 -10.194  1.00  0.89           N  
ATOM    421  H   GLN A  28       2.532  17.664 -10.007  1.00  0.89           H  
ATOM    422  HA  GLN A  28       0.341  17.056 -11.753  1.00  0.89           H  
ATOM    423 1HB  GLN A  28       2.592  19.069 -12.005  1.00  0.89           H  
ATOM    424 2HB  GLN A  28       1.264  18.969 -13.156  1.00  0.89           H  
ATOM    425 1HG  GLN A  28       0.988  19.505 -10.183  1.00  0.89           H  
ATOM    426 2HG  GLN A  28       0.911  20.731 -11.466  1.00  0.89           H  
ATOM    427 1HE2 GLN A  28      -2.452  19.126 -10.213  1.00  0.89           H  
ATOM    428 2HE2 GLN A  28      -0.982  19.336  -9.319  1.00  0.89           H  
ATOM    429  N   ASN A  29       3.316  16.183 -12.834  1.00  0.93           N  
ATOM    430  CA  ASN A  29       3.944  15.352 -13.848  1.00  0.93           C  
ATOM    431  C   ASN A  29       3.401  13.918 -13.774  1.00  0.93           C  
ATOM    432  O   ASN A  29       3.170  13.265 -14.808  1.00  0.93           O  
ATOM    433  CB  ASN A  29       5.449  15.370 -13.666  1.00  0.93           C  
ATOM    434  CG  ASN A  29       6.076  16.691 -14.057  1.00  0.93           C  
ATOM    435  OD1 ASN A  29       5.513  17.488 -14.816  1.00  0.93           O  
ATOM    436  ND2 ASN A  29       7.251  16.938 -13.536  1.00  0.93           N  
ATOM    437  H   ASN A  29       3.882  16.612 -12.100  1.00  0.93           H  
ATOM    438  HA  ASN A  29       3.696  15.754 -14.832  1.00  0.93           H  
ATOM    439 1HB  ASN A  29       5.686  15.168 -12.622  1.00  0.93           H  
ATOM    440 2HB  ASN A  29       5.895  14.575 -14.261  1.00  0.93           H  
ATOM    441 1HD2 ASN A  29       7.721  17.794 -13.746  1.00  0.93           H  
ATOM    442 2HD2 ASN A  29       7.673  16.272 -12.924  1.00  0.93           H  
ATOM    443  N   TYR A  30       3.150  13.439 -12.543  1.00  0.97           N  
ATOM    444  CA  TYR A  30       2.627  12.093 -12.329  1.00  0.97           C  
ATOM    445  C   TYR A  30       1.232  11.966 -12.928  1.00  0.97           C  
ATOM    446  O   TYR A  30       0.901  10.953 -13.559  1.00  0.97           O  
ATOM    447  CB  TYR A  30       2.543  11.750 -10.831  1.00  0.97           C  
ATOM    448  CG  TYR A  30       3.874  11.660 -10.114  1.00  0.97           C  
ATOM    449  CD1 TYR A  30       3.921  11.775  -8.733  1.00  0.97           C  
ATOM    450  CD2 TYR A  30       5.042  11.490 -10.827  1.00  0.97           C  
ATOM    451  CE1 TYR A  30       5.114  11.717  -8.077  1.00  0.97           C  
ATOM    452  CE2 TYR A  30       6.249  11.431 -10.161  1.00  0.97           C  
ATOM    453  CZ  TYR A  30       6.287  11.545  -8.791  1.00  0.97           C  
ATOM    454  OH  TYR A  30       7.490  11.474  -8.128  1.00  0.97           O  
ATOM    455  H   TYR A  30       3.377  14.018 -11.733  1.00  0.97           H  
ATOM    456  HA  TYR A  30       3.281  11.381 -12.829  1.00  0.97           H  
ATOM    457 1HB  TYR A  30       1.935  12.494 -10.322  1.00  0.97           H  
ATOM    458 2HB  TYR A  30       2.036  10.795 -10.714  1.00  0.97           H  
ATOM    459  HD1 TYR A  30       3.011  11.904  -8.175  1.00  0.97           H  
ATOM    460  HD2 TYR A  30       5.011  11.406 -11.913  1.00  0.97           H  
ATOM    461  HE1 TYR A  30       5.140  11.793  -6.998  1.00  0.97           H  
ATOM    462  HE2 TYR A  30       7.174  11.295 -10.721  1.00  0.97           H  
ATOM    463  HH  TYR A  30       7.360  11.712  -7.207  1.00  0.97           H  
ATOM    464  N   PHE A  31       0.417  13.017 -12.767  1.00  1.00           N  
ATOM    465  CA  PHE A  31      -0.944  12.994 -13.284  1.00  1.00           C  
ATOM    466  C   PHE A  31      -0.981  13.178 -14.800  1.00  1.00           C  
ATOM    467  O   PHE A  31      -1.703  12.463 -15.490  1.00  1.00           O  
ATOM    468  CB  PHE A  31      -1.802  14.081 -12.624  1.00  1.00           C  
ATOM    469  CG  PHE A  31      -2.173  13.805 -11.165  1.00  1.00           C  
ATOM    470  CD1 PHE A  31      -1.714  14.623 -10.138  1.00  1.00           C  
ATOM    471  CD2 PHE A  31      -2.981  12.729 -10.829  1.00  1.00           C  
ATOM    472  CE1 PHE A  31      -2.045  14.372  -8.818  1.00  1.00           C  
ATOM    473  CE2 PHE A  31      -3.319  12.481  -9.509  1.00  1.00           C  
ATOM    474  CZ  PHE A  31      -2.845  13.304  -8.503  1.00  1.00           C  
ATOM    475  H   PHE A  31       0.746  13.822 -12.232  1.00  1.00           H  
ATOM    476  HA  PHE A  31      -1.379  12.024 -13.049  1.00  1.00           H  
ATOM    477 1HB  PHE A  31      -1.256  15.029 -12.658  1.00  1.00           H  
ATOM    478 2HB  PHE A  31      -2.720  14.214 -13.192  1.00  1.00           H  
ATOM    479  HD1 PHE A  31      -1.088  15.475 -10.385  1.00  1.00           H  
ATOM    480  HD2 PHE A  31      -3.353  12.076 -11.619  1.00  1.00           H  
ATOM    481  HE1 PHE A  31      -1.676  15.022  -8.030  1.00  1.00           H  
ATOM    482  HE2 PHE A  31      -3.955  11.632  -9.259  1.00  1.00           H  
ATOM    483  HZ  PHE A  31      -3.108  13.106  -7.466  1.00  1.00           H  
ATOM    484  N   GLN A  32      -0.151  14.069 -15.344  1.00  1.01           N  
ATOM    485  CA  GLN A  32      -0.143  14.324 -16.787  1.00  1.01           C  
ATOM    486  C   GLN A  32       0.248  13.080 -17.569  1.00  1.01           C  
ATOM    487  O   GLN A  32      -0.366  12.739 -18.589  1.00  1.01           O  
ATOM    488  CB  GLN A  32       0.834  15.456 -17.121  1.00  1.01           C  
ATOM    489  CG  GLN A  32       0.388  16.842 -16.670  1.00  1.01           C  
ATOM    490  CD  GLN A  32       1.487  17.876 -16.842  1.00  1.01           C  
ATOM    491  OE1 GLN A  32       2.664  17.537 -16.999  1.00  1.01           O  
ATOM    492  NE2 GLN A  32       1.109  19.150 -16.812  1.00  1.01           N  
ATOM    493  H   GLN A  32       0.454  14.624 -14.742  1.00  1.01           H  
ATOM    494  HA  GLN A  32      -1.147  14.619 -17.091  1.00  1.01           H  
ATOM    495 1HB  GLN A  32       1.794  15.248 -16.641  1.00  1.01           H  
ATOM    496 2HB  GLN A  32       1.005  15.483 -18.195  1.00  1.01           H  
ATOM    497 1HG  GLN A  32      -0.454  17.146 -17.289  1.00  1.01           H  
ATOM    498 2HG  GLN A  32       0.082  16.817 -15.633  1.00  1.01           H  
ATOM    499 1HE2 GLN A  32       1.791  19.875 -16.917  1.00  1.01           H  
ATOM    500 2HE2 GLN A  32       0.145  19.383 -16.678  1.00  1.01           H  
ATOM    501  N   SER A  33       1.203  12.322 -17.027  1.00  1.00           N  
ATOM    502  CA  SER A  33       1.677  11.118 -17.684  1.00  1.00           C  
ATOM    503  C   SER A  33       0.634  10.011 -17.589  1.00  1.00           C  
ATOM    504  O   SER A  33       0.742   8.991 -18.272  1.00  1.00           O  
ATOM    505  CB  SER A  33       2.974  10.656 -17.051  1.00  1.00           C  
ATOM    506  OG  SER A  33       3.991  11.602 -17.232  1.00  1.00           O  
ATOM    507  H   SER A  33       1.673  12.629 -16.172  1.00  1.00           H  
ATOM    508  HA  SER A  33       1.853  11.341 -18.736  1.00  1.00           H  
ATOM    509 1HB  SER A  33       2.816  10.504 -15.984  1.00  1.00           H  
ATOM    510 2HB  SER A  33       3.272   9.704 -17.483  1.00  1.00           H  
ATOM    511  HG  SER A  33       3.780  12.330 -16.609  1.00  1.00           H  
ATOM    512  N   GLY A  34      -0.388  10.211 -16.750  1.00  0.96           N  
ATOM    513  CA  GLY A  34      -1.458   9.260 -16.546  1.00  0.96           C  
ATOM    514  C   GLY A  34      -2.200   9.004 -17.843  1.00  0.96           C  
ATOM    515  O   GLY A  34      -2.748   7.923 -18.045  1.00  0.96           O  
ATOM    516  H   GLY A  34      -0.466  11.084 -16.238  1.00  0.96           H  
ATOM    517 1HA  GLY A  34      -1.054   8.328 -16.154  1.00  0.96           H  
ATOM    518 2HA  GLY A  34      -2.146   9.655 -15.799  1.00  0.96           H  
ATOM    519  N   ASP A  35      -2.230  10.001 -18.738  1.00  0.92           N  
ATOM    520  CA  ASP A  35      -2.910   9.821 -20.014  1.00  0.92           C  
ATOM    521  C   ASP A  35      -2.194   8.720 -20.779  1.00  0.92           C  
ATOM    522  O   ASP A  35      -2.797   7.737 -21.219  1.00  0.92           O  
ATOM    523  CB  ASP A  35      -2.892  11.127 -20.819  1.00  0.92           C  
ATOM    524  CG  ASP A  35      -3.686  11.066 -22.143  1.00  0.92           C  
ATOM    525  OD1 ASP A  35      -4.889  10.936 -22.091  1.00  0.92           O  
ATOM    526  OD2 ASP A  35      -3.083  11.137 -23.212  1.00  0.92           O  
ATOM    527  H   ASP A  35      -1.746  10.882 -18.541  1.00  0.92           H  
ATOM    528  HA  ASP A  35      -3.940   9.514 -19.834  1.00  0.92           H  
ATOM    529 1HB  ASP A  35      -3.302  11.928 -20.204  1.00  0.92           H  
ATOM    530 2HB  ASP A  35      -1.859  11.399 -21.044  1.00  0.92           H  
ATOM    531  N   MET A  36      -0.884   8.884 -20.909  1.00  0.86           N  
ATOM    532  CA  MET A  36      -0.042   7.927 -21.595  1.00  0.86           C  
ATOM    533  C   MET A  36      -0.107   6.560 -20.945  1.00  0.86           C  
ATOM    534  O   MET A  36      -0.253   5.542 -21.631  1.00  0.86           O  
ATOM    535  CB  MET A  36       1.391   8.457 -21.623  1.00  0.86           C  
ATOM    536  CG  MET A  36       2.436   7.553 -22.277  1.00  0.86           C  
ATOM    537  SD  MET A  36       3.070   6.308 -21.122  1.00  0.86           S  
ATOM    538  CE  MET A  36       3.942   7.399 -19.995  1.00  0.86           C  
ATOM    539  H   MET A  36      -0.458   9.704 -20.504  1.00  0.86           H  
ATOM    540  HA  MET A  36      -0.401   7.826 -22.619  1.00  0.86           H  
ATOM    541 1HB  MET A  36       1.404   9.410 -22.149  1.00  0.86           H  
ATOM    542 2HB  MET A  36       1.719   8.653 -20.601  1.00  0.86           H  
ATOM    543 1HG  MET A  36       1.992   7.037 -23.128  1.00  0.86           H  
ATOM    544 2HG  MET A  36       3.272   8.151 -22.635  1.00  0.86           H  
ATOM    545 1HE  MET A  36       4.407   6.822 -19.207  1.00  0.86           H  
ATOM    546 2HE  MET A  36       4.709   7.946 -20.540  1.00  0.86           H  
ATOM    547 3HE  MET A  36       3.233   8.104 -19.554  1.00  0.86           H  
ATOM    548  N   ARG A  37      -0.004   6.520 -19.615  1.00  0.81           N  
ATOM    549  CA  ARG A  37       0.036   5.229 -18.958  1.00  0.81           C  
ATOM    550  C   ARG A  37      -1.309   4.518 -19.143  1.00  0.81           C  
ATOM    551  O   ARG A  37      -1.348   3.315 -19.406  1.00  0.81           O  
ATOM    552  CB  ARG A  37       0.381   5.375 -17.482  1.00  0.81           C  
ATOM    553  CG  ARG A  37       1.804   5.951 -17.245  1.00  0.81           C  
ATOM    554  CD  ARG A  37       2.362   5.749 -15.876  1.00  0.81           C  
ATOM    555  NE  ARG A  37       1.418   6.048 -14.776  1.00  0.81           N  
ATOM    556  CZ  ARG A  37       1.173   7.237 -14.187  1.00  0.81           C  
ATOM    557  NH1 ARG A  37       1.791   8.323 -14.578  1.00  0.81           N  
ATOM    558  NH2 ARG A  37       0.287   7.286 -13.202  1.00  0.81           N  
ATOM    559  H   ARG A  37       0.097   7.382 -19.081  1.00  0.81           H  
ATOM    560  HA  ARG A  37       0.816   4.627 -19.423  1.00  0.81           H  
ATOM    561 1HB  ARG A  37      -0.332   6.048 -17.013  1.00  0.81           H  
ATOM    562 2HB  ARG A  37       0.302   4.420 -16.981  1.00  0.81           H  
ATOM    563 1HG  ARG A  37       2.471   5.465 -17.947  1.00  0.81           H  
ATOM    564 2HG  ARG A  37       1.804   7.006 -17.443  1.00  0.81           H  
ATOM    565 1HD  ARG A  37       2.721   4.741 -15.780  1.00  0.81           H  
ATOM    566 2HD  ARG A  37       3.215   6.419 -15.765  1.00  0.81           H  
ATOM    567  HE  ARG A  37       0.937   5.226 -14.389  1.00  0.81           H  
ATOM    568 1HH1 ARG A  37       2.460   8.273 -15.330  1.00  0.81           H  
ATOM    569 2HH1 ARG A  37       1.575   9.234 -14.134  1.00  0.81           H  
ATOM    570 1HH2 ARG A  37      -0.207   6.419 -12.923  1.00  0.81           H  
ATOM    571 2HH2 ARG A  37       0.078   8.155 -12.735  1.00  0.81           H  
ATOM    572  N   ALA A  38      -2.424   5.262 -19.064  1.00  0.77           N  
ATOM    573  CA  ALA A  38      -3.738   4.660 -19.258  1.00  0.77           C  
ATOM    574  C   ALA A  38      -3.877   4.093 -20.655  1.00  0.77           C  
ATOM    575  O   ALA A  38      -4.317   2.958 -20.831  1.00  0.77           O  
ATOM    576  CB  ALA A  38      -4.822   5.688 -19.015  1.00  0.77           C  
ATOM    577  H   ALA A  38      -2.376   6.256 -18.841  1.00  0.77           H  
ATOM    578  HA  ALA A  38      -3.863   3.854 -18.557  1.00  0.77           H  
ATOM    579 1HB  ALA A  38      -5.798   5.227 -19.147  1.00  0.77           H  
ATOM    580 2HB  ALA A  38      -4.732   6.074 -18.001  1.00  0.77           H  
ATOM    581 3HB  ALA A  38      -4.705   6.510 -19.727  1.00  0.77           H  
ATOM    582  N   LYS A  39      -3.429   4.842 -21.655  1.00  0.73           N  
ATOM    583  CA  LYS A  39      -3.527   4.388 -23.033  1.00  0.73           C  
ATOM    584  C   LYS A  39      -2.653   3.165 -23.274  1.00  0.73           C  
ATOM    585  O   LYS A  39      -3.048   2.237 -23.992  1.00  0.73           O  
ATOM    586  CB  LYS A  39      -3.187   5.553 -23.950  1.00  0.73           C  
ATOM    587  CG  LYS A  39      -4.290   6.614 -23.954  1.00  0.73           C  
ATOM    588  CD  LYS A  39      -3.913   7.855 -24.731  1.00  0.73           C  
ATOM    589  CE  LYS A  39      -5.068   8.854 -24.727  1.00  0.73           C  
ATOM    590  NZ  LYS A  39      -4.679  10.173 -25.292  1.00  0.73           N  
ATOM    591  H   LYS A  39      -3.053   5.773 -21.463  1.00  0.73           H  
ATOM    592  HA  LYS A  39      -4.558   4.099 -23.225  1.00  0.73           H  
ATOM    593 1HB  LYS A  39      -2.264   6.028 -23.606  1.00  0.73           H  
ATOM    594 2HB  LYS A  39      -3.028   5.199 -24.966  1.00  0.73           H  
ATOM    595 1HG  LYS A  39      -5.196   6.190 -24.384  1.00  0.73           H  
ATOM    596 2HG  LYS A  39      -4.503   6.905 -22.925  1.00  0.73           H  
ATOM    597 1HD  LYS A  39      -3.051   8.331 -24.248  1.00  0.73           H  
ATOM    598 2HD  LYS A  39      -3.648   7.602 -25.754  1.00  0.73           H  
ATOM    599 1HE  LYS A  39      -5.885   8.446 -25.318  1.00  0.73           H  
ATOM    600 2HE  LYS A  39      -5.411   8.997 -23.703  1.00  0.73           H  
ATOM    601 1HZ  LYS A  39      -5.467  10.797 -25.255  1.00  0.73           H  
ATOM    602 2HZ  LYS A  39      -3.926  10.560 -24.700  1.00  0.73           H  
ATOM    603 3HZ  LYS A  39      -4.358  10.077 -26.235  1.00  0.73           H  
ATOM    604  N   THR A  40      -1.484   3.142 -22.633  1.00  0.71           N  
ATOM    605  CA  THR A  40      -0.565   2.033 -22.765  1.00  0.71           C  
ATOM    606  C   THR A  40      -1.238   0.795 -22.187  1.00  0.71           C  
ATOM    607  O   THR A  40      -1.296  -0.256 -22.823  1.00  0.71           O  
ATOM    608  CB  THR A  40       0.724   2.320 -21.972  1.00  0.71           C  
ATOM    609  OG1 THR A  40       1.319   3.520 -22.457  1.00  0.71           O  
ATOM    610  CG2 THR A  40       1.722   1.171 -22.142  1.00  0.71           C  
ATOM    611  H   THR A  40      -1.206   3.942 -22.064  1.00  0.71           H  
ATOM    612  HA  THR A  40      -0.338   1.866 -23.818  1.00  0.71           H  
ATOM    613  HB  THR A  40       0.484   2.444 -20.928  1.00  0.71           H  
ATOM    614  HG1 THR A  40       0.694   4.269 -22.325  1.00  0.71           H  
ATOM    615 1HG2 THR A  40       2.631   1.389 -21.584  1.00  0.71           H  
ATOM    616 2HG2 THR A  40       1.280   0.248 -21.776  1.00  0.71           H  
ATOM    617 3HG2 THR A  40       1.966   1.067 -23.182  1.00  0.71           H  
ATOM    618  N   ALA A  41      -1.805   0.943 -20.988  1.00  0.70           N  
ATOM    619  CA  ALA A  41      -2.463  -0.149 -20.292  1.00  0.70           C  
ATOM    620  C   ALA A  41      -3.632  -0.713 -21.070  1.00  0.70           C  
ATOM    621  O   ALA A  41      -3.844  -1.930 -21.087  1.00  0.70           O  
ATOM    622  CB  ALA A  41      -2.956   0.332 -18.957  1.00  0.70           C  
ATOM    623  H   ALA A  41      -1.745   1.849 -20.522  1.00  0.70           H  
ATOM    624  HA  ALA A  41      -1.735  -0.945 -20.155  1.00  0.70           H  
ATOM    625 1HB  ALA A  41      -3.426  -0.487 -18.432  1.00  0.70           H  
ATOM    626 2HB  ALA A  41      -2.121   0.703 -18.386  1.00  0.70           H  
ATOM    627 3HB  ALA A  41      -3.680   1.128 -19.110  1.00  0.70           H  
ATOM    628  N   ILE A  42      -4.393   0.157 -21.726  1.00  0.69           N  
ATOM    629  CA  ILE A  42      -5.522  -0.293 -22.514  1.00  0.69           C  
ATOM    630  C   ILE A  42      -5.044  -1.118 -23.692  1.00  0.69           C  
ATOM    631  O   ILE A  42      -5.545  -2.218 -23.939  1.00  0.69           O  
ATOM    632  CB  ILE A  42      -6.350   0.903 -23.000  1.00  0.69           C  
ATOM    633  CG1 ILE A  42      -7.029   1.580 -21.799  1.00  0.69           C  
ATOM    634  CG2 ILE A  42      -7.374   0.438 -24.032  1.00  0.69           C  
ATOM    635  CD1 ILE A  42      -7.596   2.945 -22.110  1.00  0.69           C  
ATOM    636  H   ILE A  42      -4.198   1.158 -21.652  1.00  0.69           H  
ATOM    637  HA  ILE A  42      -6.155  -0.918 -21.887  1.00  0.69           H  
ATOM    638  HB  ILE A  42      -5.683   1.638 -23.453  1.00  0.69           H  
ATOM    639 1HG1 ILE A  42      -7.843   0.944 -21.459  1.00  0.69           H  
ATOM    640 2HG1 ILE A  42      -6.316   1.669 -20.993  1.00  0.69           H  
ATOM    641 1HG2 ILE A  42      -7.949   1.294 -24.380  1.00  0.69           H  
ATOM    642 2HG2 ILE A  42      -6.858  -0.019 -24.877  1.00  0.69           H  
ATOM    643 3HG2 ILE A  42      -8.044  -0.292 -23.578  1.00  0.69           H  
ATOM    644 1HD1 ILE A  42      -8.063   3.355 -21.217  1.00  0.69           H  
ATOM    645 2HD1 ILE A  42      -6.790   3.603 -22.432  1.00  0.69           H  
ATOM    646 3HD1 ILE A  42      -8.336   2.860 -22.903  1.00  0.69           H  
ATOM    647  N   ALA A  43      -4.045  -0.608 -24.411  1.00  0.69           N  
ATOM    648  CA  ALA A  43      -3.500  -1.324 -25.553  1.00  0.69           C  
ATOM    649  C   ALA A  43      -2.929  -2.681 -25.146  1.00  0.69           C  
ATOM    650  O   ALA A  43      -3.124  -3.684 -25.845  1.00  0.69           O  
ATOM    651  CB  ALA A  43      -2.427  -0.481 -26.190  1.00  0.69           C  
ATOM    652  H   ALA A  43      -3.657   0.308 -24.167  1.00  0.69           H  
ATOM    653  HA  ALA A  43      -4.306  -1.497 -26.266  1.00  0.69           H  
ATOM    654 1HB  ALA A  43      -2.013  -0.991 -27.059  1.00  0.69           H  
ATOM    655 2HB  ALA A  43      -2.847   0.478 -26.492  1.00  0.69           H  
ATOM    656 3HB  ALA A  43      -1.656  -0.318 -25.449  1.00  0.69           H  
ATOM    657  N   VAL A  44      -2.251  -2.714 -24.000  1.00  0.70           N  
ATOM    658  CA  VAL A  44      -1.665  -3.937 -23.485  1.00  0.70           C  
ATOM    659  C   VAL A  44      -2.711  -4.936 -23.046  1.00  0.70           C  
ATOM    660  O   VAL A  44      -2.598  -6.123 -23.346  1.00  0.70           O  
ATOM    661  CB  VAL A  44      -0.697  -3.613 -22.344  1.00  0.70           C  
ATOM    662  CG1 VAL A  44      -0.251  -4.853 -21.658  1.00  0.70           C  
ATOM    663  CG2 VAL A  44       0.489  -2.936 -22.955  1.00  0.70           C  
ATOM    664  H   VAL A  44      -2.110  -1.848 -23.478  1.00  0.70           H  
ATOM    665  HA  VAL A  44      -1.084  -4.387 -24.287  1.00  0.70           H  
ATOM    666  HB  VAL A  44      -1.185  -2.963 -21.616  1.00  0.70           H  
ATOM    667 1HG1 VAL A  44       0.449  -4.596 -20.867  1.00  0.70           H  
ATOM    668 2HG1 VAL A  44      -1.109  -5.367 -21.225  1.00  0.70           H  
ATOM    669 3HG1 VAL A  44       0.226  -5.489 -22.376  1.00  0.70           H  
ATOM    670 1HG2 VAL A  44       1.208  -2.682 -22.201  1.00  0.70           H  
ATOM    671 2HG2 VAL A  44       0.925  -3.624 -23.667  1.00  0.70           H  
ATOM    672 3HG2 VAL A  44       0.175  -2.043 -23.465  1.00  0.70           H  
ATOM    673  N   SER A  45      -3.729  -4.465 -22.335  1.00  0.70           N  
ATOM    674  CA  SER A  45      -4.783  -5.339 -21.869  1.00  0.70           C  
ATOM    675  C   SER A  45      -5.530  -5.935 -23.059  1.00  0.70           C  
ATOM    676  O   SER A  45      -5.775  -7.142 -23.114  1.00  0.70           O  
ATOM    677  CB  SER A  45      -5.743  -4.544 -21.009  1.00  0.70           C  
ATOM    678  OG  SER A  45      -5.102  -4.066 -19.859  1.00  0.70           O  
ATOM    679  H   SER A  45      -3.771  -3.477 -22.093  1.00  0.70           H  
ATOM    680  HA  SER A  45      -4.342  -6.142 -21.282  1.00  0.70           H  
ATOM    681 1HB  SER A  45      -6.133  -3.702 -21.585  1.00  0.70           H  
ATOM    682 2HB  SER A  45      -6.586  -5.171 -20.729  1.00  0.70           H  
ATOM    683  HG  SER A  45      -4.472  -3.378 -20.184  1.00  0.70           H  
ATOM    684  N   ALA A  46      -5.815  -5.097 -24.062  1.00  0.71           N  
ATOM    685  CA  ALA A  46      -6.531  -5.516 -25.261  1.00  0.71           C  
ATOM    686  C   ALA A  46      -5.794  -6.629 -25.996  1.00  0.71           C  
ATOM    687  O   ALA A  46      -6.413  -7.549 -26.534  1.00  0.71           O  
ATOM    688  CB  ALA A  46      -6.714  -4.325 -26.189  1.00  0.71           C  
ATOM    689  H   ALA A  46      -5.569  -4.110 -23.976  1.00  0.71           H  
ATOM    690  HA  ALA A  46      -7.506  -5.895 -24.960  1.00  0.71           H  
ATOM    691 1HB  ALA A  46      -7.269  -4.632 -27.073  1.00  0.71           H  
ATOM    692 2HB  ALA A  46      -7.259  -3.538 -25.667  1.00  0.71           H  
ATOM    693 3HB  ALA A  46      -5.735  -3.949 -26.485  1.00  0.71           H  
ATOM    694  N   ASN A  47      -4.467  -6.555 -25.985  1.00  0.72           N  
ATOM    695  CA  ASN A  47      -3.607  -7.519 -26.642  1.00  0.72           C  
ATOM    696  C   ASN A  47      -2.935  -8.491 -25.674  1.00  0.72           C  
ATOM    697  O   ASN A  47      -1.980  -9.168 -26.060  1.00  0.72           O  
ATOM    698  CB  ASN A  47      -2.549  -6.782 -27.429  1.00  0.72           C  
ATOM    699  CG  ASN A  47      -3.082  -6.057 -28.608  1.00  0.72           C  
ATOM    700  OD1 ASN A  47      -3.346  -6.652 -29.662  1.00  0.72           O  
ATOM    701  ND2 ASN A  47      -3.259  -4.774 -28.456  1.00  0.72           N  
ATOM    702  H   ASN A  47      -4.022  -5.749 -25.543  1.00  0.72           H  
ATOM    703  HA  ASN A  47      -4.215  -8.112 -27.326  1.00  0.72           H  
ATOM    704 1HB  ASN A  47      -2.067  -6.059 -26.763  1.00  0.72           H  
ATOM    705 2HB  ASN A  47      -1.786  -7.483 -27.759  1.00  0.72           H  
ATOM    706 1HD2 ASN A  47      -3.618  -4.222 -29.206  1.00  0.72           H  
ATOM    707 2HD2 ASN A  47      -3.043  -4.345 -27.556  1.00  0.72           H  
ATOM    708  N   ALA A  48      -3.430  -8.610 -24.442  1.00  0.73           N  
ATOM    709  CA  ALA A  48      -2.776  -9.468 -23.453  1.00  0.73           C  
ATOM    710  C   ALA A  48      -2.650 -10.912 -23.916  1.00  0.73           C  
ATOM    711  O   ALA A  48      -1.654 -11.572 -23.619  1.00  0.73           O  
ATOM    712  CB  ALA A  48      -3.528  -9.417 -22.149  1.00  0.73           C  
ATOM    713  H   ALA A  48      -4.243  -8.063 -24.153  1.00  0.73           H  
ATOM    714  HA  ALA A  48      -1.776  -9.082 -23.291  1.00  0.73           H  
ATOM    715 1HB  ALA A  48      -3.015 -10.027 -21.403  1.00  0.73           H  
ATOM    716 2HB  ALA A  48      -3.575  -8.386 -21.808  1.00  0.73           H  
ATOM    717 3HB  ALA A  48      -4.537  -9.795 -22.297  1.00  0.73           H  
ATOM    718  N   LYS A  49      -3.628 -11.397 -24.693  1.00  0.73           N  
ATOM    719  CA  LYS A  49      -3.636 -12.775 -25.199  1.00  0.73           C  
ATOM    720  C   LYS A  49      -2.432 -13.006 -26.102  1.00  0.73           C  
ATOM    721  O   LYS A  49      -1.501 -13.613 -25.557  1.00  0.73           O  
ATOM    722  CB  LYS A  49      -4.917 -13.051 -25.975  1.00  0.73           C  
ATOM    723  CG  LYS A  49      -6.175 -13.122 -25.120  1.00  0.73           C  
ATOM    724  CD  LYS A  49      -7.408 -13.375 -25.980  1.00  0.73           C  
ATOM    725  CE  LYS A  49      -8.676 -13.440 -25.138  1.00  0.73           C  
ATOM    726  NZ  LYS A  49      -9.889 -13.646 -25.979  1.00  0.73           N  
ATOM    727  H   LYS A  49      -4.401 -10.789 -24.925  1.00  0.73           H  
ATOM    728  HA  LYS A  49      -3.565 -13.461 -24.354  1.00  0.73           H  
ATOM    729 1HB  LYS A  49      -5.059 -12.265 -26.722  1.00  0.73           H  
ATOM    730 2HB  LYS A  49      -4.817 -13.993 -26.514  1.00  0.73           H  
ATOM    731 1HG  LYS A  49      -6.073 -13.927 -24.391  1.00  0.73           H  
ATOM    732 2HG  LYS A  49      -6.299 -12.180 -24.584  1.00  0.73           H  
ATOM    733 1HD  LYS A  49      -7.505 -12.570 -26.712  1.00  0.73           H  
ATOM    734 2HD  LYS A  49      -7.288 -14.316 -26.516  1.00  0.73           H  
ATOM    735 1HE  LYS A  49      -8.592 -14.264 -24.431  1.00  0.73           H  
ATOM    736 2HE  LYS A  49      -8.785 -12.508 -24.584  1.00  0.73           H  
ATOM    737 1HZ  LYS A  49     -10.706 -13.683 -25.388  1.00  0.73           H  
ATOM    738 2HZ  LYS A  49      -9.980 -12.880 -26.632  1.00  0.73           H  
ATOM    739 3HZ  LYS A  49      -9.802 -14.513 -26.489  1.00  0.73           H  
ATOM    740  N   ASN A  50      -2.173 -11.908 -26.815  1.00  0.74           N  
ATOM    741  CA  ASN A  50      -1.388 -12.093 -28.008  1.00  0.74           C  
ATOM    742  C   ASN A  50       0.026 -11.802 -27.537  1.00  0.74           C  
ATOM    743  O   ASN A  50       1.002 -12.367 -28.028  1.00  0.74           O  
ATOM    744  CB  ASN A  50      -1.824 -11.160 -29.114  1.00  0.74           C  
ATOM    745  CG  ASN A  50      -3.217 -11.451 -29.584  1.00  0.74           C  
ATOM    746  OD1 ASN A  50      -3.654 -12.610 -29.617  1.00  0.74           O  
ATOM    747  ND2 ASN A  50      -3.934 -10.420 -29.948  1.00  0.74           N  
ATOM    748  H   ASN A  50      -1.787 -11.130 -26.283  1.00  0.74           H  
ATOM    749  HA  ASN A  50      -1.444 -13.128 -28.343  1.00  0.74           H  
ATOM    750 1HB  ASN A  50      -1.781 -10.127 -28.750  1.00  0.74           H  
ATOM    751 2HB  ASN A  50      -1.137 -11.240 -29.955  1.00  0.74           H  
ATOM    752 1HD2 ASN A  50      -4.873 -10.550 -30.269  1.00  0.74           H  
ATOM    753 2HD2 ASN A  50      -3.545  -9.495 -29.912  1.00  0.74           H  
ATOM    754  N   ILE A  51       0.118 -10.935 -26.521  1.00  0.74           N  
ATOM    755  CA  ILE A  51       1.401 -10.582 -25.938  1.00  0.74           C  
ATOM    756  C   ILE A  51       2.012 -11.766 -25.246  1.00  0.74           C  
ATOM    757  O   ILE A  51       3.172 -12.098 -25.493  1.00  0.74           O  
ATOM    758  CB  ILE A  51       1.279  -9.430 -24.928  1.00  0.74           C  
ATOM    759  CG1 ILE A  51       0.926  -8.153 -25.625  1.00  0.74           C  
ATOM    760  CG2 ILE A  51       2.600  -9.260 -24.176  1.00  0.74           C  
ATOM    761  CD1 ILE A  51       0.459  -7.084 -24.700  1.00  0.74           C  
ATOM    762  H   ILE A  51      -0.724 -10.485 -26.175  1.00  0.74           H  
ATOM    763  HA  ILE A  51       2.053 -10.279 -26.734  1.00  0.74           H  
ATOM    764  HB  ILE A  51       0.480  -9.653 -24.223  1.00  0.74           H  
ATOM    765 1HG1 ILE A  51       1.819  -7.793 -26.109  1.00  0.74           H  
ATOM    766 2HG1 ILE A  51       0.187  -8.335 -26.379  1.00  0.74           H  
ATOM    767 1HG2 ILE A  51       2.506  -8.451 -23.455  1.00  0.74           H  
ATOM    768 2HG2 ILE A  51       2.838 -10.185 -23.653  1.00  0.74           H  
ATOM    769 3HG2 ILE A  51       3.399  -9.025 -24.879  1.00  0.74           H  
ATOM    770 1HD1 ILE A  51       0.258  -6.176 -25.257  1.00  0.74           H  
ATOM    771 2HD1 ILE A  51      -0.449  -7.400 -24.201  1.00  0.74           H  
ATOM    772 3HD1 ILE A  51       1.219  -6.904 -23.968  1.00  0.74           H  
ATOM    773  N   VAL A  52       1.237 -12.443 -24.406  1.00  0.75           N  
ATOM    774  CA  VAL A  52       1.778 -13.589 -23.706  1.00  0.75           C  
ATOM    775  C   VAL A  52       2.066 -14.714 -24.690  1.00  0.75           C  
ATOM    776  O   VAL A  52       3.112 -15.361 -24.615  1.00  0.75           O  
ATOM    777  CB  VAL A  52       0.831 -14.066 -22.607  1.00  0.75           C  
ATOM    778  CG1 VAL A  52       1.373 -15.366 -22.004  1.00  0.75           C  
ATOM    779  CG2 VAL A  52       0.718 -12.981 -21.530  1.00  0.75           C  
ATOM    780  H   VAL A  52       0.268 -12.154 -24.234  1.00  0.75           H  
ATOM    781  HA  VAL A  52       2.712 -13.290 -23.232  1.00  0.75           H  
ATOM    782  HB  VAL A  52      -0.157 -14.265 -23.035  1.00  0.75           H  
ATOM    783 1HG1 VAL A  52       0.701 -15.711 -21.215  1.00  0.75           H  
ATOM    784 2HG1 VAL A  52       1.445 -16.121 -22.786  1.00  0.75           H  
ATOM    785 3HG1 VAL A  52       2.357 -15.184 -21.585  1.00  0.75           H  
ATOM    786 1HG2 VAL A  52       0.035 -13.326 -20.761  1.00  0.75           H  
ATOM    787 2HG2 VAL A  52       1.695 -12.783 -21.092  1.00  0.75           H  
ATOM    788 3HG2 VAL A  52       0.326 -12.068 -21.977  1.00  0.75           H  
ATOM    789  N   THR A  53       1.154 -14.939 -25.636  1.00  0.78           N  
ATOM    790  CA  THR A  53       1.343 -16.002 -26.611  1.00  0.78           C  
ATOM    791  C   THR A  53       2.648 -15.816 -27.393  1.00  0.78           C  
ATOM    792  O   THR A  53       3.443 -16.759 -27.511  1.00  0.78           O  
ATOM    793  CB  THR A  53       0.162 -16.035 -27.594  1.00  0.78           C  
ATOM    794  OG1 THR A  53      -1.055 -16.290 -26.868  1.00  0.78           O  
ATOM    795  CG2 THR A  53       0.377 -17.108 -28.640  1.00  0.78           C  
ATOM    796  H   THR A  53       0.300 -14.379 -25.663  1.00  0.78           H  
ATOM    797  HA  THR A  53       1.393 -16.952 -26.082  1.00  0.78           H  
ATOM    798  HB  THR A  53       0.080 -15.068 -28.087  1.00  0.78           H  
ATOM    799  HG1 THR A  53      -1.214 -15.550 -26.243  1.00  0.78           H  
ATOM    800 1HG2 THR A  53      -0.465 -17.114 -29.330  1.00  0.78           H  
ATOM    801 2HG2 THR A  53       1.297 -16.899 -29.188  1.00  0.78           H  
ATOM    802 3HG2 THR A  53       0.456 -18.079 -28.154  1.00  0.78           H  
ATOM    803  N   LYS A  54       2.881 -14.596 -27.903  1.00  0.83           N  
ATOM    804  CA  LYS A  54       4.097 -14.281 -28.643  1.00  0.83           C  
ATOM    805  C   LYS A  54       5.322 -14.334 -27.748  1.00  0.83           C  
ATOM    806  O   LYS A  54       6.388 -14.789 -28.172  1.00  0.83           O  
ATOM    807  CB  LYS A  54       3.996 -12.905 -29.292  1.00  0.83           C  
ATOM    808  CG  LYS A  54       3.031 -12.822 -30.459  1.00  0.83           C  
ATOM    809  CD  LYS A  54       2.960 -11.405 -31.004  1.00  0.83           C  
ATOM    810  CE  LYS A  54       1.991 -11.314 -32.173  1.00  0.83           C  
ATOM    811  NZ  LYS A  54       1.893  -9.930 -32.707  1.00  0.83           N  
ATOM    812  H   LYS A  54       2.186 -13.858 -27.789  1.00  0.83           H  
ATOM    813  HA  LYS A  54       4.220 -15.023 -29.429  1.00  0.83           H  
ATOM    814 1HB  LYS A  54       3.665 -12.181 -28.538  1.00  0.83           H  
ATOM    815 2HB  LYS A  54       4.978 -12.589 -29.637  1.00  0.83           H  
ATOM    816 1HG  LYS A  54       3.365 -13.491 -31.251  1.00  0.83           H  
ATOM    817 2HG  LYS A  54       2.040 -13.137 -30.141  1.00  0.83           H  
ATOM    818 1HD  LYS A  54       2.621 -10.737 -30.207  1.00  0.83           H  
ATOM    819 2HD  LYS A  54       3.949 -11.085 -31.327  1.00  0.83           H  
ATOM    820 1HE  LYS A  54       2.329 -11.977 -32.967  1.00  0.83           H  
ATOM    821 2HE  LYS A  54       1.003 -11.635 -31.840  1.00  0.83           H  
ATOM    822 1HZ  LYS A  54       1.240  -9.910 -33.479  1.00  0.83           H  
ATOM    823 2HZ  LYS A  54       1.569  -9.316 -31.974  1.00  0.83           H  
ATOM    824 3HZ  LYS A  54       2.801  -9.625 -33.028  1.00  0.83           H  
ATOM    825  N   THR A  55       5.175 -13.904 -26.492  1.00  0.91           N  
ATOM    826  CA  THR A  55       6.286 -13.919 -25.566  1.00  0.91           C  
ATOM    827  C   THR A  55       6.813 -15.329 -25.432  1.00  0.91           C  
ATOM    828  O   THR A  55       8.015 -15.558 -25.548  1.00  0.91           O  
ATOM    829  CB  THR A  55       5.853 -13.431 -24.174  1.00  0.91           C  
ATOM    830  OG1 THR A  55       5.398 -12.075 -24.248  1.00  0.91           O  
ATOM    831  CG2 THR A  55       6.983 -13.529 -23.219  1.00  0.91           C  
ATOM    832  H   THR A  55       4.287 -13.518 -26.175  1.00  0.91           H  
ATOM    833  HA  THR A  55       7.081 -13.278 -25.948  1.00  0.91           H  
ATOM    834  HB  THR A  55       5.046 -14.050 -23.812  1.00  0.91           H  
ATOM    835  HG1 THR A  55       4.697 -12.014 -24.925  1.00  0.91           H  
ATOM    836 1HG2 THR A  55       6.671 -13.193 -22.240  1.00  0.91           H  
ATOM    837 2HG2 THR A  55       7.325 -14.561 -23.154  1.00  0.91           H  
ATOM    838 3HG2 THR A  55       7.777 -12.909 -23.576  1.00  0.91           H  
ATOM    839  N   VAL A  56       5.918 -16.288 -25.230  1.00  1.05           N  
ATOM    840  CA  VAL A  56       6.317 -17.677 -25.064  1.00  1.05           C  
ATOM    841  C   VAL A  56       6.884 -18.258 -26.363  1.00  1.05           C  
ATOM    842  O   VAL A  56       7.960 -18.872 -26.376  1.00  1.05           O  
ATOM    843  CB  VAL A  56       5.105 -18.502 -24.602  1.00  1.05           C  
ATOM    844  CG1 VAL A  56       5.445 -19.968 -24.560  1.00  1.05           C  
ATOM    845  CG2 VAL A  56       4.692 -18.034 -23.249  1.00  1.05           C  
ATOM    846  H   VAL A  56       4.931 -16.030 -25.153  1.00  1.05           H  
ATOM    847  HA  VAL A  56       7.084 -17.727 -24.292  1.00  1.05           H  
ATOM    848  HB  VAL A  56       4.282 -18.359 -25.311  1.00  1.05           H  
ATOM    849 1HG1 VAL A  56       4.575 -20.530 -24.229  1.00  1.05           H  
ATOM    850 2HG1 VAL A  56       5.744 -20.310 -25.550  1.00  1.05           H  
ATOM    851 3HG1 VAL A  56       6.258 -20.114 -23.857  1.00  1.05           H  
ATOM    852 1HG2 VAL A  56       3.839 -18.587 -22.922  1.00  1.05           H  
ATOM    853 2HG2 VAL A  56       5.518 -18.190 -22.561  1.00  1.05           H  
ATOM    854 3HG2 VAL A  56       4.441 -16.977 -23.289  1.00  1.05           H  
ATOM    855  N   ALA A  57       6.198 -18.002 -27.481  1.00  1.27           N  
ATOM    856  CA  ALA A  57       6.635 -18.518 -28.770  1.00  1.27           C  
ATOM    857  C   ALA A  57       8.050 -18.057 -29.121  1.00  1.27           C  
ATOM    858  O   ALA A  57       8.825 -18.814 -29.708  1.00  1.27           O  
ATOM    859  CB  ALA A  57       5.674 -18.062 -29.851  1.00  1.27           C  
ATOM    860  H   ALA A  57       5.326 -17.471 -27.437  1.00  1.27           H  
ATOM    861  HA  ALA A  57       6.633 -19.605 -28.716  1.00  1.27           H  
ATOM    862 1HB  ALA A  57       5.983 -18.469 -30.811  1.00  1.27           H  
ATOM    863 2HB  ALA A  57       4.668 -18.407 -29.611  1.00  1.27           H  
ATOM    864 3HB  ALA A  57       5.682 -16.975 -29.896  1.00  1.27           H  
ATOM    865  N   LYS A  58       8.385 -16.819 -28.754  1.00  1.56           N  
ATOM    866  CA  LYS A  58       9.699 -16.258 -29.018  1.00  1.56           C  
ATOM    867  C   LYS A  58      10.744 -16.583 -27.950  1.00  1.56           C  
ATOM    868  O   LYS A  58      11.907 -16.839 -28.273  1.00  1.56           O  
ATOM    869  CB  LYS A  58       9.610 -14.736 -29.141  1.00  1.56           C  
ATOM    870  CG  LYS A  58      10.950 -14.069 -29.442  1.00  1.56           C  
ATOM    871  CD  LYS A  58      10.816 -12.571 -29.686  1.00  1.56           C  
ATOM    872  CE  LYS A  58      12.179 -11.964 -30.006  1.00  1.56           C  
ATOM    873  NZ  LYS A  58      12.102 -10.515 -30.271  1.00  1.56           N  
ATOM    874  H   LYS A  58       7.688 -16.228 -28.303  1.00  1.56           H  
ATOM    875  HA  LYS A  58      10.054 -16.665 -29.963  1.00  1.56           H  
ATOM    876 1HB  LYS A  58       8.902 -14.474 -29.926  1.00  1.56           H  
ATOM    877 2HB  LYS A  58       9.222 -14.325 -28.202  1.00  1.56           H  
ATOM    878 1HG  LYS A  58      11.618 -14.226 -28.594  1.00  1.56           H  
ATOM    879 2HG  LYS A  58      11.394 -14.534 -30.321  1.00  1.56           H  
ATOM    880 1HD  LYS A  58      10.137 -12.391 -30.520  1.00  1.56           H  
ATOM    881 2HD  LYS A  58      10.410 -12.087 -28.797  1.00  1.56           H  
ATOM    882 1HE  LYS A  58      12.847 -12.129 -29.161  1.00  1.56           H  
ATOM    883 2HE  LYS A  58      12.589 -12.460 -30.884  1.00  1.56           H  
ATOM    884 1HZ  LYS A  58      13.022 -10.147 -30.465  1.00  1.56           H  
ATOM    885 2HZ  LYS A  58      11.501 -10.330 -31.050  1.00  1.56           H  
ATOM    886 3HZ  LYS A  58      11.744 -10.016 -29.445  1.00  1.56           H  
ATOM    887  N   SER A  59      10.356 -16.519 -26.677  1.00  1.91           N  
ATOM    888  CA  SER A  59      11.305 -16.650 -25.584  1.00  1.91           C  
ATOM    889  C   SER A  59      11.743 -18.039 -25.160  1.00  1.91           C  
ATOM    890  O   SER A  59      12.737 -18.143 -24.439  1.00  1.91           O  
ATOM    891  CB  SER A  59      10.792 -15.952 -24.373  1.00  1.91           C  
ATOM    892  OG  SER A  59       9.660 -16.582 -23.852  1.00  1.91           O  
ATOM    893  H   SER A  59       9.386 -16.331 -26.446  1.00  1.91           H  
ATOM    894  HA  SER A  59      12.205 -16.118 -25.894  1.00  1.91           H  
ATOM    895 1HB  SER A  59      11.577 -15.927 -23.620  1.00  1.91           H  
ATOM    896 2HB  SER A  59      10.551 -14.930 -24.633  1.00  1.91           H  
ATOM    897  HG  SER A  59       8.961 -16.419 -24.511  1.00  1.91           H  
ATOM    898  N   LEU A  60      11.097 -19.123 -25.608  1.00  2.25           N  
ATOM    899  CA  LEU A  60      11.568 -20.447 -25.162  1.00  2.25           C  
ATOM    900  C   LEU A  60      12.813 -20.915 -25.932  1.00  2.25           C  
ATOM    901  O   LEU A  60      12.796 -21.890 -26.680  1.00  2.25           O  
ATOM    902  CB  LEU A  60      10.458 -21.499 -25.257  1.00  2.25           C  
ATOM    903  CG  LEU A  60       9.253 -21.235 -24.362  1.00  2.25           C  
ATOM    904  CD1 LEU A  60       8.207 -22.316 -24.591  1.00  2.25           C  
ATOM    905  CD2 LEU A  60       9.713 -21.190 -22.925  1.00  2.25           C  
ATOM    906  H   LEU A  60      10.250 -19.024 -26.172  1.00  2.25           H  
ATOM    907  HA  LEU A  60      11.843 -20.367 -24.112  1.00  2.25           H  
ATOM    908 1HB  LEU A  60      10.103 -21.537 -26.287  1.00  2.25           H  
ATOM    909 2HB  LEU A  60      10.870 -22.474 -24.992  1.00  2.25           H  
ATOM    910  HG  LEU A  60       8.815 -20.278 -24.613  1.00  2.25           H  
ATOM    911 1HD1 LEU A  60       7.349 -22.139 -23.966  1.00  2.25           H  
ATOM    912 2HD1 LEU A  60       7.900 -22.304 -25.638  1.00  2.25           H  
ATOM    913 3HD1 LEU A  60       8.628 -23.280 -24.347  1.00  2.25           H  
ATOM    914 1HD2 LEU A  60       8.866 -20.982 -22.288  1.00  2.25           H  
ATOM    915 2HD2 LEU A  60      10.152 -22.148 -22.654  1.00  2.25           H  
ATOM    916 3HD2 LEU A  60      10.455 -20.400 -22.803  1.00  2.25           H  
ATOM    917  N   LEU A  61      13.889 -20.174 -25.692  1.00  2.45           N  
ATOM    918  CA  LEU A  61      15.233 -20.291 -26.225  1.00  2.45           C  
ATOM    919  C   LEU A  61      15.959 -21.489 -25.666  1.00  2.45           C  
ATOM    920  O   LEU A  61      16.567 -22.300 -26.375  1.00  2.45           O  
ATOM    921  CB  LEU A  61      16.006 -19.026 -25.824  1.00  2.45           C  
ATOM    922  CG  LEU A  61      17.463 -18.946 -26.234  1.00  2.45           C  
ATOM    923  CD1 LEU A  61      17.572 -18.999 -27.746  1.00  2.45           C  
ATOM    924  CD2 LEU A  61      18.052 -17.661 -25.670  1.00  2.45           C  
ATOM    925  H   LEU A  61      13.726 -19.411 -25.054  1.00  2.45           H  
ATOM    926  HA  LEU A  61      15.174 -20.377 -27.309  1.00  2.45           H  
ATOM    927 1HB  LEU A  61      15.494 -18.166 -26.254  1.00  2.45           H  
ATOM    928 2HB  LEU A  61      15.968 -18.928 -24.739  1.00  2.45           H  
ATOM    929  HG  LEU A  61      18.006 -19.800 -25.824  1.00  2.45           H  
ATOM    930 1HD1 LEU A  61      18.621 -18.946 -28.036  1.00  2.45           H  
ATOM    931 2HD1 LEU A  61      17.142 -19.931 -28.110  1.00  2.45           H  
ATOM    932 3HD1 LEU A  61      17.032 -18.157 -28.177  1.00  2.45           H  
ATOM    933 1HD2 LEU A  61      19.104 -17.591 -25.943  1.00  2.45           H  
ATOM    934 2HD2 LEU A  61      17.513 -16.805 -26.075  1.00  2.45           H  
ATOM    935 3HD2 LEU A  61      17.957 -17.667 -24.590  1.00  2.45           H  
ATOM    936  N   TYR A  62      15.892 -21.611 -24.358  1.00  2.45           N  
ATOM    937  CA  TYR A  62      16.652 -22.625 -23.685  1.00  2.45           C  
ATOM    938  C   TYR A  62      15.895 -23.932 -23.723  1.00  2.45           C  
ATOM    939  O   TYR A  62      15.305 -24.345 -22.727  1.00  2.45           O  
ATOM    940  CB  TYR A  62      16.925 -22.191 -22.254  1.00  2.45           C  
ATOM    941  CG  TYR A  62      17.675 -20.866 -22.172  1.00  2.45           C  
ATOM    942  CD1 TYR A  62      17.019 -19.752 -21.687  1.00  2.45           C  
ATOM    943  CD2 TYR A  62      18.987 -20.755 -22.599  1.00  2.45           C  
ATOM    944  CE1 TYR A  62      17.656 -18.541 -21.597  1.00  2.45           C  
ATOM    945  CE2 TYR A  62      19.634 -19.529 -22.523  1.00  2.45           C  
ATOM    946  CZ  TYR A  62      18.970 -18.420 -22.017  1.00  2.45           C  
ATOM    947  OH  TYR A  62      19.627 -17.199 -21.938  1.00  2.45           O  
ATOM    948  H   TYR A  62      15.338 -20.957 -23.828  1.00  2.45           H  
ATOM    949  HA  TYR A  62      17.600 -22.762 -24.206  1.00  2.45           H  
ATOM    950 1HB  TYR A  62      15.980 -22.089 -21.716  1.00  2.45           H  
ATOM    951 2HB  TYR A  62      17.515 -22.955 -21.746  1.00  2.45           H  
ATOM    952  HD1 TYR A  62      15.994 -19.841 -21.368  1.00  2.45           H  
ATOM    953  HD2 TYR A  62      19.510 -21.627 -22.993  1.00  2.45           H  
ATOM    954  HE1 TYR A  62      17.125 -17.692 -21.199  1.00  2.45           H  
ATOM    955  HE2 TYR A  62      20.667 -19.439 -22.857  1.00  2.45           H  
ATOM    956  HH  TYR A  62      20.505 -17.294 -22.324  1.00  2.45           H  
ATOM    957  N   THR A  63      15.991 -24.601 -24.872  1.00  2.28           N  
ATOM    958  CA  THR A  63      15.259 -25.821 -25.243  1.00  2.28           C  
ATOM    959  C   THR A  63      15.082 -26.826 -24.116  1.00  2.28           C  
ATOM    960  O   THR A  63      14.034 -27.482 -24.022  1.00  2.28           O  
ATOM    961  CB  THR A  63      15.947 -26.539 -26.414  1.00  2.28           C  
ATOM    962  OG1 THR A  63      15.962 -25.684 -27.567  1.00  2.28           O  
ATOM    963  CG2 THR A  63      15.203 -27.832 -26.734  1.00  2.28           C  
ATOM    964  H   THR A  63      16.538 -24.127 -25.593  1.00  2.28           H  
ATOM    965  HA  THR A  63      14.263 -25.518 -25.574  1.00  2.28           H  
ATOM    966  HB  THR A  63      16.975 -26.777 -26.138  1.00  2.28           H  
ATOM    967  HG1 THR A  63      16.290 -24.806 -27.319  1.00  2.28           H  
ATOM    968 1HG2 THR A  63      15.698 -28.341 -27.560  1.00  2.28           H  
ATOM    969 2HG2 THR A  63      15.205 -28.479 -25.855  1.00  2.28           H  
ATOM    970 3HG2 THR A  63      14.174 -27.602 -27.013  1.00  2.28           H  
ATOM    971  N   ASP A  64      16.099 -26.958 -23.272  1.00  2.02           N  
ATOM    972  CA  ASP A  64      16.094 -27.915 -22.179  1.00  2.02           C  
ATOM    973  C   ASP A  64      14.851 -27.739 -21.296  1.00  2.02           C  
ATOM    974  O   ASP A  64      14.363 -28.701 -20.712  1.00  2.02           O  
ATOM    975  CB  ASP A  64      17.342 -27.719 -21.317  1.00  2.02           C  
ATOM    976  CG  ASP A  64      18.633 -28.161 -22.000  1.00  2.02           C  
ATOM    977  OD1 ASP A  64      18.568 -28.841 -23.000  1.00  2.02           O  
ATOM    978  OD2 ASP A  64      19.678 -27.805 -21.514  1.00  2.02           O  
ATOM    979  H   ASP A  64      16.905 -26.364 -23.405  1.00  2.02           H  
ATOM    980  HA  ASP A  64      16.098 -28.920 -22.594  1.00  2.02           H  
ATOM    981 1HB  ASP A  64      17.431 -26.664 -21.052  1.00  2.02           H  
ATOM    982 2HB  ASP A  64      17.230 -28.278 -20.390  1.00  2.02           H  
ATOM    983  N   ILE A  65      14.329 -26.511 -21.193  1.00  1.78           N  
ATOM    984  CA  ILE A  65      13.149 -26.228 -20.380  1.00  1.78           C  
ATOM    985  C   ILE A  65      11.899 -26.947 -20.922  1.00  1.78           C  
ATOM    986  O   ILE A  65      10.940 -27.167 -20.183  1.00  1.78           O  
ATOM    987  CB  ILE A  65      12.881 -24.704 -20.252  1.00  1.78           C  
ATOM    988  CG1 ILE A  65      11.978 -24.456 -19.062  1.00  1.78           C  
ATOM    989  CG2 ILE A  65      12.198 -24.130 -21.468  1.00  1.78           C  
ATOM    990  CD1 ILE A  65      11.839 -22.999 -18.683  1.00  1.78           C  
ATOM    991  H   ILE A  65      14.754 -25.752 -21.719  1.00  1.78           H  
ATOM    992  HA  ILE A  65      13.338 -26.605 -19.377  1.00  1.78           H  
ATOM    993  HB  ILE A  65      13.831 -24.190 -20.098  1.00  1.78           H  
ATOM    994 1HG1 ILE A  65      10.998 -24.851 -19.288  1.00  1.78           H  
ATOM    995 2HG1 ILE A  65      12.380 -24.993 -18.214  1.00  1.78           H  
ATOM    996 1HG2 ILE A  65      12.039 -23.065 -21.321  1.00  1.78           H  
ATOM    997 2HG2 ILE A  65      12.811 -24.287 -22.352  1.00  1.78           H  
ATOM    998 3HG2 ILE A  65      11.242 -24.619 -21.582  1.00  1.78           H  
ATOM    999 1HD1 ILE A  65      11.176 -22.906 -17.822  1.00  1.78           H  
ATOM   1000 2HD1 ILE A  65      12.814 -22.592 -18.436  1.00  1.78           H  
ATOM   1001 3HD1 ILE A  65      11.420 -22.445 -19.521  1.00  1.78           H  
ATOM   1002  N   THR A  66      11.886 -27.290 -22.222  1.00  1.60           N  
ATOM   1003  CA  THR A  66      10.742 -27.962 -22.847  1.00  1.60           C  
ATOM   1004  C   THR A  66      11.042 -29.441 -23.118  1.00  1.60           C  
ATOM   1005  O   THR A  66      10.143 -30.228 -23.412  1.00  1.60           O  
ATOM   1006  CB  THR A  66      10.354 -27.296 -24.185  1.00  1.60           C  
ATOM   1007  OG1 THR A  66      11.457 -27.401 -25.108  1.00  1.60           O  
ATOM   1008  CG2 THR A  66      10.007 -25.826 -23.991  1.00  1.60           C  
ATOM   1009  H   THR A  66      12.706 -27.114 -22.794  1.00  1.60           H  
ATOM   1010  HA  THR A  66       9.891 -27.909 -22.167  1.00  1.60           H  
ATOM   1011  HB  THR A  66       9.489 -27.810 -24.597  1.00  1.60           H  
ATOM   1012  HG1 THR A  66      12.309 -27.325 -24.618  1.00  1.60           H  
ATOM   1013 1HG2 THR A  66       9.734 -25.393 -24.952  1.00  1.60           H  
ATOM   1014 2HG2 THR A  66       9.173 -25.727 -23.292  1.00  1.60           H  
ATOM   1015 3HG2 THR A  66      10.864 -25.314 -23.613  1.00  1.60           H  
ATOM   1016  N   ALA A  67      12.316 -29.806 -23.037  1.00  1.50           N  
ATOM   1017  CA  ALA A  67      12.766 -31.176 -23.255  1.00  1.50           C  
ATOM   1018  C   ALA A  67      12.087 -32.050 -22.199  1.00  1.50           C  
ATOM   1019  O   ALA A  67      11.675 -31.508 -21.190  1.00  1.50           O  
ATOM   1020  CB  ALA A  67      14.281 -31.240 -23.153  1.00  1.50           C  
ATOM   1021  H   ALA A  67      13.007 -29.085 -22.843  1.00  1.50           H  
ATOM   1022  HA  ALA A  67      12.448 -31.482 -24.247  1.00  1.50           H  
ATOM   1023 1HB  ALA A  67      14.654 -32.233 -23.313  1.00  1.50           H  
ATOM   1024 2HB  ALA A  67      14.712 -30.575 -23.904  1.00  1.50           H  
ATOM   1025 3HB  ALA A  67      14.583 -30.906 -22.162  1.00  1.50           H  
ATOM   1026  N   PRO A  68      11.953 -33.381 -22.356  1.00  1.46           N  
ATOM   1027  CA  PRO A  68      11.299 -34.286 -21.403  1.00  1.46           C  
ATOM   1028  C   PRO A  68      11.676 -34.103 -19.926  1.00  1.46           C  
ATOM   1029  O   PRO A  68      10.854 -34.362 -19.049  1.00  1.46           O  
ATOM   1030  CB  PRO A  68      11.732 -35.651 -21.928  1.00  1.46           C  
ATOM   1031  CG  PRO A  68      11.879 -35.442 -23.421  1.00  1.46           C  
ATOM   1032  CD  PRO A  68      12.464 -34.060 -23.566  1.00  1.46           C  
ATOM   1033  HA  PRO A  68      10.226 -34.207 -21.516  1.00  1.46           H  
ATOM   1034 1HB  PRO A  68      12.666 -35.965 -21.439  1.00  1.46           H  
ATOM   1035 2HB  PRO A  68      10.968 -36.403 -21.675  1.00  1.46           H  
ATOM   1036 1HG  PRO A  68      12.521 -36.225 -23.852  1.00  1.46           H  
ATOM   1037 2HG  PRO A  68      10.895 -35.535 -23.907  1.00  1.46           H  
ATOM   1038 1HD  PRO A  68      13.552 -34.129 -23.562  1.00  1.46           H  
ATOM   1039 2HD  PRO A  68      12.069 -33.608 -24.481  1.00  1.46           H  
ATOM   1040  N   GLY A  69      12.911 -33.690 -19.633  1.00  1.46           N  
ATOM   1041  CA  GLY A  69      13.333 -33.484 -18.243  1.00  1.46           C  
ATOM   1042  C   GLY A  69      13.180 -32.016 -17.800  1.00  1.46           C  
ATOM   1043  O   GLY A  69      13.621 -31.636 -16.712  1.00  1.46           O  
ATOM   1044  H   GLY A  69      13.567 -33.491 -20.371  1.00  1.46           H  
ATOM   1045 1HA  GLY A  69      12.746 -34.125 -17.587  1.00  1.46           H  
ATOM   1046 2HA  GLY A  69      14.373 -33.788 -18.136  1.00  1.46           H  
ATOM   1047  N   GLY A  70      12.591 -31.199 -18.669  1.00  1.50           N  
ATOM   1048  CA  GLY A  70      12.433 -29.761 -18.488  1.00  1.50           C  
ATOM   1049  C   GLY A  70      11.256 -29.328 -17.620  1.00  1.50           C  
ATOM   1050  O   GLY A  70      10.204 -29.974 -17.569  1.00  1.50           O  
ATOM   1051  H   GLY A  70      12.232 -31.586 -19.529  1.00  1.50           H  
ATOM   1052 1HA  GLY A  70      13.357 -29.344 -18.091  1.00  1.50           H  
ATOM   1053 2HA  GLY A  70      12.305 -29.327 -19.476  1.00  1.50           H  
ATOM   1054  N   ASN A  71      11.399 -28.135 -17.036  1.00  1.58           N  
ATOM   1055  CA  ASN A  71      10.396 -27.498 -16.180  1.00  1.58           C  
ATOM   1056  C   ASN A  71       9.031 -27.280 -16.836  1.00  1.58           C  
ATOM   1057  O   ASN A  71       8.019 -27.210 -16.134  1.00  1.58           O  
ATOM   1058  CB  ASN A  71      10.924 -26.182 -15.646  1.00  1.58           C  
ATOM   1059  CG  ASN A  71      10.027 -25.588 -14.616  1.00  1.58           C  
ATOM   1060  OD1 ASN A  71       9.264 -24.656 -14.922  1.00  1.58           O  
ATOM   1061  ND2 ASN A  71      10.103 -26.102 -13.410  1.00  1.58           N  
ATOM   1062  H   ASN A  71      12.280 -27.661 -17.162  1.00  1.58           H  
ATOM   1063  HA  ASN A  71      10.228 -28.159 -15.328  1.00  1.58           H  
ATOM   1064 1HB  ASN A  71      11.917 -26.326 -15.216  1.00  1.58           H  
ATOM   1065 2HB  ASN A  71      11.012 -25.475 -16.456  1.00  1.58           H  
ATOM   1066 1HD2 ASN A  71       9.545 -25.750 -12.656  1.00  1.58           H  
ATOM   1067 2HD2 ASN A  71      10.742 -26.852 -13.226  1.00  1.58           H  
ATOM   1068  N   MET A  72       9.013 -27.102 -18.163  1.00  1.67           N  
ATOM   1069  CA  MET A  72       7.788 -26.860 -18.925  1.00  1.67           C  
ATOM   1070  C   MET A  72       7.326 -28.030 -19.794  1.00  1.67           C  
ATOM   1071  O   MET A  72       6.445 -27.845 -20.633  1.00  1.67           O  
ATOM   1072  CB  MET A  72       7.958 -25.630 -19.811  1.00  1.67           C  
ATOM   1073  CG  MET A  72       8.071 -24.377 -19.058  1.00  1.67           C  
ATOM   1074  SD  MET A  72       8.360 -22.942 -20.086  1.00  1.67           S  
ATOM   1075  CE  MET A  72       6.837 -22.873 -21.005  1.00  1.67           C  
ATOM   1076  H   MET A  72       9.882 -27.154 -18.688  1.00  1.67           H  
ATOM   1077  HA  MET A  72       6.990 -26.655 -18.217  1.00  1.67           H  
ATOM   1078 1HB  MET A  72       8.846 -25.740 -20.427  1.00  1.67           H  
ATOM   1079 2HB  MET A  72       7.101 -25.545 -20.479  1.00  1.67           H  
ATOM   1080 1HG  MET A  72       7.130 -24.255 -18.563  1.00  1.67           H  
ATOM   1081 2HG  MET A  72       8.851 -24.442 -18.302  1.00  1.67           H  
ATOM   1082 1HE  MET A  72       6.841 -22.019 -21.672  1.00  1.67           H  
ATOM   1083 2HE  MET A  72       6.748 -23.775 -21.577  1.00  1.67           H  
ATOM   1084 3HE  MET A  72       6.002 -22.791 -20.337  1.00  1.67           H  
ATOM   1085  N   TYR A  73       7.920 -29.219 -19.644  1.00  1.77           N  
ATOM   1086  CA  TYR A  73       7.504 -30.341 -20.496  1.00  1.77           C  
ATOM   1087  C   TYR A  73       6.050 -30.769 -20.300  1.00  1.77           C  
ATOM   1088  O   TYR A  73       5.279 -30.859 -21.257  1.00  1.77           O  
ATOM   1089  CB  TYR A  73       8.419 -31.535 -20.307  1.00  1.77           C  
ATOM   1090  CG  TYR A  73       7.980 -32.750 -21.078  1.00  1.77           C  
ATOM   1091  CD1 TYR A  73       8.167 -32.812 -22.452  1.00  1.77           C  
ATOM   1092  CD2 TYR A  73       7.426 -33.828 -20.408  1.00  1.77           C  
ATOM   1093  CE1 TYR A  73       7.798 -33.939 -23.151  1.00  1.77           C  
ATOM   1094  CE2 TYR A  73       7.056 -34.956 -21.107  1.00  1.77           C  
ATOM   1095  CZ  TYR A  73       7.241 -35.014 -22.474  1.00  1.77           C  
ATOM   1096  OH  TYR A  73       6.875 -36.144 -23.172  1.00  1.77           O  
ATOM   1097  H   TYR A  73       8.652 -29.359 -18.943  1.00  1.77           H  
ATOM   1098  HA  TYR A  73       7.607 -30.018 -21.533  1.00  1.77           H  
ATOM   1099 1HB  TYR A  73       9.402 -31.265 -20.634  1.00  1.77           H  
ATOM   1100 2HB  TYR A  73       8.486 -31.797 -19.252  1.00  1.77           H  
ATOM   1101  HD1 TYR A  73       8.607 -31.975 -22.975  1.00  1.77           H  
ATOM   1102  HD2 TYR A  73       7.288 -33.782 -19.327  1.00  1.77           H  
ATOM   1103  HE1 TYR A  73       7.948 -33.984 -24.229  1.00  1.77           H  
ATOM   1104  HE2 TYR A  73       6.621 -35.803 -20.579  1.00  1.77           H  
ATOM   1105  HH  TYR A  73       7.066 -36.019 -24.105  1.00  1.77           H  
ATOM   1106  N   THR A  74       5.672 -31.051 -19.059  1.00  1.86           N  
ATOM   1107  CA  THR A  74       4.303 -31.450 -18.766  1.00  1.86           C  
ATOM   1108  C   THR A  74       3.396 -30.289 -19.155  1.00  1.86           C  
ATOM   1109  O   THR A  74       3.656 -29.150 -18.759  1.00  1.86           O  
ATOM   1110  CB  THR A  74       4.128 -31.834 -17.283  1.00  1.86           C  
ATOM   1111  OG1 THR A  74       5.017 -32.910 -16.963  1.00  1.86           O  
ATOM   1112  CG2 THR A  74       2.698 -32.276 -16.997  1.00  1.86           C  
ATOM   1113  H   THR A  74       6.345 -30.971 -18.312  1.00  1.86           H  
ATOM   1114  HA  THR A  74       4.043 -32.311 -19.382  1.00  1.86           H  
ATOM   1115  HB  THR A  74       4.370 -30.975 -16.658  1.00  1.86           H  
ATOM   1116  HG1 THR A  74       4.842 -33.653 -17.547  1.00  1.86           H  
ATOM   1117 1HG2 THR A  74       2.610 -32.540 -15.948  1.00  1.86           H  
ATOM   1118 2HG2 THR A  74       2.023 -31.490 -17.216  1.00  1.86           H  
ATOM   1119 3HG2 THR A  74       2.453 -33.141 -17.611  1.00  1.86           H  
ATOM   1120  N   CYS A  75       2.300 -30.570 -19.861  1.00  1.91           N  
ATOM   1121  CA  CYS A  75       1.389 -29.511 -20.301  1.00  1.91           C  
ATOM   1122  C   CYS A  75       0.855 -28.644 -19.158  1.00  1.91           C  
ATOM   1123  O   CYS A  75       0.584 -27.455 -19.335  1.00  1.91           O  
ATOM   1124  CB  CYS A  75       0.194 -30.156 -20.991  1.00  1.91           C  
ATOM   1125  SG  CYS A  75      -0.760 -31.234 -19.875  1.00  1.91           S  
ATOM   1126  H   CYS A  75       2.130 -31.525 -20.143  1.00  1.91           H  
ATOM   1127  HA  CYS A  75       1.922 -28.879 -21.012  1.00  1.91           H  
ATOM   1128 1HB  CYS A  75      -0.473 -29.382 -21.371  1.00  1.91           H  
ATOM   1129 2HB  CYS A  75       0.534 -30.751 -21.837  1.00  1.91           H  
ATOM   1130  HG  CYS A  75      -1.682 -31.576 -20.770  1.00  1.91           H  
ATOM   1131  N   ARG A  76       0.758 -29.223 -17.968  1.00  1.91           N  
ATOM   1132  CA  ARG A  76       0.297 -28.512 -16.789  1.00  1.91           C  
ATOM   1133  C   ARG A  76       1.278 -27.396 -16.424  1.00  1.91           C  
ATOM   1134  O   ARG A  76       0.877 -26.320 -15.969  1.00  1.91           O  
ATOM   1135  CB  ARG A  76       0.146 -29.477 -15.626  1.00  1.91           C  
ATOM   1136  CG  ARG A  76      -1.008 -30.464 -15.786  1.00  1.91           C  
ATOM   1137  CD  ARG A  76      -1.318 -31.197 -14.524  1.00  1.91           C  
ATOM   1138  NE  ARG A  76      -0.228 -32.068 -14.095  1.00  1.91           N  
ATOM   1139  CZ  ARG A  76      -0.058 -33.347 -14.500  1.00  1.91           C  
ATOM   1140  NH1 ARG A  76      -0.904 -33.889 -15.349  1.00  1.91           N  
ATOM   1141  NH2 ARG A  76       0.960 -34.056 -14.041  1.00  1.91           N  
ATOM   1142  H   ARG A  76       0.992 -30.198 -17.899  1.00  1.91           H  
ATOM   1143  HA  ARG A  76      -0.674 -28.069 -17.008  1.00  1.91           H  
ATOM   1144 1HB  ARG A  76       1.064 -30.044 -15.499  1.00  1.91           H  
ATOM   1145 2HB  ARG A  76      -0.020 -28.916 -14.707  1.00  1.91           H  
ATOM   1146 1HG  ARG A  76      -1.902 -29.926 -16.100  1.00  1.91           H  
ATOM   1147 2HG  ARG A  76      -0.744 -31.199 -16.549  1.00  1.91           H  
ATOM   1148 1HD  ARG A  76      -1.511 -30.479 -13.728  1.00  1.91           H  
ATOM   1149 2HD  ARG A  76      -2.204 -31.813 -14.675  1.00  1.91           H  
ATOM   1150  HE  ARG A  76       0.443 -31.691 -13.440  1.00  1.91           H  
ATOM   1151 1HH1 ARG A  76      -1.682 -33.349 -15.702  1.00  1.91           H  
ATOM   1152 2HH1 ARG A  76      -0.775 -34.844 -15.649  1.00  1.91           H  
ATOM   1153 1HH2 ARG A  76       1.612 -33.642 -13.389  1.00  1.91           H  
ATOM   1154 2HH2 ARG A  76       1.086 -35.011 -14.343  1.00  1.91           H  
ATOM   1155  N   ARG A  77       2.573 -27.663 -16.617  1.00  1.84           N  
ATOM   1156  CA  ARG A  77       3.618 -26.706 -16.301  1.00  1.84           C  
ATOM   1157  C   ARG A  77       3.719 -25.675 -17.389  1.00  1.84           C  
ATOM   1158  O   ARG A  77       3.932 -24.490 -17.121  1.00  1.84           O  
ATOM   1159  CB  ARG A  77       4.958 -27.371 -16.119  1.00  1.84           C  
ATOM   1160  CG  ARG A  77       5.130 -28.152 -14.860  1.00  1.84           C  
ATOM   1161  CD  ARG A  77       5.053 -27.214 -13.728  1.00  1.84           C  
ATOM   1162  NE  ARG A  77       6.047 -26.152 -13.879  1.00  1.84           N  
ATOM   1163  CZ  ARG A  77       5.932 -24.921 -13.311  1.00  1.84           C  
ATOM   1164  NH1 ARG A  77       4.887 -24.639 -12.554  1.00  1.84           N  
ATOM   1165  NH2 ARG A  77       6.841 -23.993 -13.511  1.00  1.84           N  
ATOM   1166  H   ARG A  77       2.846 -28.536 -17.055  1.00  1.84           H  
ATOM   1167  HA  ARG A  77       3.359 -26.206 -15.370  1.00  1.84           H  
ATOM   1168 1HB  ARG A  77       5.166 -28.035 -16.960  1.00  1.84           H  
ATOM   1169 2HB  ARG A  77       5.708 -26.593 -16.124  1.00  1.84           H  
ATOM   1170 1HG  ARG A  77       4.339 -28.895 -14.771  1.00  1.84           H  
ATOM   1171 2HG  ARG A  77       6.107 -28.640 -14.858  1.00  1.84           H  
ATOM   1172 1HD  ARG A  77       4.064 -26.758 -13.687  1.00  1.84           H  
ATOM   1173 2HD  ARG A  77       5.255 -27.742 -12.798  1.00  1.84           H  
ATOM   1174  HE  ARG A  77       6.863 -26.355 -14.497  1.00  1.84           H  
ATOM   1175 1HH1 ARG A  77       4.174 -25.339 -12.393  1.00  1.84           H  
ATOM   1176 2HH1 ARG A  77       4.800 -23.720 -12.137  1.00  1.84           H  
ATOM   1177 1HH2 ARG A  77       7.664 -24.194 -14.089  1.00  1.84           H  
ATOM   1178 2HH2 ARG A  77       6.719 -23.079 -13.100  1.00  1.84           H  
ATOM   1179  N   TYR A  78       3.548 -26.119 -18.628  1.00  1.72           N  
ATOM   1180  CA  TYR A  78       3.597 -25.190 -19.736  1.00  1.72           C  
ATOM   1181  C   TYR A  78       2.547 -24.125 -19.457  1.00  1.72           C  
ATOM   1182  O   TYR A  78       2.840 -22.927 -19.445  1.00  1.72           O  
ATOM   1183  CB  TYR A  78       3.278 -25.891 -21.053  1.00  1.72           C  
ATOM   1184  CG  TYR A  78       3.318 -24.991 -22.263  1.00  1.72           C  
ATOM   1185  CD1 TYR A  78       4.519 -24.769 -22.909  1.00  1.72           C  
ATOM   1186  CD2 TYR A  78       2.164 -24.373 -22.714  1.00  1.72           C  
ATOM   1187  CE1 TYR A  78       4.573 -23.942 -24.011  1.00  1.72           C  
ATOM   1188  CE2 TYR A  78       2.216 -23.543 -23.817  1.00  1.72           C  
ATOM   1189  CZ  TYR A  78       3.413 -23.330 -24.465  1.00  1.72           C  
ATOM   1190  OH  TYR A  78       3.458 -22.514 -25.570  1.00  1.72           O  
ATOM   1191  H   TYR A  78       3.401 -27.117 -18.791  1.00  1.72           H  
ATOM   1192  HA  TYR A  78       4.580 -24.724 -19.780  1.00  1.72           H  
ATOM   1193 1HB  TYR A  78       3.990 -26.708 -21.206  1.00  1.72           H  
ATOM   1194 2HB  TYR A  78       2.289 -26.332 -20.996  1.00  1.72           H  
ATOM   1195  HD1 TYR A  78       5.420 -25.261 -22.549  1.00  1.72           H  
ATOM   1196  HD2 TYR A  78       1.217 -24.543 -22.200  1.00  1.72           H  
ATOM   1197  HE1 TYR A  78       5.519 -23.777 -24.523  1.00  1.72           H  
ATOM   1198  HE2 TYR A  78       1.308 -23.058 -24.176  1.00  1.72           H  
ATOM   1199  HH  TYR A  78       2.586 -22.145 -25.729  1.00  1.72           H  
ATOM   1200  N   ALA A  79       1.319 -24.583 -19.180  1.00  1.58           N  
ATOM   1201  CA  ALA A  79       0.207 -23.695 -18.894  1.00  1.58           C  
ATOM   1202  C   ALA A  79       0.473 -22.820 -17.681  1.00  1.58           C  
ATOM   1203  O   ALA A  79       0.132 -21.637 -17.686  1.00  1.58           O  
ATOM   1204  CB  ALA A  79      -1.043 -24.508 -18.652  1.00  1.58           C  
ATOM   1205  H   ALA A  79       1.144 -25.590 -19.190  1.00  1.58           H  
ATOM   1206  HA  ALA A  79       0.062 -23.049 -19.759  1.00  1.58           H  
ATOM   1207 1HB  ALA A  79      -1.881 -23.843 -18.465  1.00  1.58           H  
ATOM   1208 2HB  ALA A  79      -1.249 -25.122 -19.529  1.00  1.58           H  
ATOM   1209 3HB  ALA A  79      -0.887 -25.155 -17.787  1.00  1.58           H  
ATOM   1210  N   ALA A  80       1.087 -23.379 -16.632  1.00  1.44           N  
ATOM   1211  CA  ALA A  80       1.378 -22.573 -15.458  1.00  1.44           C  
ATOM   1212  C   ALA A  80       2.311 -21.431 -15.808  1.00  1.44           C  
ATOM   1213  O   ALA A  80       2.126 -20.309 -15.342  1.00  1.44           O  
ATOM   1214  CB  ALA A  80       2.001 -23.424 -14.373  1.00  1.44           C  
ATOM   1215  H   ALA A  80       1.320 -24.371 -16.628  1.00  1.44           H  
ATOM   1216  HA  ALA A  80       0.448 -22.150 -15.096  1.00  1.44           H  
ATOM   1217 1HB  ALA A  80       2.198 -22.810 -13.496  1.00  1.44           H  
ATOM   1218 2HB  ALA A  80       1.321 -24.235 -14.113  1.00  1.44           H  
ATOM   1219 3HB  ALA A  80       2.935 -23.839 -14.743  1.00  1.44           H  
ATOM   1220  N   CYS A  81       3.293 -21.701 -16.662  1.00  1.32           N  
ATOM   1221  CA  CYS A  81       4.253 -20.684 -17.052  1.00  1.32           C  
ATOM   1222  C   CYS A  81       3.571 -19.607 -17.887  1.00  1.32           C  
ATOM   1223  O   CYS A  81       3.855 -18.414 -17.740  1.00  1.32           O  
ATOM   1224  CB  CYS A  81       5.400 -21.337 -17.784  1.00  1.32           C  
ATOM   1225  SG  CYS A  81       6.379 -22.374 -16.680  1.00  1.32           S  
ATOM   1226  H   CYS A  81       3.399 -22.653 -17.021  1.00  1.32           H  
ATOM   1227  HA  CYS A  81       4.651 -20.225 -16.147  1.00  1.32           H  
ATOM   1228 1HB  CYS A  81       5.003 -21.961 -18.566  1.00  1.32           H  
ATOM   1229 2HB  CYS A  81       6.046 -20.587 -18.233  1.00  1.32           H  
ATOM   1230  HG  CYS A  81       5.455 -23.366 -16.626  1.00  1.32           H  
ATOM   1231  N   VAL A  82       2.617 -20.019 -18.721  1.00  1.22           N  
ATOM   1232  CA  VAL A  82       1.860 -19.059 -19.509  1.00  1.22           C  
ATOM   1233  C   VAL A  82       1.086 -18.159 -18.542  1.00  1.22           C  
ATOM   1234  O   VAL A  82       1.066 -16.932 -18.697  1.00  1.22           O  
ATOM   1235  CB  VAL A  82       0.891 -19.781 -20.471  1.00  1.22           C  
ATOM   1236  CG1 VAL A  82      -0.022 -18.787 -21.132  1.00  1.22           C  
ATOM   1237  CG2 VAL A  82       1.687 -20.548 -21.533  1.00  1.22           C  
ATOM   1238  H   VAL A  82       2.442 -21.021 -18.823  1.00  1.22           H  
ATOM   1239  HA  VAL A  82       2.552 -18.449 -20.090  1.00  1.22           H  
ATOM   1240  HB  VAL A  82       0.279 -20.469 -19.902  1.00  1.22           H  
ATOM   1241 1HG1 VAL A  82      -0.710 -19.312 -21.793  1.00  1.22           H  
ATOM   1242 2HG1 VAL A  82      -0.588 -18.249 -20.371  1.00  1.22           H  
ATOM   1243 3HG1 VAL A  82       0.570 -18.093 -21.707  1.00  1.22           H  
ATOM   1244 1HG2 VAL A  82       1.000 -21.066 -22.198  1.00  1.22           H  
ATOM   1245 2HG2 VAL A  82       2.279 -19.861 -22.099  1.00  1.22           H  
ATOM   1246 3HG2 VAL A  82       2.334 -21.266 -21.061  1.00  1.22           H  
ATOM   1247  N   ARG A  83       0.468 -18.769 -17.520  1.00  1.12           N  
ATOM   1248  CA  ARG A  83      -0.254 -17.993 -16.524  1.00  1.12           C  
ATOM   1249  C   ARG A  83       0.689 -17.058 -15.763  1.00  1.12           C  
ATOM   1250  O   ARG A  83       0.347 -15.894 -15.552  1.00  1.12           O  
ATOM   1251  CB  ARG A  83      -0.993 -18.896 -15.540  1.00  1.12           C  
ATOM   1252  CG  ARG A  83      -2.214 -19.617 -16.116  1.00  1.12           C  
ATOM   1253  CD  ARG A  83      -3.067 -20.221 -15.043  1.00  1.12           C  
ATOM   1254  NE  ARG A  83      -2.401 -21.299 -14.307  1.00  1.12           N  
ATOM   1255  CZ  ARG A  83      -2.432 -22.608 -14.646  1.00  1.12           C  
ATOM   1256  NH1 ARG A  83      -3.095 -23.007 -15.708  1.00  1.12           N  
ATOM   1257  NH2 ARG A  83      -1.802 -23.496 -13.896  1.00  1.12           N  
ATOM   1258  H   ARG A  83       0.497 -19.787 -17.448  1.00  1.12           H  
ATOM   1259  HA  ARG A  83      -0.997 -17.387 -17.040  1.00  1.12           H  
ATOM   1260 1HB  ARG A  83      -0.314 -19.654 -15.167  1.00  1.12           H  
ATOM   1261 2HB  ARG A  83      -1.322 -18.308 -14.686  1.00  1.12           H  
ATOM   1262 1HG  ARG A  83      -2.818 -18.908 -16.680  1.00  1.12           H  
ATOM   1263 2HG  ARG A  83      -1.881 -20.414 -16.778  1.00  1.12           H  
ATOM   1264 1HD  ARG A  83      -3.342 -19.444 -14.329  1.00  1.12           H  
ATOM   1265 2HD  ARG A  83      -3.971 -20.628 -15.495  1.00  1.12           H  
ATOM   1266  HE  ARG A  83      -1.881 -21.044 -13.479  1.00  1.12           H  
ATOM   1267 1HH1 ARG A  83      -3.581 -22.332 -16.283  1.00  1.12           H  
ATOM   1268 2HH1 ARG A  83      -3.129 -23.990 -15.936  1.00  1.12           H  
ATOM   1269 1HH2 ARG A  83      -1.295 -23.198 -13.075  1.00  1.12           H  
ATOM   1270 2HH2 ARG A  83      -1.827 -24.474 -14.145  1.00  1.12           H  
ATOM   1271  N   ASP A  84       1.897 -17.516 -15.402  1.00  1.04           N  
ATOM   1272  CA  ASP A  84       2.815 -16.629 -14.686  1.00  1.04           C  
ATOM   1273  C   ASP A  84       3.146 -15.404 -15.532  1.00  1.04           C  
ATOM   1274  O   ASP A  84       3.200 -14.286 -15.011  1.00  1.04           O  
ATOM   1275  CB  ASP A  84       4.114 -17.331 -14.272  1.00  1.04           C  
ATOM   1276  CG  ASP A  84       3.983 -18.341 -13.081  1.00  1.04           C  
ATOM   1277  OD1 ASP A  84       2.965 -18.358 -12.424  1.00  1.04           O  
ATOM   1278  OD2 ASP A  84       4.965 -19.023 -12.803  1.00  1.04           O  
ATOM   1279  H   ASP A  84       2.149 -18.485 -15.585  1.00  1.04           H  
ATOM   1280  HA  ASP A  84       2.323 -16.289 -13.778  1.00  1.04           H  
ATOM   1281 1HB  ASP A  84       4.504 -17.873 -15.136  1.00  1.04           H  
ATOM   1282 2HB  ASP A  84       4.858 -16.577 -14.008  1.00  1.04           H  
ATOM   1283  N   LEU A  85       3.319 -15.597 -16.842  1.00  0.98           N  
ATOM   1284  CA  LEU A  85       3.583 -14.466 -17.718  1.00  0.98           C  
ATOM   1285  C   LEU A  85       2.376 -13.541 -17.784  1.00  0.98           C  
ATOM   1286  O   LEU A  85       2.523 -12.316 -17.799  1.00  0.98           O  
ATOM   1287  CB  LEU A  85       3.994 -14.948 -19.102  1.00  0.98           C  
ATOM   1288  CG  LEU A  85       5.351 -15.598 -19.147  1.00  0.98           C  
ATOM   1289  CD1 LEU A  85       5.583 -16.125 -20.527  1.00  0.98           C  
ATOM   1290  CD2 LEU A  85       6.409 -14.587 -18.713  1.00  0.98           C  
ATOM   1291  H   LEU A  85       3.288 -16.545 -17.224  1.00  0.98           H  
ATOM   1292  HA  LEU A  85       4.416 -13.904 -17.303  1.00  0.98           H  
ATOM   1293 1HB  LEU A  85       3.270 -15.697 -19.422  1.00  0.98           H  
ATOM   1294 2HB  LEU A  85       3.971 -14.129 -19.804  1.00  0.98           H  
ATOM   1295  HG  LEU A  85       5.370 -16.445 -18.459  1.00  0.98           H  
ATOM   1296 1HD1 LEU A  85       6.552 -16.622 -20.578  1.00  0.98           H  
ATOM   1297 2HD1 LEU A  85       4.792 -16.835 -20.741  1.00  0.98           H  
ATOM   1298 3HD1 LEU A  85       5.553 -15.310 -21.243  1.00  0.98           H  
ATOM   1299 1HD2 LEU A  85       7.382 -15.058 -18.718  1.00  0.98           H  
ATOM   1300 2HD2 LEU A  85       6.413 -13.731 -19.387  1.00  0.98           H  
ATOM   1301 3HD2 LEU A  85       6.178 -14.260 -17.709  1.00  0.98           H  
ATOM   1302  N   ASP A  86       1.167 -14.107 -17.771  1.00  0.92           N  
ATOM   1303  CA  ASP A  86      -0.020 -13.263 -17.771  1.00  0.92           C  
ATOM   1304  C   ASP A  86      -0.044 -12.440 -16.487  1.00  0.92           C  
ATOM   1305  O   ASP A  86      -0.404 -11.260 -16.504  1.00  0.92           O  
ATOM   1306  CB  ASP A  86      -1.292 -14.111 -17.883  1.00  0.92           C  
ATOM   1307  CG  ASP A  86      -2.563 -13.303 -18.142  1.00  0.92           C  
ATOM   1308  OD1 ASP A  86      -2.668 -12.705 -19.185  1.00  0.92           O  
ATOM   1309  OD2 ASP A  86      -3.431 -13.293 -17.292  1.00  0.92           O  
ATOM   1310  H   ASP A  86       1.077 -15.124 -17.792  1.00  0.92           H  
ATOM   1311  HA  ASP A  86       0.031 -12.576 -18.611  1.00  0.92           H  
ATOM   1312 1HB  ASP A  86      -1.161 -14.847 -18.680  1.00  0.92           H  
ATOM   1313 2HB  ASP A  86      -1.425 -14.666 -16.954  1.00  0.92           H  
ATOM   1314  N   TYR A  87       0.410 -13.028 -15.377  1.00  0.88           N  
ATOM   1315  CA  TYR A  87       0.423 -12.286 -14.132  1.00  0.88           C  
ATOM   1316  C   TYR A  87       1.490 -11.202 -14.153  1.00  0.88           C  
ATOM   1317  O   TYR A  87       1.213 -10.075 -13.746  1.00  0.88           O  
ATOM   1318  CB  TYR A  87       0.602 -13.224 -12.933  1.00  0.88           C  
ATOM   1319  CG  TYR A  87      -0.662 -13.976 -12.583  1.00  0.88           C  
ATOM   1320  CD1 TYR A  87      -0.734 -15.354 -12.718  1.00  0.88           C  
ATOM   1321  CD2 TYR A  87      -1.766 -13.265 -12.131  1.00  0.88           C  
ATOM   1322  CE1 TYR A  87      -1.898 -16.023 -12.407  1.00  0.88           C  
ATOM   1323  CE2 TYR A  87      -2.933 -13.931 -11.817  1.00  0.88           C  
ATOM   1324  CZ  TYR A  87      -3.002 -15.308 -11.955  1.00  0.88           C  
ATOM   1325  OH  TYR A  87      -4.166 -15.973 -11.644  1.00  0.88           O  
ATOM   1326  H   TYR A  87       0.689 -14.008 -15.403  1.00  0.88           H  
ATOM   1327  HA  TYR A  87      -0.541 -11.793 -14.021  1.00  0.88           H  
ATOM   1328 1HB  TYR A  87       1.378 -13.953 -13.158  1.00  0.88           H  
ATOM   1329 2HB  TYR A  87       0.923 -12.664 -12.073  1.00  0.88           H  
ATOM   1330  HD1 TYR A  87       0.129 -15.911 -13.068  1.00  0.88           H  
ATOM   1331  HD2 TYR A  87      -1.711 -12.179 -12.026  1.00  0.88           H  
ATOM   1332  HE1 TYR A  87      -1.947 -17.106 -12.515  1.00  0.88           H  
ATOM   1333  HE2 TYR A  87      -3.801 -13.374 -11.463  1.00  0.88           H  
ATOM   1334  HH  TYR A  87      -4.827 -15.341 -11.352  1.00  0.88           H  
ATOM   1335  N   PHE A  88       2.664 -11.481 -14.731  1.00  0.84           N  
ATOM   1336  CA  PHE A  88       3.696 -10.450 -14.817  1.00  0.84           C  
ATOM   1337  C   PHE A  88       3.192  -9.273 -15.643  1.00  0.84           C  
ATOM   1338  O   PHE A  88       3.426  -8.114 -15.298  1.00  0.84           O  
ATOM   1339  CB  PHE A  88       4.968 -10.957 -15.505  1.00  0.84           C  
ATOM   1340  CG  PHE A  88       5.882 -11.835 -14.715  1.00  0.84           C  
ATOM   1341  CD1 PHE A  88       5.839 -11.920 -13.336  1.00  0.84           C  
ATOM   1342  CD2 PHE A  88       6.823 -12.572 -15.389  1.00  0.84           C  
ATOM   1343  CE1 PHE A  88       6.734 -12.747 -12.667  1.00  0.84           C  
ATOM   1344  CE2 PHE A  88       7.702 -13.383 -14.737  1.00  0.84           C  
ATOM   1345  CZ  PHE A  88       7.663 -13.476 -13.378  1.00  0.84           C  
ATOM   1346  H   PHE A  88       2.849 -12.429 -15.058  1.00  0.84           H  
ATOM   1347  HA  PHE A  88       3.935 -10.103 -13.812  1.00  0.84           H  
ATOM   1348 1HB  PHE A  88       4.676 -11.510 -16.398  1.00  0.84           H  
ATOM   1349 2HB  PHE A  88       5.545 -10.101 -15.849  1.00  0.84           H  
ATOM   1350  HD1 PHE A  88       5.100 -11.340 -12.784  1.00  0.84           H  
ATOM   1351  HD2 PHE A  88       6.859 -12.497 -16.472  1.00  0.84           H  
ATOM   1352  HE1 PHE A  88       6.702 -12.825 -11.585  1.00  0.84           H  
ATOM   1353  HE2 PHE A  88       8.426 -13.949 -15.303  1.00  0.84           H  
ATOM   1354  HZ  PHE A  88       8.357 -14.125 -12.868  1.00  0.84           H  
ATOM   1355  N   LEU A  89       2.473  -9.570 -16.729  1.00  0.81           N  
ATOM   1356  CA  LEU A  89       1.965  -8.534 -17.613  1.00  0.81           C  
ATOM   1357  C   LEU A  89       0.904  -7.701 -16.889  1.00  0.81           C  
ATOM   1358  O   LEU A  89       0.930  -6.462 -16.921  1.00  0.81           O  
ATOM   1359  CB  LEU A  89       1.382  -9.185 -18.879  1.00  0.81           C  
ATOM   1360  CG  LEU A  89       0.871  -8.236 -19.976  1.00  0.81           C  
ATOM   1361  CD1 LEU A  89       2.015  -7.360 -20.422  1.00  0.81           C  
ATOM   1362  CD2 LEU A  89       0.371  -9.051 -21.153  1.00  0.81           C  
ATOM   1363  H   LEU A  89       2.314 -10.549 -16.971  1.00  0.81           H  
ATOM   1364  HA  LEU A  89       2.787  -7.884 -17.898  1.00  0.81           H  
ATOM   1365 1HB  LEU A  89       2.125  -9.838 -19.312  1.00  0.81           H  
ATOM   1366 2HB  LEU A  89       0.539  -9.810 -18.575  1.00  0.81           H  
ATOM   1367  HG  LEU A  89       0.069  -7.606 -19.588  1.00  0.81           H  
ATOM   1368 1HD1 LEU A  89       1.702  -6.697 -21.195  1.00  0.81           H  
ATOM   1369 2HD1 LEU A  89       2.370  -6.784 -19.569  1.00  0.81           H  
ATOM   1370 3HD1 LEU A  89       2.805  -7.977 -20.805  1.00  0.81           H  
ATOM   1371 1HD2 LEU A  89       0.029  -8.376 -21.932  1.00  0.81           H  
ATOM   1372 2HD2 LEU A  89       1.184  -9.670 -21.534  1.00  0.81           H  
ATOM   1373 3HD2 LEU A  89      -0.453  -9.692 -20.836  1.00  0.81           H  
ATOM   1374  N   ARG A  90      -0.022  -8.374 -16.196  1.00  0.79           N  
ATOM   1375  CA  ARG A  90      -1.071  -7.675 -15.462  1.00  0.79           C  
ATOM   1376  C   ARG A  90      -0.515  -6.811 -14.336  1.00  0.79           C  
ATOM   1377  O   ARG A  90      -0.986  -5.689 -14.120  1.00  0.79           O  
ATOM   1378  CB  ARG A  90      -2.064  -8.677 -14.893  1.00  0.79           C  
ATOM   1379  CG  ARG A  90      -2.979  -9.320 -15.945  1.00  0.79           C  
ATOM   1380  CD  ARG A  90      -3.879 -10.343 -15.360  1.00  0.79           C  
ATOM   1381  NE  ARG A  90      -4.711 -10.974 -16.379  1.00  0.79           N  
ATOM   1382  CZ  ARG A  90      -5.888 -10.491 -16.826  1.00  0.79           C  
ATOM   1383  NH1 ARG A  90      -6.376  -9.370 -16.328  1.00  0.79           N  
ATOM   1384  NH2 ARG A  90      -6.558 -11.139 -17.764  1.00  0.79           N  
ATOM   1385  H   ARG A  90      -0.017  -9.396 -16.197  1.00  0.79           H  
ATOM   1386  HA  ARG A  90      -1.600  -7.029 -16.162  1.00  0.79           H  
ATOM   1387 1HB  ARG A  90      -1.515  -9.480 -14.398  1.00  0.79           H  
ATOM   1388 2HB  ARG A  90      -2.688  -8.194 -14.143  1.00  0.79           H  
ATOM   1389 1HG  ARG A  90      -3.596  -8.550 -16.400  1.00  0.79           H  
ATOM   1390 2HG  ARG A  90      -2.378  -9.797 -16.718  1.00  0.79           H  
ATOM   1391 1HD  ARG A  90      -3.271 -11.124 -14.894  1.00  0.79           H  
ATOM   1392 2HD  ARG A  90      -4.528  -9.889 -14.615  1.00  0.79           H  
ATOM   1393  HE  ARG A  90      -4.356 -11.850 -16.801  1.00  0.79           H  
ATOM   1394 1HH1 ARG A  90      -5.866  -8.873 -15.612  1.00  0.79           H  
ATOM   1395 2HH1 ARG A  90      -7.258  -9.010 -16.663  1.00  0.79           H  
ATOM   1396 1HH2 ARG A  90      -6.191 -12.005 -18.153  1.00  0.79           H  
ATOM   1397 2HH2 ARG A  90      -7.435 -10.777 -18.097  1.00  0.79           H  
ATOM   1398  N   TYR A  91       0.500  -7.310 -13.636  1.00  0.77           N  
ATOM   1399  CA  TYR A  91       1.082  -6.564 -12.536  1.00  0.77           C  
ATOM   1400  C   TYR A  91       1.957  -5.435 -13.046  1.00  0.77           C  
ATOM   1401  O   TYR A  91       1.963  -4.347 -12.469  1.00  0.77           O  
ATOM   1402  CB  TYR A  91       1.867  -7.484 -11.630  1.00  0.77           C  
ATOM   1403  CG  TYR A  91       1.005  -8.438 -10.840  1.00  0.77           C  
ATOM   1404  CD1 TYR A  91       1.345  -9.775 -10.746  1.00  0.77           C  
ATOM   1405  CD2 TYR A  91      -0.145  -7.982 -10.238  1.00  0.77           C  
ATOM   1406  CE1 TYR A  91       0.551 -10.646 -10.037  1.00  0.77           C  
ATOM   1407  CE2 TYR A  91      -0.950  -8.858  -9.532  1.00  0.77           C  
ATOM   1408  CZ  TYR A  91      -0.600 -10.185  -9.430  1.00  0.77           C  
ATOM   1409  OH  TYR A  91      -1.400 -11.058  -8.729  1.00  0.77           O  
ATOM   1410  H   TYR A  91       0.852  -8.245 -13.842  1.00  0.77           H  
ATOM   1411  HA  TYR A  91       0.273  -6.122 -11.958  1.00  0.77           H  
ATOM   1412 1HB  TYR A  91       2.507  -8.079 -12.269  1.00  0.77           H  
ATOM   1413 2HB  TYR A  91       2.489  -6.915 -10.944  1.00  0.77           H  
ATOM   1414  HD1 TYR A  91       2.244 -10.139 -11.238  1.00  0.77           H  
ATOM   1415  HD2 TYR A  91      -0.423  -6.931 -10.321  1.00  0.77           H  
ATOM   1416  HE1 TYR A  91       0.824 -11.697  -9.961  1.00  0.77           H  
ATOM   1417  HE2 TYR A  91      -1.862  -8.496  -9.057  1.00  0.77           H  
ATOM   1418  HH  TYR A  91      -0.983 -11.924  -8.708  1.00  0.77           H  
ATOM   1419  N   ALA A  92       2.680  -5.663 -14.150  1.00  0.76           N  
ATOM   1420  CA  ALA A  92       3.491  -4.605 -14.733  1.00  0.76           C  
ATOM   1421  C   ALA A  92       2.584  -3.463 -15.144  1.00  0.76           C  
ATOM   1422  O   ALA A  92       2.898  -2.294 -14.909  1.00  0.76           O  
ATOM   1423  CB  ALA A  92       4.263  -5.119 -15.932  1.00  0.76           C  
ATOM   1424  H   ALA A  92       2.686  -6.580 -14.591  1.00  0.76           H  
ATOM   1425  HA  ALA A  92       4.188  -4.240 -13.989  1.00  0.76           H  
ATOM   1426 1HB  ALA A  92       4.866  -4.316 -16.357  1.00  0.76           H  
ATOM   1427 2HB  ALA A  92       4.913  -5.935 -15.619  1.00  0.76           H  
ATOM   1428 3HB  ALA A  92       3.561  -5.482 -16.683  1.00  0.76           H  
ATOM   1429  N   THR A  93       1.421  -3.817 -15.706  1.00  0.75           N  
ATOM   1430  CA  THR A  93       0.457  -2.838 -16.156  1.00  0.75           C  
ATOM   1431  C   THR A  93      -0.136  -2.088 -14.975  1.00  0.75           C  
ATOM   1432  O   THR A  93      -0.224  -0.860 -15.000  1.00  0.75           O  
ATOM   1433  CB  THR A  93      -0.663  -3.509 -16.962  1.00  0.75           C  
ATOM   1434  OG1 THR A  93      -0.100  -4.189 -18.095  1.00  0.75           O  
ATOM   1435  CG2 THR A  93      -1.598  -2.448 -17.451  1.00  0.75           C  
ATOM   1436  H   THR A  93       1.222  -4.803 -15.880  1.00  0.75           H  
ATOM   1437  HA  THR A  93       0.967  -2.116 -16.782  1.00  0.75           H  
ATOM   1438  HB  THR A  93      -1.197  -4.225 -16.339  1.00  0.75           H  
ATOM   1439  HG1 THR A  93       0.421  -4.965 -17.770  1.00  0.75           H  
ATOM   1440 1HG2 THR A  93      -2.395  -2.905 -18.040  1.00  0.75           H  
ATOM   1441 2HG2 THR A  93      -2.028  -1.919 -16.599  1.00  0.75           H  
ATOM   1442 3HG2 THR A  93      -1.041  -1.754 -18.066  1.00  0.75           H  
ATOM   1443  N   TYR A  94      -0.532  -2.812 -13.926  1.00  0.74           N  
ATOM   1444  CA  TYR A  94      -1.076  -2.164 -12.744  1.00  0.74           C  
ATOM   1445  C   TYR A  94      -0.070  -1.188 -12.158  1.00  0.74           C  
ATOM   1446  O   TYR A  94      -0.411  -0.044 -11.849  1.00  0.74           O  
ATOM   1447  CB  TYR A  94      -1.501  -3.165 -11.677  1.00  0.74           C  
ATOM   1448  CG  TYR A  94      -1.983  -2.459 -10.432  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94      -3.252  -1.907 -10.384  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94      -1.152  -2.353  -9.358  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94      -3.672  -1.244  -9.244  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94      -1.563  -1.689  -8.211  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94      -2.814  -1.136  -8.155  1.00  0.74           C  
ATOM   1454  OH  TYR A  94      -3.227  -0.479  -7.018  1.00  0.74           O  
ATOM   1455  H   TYR A  94      -0.472  -3.830 -13.955  1.00  0.74           H  
ATOM   1456  HA  TYR A  94      -1.954  -1.592 -13.041  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94      -2.300  -3.803 -12.056  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94      -0.657  -3.803 -11.413  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94      -3.916  -1.992 -11.244  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94      -0.169  -2.797  -9.424  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94      -4.669  -0.807  -9.203  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94      -0.898  -1.603  -7.354  1.00  0.74           H  
ATOM   1463  HH  TYR A  94      -4.089  -0.079  -7.175  1.00  0.74           H  
ATOM   1464  N   ALA A  95       1.170  -1.651 -11.969  1.00  0.75           N  
ATOM   1465  CA  ALA A  95       2.217  -0.818 -11.400  1.00  0.75           C  
ATOM   1466  C   ALA A  95       2.431   0.418 -12.251  1.00  0.75           C  
ATOM   1467  O   ALA A  95       2.604   1.523 -11.719  1.00  0.75           O  
ATOM   1468  CB  ALA A  95       3.497  -1.603 -11.306  1.00  0.75           C  
ATOM   1469  H   ALA A  95       1.397  -2.608 -12.234  1.00  0.75           H  
ATOM   1470  HA  ALA A  95       1.907  -0.507 -10.404  1.00  0.75           H  
ATOM   1471 1HB  ALA A  95       4.273  -0.987 -10.863  1.00  0.75           H  
ATOM   1472 2HB  ALA A  95       3.324  -2.479 -10.682  1.00  0.75           H  
ATOM   1473 3HB  ALA A  95       3.803  -1.921 -12.304  1.00  0.75           H  
ATOM   1474  N   MET A  96       2.362   0.251 -13.577  1.00  0.76           N  
ATOM   1475  CA  MET A  96       2.494   1.373 -14.479  1.00  0.76           C  
ATOM   1476  C   MET A  96       1.391   2.375 -14.226  1.00  0.76           C  
ATOM   1477  O   MET A  96       1.658   3.559 -14.043  1.00  0.76           O  
ATOM   1478  CB  MET A  96       2.470   0.913 -15.936  1.00  0.76           C  
ATOM   1479  CG  MET A  96       2.574   2.014 -16.915  1.00  0.76           C  
ATOM   1480  SD  MET A  96       2.400   1.436 -18.548  1.00  0.76           S  
ATOM   1481  CE  MET A  96       0.703   0.924 -18.388  1.00  0.76           C  
ATOM   1482  H   MET A  96       2.251  -0.682 -13.975  1.00  0.76           H  
ATOM   1483  HA  MET A  96       3.429   1.873 -14.282  1.00  0.76           H  
ATOM   1484 1HB  MET A  96       3.293   0.217 -16.111  1.00  0.76           H  
ATOM   1485 2HB  MET A  96       1.554   0.381 -16.135  1.00  0.76           H  
ATOM   1486 1HG  MET A  96       1.793   2.724 -16.721  1.00  0.76           H  
ATOM   1487 2HG  MET A  96       3.533   2.506 -16.812  1.00  0.76           H  
ATOM   1488 1HE  MET A  96       0.364   0.503 -19.322  1.00  0.76           H  
ATOM   1489 2HE  MET A  96       0.619   0.174 -17.602  1.00  0.76           H  
ATOM   1490 3HE  MET A  96       0.092   1.780 -18.125  1.00  0.76           H  
ATOM   1491  N   LEU A  97       0.153   1.914 -14.156  1.00  0.78           N  
ATOM   1492  CA  LEU A  97      -0.947   2.835 -13.941  1.00  0.78           C  
ATOM   1493  C   LEU A  97      -0.834   3.538 -12.601  1.00  0.78           C  
ATOM   1494  O   LEU A  97      -1.102   4.741 -12.496  1.00  0.78           O  
ATOM   1495  CB  LEU A  97      -2.251   2.064 -14.010  1.00  0.78           C  
ATOM   1496  CG  LEU A  97      -2.564   1.568 -15.369  1.00  0.78           C  
ATOM   1497  CD1 LEU A  97      -3.775   0.666 -15.308  1.00  0.78           C  
ATOM   1498  CD2 LEU A  97      -2.767   2.757 -16.249  1.00  0.78           C  
ATOM   1499  H   LEU A  97      -0.024   0.918 -14.288  1.00  0.78           H  
ATOM   1500  HA  LEU A  97      -0.929   3.582 -14.731  1.00  0.78           H  
ATOM   1501 1HB  LEU A  97      -2.186   1.203 -13.343  1.00  0.78           H  
ATOM   1502 2HB  LEU A  97      -3.064   2.706 -13.678  1.00  0.78           H  
ATOM   1503  HG  LEU A  97      -1.731   0.981 -15.753  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  97      -4.011   0.298 -16.294  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  97      -3.558  -0.176 -14.650  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  97      -4.623   1.224 -14.920  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  97      -2.980   2.425 -17.224  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  97      -3.596   3.356 -15.877  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  97      -1.863   3.360 -16.264  1.00  0.78           H  
ATOM   1510  N   ALA A  98      -0.435   2.781 -11.580  1.00  0.81           N  
ATOM   1511  CA  ALA A  98      -0.229   3.295 -10.240  1.00  0.81           C  
ATOM   1512  C   ALA A  98       0.905   4.322 -10.213  1.00  0.81           C  
ATOM   1513  O   ALA A  98       0.836   5.325  -9.501  1.00  0.81           O  
ATOM   1514  CB  ALA A  98       0.062   2.153  -9.309  1.00  0.81           C  
ATOM   1515  H   ALA A  98      -0.263   1.790 -11.745  1.00  0.81           H  
ATOM   1516  HA  ALA A  98      -1.144   3.793  -9.922  1.00  0.81           H  
ATOM   1517 1HB  ALA A  98       0.187   2.543  -8.305  1.00  0.81           H  
ATOM   1518 2HB  ALA A  98      -0.764   1.439  -9.330  1.00  0.81           H  
ATOM   1519 3HB  ALA A  98       0.970   1.666  -9.641  1.00  0.81           H  
ATOM   1520  N   GLY A  99       1.934   4.084 -11.029  1.00  0.83           N  
ATOM   1521  CA  GLY A  99       3.087   4.961 -11.118  1.00  0.83           C  
ATOM   1522  C   GLY A  99       4.265   4.578 -10.217  1.00  0.83           C  
ATOM   1523  O   GLY A  99       5.063   5.451  -9.872  1.00  0.83           O  
ATOM   1524  H   GLY A  99       1.939   3.236 -11.589  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99       3.426   4.967 -12.156  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99       2.776   5.978 -10.891  1.00  0.83           H  
ATOM   1527  N   ASP A 100       4.374   3.305  -9.797  1.00  0.85           N  
ATOM   1528  CA  ASP A 100       5.518   2.937  -8.944  1.00  0.85           C  
ATOM   1529  C   ASP A 100       5.826   1.436  -8.938  1.00  0.85           C  
ATOM   1530  O   ASP A 100       4.936   0.592  -8.965  1.00  0.85           O  
ATOM   1531  CB  ASP A 100       5.313   3.413  -7.500  1.00  0.85           C  
ATOM   1532  CG  ASP A 100       6.656   3.533  -6.671  1.00  0.85           C  
ATOM   1533  OD1 ASP A 100       7.297   2.528  -6.388  1.00  0.85           O  
ATOM   1534  OD2 ASP A 100       7.020   4.643  -6.362  1.00  0.85           O  
ATOM   1535  H   ASP A 100       3.702   2.613 -10.136  1.00  0.85           H  
ATOM   1536  HA  ASP A 100       6.400   3.446  -9.338  1.00  0.85           H  
ATOM   1537 1HB  ASP A 100       4.834   4.388  -7.503  1.00  0.85           H  
ATOM   1538 2HB  ASP A 100       4.644   2.723  -6.981  1.00  0.85           H  
ATOM   1539  N   THR A 101       7.108   1.103  -8.841  1.00  0.87           N  
ATOM   1540  CA  THR A 101       7.560  -0.285  -8.806  1.00  0.87           C  
ATOM   1541  C   THR A 101       7.456  -0.977  -7.437  1.00  0.87           C  
ATOM   1542  O   THR A 101       7.478  -2.208  -7.375  1.00  0.87           O  
ATOM   1543  CB  THR A 101       9.006  -0.373  -9.311  1.00  0.87           C  
ATOM   1544  OG1 THR A 101       9.840   0.491  -8.530  1.00  0.87           O  
ATOM   1545  CG2 THR A 101       9.116  -0.030 -10.795  1.00  0.87           C  
ATOM   1546  H   THR A 101       7.796   1.845  -8.780  1.00  0.87           H  
ATOM   1547  HA  THR A 101       6.938  -0.848  -9.503  1.00  0.87           H  
ATOM   1548  HB  THR A 101       9.350  -1.384  -9.169  1.00  0.87           H  
ATOM   1549  HG1 THR A 101       9.817   0.213  -7.607  1.00  0.87           H  
ATOM   1550 1HG2 THR A 101      10.157  -0.124 -11.114  1.00  0.87           H  
ATOM   1551 2HG2 THR A 101       8.510  -0.717 -11.363  1.00  0.87           H  
ATOM   1552 3HG2 THR A 101       8.776   0.990 -10.967  1.00  0.87           H  
ATOM   1553  N   SER A 102       7.216  -0.211  -6.363  1.00  0.88           N  
ATOM   1554  CA  SER A 102       7.102  -0.764  -4.997  1.00  0.88           C  
ATOM   1555  C   SER A 102       5.981  -1.796  -4.958  1.00  0.88           C  
ATOM   1556  O   SER A 102       5.985  -2.762  -4.194  1.00  0.88           O  
ATOM   1557  CB  SER A 102       6.774   0.344  -4.010  1.00  0.88           C  
ATOM   1558  OG  SER A 102       7.816   1.277  -3.935  1.00  0.88           O  
ATOM   1559  H   SER A 102       7.166   0.805  -6.482  1.00  0.88           H  
ATOM   1560  HA  SER A 102       8.045  -1.247  -4.726  1.00  0.88           H  
ATOM   1561 1HB  SER A 102       5.853   0.849  -4.317  1.00  0.88           H  
ATOM   1562 2HB  SER A 102       6.599  -0.091  -3.027  1.00  0.88           H  
ATOM   1563  HG  SER A 102       7.749   1.812  -4.774  1.00  0.88           H  
ATOM   1564  N   ILE A 103       5.019  -1.565  -5.814  1.00  0.88           N  
ATOM   1565  CA  ILE A 103       3.855  -2.376  -5.990  1.00  0.88           C  
ATOM   1566  C   ILE A 103       4.231  -3.768  -6.481  1.00  0.88           C  
ATOM   1567  O   ILE A 103       3.650  -4.758  -6.034  1.00  0.88           O  
ATOM   1568  CB  ILE A 103       2.978  -1.648  -6.980  1.00  0.88           C  
ATOM   1569  CG1 ILE A 103       2.491  -0.399  -6.304  1.00  0.88           C  
ATOM   1570  CG2 ILE A 103       1.890  -2.498  -7.464  1.00  0.88           C  
ATOM   1571  CD1 ILE A 103       1.859   0.527  -7.200  1.00  0.88           C  
ATOM   1572  H   ILE A 103       5.111  -0.742  -6.393  1.00  0.88           H  
ATOM   1573  HA  ILE A 103       3.336  -2.467  -5.040  1.00  0.88           H  
ATOM   1574  HB  ILE A 103       3.585  -1.335  -7.832  1.00  0.88           H  
ATOM   1575 1HG1 ILE A 103       1.797  -0.658  -5.540  1.00  0.88           H  
ATOM   1576 2HG1 ILE A 103       3.342   0.107  -5.845  1.00  0.88           H  
ATOM   1577 1HG2 ILE A 103       1.331  -1.909  -8.159  1.00  0.88           H  
ATOM   1578 2HG2 ILE A 103       2.303  -3.373  -7.964  1.00  0.88           H  
ATOM   1579 3HG2 ILE A 103       1.265  -2.808  -6.636  1.00  0.88           H  
ATOM   1580 1HD1 ILE A 103       1.541   1.405  -6.641  1.00  0.88           H  
ATOM   1581 2HD1 ILE A 103       2.566   0.823  -7.977  1.00  0.88           H  
ATOM   1582 3HD1 ILE A 103       0.998   0.043  -7.650  1.00  0.88           H  
ATOM   1583  N   LEU A 104       5.176  -3.841  -7.422  1.00  0.90           N  
ATOM   1584  CA  LEU A 104       5.626  -5.098  -7.994  1.00  0.90           C  
ATOM   1585  C   LEU A 104       6.357  -5.878  -6.922  1.00  0.90           C  
ATOM   1586  O   LEU A 104       6.241  -7.103  -6.825  1.00  0.90           O  
ATOM   1587  CB  LEU A 104       6.602  -4.831  -9.137  1.00  0.90           C  
ATOM   1588  CG  LEU A 104       6.033  -4.131 -10.335  1.00  0.90           C  
ATOM   1589  CD1 LEU A 104       7.157  -3.780 -11.270  1.00  0.90           C  
ATOM   1590  CD2 LEU A 104       5.010  -5.005 -11.018  1.00  0.90           C  
ATOM   1591  H   LEU A 104       5.655  -2.996  -7.705  1.00  0.90           H  
ATOM   1592  HA  LEU A 104       4.767  -5.668  -8.345  1.00  0.90           H  
ATOM   1593 1HB  LEU A 104       7.422  -4.230  -8.757  1.00  0.90           H  
ATOM   1594 2HB  LEU A 104       7.014  -5.786  -9.469  1.00  0.90           H  
ATOM   1595  HG  LEU A 104       5.561  -3.206 -10.010  1.00  0.90           H  
ATOM   1596 1HD1 LEU A 104       6.756  -3.267 -12.108  1.00  0.90           H  
ATOM   1597 2HD1 LEU A 104       7.867  -3.138 -10.755  1.00  0.90           H  
ATOM   1598 3HD1 LEU A 104       7.658  -4.680 -11.601  1.00  0.90           H  
ATOM   1599 1HD2 LEU A 104       4.611  -4.476 -11.859  1.00  0.90           H  
ATOM   1600 2HD2 LEU A 104       5.476  -5.916 -11.356  1.00  0.90           H  
ATOM   1601 3HD2 LEU A 104       4.204  -5.238 -10.323  1.00  0.90           H  
ATOM   1602  N   ASP A 105       7.086  -5.152  -6.071  1.00  0.92           N  
ATOM   1603  CA  ASP A 105       7.832  -5.816  -5.016  1.00  0.92           C  
ATOM   1604  C   ASP A 105       6.891  -6.569  -4.081  1.00  0.92           C  
ATOM   1605  O   ASP A 105       7.113  -7.747  -3.766  1.00  0.92           O  
ATOM   1606  CB  ASP A 105       8.650  -4.803  -4.216  1.00  0.92           C  
ATOM   1607  CG  ASP A 105       9.785  -4.240  -5.013  1.00  0.92           C  
ATOM   1608  OD1 ASP A 105      10.079  -4.793  -6.043  1.00  0.92           O  
ATOM   1609  OD2 ASP A 105      10.356  -3.254  -4.609  1.00  0.92           O  
ATOM   1610  H   ASP A 105       7.142  -4.140  -6.202  1.00  0.92           H  
ATOM   1611  HA  ASP A 105       8.511  -6.518  -5.463  1.00  0.92           H  
ATOM   1612 1HB  ASP A 105       8.019  -3.998  -3.876  1.00  0.92           H  
ATOM   1613 2HB  ASP A 105       9.055  -5.293  -3.329  1.00  0.92           H  
ATOM   1614  N   GLU A 106       5.771  -5.931  -3.730  1.00  0.95           N  
ATOM   1615  CA  GLU A 106       4.822  -6.589  -2.842  1.00  0.95           C  
ATOM   1616  C   GLU A 106       3.926  -7.618  -3.547  1.00  0.95           C  
ATOM   1617  O   GLU A 106       3.622  -8.667  -2.977  1.00  0.95           O  
ATOM   1618  CB  GLU A 106       3.952  -5.558  -2.117  1.00  0.95           C  
ATOM   1619  CG  GLU A 106       4.709  -4.678  -1.106  1.00  0.95           C  
ATOM   1620  CD  GLU A 106       3.796  -3.764  -0.296  1.00  0.95           C  
ATOM   1621  OE1 GLU A 106       2.594  -3.805  -0.489  1.00  0.95           O  
ATOM   1622  OE2 GLU A 106       4.292  -2.995   0.499  1.00  0.95           O  
ATOM   1623  H   GLU A 106       5.631  -4.962  -4.030  1.00  0.95           H  
ATOM   1624  HA  GLU A 106       5.395  -7.122  -2.085  1.00  0.95           H  
ATOM   1625 1HB  GLU A 106       3.501  -4.892  -2.858  1.00  0.95           H  
ATOM   1626 2HB  GLU A 106       3.141  -6.064  -1.595  1.00  0.95           H  
ATOM   1627 1HG  GLU A 106       5.265  -5.322  -0.424  1.00  0.95           H  
ATOM   1628 2HG  GLU A 106       5.430  -4.069  -1.655  1.00  0.95           H  
ATOM   1629  N   ARG A 107       3.503  -7.336  -4.783  1.00  0.98           N  
ATOM   1630  CA  ARG A 107       2.603  -8.244  -5.492  1.00  0.98           C  
ATOM   1631  C   ARG A 107       3.289  -9.452  -6.127  1.00  0.98           C  
ATOM   1632  O   ARG A 107       2.678 -10.514  -6.262  1.00  0.98           O  
ATOM   1633  CB  ARG A 107       1.854  -7.512  -6.595  1.00  0.98           C  
ATOM   1634  CG  ARG A 107       0.822  -6.502  -6.128  1.00  0.98           C  
ATOM   1635  CD  ARG A 107       0.079  -5.894  -7.270  1.00  0.98           C  
ATOM   1636  NE  ARG A 107      -0.878  -4.876  -6.854  1.00  0.98           N  
ATOM   1637  CZ  ARG A 107      -2.126  -5.138  -6.412  1.00  0.98           C  
ATOM   1638  NH1 ARG A 107      -2.542  -6.380  -6.325  1.00  0.98           N  
ATOM   1639  NH2 ARG A 107      -2.939  -4.158  -6.062  1.00  0.98           N  
ATOM   1640  H   ARG A 107       3.769  -6.458  -5.227  1.00  0.98           H  
ATOM   1641  HA  ARG A 107       1.872  -8.612  -4.774  1.00  0.98           H  
ATOM   1642 1HB  ARG A 107       2.576  -6.976  -7.217  1.00  0.98           H  
ATOM   1643 2HB  ARG A 107       1.352  -8.237  -7.235  1.00  0.98           H  
ATOM   1644 1HG  ARG A 107       0.113  -6.980  -5.456  1.00  0.98           H  
ATOM   1645 2HG  ARG A 107       1.346  -5.709  -5.605  1.00  0.98           H  
ATOM   1646 1HD  ARG A 107       0.783  -5.441  -7.969  1.00  0.98           H  
ATOM   1647 2HD  ARG A 107      -0.471  -6.668  -7.765  1.00  0.98           H  
ATOM   1648  HE  ARG A 107      -0.593  -3.907  -6.906  1.00  0.98           H  
ATOM   1649 1HH1 ARG A 107      -1.928  -7.140  -6.582  1.00  0.98           H  
ATOM   1650 2HH1 ARG A 107      -3.475  -6.577  -5.994  1.00  0.98           H  
ATOM   1651 1HH2 ARG A 107      -2.641  -3.190  -6.127  1.00  0.98           H  
ATOM   1652 2HH2 ARG A 107      -3.868  -4.369  -5.732  1.00  0.98           H  
ATOM   1653  N   ILE A 108       4.538  -9.283  -6.554  1.00  1.03           N  
ATOM   1654  CA  ILE A 108       5.249 -10.328  -7.270  1.00  1.03           C  
ATOM   1655  C   ILE A 108       6.583 -10.779  -6.666  1.00  1.03           C  
ATOM   1656  O   ILE A 108       6.804 -11.967  -6.430  1.00  1.03           O  
ATOM   1657  CB  ILE A 108       5.666  -9.860  -8.674  1.00  1.03           C  
ATOM   1658  CG1 ILE A 108       4.585  -9.454  -9.531  1.00  1.03           C  
ATOM   1659  CG2 ILE A 108       6.384 -10.980  -9.354  1.00  1.03           C  
ATOM   1660  CD1 ILE A 108       5.173  -8.854 -10.783  1.00  1.03           C  
ATOM   1661  H   ILE A 108       5.008  -8.397  -6.418  1.00  1.03           H  
ATOM   1662  HA  ILE A 108       4.597 -11.196  -7.344  1.00  1.03           H  
ATOM   1663  HB  ILE A 108       6.303  -9.015  -8.575  1.00  1.03           H  
ATOM   1664 1HG1 ILE A 108       3.979 -10.313  -9.783  1.00  1.03           H  
ATOM   1665 2HG1 ILE A 108       3.960  -8.708  -9.034  1.00  1.03           H  
ATOM   1666 1HG2 ILE A 108       6.734 -10.657 -10.331  1.00  1.03           H  
ATOM   1667 2HG2 ILE A 108       7.208 -11.269  -8.755  1.00  1.03           H  
ATOM   1668 3HG2 ILE A 108       5.709 -11.827  -9.466  1.00  1.03           H  
ATOM   1669 1HD1 ILE A 108       4.419  -8.542 -11.449  1.00  1.03           H  
ATOM   1670 2HD1 ILE A 108       5.784  -8.001 -10.500  1.00  1.03           H  
ATOM   1671 3HD1 ILE A 108       5.795  -9.587 -11.282  1.00  1.03           H  
ATOM   1672  N   LEU A 109       7.512  -9.818  -6.570  1.00  1.08           N  
ATOM   1673  CA  LEU A 109       8.940 -10.128  -6.486  1.00  1.08           C  
ATOM   1674  C   LEU A 109       9.545 -10.510  -5.141  1.00  1.08           C  
ATOM   1675  O   LEU A 109      10.458 -11.335  -5.118  1.00  1.08           O  
ATOM   1676  CB  LEU A 109       9.710  -8.923  -7.024  1.00  1.08           C  
ATOM   1677  CG  LEU A 109       9.388  -8.568  -8.468  1.00  1.08           C  
ATOM   1678  CD1 LEU A 109      10.057  -7.273  -8.824  1.00  1.08           C  
ATOM   1679  CD2 LEU A 109       9.798  -9.719  -9.386  1.00  1.08           C  
ATOM   1680  H   LEU A 109       7.212  -8.846  -6.654  1.00  1.08           H  
ATOM   1681  HA  LEU A 109       9.116 -10.955  -7.166  1.00  1.08           H  
ATOM   1682 1HB  LEU A 109       9.517  -8.081  -6.415  1.00  1.08           H  
ATOM   1683 2HB  LEU A 109      10.774  -9.142  -6.968  1.00  1.08           H  
ATOM   1684  HG  LEU A 109       8.340  -8.400  -8.552  1.00  1.08           H  
ATOM   1685 1HD1 LEU A 109       9.793  -6.987  -9.827  1.00  1.08           H  
ATOM   1686 2HD1 LEU A 109       9.708  -6.500  -8.129  1.00  1.08           H  
ATOM   1687 3HD1 LEU A 109      11.133  -7.365  -8.745  1.00  1.08           H  
ATOM   1688 1HD2 LEU A 109       9.539  -9.478 -10.395  1.00  1.08           H  
ATOM   1689 2HD2 LEU A 109      10.857  -9.898  -9.322  1.00  1.08           H  
ATOM   1690 3HD2 LEU A 109       9.282 -10.609  -9.093  1.00  1.08           H  
ATOM   1691  N   ASN A 110       9.041 -10.000  -4.016  1.00  1.13           N  
ATOM   1692  CA  ASN A 110       9.720 -10.277  -2.742  1.00  1.13           C  
ATOM   1693  C   ASN A 110       9.954 -11.765  -2.441  1.00  1.13           C  
ATOM   1694  O   ASN A 110      10.984 -12.119  -1.870  1.00  1.13           O  
ATOM   1695  CB  ASN A 110       8.961  -9.645  -1.583  1.00  1.13           C  
ATOM   1696  CG  ASN A 110       9.149  -8.150  -1.477  1.00  1.13           C  
ATOM   1697  OD1 ASN A 110      10.113  -7.589  -2.013  1.00  1.13           O  
ATOM   1698  ND2 ASN A 110       8.245  -7.495  -0.786  1.00  1.13           N  
ATOM   1699  H   ASN A 110       8.261  -9.339  -4.042  1.00  1.13           H  
ATOM   1700  HA  ASN A 110      10.706  -9.812  -2.788  1.00  1.13           H  
ATOM   1701 1HB  ASN A 110       7.895  -9.846  -1.705  1.00  1.13           H  
ATOM   1702 2HB  ASN A 110       9.276 -10.107  -0.649  1.00  1.13           H  
ATOM   1703 1HD2 ASN A 110       8.318  -6.506  -0.677  1.00  1.13           H  
ATOM   1704 2HD2 ASN A 110       7.482  -7.989  -0.371  1.00  1.13           H  
ATOM   1705  N   GLY A 111       9.018 -12.637  -2.809  1.00  1.19           N  
ATOM   1706  CA  GLY A 111       9.180 -14.073  -2.573  1.00  1.19           C  
ATOM   1707  C   GLY A 111       9.374 -14.854  -3.879  1.00  1.19           C  
ATOM   1708  O   GLY A 111       9.308 -16.090  -3.892  1.00  1.19           O  
ATOM   1709  H   GLY A 111       8.187 -12.296  -3.274  1.00  1.19           H  
ATOM   1710 1HA  GLY A 111      10.034 -14.246  -1.916  1.00  1.19           H  
ATOM   1711 2HA  GLY A 111       8.301 -14.450  -2.052  1.00  1.19           H  
ATOM   1712  N   LEU A 112       9.571 -14.150  -4.992  1.00  1.25           N  
ATOM   1713  CA  LEU A 112       9.612 -14.839  -6.277  1.00  1.25           C  
ATOM   1714  C   LEU A 112      10.861 -15.656  -6.496  1.00  1.25           C  
ATOM   1715  O   LEU A 112      10.790 -16.772  -7.001  1.00  1.25           O  
ATOM   1716  CB  LEU A 112       9.468 -13.873  -7.430  1.00  1.25           C  
ATOM   1717  CG  LEU A 112       9.351 -14.527  -8.765  1.00  1.25           C  
ATOM   1718  CD1 LEU A 112       8.130 -15.425  -8.728  1.00  1.25           C  
ATOM   1719  CD2 LEU A 112       9.192 -13.494  -9.811  1.00  1.25           C  
ATOM   1720  H   LEU A 112       9.700 -13.140  -4.953  1.00  1.25           H  
ATOM   1721  HA  LEU A 112       8.759 -15.514  -6.312  1.00  1.25           H  
ATOM   1722 1HB  LEU A 112       8.582 -13.295  -7.280  1.00  1.25           H  
ATOM   1723 2HB  LEU A 112      10.327 -13.199  -7.445  1.00  1.25           H  
ATOM   1724  HG  LEU A 112      10.232 -15.135  -8.973  1.00  1.25           H  
ATOM   1725 1HD1 LEU A 112       7.997 -15.906  -9.673  1.00  1.25           H  
ATOM   1726 2HD1 LEU A 112       8.254 -16.178  -7.955  1.00  1.25           H  
ATOM   1727 3HD1 LEU A 112       7.249 -14.820  -8.510  1.00  1.25           H  
ATOM   1728 1HD2 LEU A 112       9.071 -13.979 -10.750  1.00  1.25           H  
ATOM   1729 2HD2 LEU A 112       8.325 -12.926  -9.602  1.00  1.25           H  
ATOM   1730 3HD2 LEU A 112      10.065 -12.842  -9.830  1.00  1.25           H  
ATOM   1731  N   ARG A 113      12.022 -15.119  -6.133  1.00  1.32           N  
ATOM   1732  CA  ARG A 113      13.255 -15.862  -6.356  1.00  1.32           C  
ATOM   1733  C   ARG A 113      13.219 -17.149  -5.547  1.00  1.32           C  
ATOM   1734  O   ARG A 113      13.621 -18.210  -6.025  1.00  1.32           O  
ATOM   1735  CB  ARG A 113      14.465 -15.041  -5.934  1.00  1.32           C  
ATOM   1736  CG  ARG A 113      14.767 -13.857  -6.816  1.00  1.32           C  
ATOM   1737  CD  ARG A 113      16.104 -13.261  -6.533  1.00  1.32           C  
ATOM   1738  NE  ARG A 113      16.209 -12.724  -5.180  1.00  1.32           N  
ATOM   1739  CZ  ARG A 113      15.836 -11.480  -4.802  1.00  1.32           C  
ATOM   1740  NH1 ARG A 113      15.297 -10.645  -5.668  1.00  1.32           N  
ATOM   1741  NH2 ARG A 113      16.013 -11.099  -3.544  1.00  1.32           N  
ATOM   1742  H   ARG A 113      12.046 -14.195  -5.719  1.00  1.32           H  
ATOM   1743  HA  ARG A 113      13.339 -16.106  -7.416  1.00  1.32           H  
ATOM   1744 1HB  ARG A 113      14.321 -14.673  -4.919  1.00  1.32           H  
ATOM   1745 2HB  ARG A 113      15.350 -15.678  -5.931  1.00  1.32           H  
ATOM   1746 1HG  ARG A 113      14.758 -14.164  -7.864  1.00  1.32           H  
ATOM   1747 2HG  ARG A 113      14.009 -13.090  -6.658  1.00  1.32           H  
ATOM   1748 1HD  ARG A 113      16.860 -14.017  -6.642  1.00  1.32           H  
ATOM   1749 2HD  ARG A 113      16.310 -12.459  -7.233  1.00  1.32           H  
ATOM   1750  HE  ARG A 113      16.619 -13.319  -4.479  1.00  1.32           H  
ATOM   1751 1HH1 ARG A 113      15.136 -10.932  -6.651  1.00  1.32           H  
ATOM   1752 2HH1 ARG A 113      15.020  -9.724  -5.374  1.00  1.32           H  
ATOM   1753 1HH2 ARG A 113      16.425 -11.736  -2.875  1.00  1.32           H  
ATOM   1754 2HH2 ARG A 113      15.735 -10.174  -3.253  1.00  1.32           H  
ATOM   1755  N   GLU A 114      12.689 -17.062  -4.324  1.00  1.40           N  
ATOM   1756  CA  GLU A 114      12.595 -18.234  -3.469  1.00  1.40           C  
ATOM   1757  C   GLU A 114      11.626 -19.249  -4.063  1.00  1.40           C  
ATOM   1758  O   GLU A 114      11.902 -20.457  -4.065  1.00  1.40           O  
ATOM   1759  CB  GLU A 114      12.139 -17.829  -2.066  1.00  1.40           C  
ATOM   1760  CG  GLU A 114      13.163 -17.020  -1.276  1.00  1.40           C  
ATOM   1761  CD  GLU A 114      12.666 -16.599   0.092  1.00  1.40           C  
ATOM   1762  OE1 GLU A 114      11.515 -16.823   0.386  1.00  1.40           O  
ATOM   1763  OE2 GLU A 114      13.446 -16.060   0.843  1.00  1.40           O  
ATOM   1764  H   GLU A 114      12.353 -16.169  -3.990  1.00  1.40           H  
ATOM   1765  HA  GLU A 114      13.580 -18.697  -3.403  1.00  1.40           H  
ATOM   1766 1HB  GLU A 114      11.228 -17.230  -2.142  1.00  1.40           H  
ATOM   1767 2HB  GLU A 114      11.896 -18.722  -1.491  1.00  1.40           H  
ATOM   1768 1HG  GLU A 114      14.067 -17.616  -1.156  1.00  1.40           H  
ATOM   1769 2HG  GLU A 114      13.420 -16.131  -1.853  1.00  1.40           H  
ATOM   1770  N   THR A 115      10.507 -18.752  -4.611  1.00  1.49           N  
ATOM   1771  CA  THR A 115       9.505 -19.612  -5.212  1.00  1.49           C  
ATOM   1772  C   THR A 115      10.048 -20.333  -6.432  1.00  1.49           C  
ATOM   1773  O   THR A 115       9.958 -21.558  -6.531  1.00  1.49           O  
ATOM   1774  CB  THR A 115       8.274 -18.785  -5.627  1.00  1.49           C  
ATOM   1775  OG1 THR A 115       7.671 -18.192  -4.463  1.00  1.49           O  
ATOM   1776  CG2 THR A 115       7.275 -19.648  -6.361  1.00  1.49           C  
ATOM   1777  H   THR A 115      10.317 -17.751  -4.566  1.00  1.49           H  
ATOM   1778  HA  THR A 115       9.200 -20.357  -4.478  1.00  1.49           H  
ATOM   1779  HB  THR A 115       8.593 -17.990  -6.289  1.00  1.49           H  
ATOM   1780  HG1 THR A 115       8.288 -17.522  -4.088  1.00  1.49           H  
ATOM   1781 1HG2 THR A 115       6.424 -19.040  -6.659  1.00  1.49           H  
ATOM   1782 2HG2 THR A 115       7.752 -20.061  -7.243  1.00  1.49           H  
ATOM   1783 3HG2 THR A 115       6.940 -20.456  -5.713  1.00  1.49           H  
ATOM   1784  N   TYR A 116      10.650 -19.587  -7.343  1.00  1.58           N  
ATOM   1785  CA  TYR A 116      11.196 -20.186  -8.540  1.00  1.58           C  
ATOM   1786  C   TYR A 116      12.317 -21.157  -8.237  1.00  1.58           C  
ATOM   1787  O   TYR A 116      12.402 -22.226  -8.850  1.00  1.58           O  
ATOM   1788  CB  TYR A 116      11.600 -19.119  -9.536  1.00  1.58           C  
ATOM   1789  CG  TYR A 116      10.403 -18.613 -10.298  1.00  1.58           C  
ATOM   1790  CD1 TYR A 116       9.234 -19.373 -10.282  1.00  1.58           C  
ATOM   1791  CD2 TYR A 116      10.462 -17.457 -11.039  1.00  1.58           C  
ATOM   1792  CE1 TYR A 116       8.136 -18.973 -10.999  1.00  1.58           C  
ATOM   1793  CE2 TYR A 116       9.354 -17.058 -11.763  1.00  1.58           C  
ATOM   1794  CZ  TYR A 116       8.199 -17.813 -11.747  1.00  1.58           C  
ATOM   1795  OH  TYR A 116       7.101 -17.411 -12.473  1.00  1.58           O  
ATOM   1796  H   TYR A 116      10.718 -18.580  -7.203  1.00  1.58           H  
ATOM   1797  HA  TYR A 116      10.405 -20.770  -9.006  1.00  1.58           H  
ATOM   1798 1HB  TYR A 116      12.058 -18.279  -9.007  1.00  1.58           H  
ATOM   1799 2HB  TYR A 116      12.327 -19.523 -10.243  1.00  1.58           H  
ATOM   1800  HD1 TYR A 116       9.192 -20.293  -9.702  1.00  1.58           H  
ATOM   1801  HD2 TYR A 116      11.373 -16.868 -11.057  1.00  1.58           H  
ATOM   1802  HE1 TYR A 116       7.221 -19.569 -10.989  1.00  1.58           H  
ATOM   1803  HE2 TYR A 116       9.386 -16.156 -12.345  1.00  1.58           H  
ATOM   1804  HH  TYR A 116       6.440 -18.145 -12.524  1.00  1.58           H  
ATOM   1805  N   ASN A 117      13.182 -20.832  -7.275  1.00  1.65           N  
ATOM   1806  CA  ASN A 117      14.240 -21.774  -6.963  1.00  1.65           C  
ATOM   1807  C   ASN A 117      13.632 -23.059  -6.392  1.00  1.65           C  
ATOM   1808  O   ASN A 117      13.973 -24.162  -6.825  1.00  1.65           O  
ATOM   1809  CB  ASN A 117      15.216 -21.166  -5.974  1.00  1.65           C  
ATOM   1810  CG  ASN A 117      16.110 -20.089  -6.565  1.00  1.65           C  
ATOM   1811  OD1 ASN A 117      16.309 -19.986  -7.783  1.00  1.65           O  
ATOM   1812  ND2 ASN A 117      16.657 -19.276  -5.695  1.00  1.65           N  
ATOM   1813  H   ASN A 117      13.130 -19.942  -6.778  1.00  1.65           H  
ATOM   1814  HA  ASN A 117      14.767 -22.030  -7.882  1.00  1.65           H  
ATOM   1815 1HB  ASN A 117      14.649 -20.725  -5.148  1.00  1.65           H  
ATOM   1816 2HB  ASN A 117      15.840 -21.952  -5.555  1.00  1.65           H  
ATOM   1817 1HD2 ASN A 117      17.255 -18.539  -5.999  1.00  1.65           H  
ATOM   1818 2HD2 ASN A 117      16.467 -19.393  -4.722  1.00  1.65           H  
ATOM   1819  N   SER A 118      12.646 -22.913  -5.496  1.00  1.70           N  
ATOM   1820  CA  SER A 118      11.991 -24.043  -4.840  1.00  1.70           C  
ATOM   1821  C   SER A 118      11.288 -24.958  -5.835  1.00  1.70           C  
ATOM   1822  O   SER A 118      11.307 -26.183  -5.693  1.00  1.70           O  
ATOM   1823  CB  SER A 118      10.978 -23.536  -3.831  1.00  1.70           C  
ATOM   1824  OG  SER A 118      11.610 -22.838  -2.791  1.00  1.70           O  
ATOM   1825  H   SER A 118      12.370 -21.978  -5.197  1.00  1.70           H  
ATOM   1826  HA  SER A 118      12.752 -24.622  -4.319  1.00  1.70           H  
ATOM   1827 1HB  SER A 118      10.262 -22.884  -4.328  1.00  1.70           H  
ATOM   1828 2HB  SER A 118      10.424 -24.379  -3.425  1.00  1.70           H  
ATOM   1829  HG  SER A 118      11.915 -21.992  -3.194  1.00  1.70           H  
ATOM   1830  N   LEU A 119      10.678 -24.357  -6.852  1.00  1.71           N  
ATOM   1831  CA  LEU A 119       9.949 -25.085  -7.875  1.00  1.71           C  
ATOM   1832  C   LEU A 119      10.829 -25.592  -9.020  1.00  1.71           C  
ATOM   1833  O   LEU A 119      10.329 -26.252  -9.933  1.00  1.71           O  
ATOM   1834  CB  LEU A 119       8.878 -24.180  -8.479  1.00  1.71           C  
ATOM   1835  CG  LEU A 119       7.761 -23.713  -7.577  1.00  1.71           C  
ATOM   1836  CD1 LEU A 119       6.905 -22.737  -8.366  1.00  1.71           C  
ATOM   1837  CD2 LEU A 119       6.963 -24.897  -7.096  1.00  1.71           C  
ATOM   1838  H   LEU A 119      10.684 -23.337  -6.890  1.00  1.71           H  
ATOM   1839  HA  LEU A 119       9.471 -25.941  -7.404  1.00  1.71           H  
ATOM   1840 1HB  LEU A 119       9.381 -23.273  -8.804  1.00  1.71           H  
ATOM   1841 2HB  LEU A 119       8.441 -24.672  -9.346  1.00  1.71           H  
ATOM   1842  HG  LEU A 119       8.171 -23.192  -6.720  1.00  1.71           H  
ATOM   1843 1HD1 LEU A 119       6.096 -22.370  -7.735  1.00  1.71           H  
ATOM   1844 2HD1 LEU A 119       7.524 -21.903  -8.690  1.00  1.71           H  
ATOM   1845 3HD1 LEU A 119       6.489 -23.239  -9.235  1.00  1.71           H  
ATOM   1846 1HD2 LEU A 119       6.156 -24.550  -6.449  1.00  1.71           H  
ATOM   1847 2HD2 LEU A 119       6.543 -25.426  -7.950  1.00  1.71           H  
ATOM   1848 3HD2 LEU A 119       7.616 -25.569  -6.536  1.00  1.71           H  
ATOM   1849  N   GLY A 120      12.122 -25.259  -9.018  1.00  1.68           N  
ATOM   1850  CA  GLY A 120      12.997 -25.682 -10.101  1.00  1.68           C  
ATOM   1851  C   GLY A 120      12.760 -24.930 -11.416  1.00  1.68           C  
ATOM   1852  O   GLY A 120      12.981 -25.494 -12.490  1.00  1.68           O  
ATOM   1853  H   GLY A 120      12.532 -24.736  -8.244  1.00  1.68           H  
ATOM   1854 1HA  GLY A 120      14.030 -25.535  -9.786  1.00  1.68           H  
ATOM   1855 2HA  GLY A 120      12.870 -26.750 -10.264  1.00  1.68           H  
ATOM   1856  N   VAL A 121      12.279 -23.684 -11.347  1.00  1.62           N  
ATOM   1857  CA  VAL A 121      11.980 -22.918 -12.557  1.00  1.62           C  
ATOM   1858  C   VAL A 121      13.185 -22.085 -12.976  1.00  1.62           C  
ATOM   1859  O   VAL A 121      13.637 -21.242 -12.205  1.00  1.62           O  
ATOM   1860  CB  VAL A 121      10.824 -21.962 -12.297  1.00  1.62           C  
ATOM   1861  CG1 VAL A 121      10.529 -21.143 -13.548  1.00  1.62           C  
ATOM   1862  CG2 VAL A 121       9.646 -22.740 -11.846  1.00  1.62           C  
ATOM   1863  H   VAL A 121      12.142 -23.252 -10.432  1.00  1.62           H  
ATOM   1864  HA  VAL A 121      11.671 -23.606 -13.330  1.00  1.62           H  
ATOM   1865  HB  VAL A 121      11.113 -21.274 -11.521  1.00  1.62           H  
ATOM   1866 1HG1 VAL A 121       9.714 -20.446 -13.348  1.00  1.62           H  
ATOM   1867 2HG1 VAL A 121      11.421 -20.580 -13.836  1.00  1.62           H  
ATOM   1868 3HG1 VAL A 121      10.245 -21.812 -14.361  1.00  1.62           H  
ATOM   1869 1HG2 VAL A 121       8.815 -22.072 -11.630  1.00  1.62           H  
ATOM   1870 2HG2 VAL A 121       9.367 -23.428 -12.617  1.00  1.62           H  
ATOM   1871 3HG2 VAL A 121       9.918 -23.284 -10.962  1.00  1.62           H  
ATOM   1872  N   PRO A 122      13.774 -22.299 -14.159  1.00  1.53           N  
ATOM   1873  CA  PRO A 122      14.927 -21.557 -14.604  1.00  1.53           C  
ATOM   1874  C   PRO A 122      14.679 -20.050 -14.611  1.00  1.53           C  
ATOM   1875  O   PRO A 122      13.722 -19.551 -15.227  1.00  1.53           O  
ATOM   1876  CB  PRO A 122      15.127 -22.102 -16.023  1.00  1.53           C  
ATOM   1877  CG  PRO A 122      14.542 -23.492 -15.979  1.00  1.53           C  
ATOM   1878  CD  PRO A 122      13.338 -23.366 -15.078  1.00  1.53           C  
ATOM   1879  HA  PRO A 122      15.783 -21.806 -13.960  1.00  1.53           H  
ATOM   1880 1HB  PRO A 122      14.623 -21.457 -16.745  1.00  1.53           H  
ATOM   1881 2HB  PRO A 122      16.197 -22.099 -16.279  1.00  1.53           H  
ATOM   1882 1HG  PRO A 122      14.296 -23.844 -16.989  1.00  1.53           H  
ATOM   1883 2HG  PRO A 122      15.286 -24.196 -15.577  1.00  1.53           H  
ATOM   1884 1HD  PRO A 122      12.436 -23.071 -15.629  1.00  1.53           H  
ATOM   1885 2HD  PRO A 122      13.232 -24.323 -14.575  1.00  1.53           H  
ATOM   1886  N   ILE A 123      15.622 -19.323 -14.032  1.00  1.44           N  
ATOM   1887  CA  ILE A 123      15.554 -17.873 -13.978  1.00  1.44           C  
ATOM   1888  C   ILE A 123      15.942 -17.251 -15.297  1.00  1.44           C  
ATOM   1889  O   ILE A 123      15.305 -16.301 -15.739  1.00  1.44           O  
ATOM   1890  CB  ILE A 123      16.376 -17.323 -12.815  1.00  1.44           C  
ATOM   1891  CG1 ILE A 123      15.769 -17.805 -11.496  1.00  1.44           C  
ATOM   1892  CG2 ILE A 123      16.451 -15.841 -12.888  1.00  1.44           C  
ATOM   1893  CD1 ILE A 123      14.328 -17.371 -11.299  1.00  1.44           C  
ATOM   1894  H   ILE A 123      16.382 -19.795 -13.562  1.00  1.44           H  
ATOM   1895  HA  ILE A 123      14.520 -17.594 -13.779  1.00  1.44           H  
ATOM   1896  HB  ILE A 123      17.385 -17.725 -12.866  1.00  1.44           H  
ATOM   1897 1HG1 ILE A 123      15.814 -18.894 -11.451  1.00  1.44           H  
ATOM   1898 2HG1 ILE A 123      16.332 -17.400 -10.682  1.00  1.44           H  
ATOM   1899 1HG2 ILE A 123      17.049 -15.473 -12.069  1.00  1.44           H  
ATOM   1900 2HG2 ILE A 123      16.907 -15.558 -13.826  1.00  1.44           H  
ATOM   1901 3HG2 ILE A 123      15.459 -15.433 -12.828  1.00  1.44           H  
ATOM   1902 1HD1 ILE A 123      13.985 -17.736 -10.340  1.00  1.44           H  
ATOM   1903 2HD1 ILE A 123      14.272 -16.278 -11.313  1.00  1.44           H  
ATOM   1904 3HD1 ILE A 123      13.703 -17.781 -12.096  1.00  1.44           H  
ATOM   1905  N   GLY A 124      16.972 -17.791 -15.941  1.00  1.34           N  
ATOM   1906  CA  GLY A 124      17.397 -17.259 -17.226  1.00  1.34           C  
ATOM   1907  C   GLY A 124      16.211 -17.227 -18.182  1.00  1.34           C  
ATOM   1908  O   GLY A 124      15.877 -16.177 -18.733  1.00  1.34           O  
ATOM   1909  H   GLY A 124      17.461 -18.572 -15.533  1.00  1.34           H  
ATOM   1910 1HA  GLY A 124      17.795 -16.252 -17.095  1.00  1.34           H  
ATOM   1911 2HA  GLY A 124      18.193 -17.878 -17.640  1.00  1.34           H  
ATOM   1912  N   ALA A 125      15.555 -18.376 -18.375  1.00  1.24           N  
ATOM   1913  CA  ALA A 125      14.416 -18.415 -19.285  1.00  1.24           C  
ATOM   1914  C   ALA A 125      13.311 -17.474 -18.841  1.00  1.24           C  
ATOM   1915  O   ALA A 125      12.725 -16.784 -19.677  1.00  1.24           O  
ATOM   1916  CB  ALA A 125      13.847 -19.815 -19.386  1.00  1.24           C  
ATOM   1917  H   ALA A 125      15.852 -19.211 -17.895  1.00  1.24           H  
ATOM   1918  HA  ALA A 125      14.760 -18.093 -20.267  1.00  1.24           H  
ATOM   1919 1HB  ALA A 125      13.013 -19.819 -20.089  1.00  1.24           H  
ATOM   1920 2HB  ALA A 125      14.608 -20.512 -19.725  1.00  1.24           H  
ATOM   1921 3HB  ALA A 125      13.492 -20.122 -18.403  1.00  1.24           H  
ATOM   1922  N   THR A 126      13.049 -17.384 -17.533  1.00  1.15           N  
ATOM   1923  CA  THR A 126      11.968 -16.516 -17.104  1.00  1.15           C  
ATOM   1924  C   THR A 126      12.281 -15.071 -17.482  1.00  1.15           C  
ATOM   1925  O   THR A 126      11.414 -14.344 -17.978  1.00  1.15           O  
ATOM   1926  CB  THR A 126      11.731 -16.582 -15.602  1.00  1.15           C  
ATOM   1927  OG1 THR A 126      11.428 -17.930 -15.195  1.00  1.15           O  
ATOM   1928  CG2 THR A 126      10.529 -15.731 -15.315  1.00  1.15           C  
ATOM   1929  H   THR A 126      13.538 -17.953 -16.840  1.00  1.15           H  
ATOM   1930  HA  THR A 126      11.055 -16.815 -17.618  1.00  1.15           H  
ATOM   1931  HB  THR A 126      12.607 -16.214 -15.062  1.00  1.15           H  
ATOM   1932  HG1 THR A 126      12.231 -18.501 -15.304  1.00  1.15           H  
ATOM   1933 1HG2 THR A 126      10.322 -15.742 -14.266  1.00  1.15           H  
ATOM   1934 2HG2 THR A 126      10.720 -14.723 -15.642  1.00  1.15           H  
ATOM   1935 3HG2 THR A 126       9.673 -16.123 -15.860  1.00  1.15           H  
ATOM   1936  N   ILE A 127      13.528 -14.658 -17.259  1.00  1.08           N  
ATOM   1937  CA  ILE A 127      13.945 -13.314 -17.605  1.00  1.08           C  
ATOM   1938  C   ILE A 127      13.835 -13.075 -19.094  1.00  1.08           C  
ATOM   1939  O   ILE A 127      13.368 -12.014 -19.511  1.00  1.08           O  
ATOM   1940  CB  ILE A 127      15.363 -12.996 -17.129  1.00  1.08           C  
ATOM   1941  CG1 ILE A 127      15.359 -12.907 -15.609  1.00  1.08           C  
ATOM   1942  CG2 ILE A 127      15.843 -11.717 -17.787  1.00  1.08           C  
ATOM   1943  CD1 ILE A 127      16.705 -12.846 -15.003  1.00  1.08           C  
ATOM   1944  H   ILE A 127      14.200 -15.301 -16.839  1.00  1.08           H  
ATOM   1945  HA  ILE A 127      13.278 -12.615 -17.105  1.00  1.08           H  
ATOM   1946  HB  ILE A 127      16.028 -13.820 -17.399  1.00  1.08           H  
ATOM   1947 1HG1 ILE A 127      14.810 -12.022 -15.310  1.00  1.08           H  
ATOM   1948 2HG1 ILE A 127      14.850 -13.787 -15.212  1.00  1.08           H  
ATOM   1949 1HG2 ILE A 127      16.853 -11.491 -17.453  1.00  1.08           H  
ATOM   1950 2HG2 ILE A 127      15.840 -11.848 -18.868  1.00  1.08           H  
ATOM   1951 3HG2 ILE A 127      15.180 -10.908 -17.523  1.00  1.08           H  
ATOM   1952 1HD1 ILE A 127      16.598 -12.791 -13.934  1.00  1.08           H  
ATOM   1953 2HD1 ILE A 127      17.266 -13.737 -15.274  1.00  1.08           H  
ATOM   1954 3HD1 ILE A 127      17.228 -11.963 -15.362  1.00  1.08           H  
ATOM   1955  N   ARG A 128      14.250 -14.045 -19.912  1.00  1.01           N  
ATOM   1956  CA  ARG A 128      14.150 -13.846 -21.349  1.00  1.01           C  
ATOM   1957  C   ARG A 128      12.685 -13.657 -21.752  1.00  1.01           C  
ATOM   1958  O   ARG A 128      12.388 -12.849 -22.637  1.00  1.01           O  
ATOM   1959  CB  ARG A 128      14.749 -15.012 -22.128  1.00  1.01           C  
ATOM   1960  CG  ARG A 128      16.251 -15.196 -21.991  1.00  1.01           C  
ATOM   1961  CD  ARG A 128      17.013 -14.020 -22.407  1.00  1.01           C  
ATOM   1962  NE  ARG A 128      18.452 -14.270 -22.368  1.00  1.01           N  
ATOM   1963  CZ  ARG A 128      19.401 -13.307 -22.464  1.00  1.01           C  
ATOM   1964  NH1 ARG A 128      19.064 -12.033 -22.580  1.00  1.01           N  
ATOM   1965  NH2 ARG A 128      20.682 -13.641 -22.439  1.00  1.01           N  
ATOM   1966  H   ARG A 128      14.647 -14.905 -19.530  1.00  1.01           H  
ATOM   1967  HA  ARG A 128      14.705 -12.945 -21.611  1.00  1.01           H  
ATOM   1968 1HB  ARG A 128      14.277 -15.938 -21.794  1.00  1.01           H  
ATOM   1969 2HB  ARG A 128      14.524 -14.896 -23.186  1.00  1.01           H  
ATOM   1970 1HG  ARG A 128      16.502 -15.405 -20.961  1.00  1.01           H  
ATOM   1971 2HG  ARG A 128      16.559 -16.022 -22.625  1.00  1.01           H  
ATOM   1972 1HD  ARG A 128      16.739 -13.735 -23.421  1.00  1.01           H  
ATOM   1973 2HD  ARG A 128      16.793 -13.202 -21.725  1.00  1.01           H  
ATOM   1974  HE  ARG A 128      18.766 -15.245 -22.267  1.00  1.01           H  
ATOM   1975 1HH1 ARG A 128      18.077 -11.741 -22.578  1.00  1.01           H  
ATOM   1976 2HH1 ARG A 128      19.782 -11.330 -22.652  1.00  1.01           H  
ATOM   1977 1HH2 ARG A 128      20.949 -14.610 -22.347  1.00  1.01           H  
ATOM   1978 2HH2 ARG A 128      21.391 -12.928 -22.510  1.00  1.01           H  
ATOM   1979  N   SER A 129      11.758 -14.352 -21.077  1.00  0.96           N  
ATOM   1980  CA  SER A 129      10.339 -14.171 -21.370  1.00  0.96           C  
ATOM   1981  C   SER A 129       9.898 -12.754 -21.012  1.00  0.96           C  
ATOM   1982  O   SER A 129       9.210 -12.096 -21.790  1.00  0.96           O  
ATOM   1983  CB  SER A 129       9.500 -15.201 -20.640  1.00  0.96           C  
ATOM   1984  OG  SER A 129       9.754 -16.504 -21.108  1.00  0.96           O  
ATOM   1985  H   SER A 129      12.050 -15.037 -20.377  1.00  0.96           H  
ATOM   1986  HA  SER A 129      10.178 -14.290 -22.429  1.00  0.96           H  
ATOM   1987 1HB  SER A 129       9.692 -15.149 -19.576  1.00  0.96           H  
ATOM   1988 2HB  SER A 129       8.460 -14.963 -20.799  1.00  0.96           H  
ATOM   1989  HG  SER A 129       9.619 -16.486 -22.071  1.00  0.96           H  
ATOM   1990  N   VAL A 130      10.353 -12.240 -19.880  1.00  0.92           N  
ATOM   1991  CA  VAL A 130       9.985 -10.881 -19.499  1.00  0.92           C  
ATOM   1992  C   VAL A 130      10.547  -9.876 -20.516  1.00  0.92           C  
ATOM   1993  O   VAL A 130       9.853  -8.942 -20.931  1.00  0.92           O  
ATOM   1994  CB  VAL A 130      10.484 -10.575 -18.075  1.00  0.92           C  
ATOM   1995  CG1 VAL A 130      10.282  -9.099 -17.712  1.00  0.92           C  
ATOM   1996  CG2 VAL A 130       9.730 -11.447 -17.093  1.00  0.92           C  
ATOM   1997  H   VAL A 130      10.926 -12.819 -19.262  1.00  0.92           H  
ATOM   1998  HA  VAL A 130       8.897 -10.804 -19.500  1.00  0.92           H  
ATOM   1999  HB  VAL A 130      11.552 -10.790 -18.019  1.00  0.92           H  
ATOM   2000 1HG1 VAL A 130      10.652  -8.922 -16.701  1.00  0.92           H  
ATOM   2001 2HG1 VAL A 130      10.835  -8.473 -18.412  1.00  0.92           H  
ATOM   2002 3HG1 VAL A 130       9.222  -8.847 -17.757  1.00  0.92           H  
ATOM   2003 1HG2 VAL A 130      10.087 -11.253 -16.089  1.00  0.92           H  
ATOM   2004 2HG2 VAL A 130       8.675 -11.210 -17.159  1.00  0.92           H  
ATOM   2005 3HG2 VAL A 130       9.886 -12.493 -17.336  1.00  0.92           H  
ATOM   2006  N   GLN A 131      11.796 -10.078 -20.940  1.00  0.88           N  
ATOM   2007  CA  GLN A 131      12.400  -9.180 -21.916  1.00  0.88           C  
ATOM   2008  C   GLN A 131      11.652  -9.238 -23.251  1.00  0.88           C  
ATOM   2009  O   GLN A 131      11.389  -8.196 -23.859  1.00  0.88           O  
ATOM   2010  CB  GLN A 131      13.861  -9.568 -22.141  1.00  0.88           C  
ATOM   2011  CG  GLN A 131      14.766  -9.307 -20.940  1.00  0.88           C  
ATOM   2012  CD  GLN A 131      16.188  -9.846 -21.131  1.00  0.88           C  
ATOM   2013  OE1 GLN A 131      16.473 -10.668 -22.028  1.00  0.88           O  
ATOM   2014  NE2 GLN A 131      17.091  -9.378 -20.266  1.00  0.88           N  
ATOM   2015  H   GLN A 131      12.334 -10.858 -20.563  1.00  0.88           H  
ATOM   2016  HA  GLN A 131      12.347  -8.162 -21.532  1.00  0.88           H  
ATOM   2017 1HB  GLN A 131      13.916 -10.630 -22.375  1.00  0.88           H  
ATOM   2018 2HB  GLN A 131      14.257  -9.023 -22.997  1.00  0.88           H  
ATOM   2019 1HG  GLN A 131      14.828  -8.232 -20.777  1.00  0.88           H  
ATOM   2020 2HG  GLN A 131      14.331  -9.785 -20.066  1.00  0.88           H  
ATOM   2021 1HE2 GLN A 131      18.046  -9.670 -20.304  1.00  0.88           H  
ATOM   2022 2HE2 GLN A 131      16.810  -8.723 -19.565  1.00  0.88           H  
ATOM   2023  N   ALA A 132      11.270 -10.444 -23.694  1.00  0.85           N  
ATOM   2024  CA  ALA A 132      10.519 -10.583 -24.937  1.00  0.85           C  
ATOM   2025  C   ALA A 132       9.182  -9.868 -24.813  1.00  0.85           C  
ATOM   2026  O   ALA A 132       8.717  -9.234 -25.761  1.00  0.85           O  
ATOM   2027  CB  ALA A 132      10.320 -12.048 -25.285  1.00  0.85           C  
ATOM   2028  H   ALA A 132      11.525 -11.281 -23.171  1.00  0.85           H  
ATOM   2029  HA  ALA A 132      11.085 -10.103 -25.736  1.00  0.85           H  
ATOM   2030 1HB  ALA A 132       9.770 -12.135 -26.219  1.00  0.85           H  
ATOM   2031 2HB  ALA A 132      11.293 -12.529 -25.385  1.00  0.85           H  
ATOM   2032 3HB  ALA A 132       9.768 -12.528 -24.494  1.00  0.85           H  
ATOM   2033  N   MET A 133       8.564  -9.944 -23.631  1.00  0.82           N  
ATOM   2034  CA  MET A 133       7.286  -9.292 -23.400  1.00  0.82           C  
ATOM   2035  C   MET A 133       7.449  -7.801 -23.610  1.00  0.82           C  
ATOM   2036  O   MET A 133       6.623  -7.167 -24.267  1.00  0.82           O  
ATOM   2037  CB  MET A 133       6.790  -9.606 -21.997  1.00  0.82           C  
ATOM   2038  CG  MET A 133       5.429  -9.140 -21.666  1.00  0.82           C  
ATOM   2039  SD  MET A 133       4.963  -9.658 -20.014  1.00  0.82           S  
ATOM   2040  CE  MET A 133       4.624 -11.361 -20.333  1.00  0.82           C  
ATOM   2041  H   MET A 133       8.974 -10.500 -22.880  1.00  0.82           H  
ATOM   2042  HA  MET A 133       6.564  -9.665 -24.126  1.00  0.82           H  
ATOM   2043 1HB  MET A 133       6.834 -10.680 -21.835  1.00  0.82           H  
ATOM   2044 2HB  MET A 133       7.451  -9.146 -21.274  1.00  0.82           H  
ATOM   2045 1HG  MET A 133       5.368  -8.063 -21.743  1.00  0.82           H  
ATOM   2046 2HG  MET A 133       4.738  -9.579 -22.365  1.00  0.82           H  
ATOM   2047 1HE  MET A 133       4.333 -11.837 -19.412  1.00  0.82           H  
ATOM   2048 2HE  MET A 133       3.819 -11.446 -21.063  1.00  0.82           H  
ATOM   2049 3HE  MET A 133       5.519 -11.839 -20.723  1.00  0.82           H  
ATOM   2050  N   LYS A 134       8.543  -7.239 -23.088  1.00  0.80           N  
ATOM   2051  CA  LYS A 134       8.830  -5.823 -23.270  1.00  0.80           C  
ATOM   2052  C   LYS A 134       8.901  -5.463 -24.750  1.00  0.80           C  
ATOM   2053  O   LYS A 134       8.333  -4.449 -25.181  1.00  0.80           O  
ATOM   2054  CB  LYS A 134      10.137  -5.440 -22.564  1.00  0.80           C  
ATOM   2055  CG  LYS A 134      10.500  -3.960 -22.650  1.00  0.80           C  
ATOM   2056  CD  LYS A 134      11.719  -3.625 -21.777  1.00  0.80           C  
ATOM   2057  CE  LYS A 134      13.008  -4.216 -22.327  1.00  0.80           C  
ATOM   2058  NZ  LYS A 134      14.193  -3.758 -21.539  1.00  0.80           N  
ATOM   2059  H   LYS A 134       9.177  -7.818 -22.532  1.00  0.80           H  
ATOM   2060  HA  LYS A 134       8.018  -5.248 -22.840  1.00  0.80           H  
ATOM   2061 1HB  LYS A 134      10.097  -5.741 -21.517  1.00  0.80           H  
ATOM   2062 2HB  LYS A 134      10.956  -5.978 -23.016  1.00  0.80           H  
ATOM   2063 1HG  LYS A 134      10.729  -3.710 -23.688  1.00  0.80           H  
ATOM   2064 2HG  LYS A 134       9.652  -3.356 -22.331  1.00  0.80           H  
ATOM   2065 1HD  LYS A 134      11.836  -2.544 -21.713  1.00  0.80           H  
ATOM   2066 2HD  LYS A 134      11.571  -4.012 -20.763  1.00  0.80           H  
ATOM   2067 1HE  LYS A 134      12.951  -5.306 -22.280  1.00  0.80           H  
ATOM   2068 2HE  LYS A 134      13.131  -3.913 -23.366  1.00  0.80           H  
ATOM   2069 1HZ  LYS A 134      15.035  -4.158 -21.902  1.00  0.80           H  
ATOM   2070 2HZ  LYS A 134      14.263  -2.753 -21.563  1.00  0.80           H  
ATOM   2071 3HZ  LYS A 134      14.084  -4.040 -20.556  1.00  0.80           H  
ATOM   2072  N   GLU A 135       9.597  -6.287 -25.544  1.00  0.78           N  
ATOM   2073  CA  GLU A 135       9.708  -6.007 -26.977  1.00  0.78           C  
ATOM   2074  C   GLU A 135       8.346  -6.063 -27.678  1.00  0.78           C  
ATOM   2075  O   GLU A 135       8.041  -5.229 -28.548  1.00  0.78           O  
ATOM   2076  CB  GLU A 135      10.663  -6.995 -27.660  1.00  0.78           C  
ATOM   2077  CG  GLU A 135      12.138  -6.835 -27.295  1.00  0.78           C  
ATOM   2078  CD  GLU A 135      13.027  -7.835 -28.018  1.00  0.78           C  
ATOM   2079  OE1 GLU A 135      12.497  -8.704 -28.691  1.00  0.78           O  
ATOM   2080  OE2 GLU A 135      14.225  -7.730 -27.918  1.00  0.78           O  
ATOM   2081  H   GLU A 135      10.061  -7.103 -25.132  1.00  0.78           H  
ATOM   2082  HA  GLU A 135      10.109  -5.001 -27.095  1.00  0.78           H  
ATOM   2083 1HB  GLU A 135      10.370  -8.012 -27.401  1.00  0.78           H  
ATOM   2084 2HB  GLU A 135      10.572  -6.896 -28.740  1.00  0.78           H  
ATOM   2085 1HG  GLU A 135      12.459  -5.825 -27.544  1.00  0.78           H  
ATOM   2086 2HG  GLU A 135      12.244  -6.969 -26.217  1.00  0.78           H  
ATOM   2087  N   VAL A 136       7.508  -7.027 -27.283  1.00  0.77           N  
ATOM   2088  CA  VAL A 136       6.196  -7.158 -27.901  1.00  0.77           C  
ATOM   2089  C   VAL A 136       5.310  -5.987 -27.514  1.00  0.77           C  
ATOM   2090  O   VAL A 136       4.667  -5.375 -28.372  1.00  0.77           O  
ATOM   2091  CB  VAL A 136       5.511  -8.472 -27.513  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136       4.104  -8.467 -28.048  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136       6.277  -9.673 -28.086  1.00  0.77           C  
ATOM   2094  H   VAL A 136       7.813  -7.697 -26.573  1.00  0.77           H  
ATOM   2095  HA  VAL A 136       6.325  -7.152 -28.983  1.00  0.77           H  
ATOM   2096  HB  VAL A 136       5.472  -8.550 -26.422  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136       3.638  -9.381 -27.775  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136       3.559  -7.624 -27.631  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136       4.125  -8.385 -29.132  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136       5.772 -10.597 -27.794  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136       6.307  -9.600 -29.172  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136       7.289  -9.680 -27.698  1.00  0.77           H  
ATOM   2103  N   VAL A 137       5.308  -5.637 -26.229  1.00  0.76           N  
ATOM   2104  CA  VAL A 137       4.508  -4.518 -25.789  1.00  0.76           C  
ATOM   2105  C   VAL A 137       4.932  -3.253 -26.480  1.00  0.76           C  
ATOM   2106  O   VAL A 137       4.079  -2.562 -27.024  1.00  0.76           O  
ATOM   2107  CB  VAL A 137       4.585  -4.318 -24.266  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137       3.955  -2.978 -23.903  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137       3.818  -5.435 -23.575  1.00  0.76           C  
ATOM   2110  H   VAL A 137       5.861  -6.162 -25.557  1.00  0.76           H  
ATOM   2111  HA  VAL A 137       3.469  -4.721 -26.045  1.00  0.76           H  
ATOM   2112  HB  VAL A 137       5.629  -4.323 -23.941  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137       3.987  -2.829 -22.838  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137       4.506  -2.180 -24.393  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137       2.941  -2.960 -24.241  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137       3.853  -5.298 -22.500  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137       2.799  -5.394 -23.909  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137       4.254  -6.398 -23.833  1.00  0.76           H  
ATOM   2119  N   THR A 138       6.238  -2.996 -26.550  1.00  0.76           N  
ATOM   2120  CA  THR A 138       6.743  -1.798 -27.192  1.00  0.76           C  
ATOM   2121  C   THR A 138       6.258  -1.718 -28.632  1.00  0.76           C  
ATOM   2122  O   THR A 138       5.765  -0.679 -29.078  1.00  0.76           O  
ATOM   2123  CB  THR A 138       8.275  -1.775 -27.178  1.00  0.76           C  
ATOM   2124  OG1 THR A 138       8.740  -1.823 -25.823  1.00  0.76           O  
ATOM   2125  CG2 THR A 138       8.765  -0.492 -27.847  1.00  0.76           C  
ATOM   2126  H   THR A 138       6.905  -3.627 -26.106  1.00  0.76           H  
ATOM   2127  HA  THR A 138       6.373  -0.927 -26.656  1.00  0.76           H  
ATOM   2128  HB  THR A 138       8.661  -2.643 -27.716  1.00  0.76           H  
ATOM   2129  HG1 THR A 138       8.511  -2.708 -25.451  1.00  0.76           H  
ATOM   2130 1HG2 THR A 138       9.853  -0.468 -27.837  1.00  0.76           H  
ATOM   2131 2HG2 THR A 138       8.410  -0.463 -28.878  1.00  0.76           H  
ATOM   2132 3HG2 THR A 138       8.380   0.365 -27.314  1.00  0.76           H  
ATOM   2133  N   SER A 139       6.326  -2.835 -29.358  1.00  0.76           N  
ATOM   2134  CA  SER A 139       5.866  -2.840 -30.737  1.00  0.76           C  
ATOM   2135  C   SER A 139       4.386  -2.436 -30.815  1.00  0.76           C  
ATOM   2136  O   SER A 139       3.980  -1.710 -31.727  1.00  0.76           O  
ATOM   2137  CB  SER A 139       6.064  -4.219 -31.336  1.00  0.76           C  
ATOM   2138  OG  SER A 139       7.433  -4.542 -31.412  1.00  0.76           O  
ATOM   2139  H   SER A 139       6.739  -3.683 -28.965  1.00  0.76           H  
ATOM   2140  HA  SER A 139       6.454  -2.119 -31.302  1.00  0.76           H  
ATOM   2141 1HB  SER A 139       5.547  -4.959 -30.728  1.00  0.76           H  
ATOM   2142 2HB  SER A 139       5.624  -4.247 -32.329  1.00  0.76           H  
ATOM   2143  HG  SER A 139       7.732  -4.648 -30.482  1.00  0.76           H  
ATOM   2144  N   LEU A 140       3.588  -2.896 -29.850  1.00  0.77           N  
ATOM   2145  CA  LEU A 140       2.162  -2.588 -29.781  1.00  0.77           C  
ATOM   2146  C   LEU A 140       1.821  -1.165 -29.307  1.00  0.77           C  
ATOM   2147  O   LEU A 140       0.798  -0.613 -29.723  1.00  0.77           O  
ATOM   2148  CB  LEU A 140       1.482  -3.578 -28.832  1.00  0.77           C  
ATOM   2149  CG  LEU A 140       1.444  -5.021 -29.298  1.00  0.77           C  
ATOM   2150  CD1 LEU A 140       0.964  -5.868 -28.176  1.00  0.77           C  
ATOM   2151  CD2 LEU A 140       0.515  -5.139 -30.482  1.00  0.77           C  
ATOM   2152  H   LEU A 140       3.988  -3.512 -29.137  1.00  0.77           H  
ATOM   2153  HA  LEU A 140       1.749  -2.719 -30.779  1.00  0.77           H  
ATOM   2154 1HB  LEU A 140       1.999  -3.558 -27.882  1.00  0.77           H  
ATOM   2155 2HB  LEU A 140       0.457  -3.251 -28.667  1.00  0.77           H  
ATOM   2156  HG  LEU A 140       2.444  -5.348 -29.580  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 140       0.930  -6.910 -28.489  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 140       1.651  -5.756 -27.342  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 140      -0.020  -5.539 -27.883  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 140       0.480  -6.175 -30.812  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 140      -0.487  -4.816 -30.193  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 140       0.881  -4.510 -31.293  1.00  0.77           H  
ATOM   2163  N   VAL A 141       2.645  -0.574 -28.428  1.00  0.79           N  
ATOM   2164  CA  VAL A 141       2.278   0.729 -27.860  1.00  0.79           C  
ATOM   2165  C   VAL A 141       3.142   1.934 -28.274  1.00  0.79           C  
ATOM   2166  O   VAL A 141       2.734   3.079 -28.058  1.00  0.79           O  
ATOM   2167  CB  VAL A 141       2.301   0.653 -26.321  1.00  0.79           C  
ATOM   2168  CG1 VAL A 141       1.342  -0.400 -25.861  1.00  0.79           C  
ATOM   2169  CG2 VAL A 141       3.697   0.410 -25.811  1.00  0.79           C  
ATOM   2170  H   VAL A 141       3.474  -1.075 -28.110  1.00  0.79           H  
ATOM   2171  HA  VAL A 141       1.255   0.941 -28.165  1.00  0.79           H  
ATOM   2172  HB  VAL A 141       1.940   1.598 -25.927  1.00  0.79           H  
ATOM   2173 1HG1 VAL A 141       1.311  -0.431 -24.781  1.00  0.79           H  
ATOM   2174 2HG1 VAL A 141       0.377  -0.157 -26.246  1.00  0.79           H  
ATOM   2175 3HG1 VAL A 141       1.657  -1.373 -26.241  1.00  0.79           H  
ATOM   2176 1HG2 VAL A 141       3.697   0.382 -24.726  1.00  0.79           H  
ATOM   2177 2HG2 VAL A 141       4.056  -0.482 -26.173  1.00  0.79           H  
ATOM   2178 3HG2 VAL A 141       4.341   1.192 -26.151  1.00  0.79           H  
ATOM   2179  N   GLY A 142       4.296   1.706 -28.893  1.00  0.80           N  
ATOM   2180  CA  GLY A 142       5.184   2.790 -29.301  1.00  0.80           C  
ATOM   2181  C   GLY A 142       6.362   2.897 -28.345  1.00  0.80           C  
ATOM   2182  O   GLY A 142       6.279   2.447 -27.206  1.00  0.80           O  
ATOM   2183  H   GLY A 142       4.607   0.751 -29.048  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142       5.545   2.599 -30.313  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142       4.636   3.730 -29.323  1.00  0.80           H  
ATOM   2186  N   ALA A 143       7.465   3.487 -28.804  1.00  0.82           N  
ATOM   2187  CA  ALA A 143       8.687   3.575 -27.997  1.00  0.82           C  
ATOM   2188  C   ALA A 143       8.544   4.318 -26.666  1.00  0.82           C  
ATOM   2189  O   ALA A 143       9.138   3.909 -25.671  1.00  0.82           O  
ATOM   2190  CB  ALA A 143       9.775   4.256 -28.800  1.00  0.82           C  
ATOM   2191  H   ALA A 143       7.469   3.850 -29.746  1.00  0.82           H  
ATOM   2192  HA  ALA A 143       9.005   2.560 -27.774  1.00  0.82           H  
ATOM   2193 1HB  ALA A 143      10.695   4.271 -28.218  1.00  0.82           H  
ATOM   2194 2HB  ALA A 143       9.940   3.712 -29.729  1.00  0.82           H  
ATOM   2195 3HB  ALA A 143       9.473   5.280 -29.024  1.00  0.82           H  
ATOM   2196  N   ASP A 144       7.756   5.388 -26.599  1.00  0.83           N  
ATOM   2197  CA  ASP A 144       7.696   6.105 -25.322  1.00  0.83           C  
ATOM   2198  C   ASP A 144       6.847   5.352 -24.313  1.00  0.83           C  
ATOM   2199  O   ASP A 144       7.216   5.196 -23.144  1.00  0.83           O  
ATOM   2200  CB  ASP A 144       7.141   7.507 -25.532  1.00  0.83           C  
ATOM   2201  CG  ASP A 144       8.092   8.420 -26.344  1.00  0.83           C  
ATOM   2202  OD1 ASP A 144       9.274   8.113 -26.470  1.00  0.83           O  
ATOM   2203  OD2 ASP A 144       7.619   9.407 -26.841  1.00  0.83           O  
ATOM   2204  H   ASP A 144       7.243   5.706 -27.409  1.00  0.83           H  
ATOM   2205  HA  ASP A 144       8.697   6.181 -24.919  1.00  0.83           H  
ATOM   2206 1HB  ASP A 144       6.186   7.447 -26.053  1.00  0.83           H  
ATOM   2207 2HB  ASP A 144       6.954   7.971 -24.563  1.00  0.83           H  
ATOM   2208  N   ALA A 145       5.711   4.866 -24.786  1.00  0.83           N  
ATOM   2209  CA  ALA A 145       4.796   4.081 -23.979  1.00  0.83           C  
ATOM   2210  C   ALA A 145       5.468   2.777 -23.563  1.00  0.83           C  
ATOM   2211  O   ALA A 145       5.313   2.302 -22.431  1.00  0.83           O  
ATOM   2212  CB  ALA A 145       3.548   3.842 -24.775  1.00  0.83           C  
ATOM   2213  H   ALA A 145       5.481   5.033 -25.754  1.00  0.83           H  
ATOM   2214  HA  ALA A 145       4.554   4.630 -23.072  1.00  0.83           H  
ATOM   2215 1HB  ALA A 145       2.863   3.256 -24.210  1.00  0.83           H  
ATOM   2216 2HB  ALA A 145       3.090   4.792 -25.032  1.00  0.83           H  
ATOM   2217 3HB  ALA A 145       3.805   3.320 -25.677  1.00  0.83           H  
ATOM   2218  N   GLY A 146       6.243   2.225 -24.498  1.00  0.82           N  
ATOM   2219  CA  GLY A 146       7.005   1.008 -24.334  1.00  0.82           C  
ATOM   2220  C   GLY A 146       8.021   1.205 -23.246  1.00  0.82           C  
ATOM   2221  O   GLY A 146       8.110   0.390 -22.332  1.00  0.82           O  
ATOM   2222  H   GLY A 146       6.304   2.661 -25.409  1.00  0.82           H  
ATOM   2223 1HA  GLY A 146       6.342   0.178 -24.091  1.00  0.82           H  
ATOM   2224 2HA  GLY A 146       7.506   0.773 -25.268  1.00  0.82           H  
ATOM   2225  N   ARG A 147       8.789   2.295 -23.343  1.00  0.81           N  
ATOM   2226  CA  ARG A 147       9.815   2.631 -22.373  1.00  0.81           C  
ATOM   2227  C   ARG A 147       9.226   2.717 -20.972  1.00  0.81           C  
ATOM   2228  O   ARG A 147       9.803   2.165 -20.028  1.00  0.81           O  
ATOM   2229  CB  ARG A 147      10.488   3.950 -22.753  1.00  0.81           C  
ATOM   2230  CG  ARG A 147      11.682   4.348 -21.912  1.00  0.81           C  
ATOM   2231  CD  ARG A 147      12.327   5.606 -22.425  1.00  0.81           C  
ATOM   2232  NE  ARG A 147      12.809   5.457 -23.809  1.00  0.81           N  
ATOM   2233  CZ  ARG A 147      12.249   6.057 -24.889  1.00  0.81           C  
ATOM   2234  NH1 ARG A 147      11.223   6.854 -24.730  1.00  0.81           N  
ATOM   2235  NH2 ARG A 147      12.739   5.845 -26.100  1.00  0.81           N  
ATOM   2236  H   ARG A 147       8.678   2.915 -24.144  1.00  0.81           H  
ATOM   2237  HA  ARG A 147      10.570   1.846 -22.386  1.00  0.81           H  
ATOM   2238 1HB  ARG A 147      10.823   3.896 -23.785  1.00  0.81           H  
ATOM   2239 2HB  ARG A 147       9.757   4.756 -22.696  1.00  0.81           H  
ATOM   2240 1HG  ARG A 147      11.355   4.522 -20.886  1.00  0.81           H  
ATOM   2241 2HG  ARG A 147      12.422   3.548 -21.929  1.00  0.81           H  
ATOM   2242 1HD  ARG A 147      11.597   6.415 -22.406  1.00  0.81           H  
ATOM   2243 2HD  ARG A 147      13.176   5.867 -21.794  1.00  0.81           H  
ATOM   2244  HE  ARG A 147      13.599   4.848 -23.968  1.00  0.81           H  
ATOM   2245 1HH1 ARG A 147      10.849   7.018 -23.811  1.00  0.81           H  
ATOM   2246 2HH1 ARG A 147      10.770   7.309 -25.539  1.00  0.81           H  
ATOM   2247 1HH2 ARG A 147      13.530   5.232 -26.226  1.00  0.81           H  
ATOM   2248 2HH2 ARG A 147      12.316   6.301 -26.896  1.00  0.81           H  
ATOM   2249  N   GLU A 148       8.056   3.356 -20.824  1.00  0.78           N  
ATOM   2250  CA  GLU A 148       7.493   3.423 -19.485  1.00  0.78           C  
ATOM   2251  C   GLU A 148       7.131   2.025 -19.001  1.00  0.78           C  
ATOM   2252  O   GLU A 148       7.548   1.627 -17.920  1.00  0.78           O  
ATOM   2253  CB  GLU A 148       6.245   4.309 -19.421  1.00  0.78           C  
ATOM   2254  CG  GLU A 148       5.634   4.393 -18.002  1.00  0.78           C  
ATOM   2255  CD  GLU A 148       6.480   5.178 -16.996  1.00  0.78           C  
ATOM   2256  OE1 GLU A 148       7.269   5.982 -17.431  1.00  0.78           O  
ATOM   2257  OE2 GLU A 148       6.342   4.966 -15.795  1.00  0.78           O  
ATOM   2258  H   GLU A 148       7.601   3.811 -21.620  1.00  0.78           H  
ATOM   2259  HA  GLU A 148       8.245   3.834 -18.813  1.00  0.78           H  
ATOM   2260 1HB  GLU A 148       6.492   5.315 -19.757  1.00  0.78           H  
ATOM   2261 2HB  GLU A 148       5.481   3.916 -20.099  1.00  0.78           H  
ATOM   2262 1HG  GLU A 148       4.654   4.829 -18.062  1.00  0.78           H  
ATOM   2263 2HG  GLU A 148       5.516   3.382 -17.653  1.00  0.78           H  
ATOM   2264  N   MET A 149       6.457   1.218 -19.826  1.00  0.76           N  
ATOM   2265  CA  MET A 149       6.122  -0.132 -19.372  1.00  0.76           C  
ATOM   2266  C   MET A 149       7.396  -0.925 -19.070  1.00  0.76           C  
ATOM   2267  O   MET A 149       7.452  -1.729 -18.129  1.00  0.76           O  
ATOM   2268  CB  MET A 149       5.321  -0.907 -20.404  1.00  0.76           C  
ATOM   2269  CG  MET A 149       4.850  -2.261 -19.851  1.00  0.76           C  
ATOM   2270  SD  MET A 149       3.644  -2.167 -18.532  1.00  0.76           S  
ATOM   2271  CE  MET A 149       2.207  -2.109 -19.574  1.00  0.76           C  
ATOM   2272  H   MET A 149       6.148   1.549 -20.743  1.00  0.76           H  
ATOM   2273  HA  MET A 149       5.537  -0.055 -18.458  1.00  0.76           H  
ATOM   2274 1HB  MET A 149       4.453  -0.324 -20.710  1.00  0.76           H  
ATOM   2275 2HB  MET A 149       5.936  -1.080 -21.292  1.00  0.76           H  
ATOM   2276 1HG  MET A 149       4.445  -2.874 -20.637  1.00  0.76           H  
ATOM   2277 2HG  MET A 149       5.723  -2.753 -19.445  1.00  0.76           H  
ATOM   2278 1HE  MET A 149       1.312  -2.038 -18.983  1.00  0.76           H  
ATOM   2279 2HE  MET A 149       2.273  -1.252 -20.231  1.00  0.76           H  
ATOM   2280 3HE  MET A 149       2.172  -3.018 -20.161  1.00  0.76           H  
ATOM   2281  N   GLY A 150       8.434  -0.651 -19.857  1.00  0.73           N  
ATOM   2282  CA  GLY A 150       9.730  -1.276 -19.758  1.00  0.73           C  
ATOM   2283  C   GLY A 150      10.326  -1.111 -18.377  1.00  0.73           C  
ATOM   2284  O   GLY A 150      10.999  -2.013 -17.898  1.00  0.73           O  
ATOM   2285  H   GLY A 150       8.306   0.021 -20.603  1.00  0.73           H  
ATOM   2286 1HA  GLY A 150       9.642  -2.331 -20.002  1.00  0.73           H  
ATOM   2287 2HA  GLY A 150      10.392  -0.825 -20.497  1.00  0.73           H  
ATOM   2288  N   VAL A 151      10.019  -0.009 -17.693  1.00  0.71           N  
ATOM   2289  CA  VAL A 151      10.533   0.208 -16.349  1.00  0.71           C  
ATOM   2290  C   VAL A 151      10.095  -0.908 -15.420  1.00  0.71           C  
ATOM   2291  O   VAL A 151      10.862  -1.379 -14.574  1.00  0.71           O  
ATOM   2292  CB  VAL A 151      10.005   1.531 -15.769  1.00  0.71           C  
ATOM   2293  CG1 VAL A 151      10.359   1.634 -14.294  1.00  0.71           C  
ATOM   2294  CG2 VAL A 151      10.561   2.689 -16.552  1.00  0.71           C  
ATOM   2295  H   VAL A 151       9.434   0.712 -18.131  1.00  0.71           H  
ATOM   2296  HA  VAL A 151      11.622   0.234 -16.392  1.00  0.71           H  
ATOM   2297  HB  VAL A 151       8.932   1.544 -15.845  1.00  0.71           H  
ATOM   2298 1HG1 VAL A 151       9.956   2.565 -13.893  1.00  0.71           H  
ATOM   2299 2HG1 VAL A 151       9.920   0.791 -13.759  1.00  0.71           H  
ATOM   2300 3HG1 VAL A 151      11.439   1.622 -14.174  1.00  0.71           H  
ATOM   2301 1HG2 VAL A 151      10.162   3.622 -16.151  1.00  0.71           H  
ATOM   2302 2HG2 VAL A 151      11.647   2.692 -16.481  1.00  0.71           H  
ATOM   2303 3HG2 VAL A 151      10.261   2.587 -17.592  1.00  0.71           H  
ATOM   2304  N   TYR A 152       8.850  -1.321 -15.569  1.00  0.69           N  
ATOM   2305  CA  TYR A 152       8.254  -2.293 -14.687  1.00  0.69           C  
ATOM   2306  C   TYR A 152       8.748  -3.680 -15.079  1.00  0.69           C  
ATOM   2307  O   TYR A 152       9.082  -4.497 -14.217  1.00  0.69           O  
ATOM   2308  CB  TYR A 152       6.753  -2.085 -14.788  1.00  0.69           C  
ATOM   2309  CG  TYR A 152       6.448  -0.650 -14.354  1.00  0.69           C  
ATOM   2310  CD1 TYR A 152       6.380   0.294 -15.332  1.00  0.69           C  
ATOM   2311  CD2 TYR A 152       6.297  -0.264 -13.030  1.00  0.69           C  
ATOM   2312  CE1 TYR A 152       6.189   1.612 -15.035  1.00  0.69           C  
ATOM   2313  CE2 TYR A 152       6.096   1.086 -12.724  1.00  0.69           C  
ATOM   2314  CZ  TYR A 152       6.057   2.021 -13.743  1.00  0.69           C  
ATOM   2315  OH  TYR A 152       5.887   3.375 -13.490  1.00  0.69           O  
ATOM   2316  H   TYR A 152       8.297  -0.965 -16.348  1.00  0.69           H  
ATOM   2317  HA  TYR A 152       8.578  -2.090 -13.667  1.00  0.69           H  
ATOM   2318 1HB  TYR A 152       6.421  -2.215 -15.821  1.00  0.69           H  
ATOM   2319 2HB  TYR A 152       6.203  -2.777 -14.173  1.00  0.69           H  
ATOM   2320  HD1 TYR A 152       6.505  -0.009 -16.362  1.00  0.69           H  
ATOM   2321  HD2 TYR A 152       6.349  -0.997 -12.235  1.00  0.69           H  
ATOM   2322  HE1 TYR A 152       6.160   2.341 -15.828  1.00  0.69           H  
ATOM   2323  HE2 TYR A 152       5.987   1.404 -11.697  1.00  0.69           H  
ATOM   2324  HH  TYR A 152       5.996   3.887 -14.336  1.00  0.69           H  
ATOM   2325  N   PHE A 153       8.871  -3.926 -16.383  1.00  0.68           N  
ATOM   2326  CA  PHE A 153       9.382  -5.220 -16.831  1.00  0.68           C  
ATOM   2327  C   PHE A 153      10.844  -5.418 -16.427  1.00  0.68           C  
ATOM   2328  O   PHE A 153      11.230  -6.505 -15.991  1.00  0.68           O  
ATOM   2329  CB  PHE A 153       9.283  -5.339 -18.335  1.00  0.68           C  
ATOM   2330  CG  PHE A 153       7.918  -5.574 -18.839  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153       7.019  -6.352 -18.137  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153       7.523  -5.014 -20.023  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153       5.756  -6.556 -18.628  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153       6.272  -5.222 -20.518  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153       5.389  -5.984 -19.824  1.00  0.68           C  
ATOM   2336  H   PHE A 153       8.580  -3.211 -17.055  1.00  0.68           H  
ATOM   2337  HA  PHE A 153       8.786  -6.007 -16.370  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153       9.658  -4.425 -18.787  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153       9.917  -6.150 -18.683  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153       7.322  -6.804 -17.194  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153       8.226  -4.395 -20.569  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153       5.051  -7.171 -18.072  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153       5.978  -4.770 -21.461  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153       4.408  -6.135 -20.219  1.00  0.68           H  
ATOM   2345  N   ASP A 154      11.658  -4.360 -16.551  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      13.063  -4.434 -16.170  1.00  0.68           C  
ATOM   2347  C   ASP A 154      13.170  -4.663 -14.679  1.00  0.68           C  
ATOM   2348  O   ASP A 154      14.028  -5.420 -14.224  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      13.841  -3.173 -16.579  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      14.110  -3.084 -18.111  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      13.916  -4.076 -18.810  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      14.534  -2.046 -18.574  1.00  0.68           O  
ATOM   2353  H   ASP A 154      11.299  -3.488 -16.927  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      13.514  -5.283 -16.680  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      13.266  -2.290 -16.278  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      14.790  -3.140 -16.049  1.00  0.68           H  
ATOM   2357  N   HIS A 155      12.267  -4.046 -13.915  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      12.247  -4.237 -12.481  1.00  0.69           C  
ATOM   2359  C   HIS A 155      11.991  -5.724 -12.195  1.00  0.69           C  
ATOM   2360  O   HIS A 155      12.695  -6.331 -11.382  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      11.200  -3.349 -11.820  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      11.293  -3.358 -10.368  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      12.301  -2.697  -9.689  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      10.540  -3.944  -9.437  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      12.145  -2.889  -8.397  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      11.095  -3.644  -8.222  1.00  0.69           N  
ATOM   2367  H   HIS A 155      11.598  -3.393 -14.326  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      13.217  -3.978 -12.060  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      11.308  -2.324 -12.173  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      10.207  -3.686 -12.097  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155       9.662  -4.549  -9.617  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      12.782  -2.499  -7.604  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      10.741  -3.970  -7.314  1.00  0.69           H  
ATOM   2374  N   ILE A 156      11.004  -6.322 -12.885  1.00  0.70           N  
ATOM   2375  CA  ILE A 156      10.714  -7.743 -12.697  1.00  0.70           C  
ATOM   2376  C   ILE A 156      11.930  -8.584 -13.059  1.00  0.70           C  
ATOM   2377  O   ILE A 156      12.291  -9.500 -12.316  1.00  0.70           O  
ATOM   2378  CB  ILE A 156       9.480  -8.207 -13.514  1.00  0.70           C  
ATOM   2379  CG1 ILE A 156       8.195  -7.570 -12.939  1.00  0.70           C  
ATOM   2380  CG2 ILE A 156       9.378  -9.749 -13.525  1.00  0.70           C  
ATOM   2381  CD1 ILE A 156       6.960  -7.727 -13.830  1.00  0.70           C  
ATOM   2382  H   ILE A 156      10.440  -5.769 -13.533  1.00  0.70           H  
ATOM   2383  HA  ILE A 156      10.504  -7.911 -11.658  1.00  0.70           H  
ATOM   2384  HB  ILE A 156       9.585  -7.853 -14.538  1.00  0.70           H  
ATOM   2385 1HG1 ILE A 156       7.985  -8.018 -11.969  1.00  0.70           H  
ATOM   2386 2HG1 ILE A 156       8.377  -6.512 -12.795  1.00  0.70           H  
ATOM   2387 1HG2 ILE A 156       8.520 -10.050 -14.124  1.00  0.70           H  
ATOM   2388 2HG2 ILE A 156      10.284 -10.161 -13.959  1.00  0.70           H  
ATOM   2389 3HG2 ILE A 156       9.260 -10.132 -12.523  1.00  0.70           H  
ATOM   2390 1HD1 ILE A 156       6.102  -7.246 -13.361  1.00  0.70           H  
ATOM   2391 2HD1 ILE A 156       7.150  -7.259 -14.792  1.00  0.70           H  
ATOM   2392 3HD1 ILE A 156       6.746  -8.783 -13.975  1.00  0.70           H  
ATOM   2393  N   ALA A 157      12.578  -8.282 -14.183  1.00  0.74           N  
ATOM   2394  CA  ALA A 157      13.762  -9.037 -14.573  1.00  0.74           C  
ATOM   2395  C   ALA A 157      14.857  -8.944 -13.509  1.00  0.74           C  
ATOM   2396  O   ALA A 157      15.498  -9.945 -13.164  1.00  0.74           O  
ATOM   2397  CB  ALA A 157      14.288  -8.510 -15.887  1.00  0.74           C  
ATOM   2398  H   ALA A 157      12.234  -7.526 -14.775  1.00  0.74           H  
ATOM   2399  HA  ALA A 157      13.486 -10.075 -14.689  1.00  0.74           H  
ATOM   2400 1HB  ALA A 157      15.159  -9.078 -16.180  1.00  0.74           H  
ATOM   2401 2HB  ALA A 157      13.513  -8.595 -16.651  1.00  0.74           H  
ATOM   2402 3HB  ALA A 157      14.564  -7.465 -15.769  1.00  0.74           H  
ATOM   2403  N   ALA A 158      15.054  -7.743 -12.960  1.00  0.81           N  
ATOM   2404  CA  ALA A 158      16.050  -7.543 -11.922  1.00  0.81           C  
ATOM   2405  C   ALA A 158      15.700  -8.353 -10.684  1.00  0.81           C  
ATOM   2406  O   ALA A 158      16.574  -8.941 -10.049  1.00  0.81           O  
ATOM   2407  CB  ALA A 158      16.154  -6.070 -11.575  1.00  0.81           C  
ATOM   2408  H   ALA A 158      14.515  -6.942 -13.286  1.00  0.81           H  
ATOM   2409  HA  ALA A 158      17.010  -7.893 -12.299  1.00  0.81           H  
ATOM   2410 1HB  ALA A 158      16.915  -5.927 -10.813  1.00  0.81           H  
ATOM   2411 2HB  ALA A 158      16.418  -5.507 -12.470  1.00  0.81           H  
ATOM   2412 3HB  ALA A 158      15.193  -5.720 -11.200  1.00  0.81           H  
ATOM   2413  N   GLY A 159      14.406  -8.397 -10.357  1.00  0.93           N  
ATOM   2414  CA  GLY A 159      13.902  -9.140  -9.215  1.00  0.93           C  
ATOM   2415  C   GLY A 159      14.137 -10.636  -9.380  1.00  0.93           C  
ATOM   2416  O   GLY A 159      14.526 -11.317  -8.433  1.00  0.93           O  
ATOM   2417  H   GLY A 159      13.742  -7.864 -10.917  1.00  0.93           H  
ATOM   2418 1HA  GLY A 159      14.392  -8.786  -8.310  1.00  0.93           H  
ATOM   2419 2HA  GLY A 159      12.843  -8.941  -9.106  1.00  0.93           H  
ATOM   2420  N   LEU A 160      13.907 -11.145 -10.590  1.00  1.13           N  
ATOM   2421  CA  LEU A 160      14.125 -12.551 -10.921  1.00  1.13           C  
ATOM   2422  C   LEU A 160      15.578 -12.993 -10.841  1.00  1.13           C  
ATOM   2423  O   LEU A 160      15.863 -14.107 -10.397  1.00  1.13           O  
ATOM   2424  CB  LEU A 160      13.642 -12.809 -12.342  1.00  1.13           C  
ATOM   2425  CG  LEU A 160      12.175 -12.828 -12.581  1.00  1.13           C  
ATOM   2426  CD1 LEU A 160      11.897 -12.769 -14.059  1.00  1.13           C  
ATOM   2427  CD2 LEU A 160      11.674 -14.120 -12.058  1.00  1.13           C  
ATOM   2428  H   LEU A 160      13.550 -10.520 -11.315  1.00  1.13           H  
ATOM   2429  HA  LEU A 160      13.543 -13.153 -10.227  1.00  1.13           H  
ATOM   2430 1HB  LEU A 160      14.053 -12.034 -12.974  1.00  1.13           H  
ATOM   2431 2HB  LEU A 160      14.031 -13.750 -12.674  1.00  1.13           H  
ATOM   2432  HG  LEU A 160      11.684 -11.988 -12.087  1.00  1.13           H  
ATOM   2433 1HD1 LEU A 160      10.823 -12.820 -14.224  1.00  1.13           H  
ATOM   2434 2HD1 LEU A 160      12.270 -11.853 -14.463  1.00  1.13           H  
ATOM   2435 3HD1 LEU A 160      12.389 -13.600 -14.543  1.00  1.13           H  
ATOM   2436 1HD2 LEU A 160      10.626 -14.178 -12.248  1.00  1.13           H  
ATOM   2437 2HD2 LEU A 160      12.180 -14.938 -12.572  1.00  1.13           H  
ATOM   2438 3HD2 LEU A 160      11.871 -14.189 -10.988  1.00  1.13           H  
ATOM   2439  N   SER A 161      16.488 -12.112 -11.255  1.00  1.40           N  
ATOM   2440  CA  SER A 161      17.905 -12.431 -11.330  1.00  1.40           C  
ATOM   2441  C   SER A 161      18.496 -12.917 -10.028  1.00  1.40           C  
ATOM   2442  O   SER A 161      18.206 -12.413  -8.947  1.00  1.40           O  
ATOM   2443  CB  SER A 161      18.705 -11.234 -11.782  1.00  1.40           C  
ATOM   2444  OG  SER A 161      20.092 -11.534 -11.780  1.00  1.40           O  
ATOM   2445  H   SER A 161      16.169 -11.205 -11.603  1.00  1.40           H  
ATOM   2446  HA  SER A 161      18.031 -13.222 -12.066  1.00  1.40           H  
ATOM   2447 1HB  SER A 161      18.386 -10.927 -12.778  1.00  1.40           H  
ATOM   2448 2HB  SER A 161      18.509 -10.400 -11.106  1.00  1.40           H  
ATOM   2449  HG  SER A 161      20.549 -10.678 -11.815  1.00  1.40           H  
ATOM   2450  N   LEU A 162      19.376 -13.898 -10.150  1.00  1.75           N  
ATOM   2451  CA  LEU A 162      20.043 -14.477  -9.001  1.00  1.75           C  
ATOM   2452  C   LEU A 162      21.427 -13.858  -8.781  1.00  1.75           C  
ATOM   2453  O   LEU A 162      22.188 -14.324  -7.929  1.00  1.75           O  
ATOM   2454  CB  LEU A 162      20.175 -15.986  -9.208  1.00  1.75           C  
ATOM   2455  CG  LEU A 162      18.838 -16.722  -9.421  1.00  1.75           C  
ATOM   2456  CD1 LEU A 162      19.102 -18.204  -9.633  1.00  1.75           C  
ATOM   2457  CD2 LEU A 162      17.911 -16.468  -8.248  1.00  1.75           C  
ATOM   2458  H   LEU A 162      19.578 -14.259 -11.071  1.00  1.75           H  
ATOM   2459  HA  LEU A 162      19.437 -14.290  -8.116  1.00  1.75           H  
ATOM   2460 1HB  LEU A 162      20.802 -16.162 -10.081  1.00  1.75           H  
ATOM   2461 2HB  LEU A 162      20.665 -16.418  -8.336  1.00  1.75           H  
ATOM   2462  HG  LEU A 162      18.370 -16.342 -10.319  1.00  1.75           H  
ATOM   2463 1HD1 LEU A 162      18.161 -18.726  -9.807  1.00  1.75           H  
ATOM   2464 2HD1 LEU A 162      19.754 -18.337 -10.495  1.00  1.75           H  
ATOM   2465 3HD1 LEU A 162      19.582 -18.618  -8.747  1.00  1.75           H  
ATOM   2466 1HD2 LEU A 162      16.958 -16.975  -8.411  1.00  1.75           H  
ATOM   2467 2HD2 LEU A 162      18.362 -16.839  -7.332  1.00  1.75           H  
ATOM   2468 3HD2 LEU A 162      17.742 -15.402  -8.171  1.00  1.75           H  
ATOM   2469  N   GLU A 163      21.758 -12.837  -9.581  1.00  2.14           N  
ATOM   2470  CA  GLU A 163      23.055 -12.172  -9.501  1.00  2.14           C  
ATOM   2471  C   GLU A 163      22.900 -10.676  -9.229  1.00  2.14           C  
ATOM   2472  O   GLU A 163      23.079 -10.227  -8.096  1.00  2.14           O  
ATOM   2473  OXT GLU A 163      22.774  -9.900 -10.176  1.00  2.14           O  
ATOM   2474  CB  GLU A 163      23.851 -12.387 -10.796  1.00  2.14           C  
ATOM   2475  CG  GLU A 163      24.214 -13.849 -11.086  1.00  2.14           C  
ATOM   2476  CD  GLU A 163      25.025 -14.032 -12.358  1.00  2.14           C  
ATOM   2477  OE1 GLU A 163      25.291 -13.059 -13.023  1.00  2.14           O  
ATOM   2478  OE2 GLU A 163      25.376 -15.151 -12.657  1.00  2.14           O  
ATOM   2479  H   GLU A 163      21.079 -12.498 -10.262  1.00  2.14           H  
ATOM   2480  HA  GLU A 163      23.619 -12.606  -8.674  1.00  2.14           H  
ATOM   2481 1HB  GLU A 163      23.271 -12.015 -11.641  1.00  2.14           H  
ATOM   2482 2HB  GLU A 163      24.776 -11.813 -10.755  1.00  2.14           H  
ATOM   2483 1HG  GLU A 163      24.783 -14.243 -10.244  1.00  2.14           H  
ATOM   2484 2HG  GLU A 163      23.295 -14.429 -11.165  1.00  2.14           H  
ENDMDL

REMARK ID 602969 DOMAINID 597196 MODEL 3 2024-03-16_00000071_1_19
MODEL     3
ATOM      1  N   MET A   1       2.569  -2.203   1.602  1.00  2.20           N  
ATOM      2  CA  MET A   1       3.637  -1.899   0.665  1.00  2.20           C  
ATOM      3  C   MET A   1       3.425  -0.631  -0.132  1.00  2.20           C  
ATOM      4  O   MET A   1       2.380  -0.422  -0.751  1.00  2.20           O  
ATOM      5  CB  MET A   1       3.875  -3.066  -0.288  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.985  -2.807  -1.320  1.00  2.20           C  
ATOM      7  SD  MET A   1       6.590  -2.581  -0.564  1.00  2.20           S  
ATOM      8  CE  MET A   1       7.569  -1.977  -1.938  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.839  -3.051   2.093  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.485  -1.453   2.272  1.00  2.20           H  
ATOM     11 3H   MET A   1       1.697  -2.344   1.120  1.00  2.20           H  
ATOM     12  HA  MET A   1       4.548  -1.761   1.248  1.00  2.20           H  
ATOM     13 1HB  MET A   1       4.147  -3.951   0.291  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.956  -3.291  -0.826  1.00  2.20           H  
ATOM     15 1HG  MET A   1       5.047  -3.655  -1.998  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.748  -1.920  -1.907  1.00  2.20           H  
ATOM     17 1HE  MET A   1       8.594  -1.798  -1.608  1.00  2.20           H  
ATOM     18 2HE  MET A   1       7.567  -2.714  -2.739  1.00  2.20           H  
ATOM     19 3HE  MET A   1       7.143  -1.058  -2.301  1.00  2.20           H  
ATOM     20  N   GLN A   2       4.450   0.207  -0.120  1.00  1.87           N  
ATOM     21  CA  GLN A   2       4.496   1.442  -0.882  1.00  1.87           C  
ATOM     22  C   GLN A   2       5.864   1.533  -1.533  1.00  1.87           C  
ATOM     23  O   GLN A   2       6.868   1.559  -0.830  1.00  1.87           O  
ATOM     24  CB  GLN A   2       4.302   2.658   0.033  1.00  1.87           C  
ATOM     25  CG  GLN A   2       4.280   3.985  -0.712  1.00  1.87           C  
ATOM     26  CD  GLN A   2       4.148   5.200   0.199  1.00  1.87           C  
ATOM     27  OE1 GLN A   2       3.162   5.955   0.188  1.00  1.87           O  
ATOM     28  NE2 GLN A   2       5.175   5.408   1.014  1.00  1.87           N  
ATOM     29  H   GLN A   2       5.264  -0.036   0.430  1.00  1.87           H  
ATOM     30  HA  GLN A   2       3.734   1.426  -1.662  1.00  1.87           H  
ATOM     31 1HB  GLN A   2       3.362   2.562   0.578  1.00  1.87           H  
ATOM     32 2HB  GLN A   2       5.108   2.697   0.766  1.00  1.87           H  
ATOM     33 1HG  GLN A   2       5.195   4.080  -1.300  1.00  1.87           H  
ATOM     34 2HG  GLN A   2       3.430   3.969  -1.362  1.00  1.87           H  
ATOM     35 1HE2 GLN A   2       5.168   6.185   1.644  1.00  1.87           H  
ATOM     36 2HE2 GLN A   2       5.959   4.783   0.997  1.00  1.87           H  
ATOM     37  N   ASP A   3       5.918   1.543  -2.859  1.00  1.56           N  
ATOM     38  CA  ASP A   3       7.213   1.626  -3.533  1.00  1.56           C  
ATOM     39  C   ASP A   3       7.651   3.077  -3.713  1.00  1.56           C  
ATOM     40  O   ASP A   3       6.877   3.986  -3.414  1.00  1.56           O  
ATOM     41  CB  ASP A   3       7.150   0.840  -4.856  1.00  1.56           C  
ATOM     42  CG  ASP A   3       6.143   1.390  -5.886  1.00  1.56           C  
ATOM     43  OD1 ASP A   3       5.716   2.528  -5.756  1.00  1.56           O  
ATOM     44  OD2 ASP A   3       5.780   0.656  -6.773  1.00  1.56           O  
ATOM     45  H   ASP A   3       5.063   1.494  -3.395  1.00  1.56           H  
ATOM     46  HA  ASP A   3       7.962   1.141  -2.904  1.00  1.56           H  
ATOM     47 1HB  ASP A   3       8.144   0.823  -5.316  1.00  1.56           H  
ATOM     48 2HB  ASP A   3       6.886  -0.196  -4.643  1.00  1.56           H  
ATOM     49  N   ALA A   4       8.851   3.292  -4.272  1.00  1.32           N  
ATOM     50  CA  ALA A   4       9.420   4.634  -4.461  1.00  1.32           C  
ATOM     51  C   ALA A   4       8.571   5.534  -5.356  1.00  1.32           C  
ATOM     52  O   ALA A   4       8.480   6.749  -5.151  1.00  1.32           O  
ATOM     53  CB  ALA A   4      10.811   4.503  -5.045  1.00  1.32           C  
ATOM     54  H   ALA A   4       9.420   2.493  -4.512  1.00  1.32           H  
ATOM     55  HA  ALA A   4       9.490   5.099  -3.479  1.00  1.32           H  
ATOM     56 1HB  ALA A   4      11.250   5.476  -5.122  1.00  1.32           H  
ATOM     57 2HB  ALA A   4      11.424   3.885  -4.385  1.00  1.32           H  
ATOM     58 3HB  ALA A   4      10.759   4.039  -6.029  1.00  1.32           H  
ATOM     59  N   ILE A   5       7.964   4.943  -6.372  1.00  1.13           N  
ATOM     60  CA  ILE A   5       7.141   5.698  -7.296  1.00  1.13           C  
ATOM     61  C   ILE A   5       5.897   6.197  -6.591  1.00  1.13           C  
ATOM     62  O   ILE A   5       5.566   7.389  -6.630  1.00  1.13           O  
ATOM     63  CB  ILE A   5       6.797   4.814  -8.503  1.00  1.13           C  
ATOM     64  CG1 ILE A   5       8.100   4.548  -9.296  1.00  1.13           C  
ATOM     65  CG2 ILE A   5       5.705   5.426  -9.373  1.00  1.13           C  
ATOM     66  CD1 ILE A   5       7.994   3.474 -10.317  1.00  1.13           C  
ATOM     67  H   ILE A   5       8.052   3.940  -6.488  1.00  1.13           H  
ATOM     68  HA  ILE A   5       7.711   6.556  -7.638  1.00  1.13           H  
ATOM     69  HB  ILE A   5       6.444   3.844  -8.134  1.00  1.13           H  
ATOM     70 1HG1 ILE A   5       8.378   5.462  -9.812  1.00  1.13           H  
ATOM     71 2HG1 ILE A   5       8.895   4.281  -8.598  1.00  1.13           H  
ATOM     72 1HG2 ILE A   5       5.490   4.754 -10.201  1.00  1.13           H  
ATOM     73 2HG2 ILE A   5       4.807   5.562  -8.777  1.00  1.13           H  
ATOM     74 3HG2 ILE A   5       6.014   6.367  -9.758  1.00  1.13           H  
ATOM     75 1HD1 ILE A   5       8.946   3.365 -10.840  1.00  1.13           H  
ATOM     76 2HD1 ILE A   5       7.735   2.532  -9.827  1.00  1.13           H  
ATOM     77 3HD1 ILE A   5       7.225   3.732 -11.019  1.00  1.13           H  
ATOM     78  N   THR A   6       5.246   5.281  -5.890  1.00  1.02           N  
ATOM     79  CA  THR A   6       4.046   5.578  -5.154  1.00  1.02           C  
ATOM     80  C   THR A   6       4.345   6.579  -4.058  1.00  1.02           C  
ATOM     81  O   THR A   6       3.562   7.495  -3.831  1.00  1.02           O  
ATOM     82  CB  THR A   6       3.453   4.307  -4.549  1.00  1.02           C  
ATOM     83  OG1 THR A   6       3.136   3.383  -5.592  1.00  1.02           O  
ATOM     84  CG2 THR A   6       2.233   4.650  -3.786  1.00  1.02           C  
ATOM     85  H   THR A   6       5.577   4.311  -5.880  1.00  1.02           H  
ATOM     86  HA  THR A   6       3.319   6.017  -5.834  1.00  1.02           H  
ATOM     87  HB  THR A   6       4.186   3.847  -3.883  1.00  1.02           H  
ATOM     88  HG1 THR A   6       3.994   2.997  -5.916  1.00  1.02           H  
ATOM     89 1HG2 THR A   6       1.809   3.751  -3.342  1.00  1.02           H  
ATOM     90 2HG2 THR A   6       2.519   5.346  -3.011  1.00  1.02           H  
ATOM     91 3HG2 THR A   6       1.501   5.114  -4.444  1.00  1.02           H  
ATOM     92  N   ALA A   7       5.469   6.406  -3.363  1.00  0.95           N  
ATOM     93  CA  ALA A   7       5.843   7.295  -2.280  1.00  0.95           C  
ATOM     94  C   ALA A   7       5.987   8.741  -2.755  1.00  0.95           C  
ATOM     95  O   ALA A   7       5.531   9.668  -2.077  1.00  0.95           O  
ATOM     96  CB  ALA A   7       7.143   6.812  -1.665  1.00  0.95           C  
ATOM     97  H   ALA A   7       6.073   5.616  -3.579  1.00  0.95           H  
ATOM     98  HA  ALA A   7       5.053   7.267  -1.532  1.00  0.95           H  
ATOM     99 1HB  ALA A   7       7.415   7.457  -0.832  1.00  0.95           H  
ATOM    100 2HB  ALA A   7       7.027   5.789  -1.313  1.00  0.95           H  
ATOM    101 3HB  ALA A   7       7.925   6.844  -2.422  1.00  0.95           H  
ATOM    102  N   LEU A   8       6.575   8.959  -3.942  1.00  0.92           N  
ATOM    103  CA  LEU A   8       6.675  10.330  -4.444  1.00  0.92           C  
ATOM    104  C   LEU A   8       5.302  10.908  -4.762  1.00  0.92           C  
ATOM    105  O   LEU A   8       5.016  12.087  -4.493  1.00  0.92           O  
ATOM    106  CB  LEU A   8       7.551  10.391  -5.696  1.00  0.92           C  
ATOM    107  CG  LEU A   8       9.043  10.163  -5.472  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       9.747  10.101  -6.798  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       9.600  11.296  -4.636  1.00  0.92           C  
ATOM    110  H   LEU A   8       6.977   8.183  -4.478  1.00  0.92           H  
ATOM    111  HA  LEU A   8       7.134  10.944  -3.672  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       7.204   9.620  -6.390  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       7.421  11.362  -6.170  1.00  0.92           H  
ATOM    114  HG  LEU A   8       9.195   9.213  -4.955  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8      10.800   9.935  -6.630  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       9.340   9.284  -7.377  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       9.606  11.039  -7.334  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8      10.663  11.134  -4.474  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       9.451  12.244  -5.161  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       9.085  11.326  -3.676  1.00  0.92           H  
ATOM    121  N   ILE A   9       4.437  10.070  -5.317  1.00  0.93           N  
ATOM    122  CA  ILE A   9       3.106  10.513  -5.675  1.00  0.93           C  
ATOM    123  C   ILE A   9       2.286  10.827  -4.435  1.00  0.93           C  
ATOM    124  O   ILE A   9       1.701  11.906  -4.329  1.00  0.93           O  
ATOM    125  CB  ILE A   9       2.428   9.451  -6.536  1.00  0.93           C  
ATOM    126  CG1 ILE A   9       3.188   9.368  -7.868  1.00  0.93           C  
ATOM    127  CG2 ILE A   9       0.968   9.809  -6.744  1.00  0.93           C  
ATOM    128  CD1 ILE A   9       2.852   8.182  -8.707  1.00  0.93           C  
ATOM    129  H   ILE A   9       4.724   9.109  -5.529  1.00  0.93           H  
ATOM    130  HA  ILE A   9       3.187  11.426  -6.260  1.00  0.93           H  
ATOM    131  HB  ILE A   9       2.504   8.480  -6.047  1.00  0.93           H  
ATOM    132 1HG1 ILE A   9       2.970  10.258  -8.435  1.00  0.93           H  
ATOM    133 2HG1 ILE A   9       4.260   9.343  -7.658  1.00  0.93           H  
ATOM    134 1HG2 ILE A   9       0.492   9.051  -7.360  1.00  0.93           H  
ATOM    135 2HG2 ILE A   9       0.459   9.859  -5.775  1.00  0.93           H  
ATOM    136 3HG2 ILE A   9       0.896  10.778  -7.238  1.00  0.93           H  
ATOM    137 1HD1 ILE A   9       3.440   8.210  -9.624  1.00  0.93           H  
ATOM    138 2HD1 ILE A   9       3.088   7.274  -8.150  1.00  0.93           H  
ATOM    139 3HD1 ILE A   9       1.793   8.195  -8.952  1.00  0.93           H  
ATOM    140  N   ASN A  10       2.289   9.912  -3.468  1.00  1.01           N  
ATOM    141  CA  ASN A  10       1.546  10.117  -2.242  1.00  1.01           C  
ATOM    142  C   ASN A  10       2.076  11.315  -1.474  1.00  1.01           C  
ATOM    143  O   ASN A  10       1.295  12.097  -0.937  1.00  1.01           O  
ATOM    144  CB  ASN A  10       1.555   8.866  -1.384  1.00  1.01           C  
ATOM    145  CG  ASN A  10       0.629   7.785  -1.906  1.00  1.01           C  
ATOM    146  OD1 ASN A  10      -0.280   8.053  -2.702  1.00  1.01           O  
ATOM    147  ND2 ASN A  10       0.815   6.572  -1.452  1.00  1.01           N  
ATOM    148  H   ASN A  10       2.805   9.052  -3.596  1.00  1.01           H  
ATOM    149  HA  ASN A  10       0.510  10.336  -2.507  1.00  1.01           H  
ATOM    150 1HB  ASN A  10       2.574   8.463  -1.349  1.00  1.01           H  
ATOM    151 2HB  ASN A  10       1.269   9.118  -0.364  1.00  1.01           H  
ATOM    152 1HD2 ASN A  10       0.213   5.833  -1.750  1.00  1.01           H  
ATOM    153 2HD2 ASN A  10       1.577   6.373  -0.808  1.00  1.01           H  
ATOM    154  N   SER A  11       3.394  11.520  -1.462  1.00  1.24           N  
ATOM    155  CA  SER A  11       3.929  12.666  -0.745  1.00  1.24           C  
ATOM    156  C   SER A  11       3.399  13.947  -1.369  1.00  1.24           C  
ATOM    157  O   SER A  11       2.980  14.874  -0.663  1.00  1.24           O  
ATOM    158  CB  SER A  11       5.442  12.661  -0.812  1.00  1.24           C  
ATOM    159  OG  SER A  11       5.972  11.549  -0.144  1.00  1.24           O  
ATOM    160  H   SER A  11       4.039  10.864  -1.902  1.00  1.24           H  
ATOM    161  HA  SER A  11       3.606  12.616   0.295  1.00  1.24           H  
ATOM    162 1HB  SER A  11       5.758  12.643  -1.857  1.00  1.24           H  
ATOM    163 2HB  SER A  11       5.827  13.575  -0.368  1.00  1.24           H  
ATOM    164  HG  SER A  11       5.725  10.772  -0.698  1.00  1.24           H  
ATOM    165  N   SER A  12       3.367  13.986  -2.703  1.00  1.74           N  
ATOM    166  CA  SER A  12       2.883  15.164  -3.391  1.00  1.74           C  
ATOM    167  C   SER A  12       1.407  15.401  -3.056  1.00  1.74           C  
ATOM    168  O   SER A  12       1.023  16.525  -2.703  1.00  1.74           O  
ATOM    169  CB  SER A  12       3.086  14.983  -4.883  1.00  1.74           C  
ATOM    170  OG  SER A  12       4.452  14.894  -5.185  1.00  1.74           O  
ATOM    171  H   SER A  12       3.724  13.201  -3.253  1.00  1.74           H  
ATOM    172  HA  SER A  12       3.458  16.028  -3.058  1.00  1.74           H  
ATOM    173 1HB  SER A  12       2.576  14.087  -5.224  1.00  1.74           H  
ATOM    174 2HB  SER A  12       2.657  15.820  -5.412  1.00  1.74           H  
ATOM    175  HG  SER A  12       4.742  14.024  -4.832  1.00  1.74           H  
ATOM    176  N   ASP A  13       0.599  14.321  -3.049  1.00  2.65           N  
ATOM    177  CA  ASP A  13      -0.820  14.456  -2.714  1.00  2.65           C  
ATOM    178  C   ASP A  13      -1.011  14.997  -1.293  1.00  2.65           C  
ATOM    179  O   ASP A  13      -1.815  15.905  -1.073  1.00  2.65           O  
ATOM    180  CB  ASP A  13      -1.556  13.104  -2.818  1.00  2.65           C  
ATOM    181  CG  ASP A  13      -1.817  12.575  -4.262  1.00  2.65           C  
ATOM    182  OD1 ASP A  13      -1.675  13.317  -5.203  1.00  2.65           O  
ATOM    183  OD2 ASP A  13      -2.199  11.432  -4.382  1.00  2.65           O  
ATOM    184  H   ASP A  13       0.976  13.416  -3.333  1.00  2.65           H  
ATOM    185  HA  ASP A  13      -1.272  15.157  -3.414  1.00  2.65           H  
ATOM    186 1HB  ASP A  13      -0.975  12.352  -2.286  1.00  2.65           H  
ATOM    187 2HB  ASP A  13      -2.512  13.184  -2.306  1.00  2.65           H  
ATOM    188  N   VAL A  14      -0.199  14.517  -0.347  1.00  3.90           N  
ATOM    189  CA  VAL A  14      -0.268  14.947   1.052  1.00  3.90           C  
ATOM    190  C   VAL A  14       0.003  16.431   1.201  1.00  3.90           C  
ATOM    191  O   VAL A  14      -0.650  17.117   1.991  1.00  3.90           O  
ATOM    192  CB  VAL A  14       0.706  14.149   1.937  1.00  3.90           C  
ATOM    193  CG1 VAL A  14       0.792  14.777   3.318  1.00  3.90           C  
ATOM    194  CG2 VAL A  14       0.198  12.715   2.077  1.00  3.90           C  
ATOM    195  H   VAL A  14       0.462  13.782  -0.600  1.00  3.90           H  
ATOM    196  HA  VAL A  14      -1.276  14.748   1.413  1.00  3.90           H  
ATOM    197  HB  VAL A  14       1.697  14.158   1.483  1.00  3.90           H  
ATOM    198 1HG1 VAL A  14       1.484  14.204   3.933  1.00  3.90           H  
ATOM    199 2HG1 VAL A  14       1.151  15.803   3.228  1.00  3.90           H  
ATOM    200 3HG1 VAL A  14      -0.194  14.776   3.780  1.00  3.90           H  
ATOM    201 1HG2 VAL A  14       0.887  12.146   2.698  1.00  3.90           H  
ATOM    202 2HG2 VAL A  14      -0.787  12.727   2.539  1.00  3.90           H  
ATOM    203 3HG2 VAL A  14       0.125  12.253   1.110  1.00  3.90           H  
ATOM    204  N   GLN A  15       0.957  16.929   0.431  1.00  5.00           N  
ATOM    205  CA  GLN A  15       1.324  18.334   0.464  1.00  5.00           C  
ATOM    206  C   GLN A  15       0.377  19.226  -0.346  1.00  5.00           C  
ATOM    207  O   GLN A  15       0.556  20.445  -0.381  1.00  5.00           O  
ATOM    208  CB  GLN A  15       2.750  18.507  -0.060  1.00  5.00           C  
ATOM    209  CG  GLN A  15       3.814  17.877   0.823  1.00  5.00           C  
ATOM    210  CD  GLN A  15       5.208  18.003   0.238  1.00  5.00           C  
ATOM    211  OE1 GLN A  15       5.574  19.034  -0.343  1.00  5.00           O  
ATOM    212  NE2 GLN A  15       6.005  16.952   0.398  1.00  5.00           N  
ATOM    213  H   GLN A  15       1.475  16.295  -0.183  1.00  5.00           H  
ATOM    214  HA  GLN A  15       1.292  18.665   1.500  1.00  5.00           H  
ATOM    215 1HB  GLN A  15       2.821  18.041  -1.049  1.00  5.00           H  
ATOM    216 2HB  GLN A  15       2.973  19.565  -0.177  1.00  5.00           H  
ATOM    217 1HG  GLN A  15       3.801  18.368   1.794  1.00  5.00           H  
ATOM    218 2HG  GLN A  15       3.585  16.817   0.938  1.00  5.00           H  
ATOM    219 1HE2 GLN A  15       6.940  16.972   0.042  1.00  5.00           H  
ATOM    220 2HE2 GLN A  15       5.666  16.145   0.883  1.00  5.00           H  
ATOM    221  N   GLY A  16      -0.615  18.642  -1.028  1.00  5.23           N  
ATOM    222  CA  GLY A  16      -1.532  19.438  -1.828  1.00  5.23           C  
ATOM    223  C   GLY A  16      -0.889  19.960  -3.109  1.00  5.23           C  
ATOM    224  O   GLY A  16      -1.246  21.045  -3.586  1.00  5.23           O  
ATOM    225  H   GLY A  16      -0.770  17.636  -0.978  1.00  5.23           H  
ATOM    226 1HA  GLY A  16      -2.398  18.826  -2.080  1.00  5.23           H  
ATOM    227 2HA  GLY A  16      -1.895  20.273  -1.233  1.00  5.23           H  
ATOM    228  N   ARG A  17       0.080  19.218  -3.649  1.00  4.38           N  
ATOM    229  CA  ARG A  17       0.801  19.660  -4.838  1.00  4.38           C  
ATOM    230  C   ARG A  17       0.954  18.591  -5.905  1.00  4.38           C  
ATOM    231  O   ARG A  17       0.813  17.400  -5.655  1.00  4.38           O  
ATOM    232  CB  ARG A  17       2.191  20.161  -4.468  1.00  4.38           C  
ATOM    233  CG  ARG A  17       2.226  21.404  -3.578  1.00  4.38           C  
ATOM    234  CD  ARG A  17       1.754  22.604  -4.334  1.00  4.38           C  
ATOM    235  NE  ARG A  17       1.858  23.829  -3.562  1.00  4.38           N  
ATOM    236  CZ  ARG A  17       0.905  24.312  -2.732  1.00  4.38           C  
ATOM    237  NH1 ARG A  17      -0.239  23.674  -2.553  1.00  4.38           N  
ATOM    238  NH2 ARG A  17       1.124  25.451  -2.087  1.00  4.38           N  
ATOM    239  H   ARG A  17       0.335  18.326  -3.221  1.00  4.38           H  
ATOM    240  HA  ARG A  17       0.250  20.490  -5.277  1.00  4.38           H  
ATOM    241 1HB  ARG A  17       2.724  19.369  -3.940  1.00  4.38           H  
ATOM    242 2HB  ARG A  17       2.754  20.379  -5.378  1.00  4.38           H  
ATOM    243 1HG  ARG A  17       1.593  21.267  -2.704  1.00  4.38           H  
ATOM    244 2HG  ARG A  17       3.249  21.584  -3.252  1.00  4.38           H  
ATOM    245 1HD  ARG A  17       2.354  22.718  -5.238  1.00  4.38           H  
ATOM    246 2HD  ARG A  17       0.710  22.467  -4.612  1.00  4.38           H  
ATOM    247  HE  ARG A  17       2.708  24.364  -3.655  1.00  4.38           H  
ATOM    248 1HH1 ARG A  17      -0.443  22.782  -3.035  1.00  4.38           H  
ATOM    249 2HH1 ARG A  17      -0.931  24.054  -1.929  1.00  4.38           H  
ATOM    250 1HH2 ARG A  17       1.995  25.947  -2.218  1.00  4.38           H  
ATOM    251 2HH2 ARG A  17       0.420  25.822  -1.466  1.00  4.38           H  
ATOM    252  N   TYR A  18       1.217  19.044  -7.118  1.00  3.07           N  
ATOM    253  CA  TYR A  18       1.500  18.172  -8.243  1.00  3.07           C  
ATOM    254  C   TYR A  18       2.954  17.721  -8.152  1.00  3.07           C  
ATOM    255  O   TYR A  18       3.756  18.362  -7.469  1.00  3.07           O  
ATOM    256  CB  TYR A  18       1.217  18.936  -9.535  1.00  3.07           C  
ATOM    257  CG  TYR A  18       2.059  20.187  -9.656  1.00  3.07           C  
ATOM    258  CD1 TYR A  18       3.301  20.115 -10.234  1.00  3.07           C  
ATOM    259  CD2 TYR A  18       1.600  21.392  -9.145  1.00  3.07           C  
ATOM    260  CE1 TYR A  18       4.103  21.230 -10.326  1.00  3.07           C  
ATOM    261  CE2 TYR A  18       2.396  22.520  -9.232  1.00  3.07           C  
ATOM    262  CZ  TYR A  18       3.649  22.439  -9.822  1.00  3.07           C  
ATOM    263  OH  TYR A  18       4.447  23.557  -9.910  1.00  3.07           O  
ATOM    264  H   TYR A  18       1.266  20.041  -7.263  1.00  3.07           H  
ATOM    265  HA  TYR A  18       0.862  17.289  -8.186  1.00  3.07           H  
ATOM    266 1HB  TYR A  18       1.429  18.297 -10.394  1.00  3.07           H  
ATOM    267 2HB  TYR A  18       0.167  19.219  -9.579  1.00  3.07           H  
ATOM    268  HD1 TYR A  18       3.638  19.174 -10.623  1.00  3.07           H  
ATOM    269  HD2 TYR A  18       0.618  21.448  -8.677  1.00  3.07           H  
ATOM    270  HE1 TYR A  18       5.086  21.157 -10.792  1.00  3.07           H  
ATOM    271  HE2 TYR A  18       2.041  23.471  -8.833  1.00  3.07           H  
ATOM    272  HH  TYR A  18       3.984  24.310  -9.536  1.00  3.07           H  
ATOM    273  N   LEU A  19       3.310  16.634  -8.824  1.00  1.97           N  
ATOM    274  CA  LEU A  19       4.707  16.221  -8.820  1.00  1.97           C  
ATOM    275  C   LEU A  19       5.582  17.329  -9.402  1.00  1.97           C  
ATOM    276  O   LEU A  19       5.411  17.710 -10.560  1.00  1.97           O  
ATOM    277  CB  LEU A  19       4.842  14.968  -9.688  1.00  1.97           C  
ATOM    278  CG  LEU A  19       4.281  13.643  -9.137  1.00  1.97           C  
ATOM    279  CD1 LEU A  19       4.196  12.662 -10.272  1.00  1.97           C  
ATOM    280  CD2 LEU A  19       5.245  13.090  -8.070  1.00  1.97           C  
ATOM    281  H   LEU A  19       2.625  16.112  -9.348  1.00  1.97           H  
ATOM    282  HA  LEU A  19       5.018  16.016  -7.794  1.00  1.97           H  
ATOM    283 1HB  LEU A  19       4.359  15.161 -10.641  1.00  1.97           H  
ATOM    284 2HB  LEU A  19       5.904  14.808  -9.867  1.00  1.97           H  
ATOM    285  HG  LEU A  19       3.289  13.790  -8.705  1.00  1.97           H  
ATOM    286 1HD1 LEU A  19       3.826  11.713  -9.920  1.00  1.97           H  
ATOM    287 2HD1 LEU A  19       3.524  13.049 -11.035  1.00  1.97           H  
ATOM    288 3HD1 LEU A  19       5.168  12.536 -10.694  1.00  1.97           H  
ATOM    289 1HD2 LEU A  19       4.877  12.143  -7.695  1.00  1.97           H  
ATOM    290 2HD2 LEU A  19       6.227  12.941  -8.518  1.00  1.97           H  
ATOM    291 3HD2 LEU A  19       5.327  13.796  -7.252  1.00  1.97           H  
ATOM    292  N   ASP A  20       6.546  17.812  -8.631  1.00  1.29           N  
ATOM    293  CA  ASP A  20       7.402  18.881  -9.117  1.00  1.29           C  
ATOM    294  C   ASP A  20       8.520  18.272  -9.969  1.00  1.29           C  
ATOM    295  O   ASP A  20       8.710  17.060  -9.893  1.00  1.29           O  
ATOM    296  CB  ASP A  20       7.904  19.661  -7.886  1.00  1.29           C  
ATOM    297  CG  ASP A  20       8.753  18.816  -6.915  1.00  1.29           C  
ATOM    298  OD1 ASP A  20       9.226  17.741  -7.291  1.00  1.29           O  
ATOM    299  OD2 ASP A  20       8.916  19.245  -5.800  1.00  1.29           O  
ATOM    300  H   ASP A  20       6.642  17.466  -7.687  1.00  1.29           H  
ATOM    301  HA  ASP A  20       6.791  19.544  -9.727  1.00  1.29           H  
ATOM    302 1HB  ASP A  20       8.449  20.540  -8.150  1.00  1.29           H  
ATOM    303 2HB  ASP A  20       7.025  20.009  -7.331  1.00  1.29           H  
ATOM    304  N   PRO A  21       9.324  19.060 -10.721  1.00  0.95           N  
ATOM    305  CA  PRO A  21      10.453  18.600 -11.520  1.00  0.95           C  
ATOM    306  C   PRO A  21      11.456  17.716 -10.786  1.00  0.95           C  
ATOM    307  O   PRO A  21      12.002  16.791 -11.378  1.00  0.95           O  
ATOM    308  CB  PRO A  21      11.090  19.916 -11.964  1.00  0.95           C  
ATOM    309  CG  PRO A  21       9.927  20.880 -12.036  1.00  0.95           C  
ATOM    310  CD  PRO A  21       9.057  20.513 -10.860  1.00  0.95           C  
ATOM    311  HA  PRO A  21      10.067  18.075 -12.401  1.00  0.95           H  
ATOM    312 1HB  PRO A  21      11.861  20.223 -11.239  1.00  0.95           H  
ATOM    313 2HB  PRO A  21      11.596  19.779 -12.931  1.00  0.95           H  
ATOM    314 1HG  PRO A  21      10.292  21.918 -11.988  1.00  0.95           H  
ATOM    315 2HG  PRO A  21       9.405  20.771 -12.999  1.00  0.95           H  
ATOM    316 1HD  PRO A  21       9.410  21.069  -9.994  1.00  0.95           H  
ATOM    317 2HD  PRO A  21       8.009  20.719 -11.106  1.00  0.95           H  
ATOM    318  N   SER A  22      11.681  17.947  -9.490  1.00  0.81           N  
ATOM    319  CA  SER A  22      12.642  17.101  -8.797  1.00  0.81           C  
ATOM    320  C   SER A  22      12.083  15.693  -8.648  1.00  0.81           C  
ATOM    321  O   SER A  22      12.767  14.701  -8.928  1.00  0.81           O  
ATOM    322  CB  SER A  22      12.964  17.678  -7.435  1.00  0.81           C  
ATOM    323  OG  SER A  22      13.639  18.905  -7.544  1.00  0.81           O  
ATOM    324  H   SER A  22      11.205  18.686  -8.989  1.00  0.81           H  
ATOM    325  HA  SER A  22      13.557  17.048  -9.390  1.00  0.81           H  
ATOM    326 1HB  SER A  22      12.031  17.822  -6.880  1.00  0.81           H  
ATOM    327 2HB  SER A  22      13.570  16.970  -6.874  1.00  0.81           H  
ATOM    328  HG  SER A  22      13.725  19.236  -6.644  1.00  0.81           H  
ATOM    329  N   SER A  23      10.813  15.613  -8.262  1.00  0.78           N  
ATOM    330  CA  SER A  23      10.146  14.344  -8.075  1.00  0.78           C  
ATOM    331  C   SER A  23      10.017  13.656  -9.424  1.00  0.78           C  
ATOM    332  O   SER A  23      10.205  12.445  -9.539  1.00  0.78           O  
ATOM    333  CB  SER A  23       8.797  14.584  -7.459  1.00  0.78           C  
ATOM    334  OG  SER A  23       8.945  15.177  -6.197  1.00  0.78           O  
ATOM    335  H   SER A  23      10.283  16.471  -8.054  1.00  0.78           H  
ATOM    336  HA  SER A  23      10.745  13.719  -7.414  1.00  0.78           H  
ATOM    337 1HB  SER A  23       8.197  15.228  -8.104  1.00  0.78           H  
ATOM    338 2HB  SER A  23       8.277  13.636  -7.358  1.00  0.78           H  
ATOM    339  HG  SER A  23       9.121  16.142  -6.392  1.00  0.78           H  
ATOM    340  N   LEU A  24       9.716  14.440 -10.462  1.00  0.78           N  
ATOM    341  CA  LEU A  24       9.568  13.890 -11.796  1.00  0.78           C  
ATOM    342  C   LEU A  24      10.887  13.305 -12.293  1.00  0.78           C  
ATOM    343  O   LEU A  24      10.890  12.228 -12.890  1.00  0.78           O  
ATOM    344  CB  LEU A  24       9.052  14.973 -12.738  1.00  0.78           C  
ATOM    345  CG  LEU A  24       7.597  15.414 -12.462  1.00  0.78           C  
ATOM    346  CD1 LEU A  24       7.254  16.632 -13.286  1.00  0.78           C  
ATOM    347  CD2 LEU A  24       6.674  14.271 -12.778  1.00  0.78           C  
ATOM    348  H   LEU A  24       9.558  15.436 -10.306  1.00  0.78           H  
ATOM    349  HA  LEU A  24       8.832  13.093 -11.757  1.00  0.78           H  
ATOM    350 1HB  LEU A  24       9.691  15.836 -12.639  1.00  0.78           H  
ATOM    351 2HB  LEU A  24       9.114  14.612 -13.761  1.00  0.78           H  
ATOM    352  HG  LEU A  24       7.489  15.675 -11.422  1.00  0.78           H  
ATOM    353 1HD1 LEU A  24       6.226  16.931 -13.068  1.00  0.78           H  
ATOM    354 2HD1 LEU A  24       7.921  17.445 -13.030  1.00  0.78           H  
ATOM    355 3HD1 LEU A  24       7.350  16.399 -14.343  1.00  0.78           H  
ATOM    356 1HD2 LEU A  24       5.648  14.569 -12.577  1.00  0.78           H  
ATOM    357 2HD2 LEU A  24       6.773  14.001 -13.826  1.00  0.78           H  
ATOM    358 3HD2 LEU A  24       6.934  13.426 -12.162  1.00  0.78           H  
ATOM    359  N   ASP A  25      12.019  13.972 -12.022  1.00  0.79           N  
ATOM    360  CA  ASP A  25      13.305  13.413 -12.427  1.00  0.79           C  
ATOM    361  C   ASP A  25      13.573  12.106 -11.681  1.00  0.79           C  
ATOM    362  O   ASP A  25      14.087  11.144 -12.264  1.00  0.79           O  
ATOM    363  CB  ASP A  25      14.457  14.400 -12.202  1.00  0.79           C  
ATOM    364  CG  ASP A  25      14.493  15.581 -13.218  1.00  0.79           C  
ATOM    365  OD1 ASP A  25      13.792  15.525 -14.209  1.00  0.79           O  
ATOM    366  OD2 ASP A  25      15.261  16.498 -13.007  1.00  0.79           O  
ATOM    367  H   ASP A  25      11.989  14.880 -11.557  1.00  0.79           H  
ATOM    368  HA  ASP A  25      13.264  13.191 -13.491  1.00  0.79           H  
ATOM    369 1HB  ASP A  25      14.362  14.822 -11.196  1.00  0.79           H  
ATOM    370 2HB  ASP A  25      15.405  13.869 -12.244  1.00  0.79           H  
ATOM    371  N   LYS A  26      13.191  12.041 -10.396  1.00  0.81           N  
ATOM    372  CA  LYS A  26      13.395  10.808  -9.643  1.00  0.81           C  
ATOM    373  C   LYS A  26      12.554   9.699 -10.259  1.00  0.81           C  
ATOM    374  O   LYS A  26      13.044   8.585 -10.463  1.00  0.81           O  
ATOM    375  CB  LYS A  26      13.027  11.001  -8.174  1.00  0.81           C  
ATOM    376  CG  LYS A  26      13.976  11.884  -7.390  1.00  0.81           C  
ATOM    377  CD  LYS A  26      13.502  12.069  -5.953  1.00  0.81           C  
ATOM    378  CE  LYS A  26      14.426  13.003  -5.184  1.00  0.81           C  
ATOM    379  NZ  LYS A  26      13.956  13.230  -3.789  1.00  0.81           N  
ATOM    380  H   LYS A  26      12.792  12.864  -9.938  1.00  0.81           H  
ATOM    381  HA  LYS A  26      14.443  10.520  -9.713  1.00  0.81           H  
ATOM    382 1HB  LYS A  26      12.043  11.447  -8.109  1.00  0.81           H  
ATOM    383 2HB  LYS A  26      12.987  10.032  -7.683  1.00  0.81           H  
ATOM    384 1HG  LYS A  26      14.965  11.428  -7.383  1.00  0.81           H  
ATOM    385 2HG  LYS A  26      14.049  12.853  -7.873  1.00  0.81           H  
ATOM    386 1HD  LYS A  26      12.496  12.492  -5.960  1.00  0.81           H  
ATOM    387 2HD  LYS A  26      13.467  11.102  -5.452  1.00  0.81           H  
ATOM    388 1HE  LYS A  26      15.426  12.573  -5.155  1.00  0.81           H  
ATOM    389 2HE  LYS A  26      14.469  13.964  -5.702  1.00  0.81           H  
ATOM    390 1HZ  LYS A  26      14.593  13.856  -3.315  1.00  0.81           H  
ATOM    391 2HZ  LYS A  26      13.032  13.641  -3.809  1.00  0.81           H  
ATOM    392 3HZ  LYS A  26      13.923  12.350  -3.296  1.00  0.81           H  
ATOM    393  N   LEU A  27      11.317  10.028 -10.644  1.00  0.84           N  
ATOM    394  CA  LEU A  27      10.460   9.048 -11.279  1.00  0.84           C  
ATOM    395  C   LEU A  27      11.043   8.596 -12.599  1.00  0.84           C  
ATOM    396  O   LEU A  27      11.032   7.401 -12.898  1.00  0.84           O  
ATOM    397  CB  LEU A  27       9.059   9.614 -11.500  1.00  0.84           C  
ATOM    398  CG  LEU A  27       8.235   9.810 -10.248  1.00  0.84           C  
ATOM    399  CD1 LEU A  27       7.003  10.543 -10.560  1.00  0.84           C  
ATOM    400  CD2 LEU A  27       7.897   8.490  -9.708  1.00  0.84           C  
ATOM    401  H   LEU A  27      10.962  10.965 -10.453  1.00  0.84           H  
ATOM    402  HA  LEU A  27      10.381   8.185 -10.626  1.00  0.84           H  
ATOM    403 1HB  LEU A  27       9.152  10.578 -11.987  1.00  0.84           H  
ATOM    404 2HB  LEU A  27       8.517   8.952 -12.159  1.00  0.84           H  
ATOM    405  HG  LEU A  27       8.794  10.380  -9.525  1.00  0.84           H  
ATOM    406 1HD1 LEU A  27       6.422  10.665  -9.645  1.00  0.84           H  
ATOM    407 2HD1 LEU A  27       7.268  11.508 -10.956  1.00  0.84           H  
ATOM    408 3HD1 LEU A  27       6.417   9.992 -11.291  1.00  0.84           H  
ATOM    409 1HD2 LEU A  27       7.292   8.604  -8.803  1.00  0.84           H  
ATOM    410 2HD2 LEU A  27       7.342   7.950 -10.459  1.00  0.84           H  
ATOM    411 3HD2 LEU A  27       8.803   7.963  -9.477  1.00  0.84           H  
ATOM    412  N   GLN A  28      11.621   9.520 -13.374  1.00  0.88           N  
ATOM    413  CA  GLN A  28      12.192   9.099 -14.637  1.00  0.88           C  
ATOM    414  C   GLN A  28      13.295   8.102 -14.384  1.00  0.88           C  
ATOM    415  O   GLN A  28      13.338   7.066 -15.039  1.00  0.88           O  
ATOM    416  CB  GLN A  28      12.789  10.268 -15.433  1.00  0.88           C  
ATOM    417  CG  GLN A  28      11.809  11.249 -16.038  1.00  0.88           C  
ATOM    418  CD  GLN A  28      12.552  12.375 -16.748  1.00  0.88           C  
ATOM    419  OE1 GLN A  28      13.348  12.116 -17.662  1.00  0.88           O  
ATOM    420  NE2 GLN A  28      12.317  13.614 -16.329  1.00  0.88           N  
ATOM    421  H   GLN A  28      11.612  10.503 -13.105  1.00  0.88           H  
ATOM    422  HA  GLN A  28      11.420   8.617 -15.232  1.00  0.88           H  
ATOM    423 1HB  GLN A  28      13.452  10.836 -14.780  1.00  0.88           H  
ATOM    424 2HB  GLN A  28      13.404   9.872 -16.239  1.00  0.88           H  
ATOM    425 1HG  GLN A  28      11.183  10.732 -16.762  1.00  0.88           H  
ATOM    426 2HG  GLN A  28      11.200  11.680 -15.254  1.00  0.88           H  
ATOM    427 1HE2 GLN A  28      12.800  14.391 -16.738  1.00  0.88           H  
ATOM    428 2HE2 GLN A  28      11.673  13.784 -15.583  1.00  0.88           H  
ATOM    429  N   ASN A  29      14.129   8.348 -13.376  1.00  0.91           N  
ATOM    430  CA  ASN A  29      15.221   7.431 -13.096  1.00  0.91           C  
ATOM    431  C   ASN A  29      14.694   6.053 -12.683  1.00  0.91           C  
ATOM    432  O   ASN A  29      15.249   5.012 -13.074  1.00  0.91           O  
ATOM    433  CB  ASN A  29      16.112   8.011 -12.017  1.00  0.91           C  
ATOM    434  CG  ASN A  29      16.945   9.183 -12.504  1.00  0.91           C  
ATOM    435  OD1 ASN A  29      17.174   9.370 -13.704  1.00  0.91           O  
ATOM    436  ND2 ASN A  29      17.406   9.983 -11.575  1.00  0.91           N  
ATOM    437  H   ASN A  29      14.037   9.213 -12.838  1.00  0.91           H  
ATOM    438  HA  ASN A  29      15.806   7.304 -14.008  1.00  0.91           H  
ATOM    439 1HB  ASN A  29      15.493   8.347 -11.185  1.00  0.91           H  
ATOM    440 2HB  ASN A  29      16.774   7.236 -11.639  1.00  0.91           H  
ATOM    441 1HD2 ASN A  29      17.960  10.776 -11.830  1.00  0.91           H  
ATOM    442 2HD2 ASN A  29      17.200   9.803 -10.615  1.00  0.91           H  
ATOM    443  N   TYR A  30      13.591   6.046 -11.920  1.00  0.95           N  
ATOM    444  CA  TYR A  30      12.993   4.802 -11.451  1.00  0.95           C  
ATOM    445  C   TYR A  30      12.483   3.975 -12.627  1.00  0.95           C  
ATOM    446  O   TYR A  30      12.665   2.751 -12.668  1.00  0.95           O  
ATOM    447  CB  TYR A  30      11.818   5.079 -10.500  1.00  0.95           C  
ATOM    448  CG  TYR A  30      12.200   5.755  -9.197  1.00  0.95           C  
ATOM    449  CD1 TYR A  30      11.238   6.429  -8.465  1.00  0.95           C  
ATOM    450  CD2 TYR A  30      13.506   5.726  -8.749  1.00  0.95           C  
ATOM    451  CE1 TYR A  30      11.568   7.060  -7.305  1.00  0.95           C  
ATOM    452  CE2 TYR A  30      13.839   6.366  -7.572  1.00  0.95           C  
ATOM    453  CZ  TYR A  30      12.874   7.032  -6.853  1.00  0.95           C  
ATOM    454  OH  TYR A  30      13.205   7.659  -5.674  1.00  0.95           O  
ATOM    455  H   TYR A  30      13.191   6.937 -11.623  1.00  0.95           H  
ATOM    456  HA  TYR A  30      13.753   4.223 -10.930  1.00  0.95           H  
ATOM    457 1HB  TYR A  30      11.081   5.704 -11.004  1.00  0.95           H  
ATOM    458 2HB  TYR A  30      11.327   4.140 -10.260  1.00  0.95           H  
ATOM    459  HD1 TYR A  30      10.224   6.450  -8.810  1.00  0.95           H  
ATOM    460  HD2 TYR A  30      14.270   5.203  -9.324  1.00  0.95           H  
ATOM    461  HE1 TYR A  30      10.805   7.572  -6.736  1.00  0.95           H  
ATOM    462  HE2 TYR A  30      14.868   6.345  -7.213  1.00  0.95           H  
ATOM    463  HH  TYR A  30      12.454   8.173  -5.366  1.00  0.95           H  
ATOM    464  N   PHE A  31      11.886   4.652 -13.614  1.00  0.97           N  
ATOM    465  CA  PHE A  31      11.347   3.966 -14.782  1.00  0.97           C  
ATOM    466  C   PHE A  31      12.443   3.578 -15.777  1.00  0.97           C  
ATOM    467  O   PHE A  31      12.429   2.473 -16.318  1.00  0.97           O  
ATOM    468  CB  PHE A  31      10.301   4.835 -15.485  1.00  0.97           C  
ATOM    469  CG  PHE A  31       8.988   4.990 -14.713  1.00  0.97           C  
ATOM    470  CD1 PHE A  31       8.591   6.226 -14.214  1.00  0.97           C  
ATOM    471  CD2 PHE A  31       8.159   3.900 -14.489  1.00  0.97           C  
ATOM    472  CE1 PHE A  31       7.408   6.371 -13.511  1.00  0.97           C  
ATOM    473  CE2 PHE A  31       6.971   4.046 -13.793  1.00  0.97           C  
ATOM    474  CZ  PHE A  31       6.599   5.286 -13.303  1.00  0.97           C  
ATOM    475  H   PHE A  31      11.768   5.664 -13.520  1.00  0.97           H  
ATOM    476  HA  PHE A  31      10.860   3.053 -14.442  1.00  0.97           H  
ATOM    477 1HB  PHE A  31      10.722   5.833 -15.638  1.00  0.97           H  
ATOM    478 2HB  PHE A  31      10.079   4.419 -16.464  1.00  0.97           H  
ATOM    479  HD1 PHE A  31       9.225   7.090 -14.386  1.00  0.97           H  
ATOM    480  HD2 PHE A  31       8.450   2.921 -14.871  1.00  0.97           H  
ATOM    481  HE1 PHE A  31       7.115   7.345 -13.130  1.00  0.97           H  
ATOM    482  HE2 PHE A  31       6.328   3.182 -13.626  1.00  0.97           H  
ATOM    483  HZ  PHE A  31       5.666   5.397 -12.754  1.00  0.97           H  
ATOM    484  N   GLN A  32      13.436   4.446 -15.971  1.00  0.98           N  
ATOM    485  CA  GLN A  32      14.527   4.211 -16.920  1.00  0.98           C  
ATOM    486  C   GLN A  32      15.347   2.984 -16.550  1.00  0.98           C  
ATOM    487  O   GLN A  32      15.773   2.228 -17.422  1.00  0.98           O  
ATOM    488  CB  GLN A  32      15.419   5.451 -17.021  1.00  0.98           C  
ATOM    489  CG  GLN A  32      14.752   6.630 -17.750  1.00  0.98           C  
ATOM    490  CD  GLN A  32      15.549   7.920 -17.657  1.00  0.98           C  
ATOM    491  OE1 GLN A  32      16.428   8.067 -16.802  1.00  0.98           O  
ATOM    492  NE2 GLN A  32      15.236   8.871 -18.534  1.00  0.98           N  
ATOM    493  H   GLN A  32      13.414   5.332 -15.477  1.00  0.98           H  
ATOM    494  HA  GLN A  32      14.089   4.035 -17.901  1.00  0.98           H  
ATOM    495 1HB  GLN A  32      15.685   5.784 -16.017  1.00  0.98           H  
ATOM    496 2HB  GLN A  32      16.341   5.198 -17.541  1.00  0.98           H  
ATOM    497 1HG  GLN A  32      14.680   6.367 -18.804  1.00  0.98           H  
ATOM    498 2HG  GLN A  32      13.759   6.797 -17.357  1.00  0.98           H  
ATOM    499 1HE2 GLN A  32      15.718   9.749 -18.516  1.00  0.98           H  
ATOM    500 2HE2 GLN A  32      14.513   8.714 -19.207  1.00  0.98           H  
ATOM    501  N   SER A  33      15.508   2.738 -15.250  1.00  0.96           N  
ATOM    502  CA  SER A  33      16.248   1.575 -14.776  1.00  0.96           C  
ATOM    503  C   SER A  33      15.358   0.324 -14.765  1.00  0.96           C  
ATOM    504  O   SER A  33      15.828  -0.781 -14.479  1.00  0.96           O  
ATOM    505  CB  SER A  33      16.774   1.827 -13.374  1.00  0.96           C  
ATOM    506  OG  SER A  33      17.687   2.888 -13.355  1.00  0.96           O  
ATOM    507  H   SER A  33      15.158   3.411 -14.563  1.00  0.96           H  
ATOM    508  HA  SER A  33      17.088   1.399 -15.448  1.00  0.96           H  
ATOM    509 1HB  SER A  33      15.937   2.062 -12.717  1.00  0.96           H  
ATOM    510 2HB  SER A  33      17.248   0.923 -12.997  1.00  0.96           H  
ATOM    511  HG  SER A  33      17.145   3.694 -13.426  1.00  0.96           H  
ATOM    512  N   GLY A  34      14.071   0.501 -15.071  1.00  0.92           N  
ATOM    513  CA  GLY A  34      13.068  -0.546 -15.038  1.00  0.92           C  
ATOM    514  C   GLY A  34      13.433  -1.727 -15.908  1.00  0.92           C  
ATOM    515  O   GLY A  34      13.401  -2.864 -15.440  1.00  0.92           O  
ATOM    516  H   GLY A  34      13.744   1.417 -15.360  1.00  0.92           H  
ATOM    517 1HA  GLY A  34      12.926  -0.879 -14.010  1.00  0.92           H  
ATOM    518 2HA  GLY A  34      12.117  -0.128 -15.371  1.00  0.92           H  
ATOM    519  N   ASP A  35      13.779  -1.473 -17.172  1.00  0.88           N  
ATOM    520  CA  ASP A  35      14.116  -2.564 -18.082  1.00  0.88           C  
ATOM    521  C   ASP A  35      15.302  -3.375 -17.567  1.00  0.88           C  
ATOM    522  O   ASP A  35      15.321  -4.600 -17.675  1.00  0.88           O  
ATOM    523  CB  ASP A  35      14.445  -2.017 -19.470  1.00  0.88           C  
ATOM    524  CG  ASP A  35      13.224  -1.491 -20.222  1.00  0.88           C  
ATOM    525  OD1 ASP A  35      12.119  -1.759 -19.807  1.00  0.88           O  
ATOM    526  OD2 ASP A  35      13.412  -0.827 -21.212  1.00  0.88           O  
ATOM    527  H   ASP A  35      13.797  -0.514 -17.495  1.00  0.88           H  
ATOM    528  HA  ASP A  35      13.254  -3.226 -18.161  1.00  0.88           H  
ATOM    529 1HB  ASP A  35      15.168  -1.206 -19.375  1.00  0.88           H  
ATOM    530 2HB  ASP A  35      14.911  -2.800 -20.066  1.00  0.88           H  
ATOM    531  N   MET A  36      16.289  -2.704 -16.979  1.00  0.83           N  
ATOM    532  CA  MET A  36      17.437  -3.411 -16.428  1.00  0.83           C  
ATOM    533  C   MET A  36      16.985  -4.344 -15.323  1.00  0.83           C  
ATOM    534  O   MET A  36      17.368  -5.523 -15.278  1.00  0.83           O  
ATOM    535  CB  MET A  36      18.479  -2.420 -15.909  1.00  0.83           C  
ATOM    536  CG  MET A  36      19.738  -3.038 -15.282  1.00  0.83           C  
ATOM    537  SD  MET A  36      19.498  -3.493 -13.538  1.00  0.83           S  
ATOM    538  CE  MET A  36      19.339  -1.857 -12.821  1.00  0.83           C  
ATOM    539  H   MET A  36      16.228  -1.699 -16.895  1.00  0.83           H  
ATOM    540  HA  MET A  36      17.884  -4.017 -17.214  1.00  0.83           H  
ATOM    541 1HB  MET A  36      18.796  -1.775 -16.724  1.00  0.83           H  
ATOM    542 2HB  MET A  36      18.024  -1.782 -15.155  1.00  0.83           H  
ATOM    543 1HG  MET A  36      20.020  -3.933 -15.834  1.00  0.83           H  
ATOM    544 2HG  MET A  36      20.561  -2.327 -15.341  1.00  0.83           H  
ATOM    545 1HE  MET A  36      19.190  -1.936 -11.751  1.00  0.83           H  
ATOM    546 2HE  MET A  36      20.245  -1.284 -13.016  1.00  0.83           H  
ATOM    547 3HE  MET A  36      18.482  -1.347 -13.270  1.00  0.83           H  
ATOM    548  N   ARG A  37      16.158  -3.817 -14.417  1.00  0.78           N  
ATOM    549  CA  ARG A  37      15.730  -4.610 -13.285  1.00  0.78           C  
ATOM    550  C   ARG A  37      14.875  -5.779 -13.786  1.00  0.78           C  
ATOM    551  O   ARG A  37      15.000  -6.904 -13.301  1.00  0.78           O  
ATOM    552  CB  ARG A  37      14.965  -3.755 -12.283  1.00  0.78           C  
ATOM    553  CG  ARG A  37      15.841  -2.644 -11.634  1.00  0.78           C  
ATOM    554  CD  ARG A  37      15.293  -2.050 -10.379  1.00  0.78           C  
ATOM    555  NE  ARG A  37      13.857  -1.698 -10.447  1.00  0.78           N  
ATOM    556  CZ  ARG A  37      13.292  -0.551 -10.885  1.00  0.78           C  
ATOM    557  NH1 ARG A  37      14.025   0.439 -11.339  1.00  0.78           N  
ATOM    558  NH2 ARG A  37      11.969  -0.444 -10.848  1.00  0.78           N  
ATOM    559  H   ARG A  37      15.858  -2.843 -14.504  1.00  0.78           H  
ATOM    560  HA  ARG A  37      16.613  -5.009 -12.785  1.00  0.78           H  
ATOM    561 1HB  ARG A  37      14.149  -3.251 -12.804  1.00  0.78           H  
ATOM    562 2HB  ARG A  37      14.520  -4.368 -11.512  1.00  0.78           H  
ATOM    563 1HG  ARG A  37      16.805  -3.079 -11.404  1.00  0.78           H  
ATOM    564 2HG  ARG A  37      15.982  -1.843 -12.336  1.00  0.78           H  
ATOM    565 1HD  ARG A  37      15.462  -2.733  -9.559  1.00  0.78           H  
ATOM    566 2HD  ARG A  37      15.847  -1.134 -10.172  1.00  0.78           H  
ATOM    567  HE  ARG A  37      13.226  -2.416 -10.072  1.00  0.78           H  
ATOM    568 1HH1 ARG A  37      15.029   0.348 -11.365  1.00  0.78           H  
ATOM    569 2HH1 ARG A  37      13.571   1.302 -11.689  1.00  0.78           H  
ATOM    570 1HH2 ARG A  37      11.403  -1.241 -10.503  1.00  0.78           H  
ATOM    571 2HH2 ARG A  37      11.511   0.398 -11.164  1.00  0.78           H  
ATOM    572  N   ALA A  38      14.032  -5.528 -14.796  1.00  0.74           N  
ATOM    573  CA  ALA A  38      13.192  -6.577 -15.360  1.00  0.74           C  
ATOM    574  C   ALA A  38      14.029  -7.683 -15.978  1.00  0.74           C  
ATOM    575  O   ALA A  38      13.788  -8.863 -15.725  1.00  0.74           O  
ATOM    576  CB  ALA A  38      12.263  -5.996 -16.403  1.00  0.74           C  
ATOM    577  H   ALA A  38      13.956  -4.581 -15.163  1.00  0.74           H  
ATOM    578  HA  ALA A  38      12.603  -7.008 -14.566  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      11.625  -6.782 -16.802  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      11.651  -5.219 -15.948  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      12.854  -5.564 -17.208  1.00  0.74           H  
ATOM    582  N   LYS A  39      15.064  -7.317 -16.731  1.00  0.71           N  
ATOM    583  CA  LYS A  39      15.912  -8.320 -17.355  1.00  0.71           C  
ATOM    584  C   LYS A  39      16.650  -9.130 -16.307  1.00  0.71           C  
ATOM    585  O   LYS A  39      16.810 -10.349 -16.447  1.00  0.71           O  
ATOM    586  CB  LYS A  39      16.895  -7.662 -18.319  1.00  0.71           C  
ATOM    587  CG  LYS A  39      16.253  -7.120 -19.595  1.00  0.71           C  
ATOM    588  CD  LYS A  39      17.277  -6.433 -20.482  1.00  0.71           C  
ATOM    589  CE  LYS A  39      16.634  -5.877 -21.742  1.00  0.71           C  
ATOM    590  NZ  LYS A  39      17.625  -5.179 -22.608  1.00  0.71           N  
ATOM    591  H   LYS A  39      15.241  -6.327 -16.911  1.00  0.71           H  
ATOM    592  HA  LYS A  39      15.282  -9.002 -17.921  1.00  0.71           H  
ATOM    593 1HB  LYS A  39      17.381  -6.823 -17.813  1.00  0.71           H  
ATOM    594 2HB  LYS A  39      17.670  -8.373 -18.598  1.00  0.71           H  
ATOM    595 1HG  LYS A  39      15.803  -7.944 -20.147  1.00  0.71           H  
ATOM    596 2HG  LYS A  39      15.469  -6.416 -19.338  1.00  0.71           H  
ATOM    597 1HD  LYS A  39      17.733  -5.611 -19.926  1.00  0.71           H  
ATOM    598 2HD  LYS A  39      18.057  -7.141 -20.759  1.00  0.71           H  
ATOM    599 1HE  LYS A  39      16.186  -6.694 -22.304  1.00  0.71           H  
ATOM    600 2HE  LYS A  39      15.851  -5.170 -21.459  1.00  0.71           H  
ATOM    601 1HZ  LYS A  39      17.163  -4.823 -23.433  1.00  0.71           H  
ATOM    602 2HZ  LYS A  39      18.037  -4.412 -22.095  1.00  0.71           H  
ATOM    603 3HZ  LYS A  39      18.350  -5.827 -22.882  1.00  0.71           H  
ATOM    604  N   THR A  40      17.065  -8.457 -15.232  1.00  0.70           N  
ATOM    605  CA  THR A  40      17.786  -9.109 -14.162  1.00  0.70           C  
ATOM    606  C   THR A  40      16.855 -10.134 -13.526  1.00  0.70           C  
ATOM    607  O   THR A  40      17.219 -11.295 -13.341  1.00  0.70           O  
ATOM    608  CB  THR A  40      18.207  -8.076 -13.103  1.00  0.70           C  
ATOM    609  OG1 THR A  40      19.012  -7.069 -13.719  1.00  0.70           O  
ATOM    610  CG2 THR A  40      19.032  -8.764 -11.995  1.00  0.70           C  
ATOM    611  H   THR A  40      16.912  -7.449 -15.178  1.00  0.70           H  
ATOM    612  HA  THR A  40      18.661  -9.618 -14.564  1.00  0.70           H  
ATOM    613  HB  THR A  40      17.332  -7.615 -12.676  1.00  0.70           H  
ATOM    614  HG1 THR A  40      18.486  -6.606 -14.416  1.00  0.70           H  
ATOM    615 1HG2 THR A  40      19.341  -8.029 -11.254  1.00  0.70           H  
ATOM    616 2HG2 THR A  40      18.434  -9.536 -11.517  1.00  0.70           H  
ATOM    617 3HG2 THR A  40      19.908  -9.206 -12.434  1.00  0.70           H  
ATOM    618  N   ALA A  41      15.619  -9.714 -13.244  1.00  0.69           N  
ATOM    619  CA  ALA A  41      14.625 -10.571 -12.618  1.00  0.69           C  
ATOM    620  C   ALA A  41      14.324 -11.798 -13.455  1.00  0.69           C  
ATOM    621  O   ALA A  41      14.156 -12.899 -12.919  1.00  0.69           O  
ATOM    622  CB  ALA A  41      13.350  -9.791 -12.410  1.00  0.69           C  
ATOM    623  H   ALA A  41      15.371  -8.743 -13.438  1.00  0.69           H  
ATOM    624  HA  ALA A  41      15.021 -10.904 -11.662  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      12.612 -10.418 -11.930  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      13.552  -8.929 -11.793  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      12.972  -9.467 -13.375  1.00  0.69           H  
ATOM    628  N   ILE A  42      14.273 -11.622 -14.772  1.00  0.68           N  
ATOM    629  CA  ILE A  42      14.009 -12.737 -15.660  1.00  0.68           C  
ATOM    630  C   ILE A  42      15.157 -13.726 -15.627  1.00  0.68           C  
ATOM    631  O   ILE A  42      14.946 -14.933 -15.475  1.00  0.68           O  
ATOM    632  CB  ILE A  42      13.780 -12.238 -17.091  1.00  0.68           C  
ATOM    633  CG1 ILE A  42      12.467 -11.437 -17.150  1.00  0.68           C  
ATOM    634  CG2 ILE A  42      13.760 -13.421 -18.054  1.00  0.68           C  
ATOM    635  CD1 ILE A  42      12.299 -10.635 -18.419  1.00  0.68           C  
ATOM    636  H   ILE A  42      14.387 -10.685 -15.162  1.00  0.68           H  
ATOM    637  HA  ILE A  42      13.107 -13.242 -15.323  1.00  0.68           H  
ATOM    638  HB  ILE A  42      14.586 -11.558 -17.367  1.00  0.68           H  
ATOM    639 1HG1 ILE A  42      11.634 -12.130 -17.072  1.00  0.68           H  
ATOM    640 2HG1 ILE A  42      12.428 -10.764 -16.303  1.00  0.68           H  
ATOM    641 1HG2 ILE A  42      13.608 -13.057 -19.068  1.00  0.68           H  
ATOM    642 2HG2 ILE A  42      14.710 -13.951 -17.998  1.00  0.68           H  
ATOM    643 3HG2 ILE A  42      12.951 -14.098 -17.783  1.00  0.68           H  
ATOM    644 1HD1 ILE A  42      11.351 -10.100 -18.386  1.00  0.68           H  
ATOM    645 2HD1 ILE A  42      13.115  -9.918 -18.501  1.00  0.68           H  
ATOM    646 3HD1 ILE A  42      12.311 -11.302 -19.277  1.00  0.68           H  
ATOM    647  N   ALA A  43      16.385 -13.223 -15.739  1.00  0.68           N  
ATOM    648  CA  ALA A  43      17.560 -14.081 -15.709  1.00  0.68           C  
ATOM    649  C   ALA A  43      17.658 -14.855 -14.396  1.00  0.68           C  
ATOM    650  O   ALA A  43      18.001 -16.044 -14.384  1.00  0.68           O  
ATOM    651  CB  ALA A  43      18.793 -13.236 -15.904  1.00  0.68           C  
ATOM    652  H   ALA A  43      16.509 -12.215 -15.860  1.00  0.68           H  
ATOM    653  HA  ALA A  43      17.475 -14.804 -16.521  1.00  0.68           H  
ATOM    654 1HB  ALA A  43      19.682 -13.864 -15.900  1.00  0.68           H  
ATOM    655 2HB  ALA A  43      18.723 -12.701 -16.850  1.00  0.68           H  
ATOM    656 3HB  ALA A  43      18.838 -12.521 -15.090  1.00  0.68           H  
ATOM    657  N   VAL A  44      17.334 -14.180 -13.294  1.00  0.68           N  
ATOM    658  CA  VAL A  44      17.372 -14.797 -11.983  1.00  0.68           C  
ATOM    659  C   VAL A  44      16.292 -15.838 -11.815  1.00  0.68           C  
ATOM    660  O   VAL A  44      16.554 -16.923 -11.300  1.00  0.68           O  
ATOM    661  CB  VAL A  44      17.279 -13.725 -10.895  1.00  0.68           C  
ATOM    662  CG1 VAL A  44      17.110 -14.347  -9.559  1.00  0.68           C  
ATOM    663  CG2 VAL A  44      18.558 -12.957 -10.925  1.00  0.68           C  
ATOM    664  H   VAL A  44      17.079 -13.195 -13.367  1.00  0.68           H  
ATOM    665  HA  VAL A  44      18.337 -15.287 -11.875  1.00  0.68           H  
ATOM    666  HB  VAL A  44      16.426 -13.070 -11.090  1.00  0.68           H  
ATOM    667 1HG1 VAL A  44      17.063 -13.568  -8.803  1.00  0.68           H  
ATOM    668 2HG1 VAL A  44      16.188 -14.927  -9.534  1.00  0.68           H  
ATOM    669 3HG1 VAL A  44      17.945 -14.989  -9.372  1.00  0.68           H  
ATOM    670 1HG2 VAL A  44      18.557 -12.187 -10.181  1.00  0.68           H  
ATOM    671 2HG2 VAL A  44      19.360 -13.657 -10.735  1.00  0.68           H  
ATOM    672 3HG2 VAL A  44      18.690 -12.516 -11.896  1.00  0.68           H  
ATOM    673  N   SER A  45      15.077 -15.520 -12.250  1.00  0.68           N  
ATOM    674  CA  SER A  45      13.977 -16.452 -12.135  1.00  0.68           C  
ATOM    675  C   SER A  45      14.255 -17.700 -12.968  1.00  0.68           C  
ATOM    676  O   SER A  45      14.092 -18.826 -12.495  1.00  0.68           O  
ATOM    677  CB  SER A  45      12.708 -15.785 -12.625  1.00  0.68           C  
ATOM    678  OG  SER A  45      12.372 -14.693 -11.812  1.00  0.68           O  
ATOM    679  H   SER A  45      14.899 -14.601 -12.655  1.00  0.68           H  
ATOM    680  HA  SER A  45      13.863 -16.735 -11.091  1.00  0.68           H  
ATOM    681 1HB  SER A  45      12.851 -15.444 -13.653  1.00  0.68           H  
ATOM    682 2HB  SER A  45      11.896 -16.507 -12.627  1.00  0.68           H  
ATOM    683  HG  SER A  45      13.064 -14.012 -11.998  1.00  0.68           H  
ATOM    684  N   ALA A  46      14.769 -17.501 -14.188  1.00  0.68           N  
ATOM    685  CA  ALA A  46      15.072 -18.597 -15.102  1.00  0.68           C  
ATOM    686  C   ALA A  46      16.083 -19.569 -14.509  1.00  0.68           C  
ATOM    687  O   ALA A  46      15.978 -20.783 -14.699  1.00  0.68           O  
ATOM    688  CB  ALA A  46      15.619 -18.034 -16.403  1.00  0.68           C  
ATOM    689  H   ALA A  46      14.910 -16.548 -14.521  1.00  0.68           H  
ATOM    690  HA  ALA A  46      14.150 -19.140 -15.298  1.00  0.68           H  
ATOM    691 1HB  ALA A  46      15.823 -18.848 -17.096  1.00  0.68           H  
ATOM    692 2HB  ALA A  46      14.888 -17.354 -16.840  1.00  0.68           H  
ATOM    693 3HB  ALA A  46      16.541 -17.489 -16.198  1.00  0.68           H  
ATOM    694  N   ASN A  47      17.042 -19.035 -13.763  1.00  0.68           N  
ATOM    695  CA  ASN A  47      18.085 -19.823 -13.137  1.00  0.68           C  
ATOM    696  C   ASN A  47      17.875 -20.012 -11.640  1.00  0.68           C  
ATOM    697  O   ASN A  47      18.800 -20.446 -10.953  1.00  0.68           O  
ATOM    698  CB  ASN A  47      19.420 -19.143 -13.353  1.00  0.68           C  
ATOM    699  CG  ASN A  47      19.880 -19.151 -14.770  1.00  0.68           C  
ATOM    700  OD1 ASN A  47      20.401 -20.155 -15.275  1.00  0.68           O  
ATOM    701  ND2 ASN A  47      19.691 -18.044 -15.436  1.00  0.68           N  
ATOM    702  H   ASN A  47      17.089 -18.019 -13.665  1.00  0.68           H  
ATOM    703  HA  ASN A  47      18.096 -20.810 -13.598  1.00  0.68           H  
ATOM    704 1HB  ASN A  47      19.333 -18.103 -13.023  1.00  0.68           H  
ATOM    705 2HB  ASN A  47      20.175 -19.621 -12.732  1.00  0.68           H  
ATOM    706 1HD2 ASN A  47      19.973 -17.976 -16.391  1.00  0.68           H  
ATOM    707 2HD2 ASN A  47      19.238 -17.255 -14.974  1.00  0.68           H  
ATOM    708  N   ALA A  48      16.676 -19.746 -11.120  1.00  0.68           N  
ATOM    709  CA  ALA A  48      16.477 -19.809  -9.673  1.00  0.68           C  
ATOM    710  C   ALA A  48      16.825 -21.158  -9.067  1.00  0.68           C  
ATOM    711  O   ALA A  48      17.440 -21.215  -8.003  1.00  0.68           O  
ATOM    712  CB  ALA A  48      15.043 -19.472  -9.342  1.00  0.68           C  
ATOM    713  H   ALA A  48      15.902 -19.437 -11.713  1.00  0.68           H  
ATOM    714  HA  ALA A  48      17.119 -19.067  -9.218  1.00  0.68           H  
ATOM    715 1HB  ALA A  48      14.903 -19.479  -8.261  1.00  0.68           H  
ATOM    716 2HB  ALA A  48      14.813 -18.486  -9.734  1.00  0.68           H  
ATOM    717 3HB  ALA A  48      14.382 -20.205  -9.797  1.00  0.68           H  
ATOM    718  N   LYS A  49      16.504 -22.253  -9.754  1.00  0.69           N  
ATOM    719  CA  LYS A  49      16.821 -23.574  -9.221  1.00  0.69           C  
ATOM    720  C   LYS A  49      18.321 -23.723  -8.996  1.00  0.69           C  
ATOM    721  O   LYS A  49      18.770 -24.193  -7.939  1.00  0.69           O  
ATOM    722  CB  LYS A  49      16.330 -24.667 -10.170  1.00  0.69           C  
ATOM    723  CG  LYS A  49      16.597 -26.089  -9.693  1.00  0.69           C  
ATOM    724  CD  LYS A  49      16.037 -27.118 -10.671  1.00  0.69           C  
ATOM    725  CE  LYS A  49      16.344 -28.539 -10.217  1.00  0.69           C  
ATOM    726  NZ  LYS A  49      15.805 -29.554 -11.167  1.00  0.69           N  
ATOM    727  H   LYS A  49      16.021 -22.161 -10.637  1.00  0.69           H  
ATOM    728  HA  LYS A  49      16.323 -23.688  -8.257  1.00  0.69           H  
ATOM    729 1HB  LYS A  49      15.257 -24.560 -10.324  1.00  0.69           H  
ATOM    730 2HB  LYS A  49      16.814 -24.548 -11.141  1.00  0.69           H  
ATOM    731 1HG  LYS A  49      17.676 -26.240  -9.601  1.00  0.69           H  
ATOM    732 2HG  LYS A  49      16.142 -26.239  -8.715  1.00  0.69           H  
ATOM    733 1HD  LYS A  49      14.956 -26.995 -10.754  1.00  0.69           H  
ATOM    734 2HD  LYS A  49      16.480 -26.959 -11.654  1.00  0.69           H  
ATOM    735 1HE  LYS A  49      17.424 -28.663 -10.142  1.00  0.69           H  
ATOM    736 2HE  LYS A  49      15.900 -28.704  -9.236  1.00  0.69           H  
ATOM    737 1HZ  LYS A  49      16.029 -30.481 -10.832  1.00  0.69           H  
ATOM    738 2HZ  LYS A  49      14.802 -29.454 -11.234  1.00  0.69           H  
ATOM    739 3HZ  LYS A  49      16.219 -29.417 -12.078  1.00  0.69           H  
ATOM    740  N   ASN A  50      19.102 -23.325 -10.003  1.00  0.69           N  
ATOM    741  CA  ASN A  50      20.548 -23.451  -9.940  1.00  0.69           C  
ATOM    742  C   ASN A  50      21.137 -22.460  -8.952  1.00  0.69           C  
ATOM    743  O   ASN A  50      22.130 -22.752  -8.283  1.00  0.69           O  
ATOM    744  CB  ASN A  50      21.148 -23.263 -11.314  1.00  0.69           C  
ATOM    745  CG  ASN A  50      20.874 -24.432 -12.218  1.00  0.69           C  
ATOM    746  OD1 ASN A  50      20.646 -25.556 -11.755  1.00  0.69           O  
ATOM    747  ND2 ASN A  50      20.892 -24.194 -13.504  1.00  0.69           N  
ATOM    748  H   ASN A  50      18.677 -22.913 -10.825  1.00  0.69           H  
ATOM    749  HA  ASN A  50      20.793 -24.452  -9.587  1.00  0.69           H  
ATOM    750 1HB  ASN A  50      20.733 -22.357 -11.767  1.00  0.69           H  
ATOM    751 2HB  ASN A  50      22.224 -23.122 -11.226  1.00  0.69           H  
ATOM    752 1HD2 ASN A  50      20.717 -24.935 -14.153  1.00  0.69           H  
ATOM    753 2HD2 ASN A  50      21.082 -23.272 -13.841  1.00  0.69           H  
ATOM    754  N   ILE A  51      20.512 -21.294  -8.825  1.00  0.70           N  
ATOM    755  CA  ILE A  51      21.010 -20.299  -7.897  1.00  0.70           C  
ATOM    756  C   ILE A  51      20.908 -20.793  -6.477  1.00  0.70           C  
ATOM    757  O   ILE A  51      21.876 -20.735  -5.716  1.00  0.70           O  
ATOM    758  CB  ILE A  51      20.263 -18.969  -8.041  1.00  0.70           C  
ATOM    759  CG1 ILE A  51      20.577 -18.331  -9.364  1.00  0.70           C  
ATOM    760  CG2 ILE A  51      20.658 -18.039  -6.920  1.00  0.70           C  
ATOM    761  CD1 ILE A  51      19.657 -17.214  -9.730  1.00  0.70           C  
ATOM    762  H   ILE A  51      19.700 -21.083  -9.406  1.00  0.70           H  
ATOM    763  HA  ILE A  51      22.048 -20.134  -8.123  1.00  0.70           H  
ATOM    764  HB  ILE A  51      19.194 -19.154  -8.005  1.00  0.70           H  
ATOM    765 1HG1 ILE A  51      21.571 -17.922  -9.292  1.00  0.70           H  
ATOM    766 2HG1 ILE A  51      20.573 -19.076 -10.142  1.00  0.70           H  
ATOM    767 1HG2 ILE A  51      20.118 -17.100  -7.016  1.00  0.70           H  
ATOM    768 2HG2 ILE A  51      20.410 -18.506  -5.976  1.00  0.70           H  
ATOM    769 3HG2 ILE A  51      21.730 -17.845  -6.960  1.00  0.70           H  
ATOM    770 1HD1 ILE A  51      19.964 -16.774 -10.673  1.00  0.70           H  
ATOM    771 2HD1 ILE A  51      18.650 -17.580  -9.831  1.00  0.70           H  
ATOM    772 3HD1 ILE A  51      19.686 -16.480  -8.959  1.00  0.70           H  
ATOM    773  N   VAL A  52      19.746 -21.320  -6.116  1.00  0.72           N  
ATOM    774  CA  VAL A  52      19.558 -21.805  -4.764  1.00  0.72           C  
ATOM    775  C   VAL A  52      20.417 -23.038  -4.509  1.00  0.72           C  
ATOM    776  O   VAL A  52      21.053 -23.152  -3.458  1.00  0.72           O  
ATOM    777  CB  VAL A  52      18.092 -22.137  -4.499  1.00  0.72           C  
ATOM    778  CG1 VAL A  52      17.964 -22.775  -3.116  1.00  0.72           C  
ATOM    779  CG2 VAL A  52      17.253 -20.866  -4.586  1.00  0.72           C  
ATOM    780  H   VAL A  52      18.975 -21.355  -6.787  1.00  0.72           H  
ATOM    781  HA  VAL A  52      19.859 -21.019  -4.073  1.00  0.72           H  
ATOM    782  HB  VAL A  52      17.742 -22.856  -5.246  1.00  0.72           H  
ATOM    783 1HG1 VAL A  52      16.918 -23.013  -2.926  1.00  0.72           H  
ATOM    784 2HG1 VAL A  52      18.563 -23.684  -3.076  1.00  0.72           H  
ATOM    785 3HG1 VAL A  52      18.314 -22.079  -2.362  1.00  0.72           H  
ATOM    786 1HG2 VAL A  52      16.210 -21.118  -4.408  1.00  0.72           H  
ATOM    787 2HG2 VAL A  52      17.588 -20.152  -3.840  1.00  0.72           H  
ATOM    788 3HG2 VAL A  52      17.353 -20.431  -5.578  1.00  0.72           H  
ATOM    789  N   THR A  53      20.463 -23.963  -5.474  1.00  0.76           N  
ATOM    790  CA  THR A  53      21.250 -25.173  -5.303  1.00  0.76           C  
ATOM    791  C   THR A  53      22.722 -24.845  -5.054  1.00  0.76           C  
ATOM    792  O   THR A  53      23.328 -25.375  -4.114  1.00  0.76           O  
ATOM    793  CB  THR A  53      21.139 -26.068  -6.551  1.00  0.76           C  
ATOM    794  OG1 THR A  53      19.765 -26.447  -6.748  1.00  0.76           O  
ATOM    795  CG2 THR A  53      21.999 -27.308  -6.385  1.00  0.76           C  
ATOM    796  H   THR A  53      19.927 -23.849  -6.337  1.00  0.76           H  
ATOM    797  HA  THR A  53      20.869 -25.716  -4.440  1.00  0.76           H  
ATOM    798  HB  THR A  53      21.478 -25.511  -7.425  1.00  0.76           H  
ATOM    799  HG1 THR A  53      19.258 -25.646  -7.030  1.00  0.76           H  
ATOM    800 1HG2 THR A  53      21.914 -27.928  -7.276  1.00  0.76           H  
ATOM    801 2HG2 THR A  53      23.039 -27.010  -6.245  1.00  0.76           H  
ATOM    802 3HG2 THR A  53      21.662 -27.870  -5.516  1.00  0.76           H  
ATOM    803  N   LYS A  54      23.288 -23.951  -5.882  1.00  0.81           N  
ATOM    804  CA  LYS A  54      24.679 -23.540  -5.741  1.00  0.81           C  
ATOM    805  C   LYS A  54      24.904 -22.778  -4.449  1.00  0.81           C  
ATOM    806  O   LYS A  54      25.952 -22.922  -3.819  1.00  0.81           O  
ATOM    807  CB  LYS A  54      25.118 -22.681  -6.921  1.00  0.81           C  
ATOM    808  CG  LYS A  54      25.271 -23.424  -8.235  1.00  0.81           C  
ATOM    809  CD  LYS A  54      25.674 -22.472  -9.349  1.00  0.81           C  
ATOM    810  CE  LYS A  54      25.835 -23.204 -10.669  1.00  0.81           C  
ATOM    811  NZ  LYS A  54      26.224 -22.283 -11.770  1.00  0.81           N  
ATOM    812  H   LYS A  54      22.744 -23.548  -6.645  1.00  0.81           H  
ATOM    813  HA  LYS A  54      25.299 -24.434  -5.716  1.00  0.81           H  
ATOM    814 1HB  LYS A  54      24.380 -21.887  -7.075  1.00  0.81           H  
ATOM    815 2HB  LYS A  54      26.067 -22.201  -6.689  1.00  0.81           H  
ATOM    816 1HG  LYS A  54      26.034 -24.194  -8.131  1.00  0.81           H  
ATOM    817 2HG  LYS A  54      24.331 -23.906  -8.496  1.00  0.81           H  
ATOM    818 1HD  LYS A  54      24.898 -21.709  -9.457  1.00  0.81           H  
ATOM    819 2HD  LYS A  54      26.610 -21.979  -9.091  1.00  0.81           H  
ATOM    820 1HE  LYS A  54      26.599 -23.971 -10.562  1.00  0.81           H  
ATOM    821 2HE  LYS A  54      24.887 -23.682 -10.927  1.00  0.81           H  
ATOM    822 1HZ  LYS A  54      26.318 -22.804 -12.630  1.00  0.81           H  
ATOM    823 2HZ  LYS A  54      25.510 -21.577 -11.877  1.00  0.81           H  
ATOM    824 3HZ  LYS A  54      27.105 -21.842 -11.545  1.00  0.81           H  
ATOM    825  N   THR A  55      23.926 -21.969  -4.038  1.00  0.92           N  
ATOM    826  CA  THR A  55      24.054 -21.205  -2.813  1.00  0.92           C  
ATOM    827  C   THR A  55      24.237 -22.136  -1.626  1.00  0.92           C  
ATOM    828  O   THR A  55      25.161 -21.971  -0.819  1.00  0.92           O  
ATOM    829  CB  THR A  55      22.796 -20.361  -2.573  1.00  0.92           C  
ATOM    830  OG1 THR A  55      22.630 -19.417  -3.637  1.00  0.92           O  
ATOM    831  CG2 THR A  55      22.911 -19.649  -1.284  1.00  0.92           C  
ATOM    832  H   THR A  55      23.083 -21.847  -4.599  1.00  0.92           H  
ATOM    833  HA  THR A  55      24.925 -20.553  -2.888  1.00  0.92           H  
ATOM    834  HB  THR A  55      21.927 -21.005  -2.539  1.00  0.92           H  
ATOM    835  HG1 THR A  55      22.583 -19.899  -4.487  1.00  0.92           H  
ATOM    836 1HG2 THR A  55      22.030 -19.053  -1.102  1.00  0.92           H  
ATOM    837 2HG2 THR A  55      23.032 -20.366  -0.476  1.00  0.92           H  
ATOM    838 3HG2 THR A  55      23.768 -19.020  -1.341  1.00  0.92           H  
ATOM    839  N   VAL A  56      23.380 -23.151  -1.543  1.00  1.09           N  
ATOM    840  CA  VAL A  56      23.454 -24.079  -0.434  1.00  1.09           C  
ATOM    841  C   VAL A  56      24.750 -24.861  -0.473  1.00  1.09           C  
ATOM    842  O   VAL A  56      25.462 -24.932   0.534  1.00  1.09           O  
ATOM    843  CB  VAL A  56      22.266 -25.062  -0.474  1.00  1.09           C  
ATOM    844  CG1 VAL A  56      22.442 -26.143   0.564  1.00  1.09           C  
ATOM    845  CG2 VAL A  56      21.006 -24.325  -0.198  1.00  1.09           C  
ATOM    846  H   VAL A  56      22.646 -23.247  -2.249  1.00  1.09           H  
ATOM    847  HA  VAL A  56      23.409 -23.512   0.495  1.00  1.09           H  
ATOM    848  HB  VAL A  56      22.215 -25.529  -1.463  1.00  1.09           H  
ATOM    849 1HG1 VAL A  56      21.595 -26.824   0.523  1.00  1.09           H  
ATOM    850 2HG1 VAL A  56      23.358 -26.690   0.355  1.00  1.09           H  
ATOM    851 3HG1 VAL A  56      22.497 -25.693   1.551  1.00  1.09           H  
ATOM    852 1HG2 VAL A  56      20.179 -25.002  -0.224  1.00  1.09           H  
ATOM    853 2HG2 VAL A  56      21.080 -23.883   0.790  1.00  1.09           H  
ATOM    854 3HG2 VAL A  56      20.866 -23.549  -0.948  1.00  1.09           H  
ATOM    855  N   ALA A  57      25.079 -25.416  -1.650  1.00  1.37           N  
ATOM    856  CA  ALA A  57      26.279 -26.226  -1.833  1.00  1.37           C  
ATOM    857  C   ALA A  57      27.568 -25.466  -1.547  1.00  1.37           C  
ATOM    858  O   ALA A  57      28.508 -26.024  -0.981  1.00  1.37           O  
ATOM    859  CB  ALA A  57      26.318 -26.748  -3.254  1.00  1.37           C  
ATOM    860  H   ALA A  57      24.459 -25.293  -2.453  1.00  1.37           H  
ATOM    861  HA  ALA A  57      26.222 -27.064  -1.139  1.00  1.37           H  
ATOM    862 1HB  ALA A  57      27.192 -27.383  -3.386  1.00  1.37           H  
ATOM    863 2HB  ALA A  57      25.413 -27.320  -3.455  1.00  1.37           H  
ATOM    864 3HB  ALA A  57      26.372 -25.905  -3.942  1.00  1.37           H  
ATOM    865  N   LYS A  58      27.628 -24.194  -1.951  1.00  1.75           N  
ATOM    866  CA  LYS A  58      28.797 -23.362  -1.705  1.00  1.75           C  
ATOM    867  C   LYS A  58      28.987 -23.128  -0.219  1.00  1.75           C  
ATOM    868  O   LYS A  58      30.116 -23.016   0.262  1.00  1.75           O  
ATOM    869  CB  LYS A  58      28.712 -22.007  -2.405  1.00  1.75           C  
ATOM    870  CG  LYS A  58      29.999 -21.180  -2.243  1.00  1.75           C  
ATOM    871  CD  LYS A  58      29.964 -19.839  -2.974  1.00  1.75           C  
ATOM    872  CE  LYS A  58      31.281 -19.091  -2.771  1.00  1.75           C  
ATOM    873  NZ  LYS A  58      31.246 -17.721  -3.334  1.00  1.75           N  
ATOM    874  H   LYS A  58      26.847 -23.782  -2.455  1.00  1.75           H  
ATOM    875  HA  LYS A  58      29.676 -23.887  -2.076  1.00  1.75           H  
ATOM    876 1HB  LYS A  58      28.518 -22.154  -3.468  1.00  1.75           H  
ATOM    877 2HB  LYS A  58      27.871 -21.441  -1.994  1.00  1.75           H  
ATOM    878 1HG  LYS A  58      30.159 -20.993  -1.180  1.00  1.75           H  
ATOM    879 2HG  LYS A  58      30.841 -21.761  -2.617  1.00  1.75           H  
ATOM    880 1HD  LYS A  58      29.795 -19.999  -4.040  1.00  1.75           H  
ATOM    881 2HD  LYS A  58      29.165 -19.232  -2.589  1.00  1.75           H  
ATOM    882 1HE  LYS A  58      31.492 -19.027  -1.705  1.00  1.75           H  
ATOM    883 2HE  LYS A  58      32.082 -19.647  -3.257  1.00  1.75           H  
ATOM    884 1HZ  LYS A  58      32.130 -17.247  -3.179  1.00  1.75           H  
ATOM    885 2HZ  LYS A  58      31.059 -17.726  -4.323  1.00  1.75           H  
ATOM    886 3HZ  LYS A  58      30.514 -17.192  -2.871  1.00  1.75           H  
ATOM    887  N   SER A  59      27.865 -23.019   0.494  1.00  2.21           N  
ATOM    888  CA  SER A  59      27.856 -22.700   1.903  1.00  2.21           C  
ATOM    889  C   SER A  59      27.922 -23.879   2.864  1.00  2.21           C  
ATOM    890  O   SER A  59      28.999 -24.212   3.363  1.00  2.21           O  
ATOM    891  CB  SER A  59      26.591 -21.905   2.205  1.00  2.21           C  
ATOM    892  OG  SER A  59      26.437 -21.596   3.590  1.00  2.21           O  
ATOM    893  H   SER A  59      26.964 -23.112   0.021  1.00  2.21           H  
ATOM    894  HA  SER A  59      28.719 -22.065   2.098  1.00  2.21           H  
ATOM    895 1HB  SER A  59      26.615 -20.977   1.634  1.00  2.21           H  
ATOM    896 2HB  SER A  59      25.720 -22.458   1.851  1.00  2.21           H  
ATOM    897  HG  SER A  59      25.578 -21.118   3.629  1.00  2.21           H  
ATOM    898  N   LEU A  60      26.757 -24.399   3.272  1.00  2.64           N  
ATOM    899  CA  LEU A  60      26.689 -25.397   4.355  1.00  2.64           C  
ATOM    900  C   LEU A  60      27.607 -24.936   5.508  1.00  2.64           C  
ATOM    901  O   LEU A  60      28.281 -25.755   6.158  1.00  2.64           O  
ATOM    902  CB  LEU A  60      27.087 -26.792   3.870  1.00  2.64           C  
ATOM    903  CG  LEU A  60      26.247 -27.335   2.713  1.00  2.64           C  
ATOM    904  CD1 LEU A  60      26.723 -28.712   2.338  1.00  2.64           C  
ATOM    905  CD2 LEU A  60      24.794 -27.315   3.094  1.00  2.64           C  
ATOM    906  H   LEU A  60      25.922 -24.145   2.752  1.00  2.64           H  
ATOM    907  HA  LEU A  60      25.665 -25.440   4.728  1.00  2.64           H  
ATOM    908 1HB  LEU A  60      28.124 -26.761   3.539  1.00  2.64           H  
ATOM    909 2HB  LEU A  60      27.009 -27.488   4.704  1.00  2.64           H  
ATOM    910  HG  LEU A  60      26.396 -26.710   1.845  1.00  2.64           H  
ATOM    911 1HD1 LEU A  60      26.136 -29.078   1.496  1.00  2.64           H  
ATOM    912 2HD1 LEU A  60      27.775 -28.663   2.055  1.00  2.64           H  
ATOM    913 3HD1 LEU A  60      26.604 -29.384   3.185  1.00  2.64           H  
ATOM    914 1HD2 LEU A  60      24.208 -27.687   2.266  1.00  2.64           H  
ATOM    915 2HD2 LEU A  60      24.619 -27.933   3.952  1.00  2.64           H  
ATOM    916 3HD2 LEU A  60      24.502 -26.290   3.320  1.00  2.64           H  
ATOM    917  N   LEU A  61      27.610 -23.616   5.754  1.00  2.87           N  
ATOM    918  CA  LEU A  61      28.575 -22.996   6.644  1.00  2.87           C  
ATOM    919  C   LEU A  61      28.676 -23.638   8.002  1.00  2.87           C  
ATOM    920  O   LEU A  61      27.682 -23.948   8.656  1.00  2.87           O  
ATOM    921  CB  LEU A  61      28.288 -21.517   6.840  1.00  2.87           C  
ATOM    922  CG  LEU A  61      29.395 -20.722   7.587  1.00  2.87           C  
ATOM    923  CD1 LEU A  61      30.611 -20.638   6.712  1.00  2.87           C  
ATOM    924  CD2 LEU A  61      28.898 -19.382   7.944  1.00  2.87           C  
ATOM    925  H   LEU A  61      27.017 -23.014   5.173  1.00  2.87           H  
ATOM    926  HA  LEU A  61      29.550 -23.077   6.165  1.00  2.87           H  
ATOM    927 1HB  LEU A  61      28.123 -21.051   5.869  1.00  2.87           H  
ATOM    928 2HB  LEU A  61      27.394 -21.436   7.416  1.00  2.87           H  
ATOM    929  HG  LEU A  61      29.676 -21.227   8.476  1.00  2.87           H  
ATOM    930 1HD1 LEU A  61      31.395 -20.090   7.236  1.00  2.87           H  
ATOM    931 2HD1 LEU A  61      30.963 -21.638   6.476  1.00  2.87           H  
ATOM    932 3HD1 LEU A  61      30.357 -20.117   5.789  1.00  2.87           H  
ATOM    933 1HD2 LEU A  61      29.679 -18.823   8.458  1.00  2.87           H  
ATOM    934 2HD2 LEU A  61      28.617 -18.887   7.058  1.00  2.87           H  
ATOM    935 3HD2 LEU A  61      28.055 -19.471   8.587  1.00  2.87           H  
ATOM    936  N   TYR A  62      29.932 -23.820   8.387  1.00  2.83           N  
ATOM    937  CA  TYR A  62      30.430 -24.401   9.621  1.00  2.83           C  
ATOM    938  C   TYR A  62      30.365 -25.914   9.697  1.00  2.83           C  
ATOM    939  O   TYR A  62      30.823 -26.461  10.693  1.00  2.83           O  
ATOM    940  CB  TYR A  62      29.666 -23.881  10.857  1.00  2.83           C  
ATOM    941  CG  TYR A  62      29.576 -22.375  11.043  1.00  2.83           C  
ATOM    942  CD1 TYR A  62      28.333 -21.735  10.982  1.00  2.83           C  
ATOM    943  CD2 TYR A  62      30.720 -21.640  11.283  1.00  2.83           C  
ATOM    944  CE1 TYR A  62      28.253 -20.373  11.171  1.00  2.83           C  
ATOM    945  CE2 TYR A  62      30.638 -20.278  11.465  1.00  2.83           C  
ATOM    946  CZ  TYR A  62      29.417 -19.643  11.413  1.00  2.83           C  
ATOM    947  OH  TYR A  62      29.353 -18.282  11.603  1.00  2.83           O  
ATOM    948  H   TYR A  62      30.635 -23.520   7.728  1.00  2.83           H  
ATOM    949  HA  TYR A  62      31.479 -24.119   9.716  1.00  2.83           H  
ATOM    950 1HB  TYR A  62      28.655 -24.284  10.861  1.00  2.83           H  
ATOM    951 2HB  TYR A  62      30.150 -24.284  11.745  1.00  2.83           H  
ATOM    952  HD1 TYR A  62      27.428 -22.316  10.791  1.00  2.83           H  
ATOM    953  HD2 TYR A  62      31.688 -22.138  11.330  1.00  2.83           H  
ATOM    954  HE1 TYR A  62      27.289 -19.873  11.129  1.00  2.83           H  
ATOM    955  HE2 TYR A  62      31.542 -19.700  11.655  1.00  2.83           H  
ATOM    956  HH  TYR A  62      30.194 -17.970  11.955  1.00  2.83           H  
ATOM    957  N   THR A  63      29.832 -26.610   8.674  1.00  2.55           N  
ATOM    958  CA  THR A  63      29.760 -28.096   8.630  1.00  2.55           C  
ATOM    959  C   THR A  63      28.831 -28.726   9.689  1.00  2.55           C  
ATOM    960  O   THR A  63      27.898 -29.473   9.356  1.00  2.55           O  
ATOM    961  CB  THR A  63      31.155 -28.752   8.747  1.00  2.55           C  
ATOM    962  OG1 THR A  63      31.986 -28.324   7.657  1.00  2.55           O  
ATOM    963  CG2 THR A  63      31.010 -30.268   8.704  1.00  2.55           C  
ATOM    964  H   THR A  63      29.440 -26.101   7.876  1.00  2.55           H  
ATOM    965  HA  THR A  63      29.359 -28.367   7.651  1.00  2.55           H  
ATOM    966  HB  THR A  63      31.628 -28.485   9.686  1.00  2.55           H  
ATOM    967  HG1 THR A  63      31.537 -28.499   6.827  1.00  2.55           H  
ATOM    968 1HG2 THR A  63      31.994 -30.728   8.786  1.00  2.55           H  
ATOM    969 2HG2 THR A  63      30.387 -30.599   9.537  1.00  2.55           H  
ATOM    970 3HG2 THR A  63      30.547 -30.563   7.765  1.00  2.55           H  
ATOM    971  N   ASP A  64      29.032 -28.356  10.960  1.00  2.19           N  
ATOM    972  CA  ASP A  64      28.226 -28.812  12.080  1.00  2.19           C  
ATOM    973  C   ASP A  64      26.761 -28.491  11.847  1.00  2.19           C  
ATOM    974  O   ASP A  64      25.889 -29.161  12.379  1.00  2.19           O  
ATOM    975  CB  ASP A  64      28.684 -28.183  13.406  1.00  2.19           C  
ATOM    976  CG  ASP A  64      29.996 -28.780  13.964  1.00  2.19           C  
ATOM    977  OD1 ASP A  64      30.423 -29.808  13.482  1.00  2.19           O  
ATOM    978  OD2 ASP A  64      30.536 -28.209  14.888  1.00  2.19           O  
ATOM    979  H   ASP A  64      29.812 -27.745  11.144  1.00  2.19           H  
ATOM    980  HA  ASP A  64      28.339 -29.887  12.165  1.00  2.19           H  
ATOM    981 1HB  ASP A  64      28.832 -27.112  13.258  1.00  2.19           H  
ATOM    982 2HB  ASP A  64      27.900 -28.305  14.153  1.00  2.19           H  
ATOM    983  N   ILE A  65      26.470 -27.472  11.037  1.00  1.88           N  
ATOM    984  CA  ILE A  65      25.091 -27.134  10.741  1.00  1.88           C  
ATOM    985  C   ILE A  65      24.358 -28.291  10.047  1.00  1.88           C  
ATOM    986  O   ILE A  65      23.137 -28.385  10.185  1.00  1.88           O  
ATOM    987  CB  ILE A  65      24.969 -25.853   9.885  1.00  1.88           C  
ATOM    988  CG1 ILE A  65      23.520 -25.360   9.947  1.00  1.88           C  
ATOM    989  CG2 ILE A  65      25.377 -26.084   8.436  1.00  1.88           C  
ATOM    990  CD1 ILE A  65      23.307 -23.991   9.369  1.00  1.88           C  
ATOM    991  H   ILE A  65      27.218 -26.937  10.614  1.00  1.88           H  
ATOM    992  HA  ILE A  65      24.585 -26.940  11.686  1.00  1.88           H  
ATOM    993  HB  ILE A  65      25.618 -25.080  10.307  1.00  1.88           H  
ATOM    994 1HG1 ILE A  65      22.895 -26.063   9.406  1.00  1.88           H  
ATOM    995 2HG1 ILE A  65      23.205 -25.343  10.986  1.00  1.88           H  
ATOM    996 1HG2 ILE A  65      25.288 -25.151   7.880  1.00  1.88           H  
ATOM    997 2HG2 ILE A  65      26.414 -26.428   8.394  1.00  1.88           H  
ATOM    998 3HG2 ILE A  65      24.721 -26.816   8.003  1.00  1.88           H  
ATOM    999 1HD1 ILE A  65      22.255 -23.716   9.451  1.00  1.88           H  
ATOM   1000 2HD1 ILE A  65      23.915 -23.274   9.912  1.00  1.88           H  
ATOM   1001 3HD1 ILE A  65      23.599 -23.992   8.320  1.00  1.88           H  
ATOM   1002  N   THR A  66      25.093 -29.176   9.334  1.00  1.67           N  
ATOM   1003  CA  THR A  66      24.506 -30.325   8.634  1.00  1.67           C  
ATOM   1004  C   THR A  66      24.678 -31.620   9.435  1.00  1.67           C  
ATOM   1005  O   THR A  66      24.031 -32.626   9.153  1.00  1.67           O  
ATOM   1006  CB  THR A  66      25.149 -30.540   7.244  1.00  1.67           C  
ATOM   1007  OG1 THR A  66      26.547 -30.842   7.392  1.00  1.67           O  
ATOM   1008  CG2 THR A  66      25.007 -29.312   6.380  1.00  1.67           C  
ATOM   1009  H   THR A  66      26.101 -29.062   9.288  1.00  1.67           H  
ATOM   1010  HA  THR A  66      23.441 -30.149   8.506  1.00  1.67           H  
ATOM   1011  HB  THR A  66      24.652 -31.375   6.754  1.00  1.67           H  
ATOM   1012  HG1 THR A  66      26.942 -30.269   8.086  1.00  1.67           H  
ATOM   1013 1HG2 THR A  66      25.462 -29.515   5.418  1.00  1.67           H  
ATOM   1014 2HG2 THR A  66      23.953 -29.067   6.246  1.00  1.67           H  
ATOM   1015 3HG2 THR A  66      25.519 -28.491   6.843  1.00  1.67           H  
ATOM   1016  N   ALA A  67      25.567 -31.596  10.418  1.00  1.57           N  
ATOM   1017  CA  ALA A  67      25.843 -32.749  11.276  1.00  1.57           C  
ATOM   1018  C   ALA A  67      24.588 -33.086  12.095  1.00  1.57           C  
ATOM   1019  O   ALA A  67      23.745 -32.212  12.264  1.00  1.57           O  
ATOM   1020  CB  ALA A  67      27.016 -32.436  12.195  1.00  1.57           C  
ATOM   1021  H   ALA A  67      26.100 -30.737  10.548  1.00  1.57           H  
ATOM   1022  HA  ALA A  67      26.094 -33.586  10.632  1.00  1.57           H  
ATOM   1023 1HB  ALA A  67      27.266 -33.260  12.831  1.00  1.57           H  
ATOM   1024 2HB  ALA A  67      27.884 -32.189  11.582  1.00  1.57           H  
ATOM   1025 3HB  ALA A  67      26.756 -31.584  12.818  1.00  1.57           H  
ATOM   1026  N   PRO A  68      24.421 -34.313  12.638  1.00  1.54           N  
ATOM   1027  CA  PRO A  68      23.301 -34.738  13.482  1.00  1.54           C  
ATOM   1028  C   PRO A  68      22.925 -33.757  14.599  1.00  1.54           C  
ATOM   1029  O   PRO A  68      21.765 -33.689  14.999  1.00  1.54           O  
ATOM   1030  CB  PRO A  68      23.812 -36.065  14.045  1.00  1.54           C  
ATOM   1031  CG  PRO A  68      24.721 -36.605  12.965  1.00  1.54           C  
ATOM   1032  CD  PRO A  68      25.409 -35.395  12.383  1.00  1.54           C  
ATOM   1033  HA  PRO A  68      22.428 -34.925  12.853  1.00  1.54           H  
ATOM   1034 1HB  PRO A  68      24.331 -35.894  15.002  1.00  1.54           H  
ATOM   1035 2HB  PRO A  68      22.964 -36.732  14.256  1.00  1.54           H  
ATOM   1036 1HG  PRO A  68      25.431 -37.324  13.400  1.00  1.54           H  
ATOM   1037 2HG  PRO A  68      24.133 -37.161  12.227  1.00  1.54           H  
ATOM   1038 1HD  PRO A  68      26.347 -35.233  12.909  1.00  1.54           H  
ATOM   1039 2HD  PRO A  68      25.546 -35.565  11.309  1.00  1.54           H  
ATOM   1040  N   GLY A  69      23.902 -33.012  15.122  1.00  1.57           N  
ATOM   1041  CA  GLY A  69      23.653 -32.040  16.190  1.00  1.57           C  
ATOM   1042  C   GLY A  69      23.371 -30.625  15.645  1.00  1.57           C  
ATOM   1043  O   GLY A  69      23.342 -29.657  16.411  1.00  1.57           O  
ATOM   1044  H   GLY A  69      24.841 -33.097  14.768  1.00  1.57           H  
ATOM   1045 1HA  GLY A  69      22.806 -32.373  16.789  1.00  1.57           H  
ATOM   1046 2HA  GLY A  69      24.516 -32.008  16.853  1.00  1.57           H  
ATOM   1047  N   GLY A  70      23.206 -30.519  14.325  1.00  1.64           N  
ATOM   1048  CA  GLY A  70      23.020 -29.268  13.596  1.00  1.64           C  
ATOM   1049  C   GLY A  70      21.566 -28.849  13.379  1.00  1.64           C  
ATOM   1050  O   GLY A  70      20.669 -29.192  14.151  1.00  1.64           O  
ATOM   1051  H   GLY A  70      23.240 -31.360  13.764  1.00  1.64           H  
ATOM   1052 1HA  GLY A  70      23.565 -28.469  14.097  1.00  1.64           H  
ATOM   1053 2HA  GLY A  70      23.482 -29.390  12.620  1.00  1.64           H  
ATOM   1054  N   ASN A  71      21.359 -28.027  12.342  1.00  1.74           N  
ATOM   1055  CA  ASN A  71      20.062 -27.453  11.999  1.00  1.74           C  
ATOM   1056  C   ASN A  71      19.477 -28.040  10.710  1.00  1.74           C  
ATOM   1057  O   ASN A  71      18.259 -28.045  10.527  1.00  1.74           O  
ATOM   1058  CB  ASN A  71      20.157 -25.939  11.891  1.00  1.74           C  
ATOM   1059  CG  ASN A  71      18.814 -25.304  11.723  1.00  1.74           C  
ATOM   1060  OD1 ASN A  71      18.437 -24.913  10.604  1.00  1.74           O  
ATOM   1061  ND2 ASN A  71      18.087 -25.190  12.808  1.00  1.74           N  
ATOM   1062  H   ASN A  71      22.146 -27.829  11.734  1.00  1.74           H  
ATOM   1063  HA  ASN A  71      19.362 -27.691  12.801  1.00  1.74           H  
ATOM   1064 1HB  ASN A  71      20.637 -25.532  12.782  1.00  1.74           H  
ATOM   1065 2HB  ASN A  71      20.770 -25.675  11.034  1.00  1.74           H  
ATOM   1066 1HD2 ASN A  71      17.177 -24.769  12.778  1.00  1.74           H  
ATOM   1067 2HD2 ASN A  71      18.442 -25.519  13.687  1.00  1.74           H  
ATOM   1068  N   MET A  72      20.366 -28.465   9.797  1.00  1.86           N  
ATOM   1069  CA  MET A  72      20.032 -28.943   8.450  1.00  1.86           C  
ATOM   1070  C   MET A  72      20.164 -30.455   8.237  1.00  1.86           C  
ATOM   1071  O   MET A  72      20.078 -30.922   7.103  1.00  1.86           O  
ATOM   1072  CB  MET A  72      20.939 -28.243   7.435  1.00  1.86           C  
ATOM   1073  CG  MET A  72      20.738 -26.759   7.283  1.00  1.86           C  
ATOM   1074  SD  MET A  72      21.945 -26.018   6.145  1.00  1.86           S  
ATOM   1075  CE  MET A  72      21.527 -26.859   4.628  1.00  1.86           C  
ATOM   1076  H   MET A  72      21.350 -28.441  10.035  1.00  1.86           H  
ATOM   1077  HA  MET A  72      19.000 -28.673   8.244  1.00  1.86           H  
ATOM   1078 1HB  MET A  72      21.975 -28.393   7.725  1.00  1.86           H  
ATOM   1079 2HB  MET A  72      20.804 -28.701   6.456  1.00  1.86           H  
ATOM   1080 1HG  MET A  72      19.736 -26.573   6.899  1.00  1.86           H  
ATOM   1081 2HG  MET A  72      20.824 -26.273   8.251  1.00  1.86           H  
ATOM   1082 1HE  MET A  72      22.148 -26.495   3.824  1.00  1.86           H  
ATOM   1083 2HE  MET A  72      21.695 -27.915   4.763  1.00  1.86           H  
ATOM   1084 3HE  MET A  72      20.491 -26.695   4.381  1.00  1.86           H  
ATOM   1085  N   TYR A  73      20.430 -31.216   9.299  1.00  1.98           N  
ATOM   1086  CA  TYR A  73      20.631 -32.670   9.166  1.00  1.98           C  
ATOM   1087  C   TYR A  73      19.426 -33.445   8.636  1.00  1.98           C  
ATOM   1088  O   TYR A  73      19.522 -34.189   7.657  1.00  1.98           O  
ATOM   1089  CB  TYR A  73      21.037 -33.268  10.503  1.00  1.98           C  
ATOM   1090  CG  TYR A  73      21.177 -34.775  10.494  1.00  1.98           C  
ATOM   1091  CD1 TYR A  73      22.307 -35.373   9.957  1.00  1.98           C  
ATOM   1092  CD2 TYR A  73      20.182 -35.563  11.050  1.00  1.98           C  
ATOM   1093  CE1 TYR A  73      22.439 -36.740   9.968  1.00  1.98           C  
ATOM   1094  CE2 TYR A  73      20.314 -36.933  11.062  1.00  1.98           C  
ATOM   1095  CZ  TYR A  73      21.438 -37.523  10.524  1.00  1.98           C  
ATOM   1096  OH  TYR A  73      21.568 -38.894  10.536  1.00  1.98           O  
ATOM   1097  H   TYR A  73      20.495 -30.782  10.207  1.00  1.98           H  
ATOM   1098  HA  TYR A  73      21.452 -32.825   8.464  1.00  1.98           H  
ATOM   1099 1HB  TYR A  73      21.978 -32.849  10.789  1.00  1.98           H  
ATOM   1100 2HB  TYR A  73      20.315 -32.994  11.270  1.00  1.98           H  
ATOM   1101  HD1 TYR A  73      23.092 -34.766   9.529  1.00  1.98           H  
ATOM   1102  HD2 TYR A  73      19.295 -35.096  11.478  1.00  1.98           H  
ATOM   1103  HE1 TYR A  73      23.331 -37.202   9.545  1.00  1.98           H  
ATOM   1104  HE2 TYR A  73      19.531 -37.551  11.499  1.00  1.98           H  
ATOM   1105  HH  TYR A  73      20.797 -39.284  10.955  1.00  1.98           H  
ATOM   1106  N   THR A  74      18.283 -33.293   9.294  1.00  2.06           N  
ATOM   1107  CA  THR A  74      17.086 -33.998   8.864  1.00  2.06           C  
ATOM   1108  C   THR A  74      16.749 -33.521   7.464  1.00  2.06           C  
ATOM   1109  O   THR A  74      16.716 -32.313   7.221  1.00  2.06           O  
ATOM   1110  CB  THR A  74      15.908 -33.776   9.834  1.00  2.06           C  
ATOM   1111  OG1 THR A  74      16.274 -34.232  11.140  1.00  2.06           O  
ATOM   1112  CG2 THR A  74      14.669 -34.538   9.374  1.00  2.06           C  
ATOM   1113  H   THR A  74      18.247 -32.676  10.090  1.00  2.06           H  
ATOM   1114  HA  THR A  74      17.301 -35.067   8.820  1.00  2.06           H  
ATOM   1115  HB  THR A  74      15.678 -32.714   9.881  1.00  2.06           H  
ATOM   1116  HG1 THR A  74      16.510 -35.162  11.099  1.00  2.06           H  
ATOM   1117 1HG2 THR A  74      13.860 -34.362  10.076  1.00  2.06           H  
ATOM   1118 2HG2 THR A  74      14.372 -34.207   8.411  1.00  2.06           H  
ATOM   1119 3HG2 THR A  74      14.890 -35.603   9.334  1.00  2.06           H  
ATOM   1120  N   CYS A  75      16.443 -34.444   6.554  1.00  2.10           N  
ATOM   1121  CA  CYS A  75      16.091 -34.076   5.180  1.00  2.10           C  
ATOM   1122  C   CYS A  75      15.051 -32.953   5.095  1.00  2.10           C  
ATOM   1123  O   CYS A  75      15.131 -32.083   4.228  1.00  2.10           O  
ATOM   1124  CB  CYS A  75      15.531 -35.300   4.472  1.00  2.10           C  
ATOM   1125  SG  CYS A  75      14.046 -35.974   5.287  1.00  2.10           S  
ATOM   1126  H   CYS A  75      16.488 -35.419   6.812  1.00  2.10           H  
ATOM   1127  HA  CYS A  75      17.002 -33.753   4.673  1.00  2.10           H  
ATOM   1128 1HB  CYS A  75      15.269 -35.042   3.447  1.00  2.10           H  
ATOM   1129 2HB  CYS A  75      16.288 -36.083   4.436  1.00  2.10           H  
ATOM   1130  HG  CYS A  75      13.847 -36.958   4.413  1.00  2.10           H  
ATOM   1131  N   ARG A  76      14.096 -32.954   6.022  1.00  2.07           N  
ATOM   1132  CA  ARG A  76      13.037 -31.957   6.085  1.00  2.07           C  
ATOM   1133  C   ARG A  76      13.612 -30.562   6.332  1.00  2.07           C  
ATOM   1134  O   ARG A  76      13.085 -29.561   5.841  1.00  2.07           O  
ATOM   1135  CB  ARG A  76      12.060 -32.314   7.192  1.00  2.07           C  
ATOM   1136  CG  ARG A  76      11.212 -33.549   6.901  1.00  2.07           C  
ATOM   1137  CD  ARG A  76      10.079 -33.707   7.857  1.00  2.07           C  
ATOM   1138  NE  ARG A  76      10.532 -33.960   9.222  1.00  2.07           N  
ATOM   1139  CZ  ARG A  76      10.808 -35.183   9.727  1.00  2.07           C  
ATOM   1140  NH1 ARG A  76      10.681 -36.251   8.972  1.00  2.07           N  
ATOM   1141  NH2 ARG A  76      11.204 -35.307  10.983  1.00  2.07           N  
ATOM   1142  H   ARG A  76      14.102 -33.702   6.696  1.00  2.07           H  
ATOM   1143  HA  ARG A  76      12.507 -31.955   5.133  1.00  2.07           H  
ATOM   1144 1HB  ARG A  76      12.603 -32.487   8.117  1.00  2.07           H  
ATOM   1145 2HB  ARG A  76      11.384 -31.477   7.362  1.00  2.07           H  
ATOM   1146 1HG  ARG A  76      10.804 -33.477   5.892  1.00  2.07           H  
ATOM   1147 2HG  ARG A  76      11.840 -34.436   6.972  1.00  2.07           H  
ATOM   1148 1HD  ARG A  76       9.480 -32.797   7.861  1.00  2.07           H  
ATOM   1149 2HD  ARG A  76       9.459 -34.545   7.544  1.00  2.07           H  
ATOM   1150  HE  ARG A  76      10.639 -33.163   9.836  1.00  2.07           H  
ATOM   1151 1HH1 ARG A  76      10.380 -36.159   8.012  1.00  2.07           H  
ATOM   1152 2HH1 ARG A  76      10.888 -37.164   9.350  1.00  2.07           H  
ATOM   1153 1HH2 ARG A  76      11.302 -34.487  11.567  1.00  2.07           H  
ATOM   1154 2HH2 ARG A  76      11.409 -36.221  11.359  1.00  2.07           H  
ATOM   1155  N   ARG A  77      14.676 -30.491   7.131  1.00  1.96           N  
ATOM   1156  CA  ARG A  77      15.304 -29.223   7.453  1.00  1.96           C  
ATOM   1157  C   ARG A  77      16.188 -28.788   6.311  1.00  1.96           C  
ATOM   1158  O   ARG A  77      16.281 -27.597   6.000  1.00  1.96           O  
ATOM   1159  CB  ARG A  77      16.116 -29.294   8.722  1.00  1.96           C  
ATOM   1160  CG  ARG A  77      15.327 -29.402  10.001  1.00  1.96           C  
ATOM   1161  CD  ARG A  77      14.497 -28.181  10.168  1.00  1.96           C  
ATOM   1162  NE  ARG A  77      15.327 -26.973  10.161  1.00  1.96           N  
ATOM   1163  CZ  ARG A  77      14.848 -25.732   9.861  1.00  1.96           C  
ATOM   1164  NH1 ARG A  77      13.566 -25.573   9.588  1.00  1.96           N  
ATOM   1165  NH2 ARG A  77      15.640 -24.680   9.820  1.00  1.96           N  
ATOM   1166  H   ARG A  77      15.107 -31.341   7.472  1.00  1.96           H  
ATOM   1167  HA  ARG A  77      14.526 -28.478   7.597  1.00  1.96           H  
ATOM   1168 1HB  ARG A  77      16.813 -30.134   8.679  1.00  1.96           H  
ATOM   1169 2HB  ARG A  77      16.696 -28.389   8.778  1.00  1.96           H  
ATOM   1170 1HG  ARG A  77      14.675 -30.274   9.959  1.00  1.96           H  
ATOM   1171 2HG  ARG A  77      16.009 -29.488  10.847  1.00  1.96           H  
ATOM   1172 1HD  ARG A  77      13.779 -28.110   9.352  1.00  1.96           H  
ATOM   1173 2HD  ARG A  77      13.969 -28.227  11.119  1.00  1.96           H  
ATOM   1174  HE  ARG A  77      16.343 -27.098  10.356  1.00  1.96           H  
ATOM   1175 1HH1 ARG A  77      12.943 -26.370   9.606  1.00  1.96           H  
ATOM   1176 2HH1 ARG A  77      13.209 -24.656   9.355  1.00  1.96           H  
ATOM   1177 1HH2 ARG A  77      16.639 -24.775  10.032  1.00  1.96           H  
ATOM   1178 2HH2 ARG A  77      15.253 -23.783   9.562  1.00  1.96           H  
ATOM   1179  N   TYR A  78      16.845 -29.753   5.678  1.00  1.80           N  
ATOM   1180  CA  TYR A  78      17.688 -29.428   4.546  1.00  1.80           C  
ATOM   1181  C   TYR A  78      16.783 -28.754   3.524  1.00  1.80           C  
ATOM   1182  O   TYR A  78      17.092 -27.678   3.006  1.00  1.80           O  
ATOM   1183  CB  TYR A  78      18.328 -30.667   3.941  1.00  1.80           C  
ATOM   1184  CG  TYR A  78      19.275 -30.345   2.810  1.00  1.80           C  
ATOM   1185  CD1 TYR A  78      20.576 -29.972   3.111  1.00  1.80           C  
ATOM   1186  CD2 TYR A  78      18.855 -30.394   1.493  1.00  1.80           C  
ATOM   1187  CE1 TYR A  78      21.464 -29.662   2.102  1.00  1.80           C  
ATOM   1188  CE2 TYR A  78      19.743 -30.082   0.478  1.00  1.80           C  
ATOM   1189  CZ  TYR A  78      21.042 -29.721   0.780  1.00  1.80           C  
ATOM   1190  OH  TYR A  78      21.922 -29.422  -0.232  1.00  1.80           O  
ATOM   1191  H   TYR A  78      16.757 -30.718   5.999  1.00  1.80           H  
ATOM   1192  HA  TYR A  78      18.461 -28.725   4.856  1.00  1.80           H  
ATOM   1193 1HB  TYR A  78      18.878 -31.208   4.715  1.00  1.80           H  
ATOM   1194 2HB  TYR A  78      17.556 -31.332   3.561  1.00  1.80           H  
ATOM   1195  HD1 TYR A  78      20.895 -29.937   4.153  1.00  1.80           H  
ATOM   1196  HD2 TYR A  78      17.828 -30.679   1.258  1.00  1.80           H  
ATOM   1197  HE1 TYR A  78      22.486 -29.377   2.343  1.00  1.80           H  
ATOM   1198  HE2 TYR A  78      19.416 -30.122  -0.561  1.00  1.80           H  
ATOM   1199  HH  TYR A  78      21.470 -29.489  -1.076  1.00  1.80           H  
ATOM   1200  N   ALA A  79      15.639 -29.396   3.251  1.00  1.63           N  
ATOM   1201  CA  ALA A  79      14.660 -28.869   2.323  1.00  1.63           C  
ATOM   1202  C   ALA A  79      14.152 -27.505   2.769  1.00  1.63           C  
ATOM   1203  O   ALA A  79      13.969 -26.612   1.942  1.00  1.63           O  
ATOM   1204  CB  ALA A  79      13.499 -29.831   2.202  1.00  1.63           C  
ATOM   1205  H   ALA A  79      15.447 -30.288   3.706  1.00  1.63           H  
ATOM   1206  HA  ALA A  79      15.142 -28.756   1.351  1.00  1.63           H  
ATOM   1207 1HB  ALA A  79      12.775 -29.447   1.488  1.00  1.63           H  
ATOM   1208 2HB  ALA A  79      13.866 -30.802   1.869  1.00  1.63           H  
ATOM   1209 3HB  ALA A  79      13.025 -29.942   3.178  1.00  1.63           H  
ATOM   1210  N   ALA A  80      13.925 -27.320   4.077  1.00  1.47           N  
ATOM   1211  CA  ALA A  80      13.467 -26.024   4.558  1.00  1.47           C  
ATOM   1212  C   ALA A  80      14.501 -24.947   4.244  1.00  1.47           C  
ATOM   1213  O   ALA A  80      14.137 -23.852   3.829  1.00  1.47           O  
ATOM   1214  CB  ALA A  80      13.188 -26.070   6.045  1.00  1.47           C  
ATOM   1215  H   ALA A  80      14.030 -28.087   4.737  1.00  1.47           H  
ATOM   1216  HA  ALA A  80      12.546 -25.777   4.036  1.00  1.47           H  
ATOM   1217 1HB  ALA A  80      12.825 -25.099   6.376  1.00  1.47           H  
ATOM   1218 2HB  ALA A  80      12.438 -26.834   6.251  1.00  1.47           H  
ATOM   1219 3HB  ALA A  80      14.104 -26.312   6.572  1.00  1.47           H  
ATOM   1220  N   CYS A  81      15.793 -25.272   4.388  1.00  1.33           N  
ATOM   1221  CA  CYS A  81      16.866 -24.329   4.069  1.00  1.33           C  
ATOM   1222  C   CYS A  81      16.782 -23.918   2.615  1.00  1.33           C  
ATOM   1223  O   CYS A  81      16.823 -22.729   2.278  1.00  1.33           O  
ATOM   1224  CB  CYS A  81      18.245 -24.922   4.334  1.00  1.33           C  
ATOM   1225  SG  CYS A  81      19.616 -23.797   3.922  1.00  1.33           S  
ATOM   1226  H   CYS A  81      16.032 -26.196   4.750  1.00  1.33           H  
ATOM   1227  HA  CYS A  81      16.743 -23.443   4.692  1.00  1.33           H  
ATOM   1228 1HB  CYS A  81      18.326 -25.202   5.382  1.00  1.33           H  
ATOM   1229 2HB  CYS A  81      18.373 -25.817   3.751  1.00  1.33           H  
ATOM   1230  HG  CYS A  81      20.582 -24.607   4.359  1.00  1.33           H  
ATOM   1231  N   VAL A  82      16.630 -24.914   1.750  1.00  1.20           N  
ATOM   1232  CA  VAL A  82      16.535 -24.671   0.326  1.00  1.20           C  
ATOM   1233  C   VAL A  82      15.332 -23.765   0.044  1.00  1.20           C  
ATOM   1234  O   VAL A  82      15.447 -22.786  -0.704  1.00  1.20           O  
ATOM   1235  CB  VAL A  82      16.382 -26.021  -0.409  1.00  1.20           C  
ATOM   1236  CG1 VAL A  82      16.066 -25.807  -1.865  1.00  1.20           C  
ATOM   1237  CG2 VAL A  82      17.667 -26.839  -0.255  1.00  1.20           C  
ATOM   1238  H   VAL A  82      16.601 -25.873   2.107  1.00  1.20           H  
ATOM   1239  HA  VAL A  82      17.446 -24.174  -0.009  1.00  1.20           H  
ATOM   1240  HB  VAL A  82      15.553 -26.560   0.030  1.00  1.20           H  
ATOM   1241 1HG1 VAL A  82      15.942 -26.773  -2.353  1.00  1.20           H  
ATOM   1242 2HG1 VAL A  82      15.146 -25.231  -1.960  1.00  1.20           H  
ATOM   1243 3HG1 VAL A  82      16.879 -25.278  -2.331  1.00  1.20           H  
ATOM   1244 1HG2 VAL A  82      17.548 -27.801  -0.749  1.00  1.20           H  
ATOM   1245 2HG2 VAL A  82      18.483 -26.305  -0.707  1.00  1.20           H  
ATOM   1246 3HG2 VAL A  82      17.877 -26.999   0.797  1.00  1.20           H  
ATOM   1247  N   ARG A  83      14.189 -24.054   0.678  1.00  1.10           N  
ATOM   1248  CA  ARG A  83      13.008 -23.223   0.492  1.00  1.10           C  
ATOM   1249  C   ARG A  83      13.196 -21.804   1.026  1.00  1.10           C  
ATOM   1250  O   ARG A  83      12.797 -20.851   0.358  1.00  1.10           O  
ATOM   1251  CB  ARG A  83      11.792 -23.839   1.168  1.00  1.10           C  
ATOM   1252  CG  ARG A  83      11.238 -25.085   0.506  1.00  1.10           C  
ATOM   1253  CD  ARG A  83      10.074 -25.618   1.260  1.00  1.10           C  
ATOM   1254  NE  ARG A  83       8.938 -24.688   1.227  1.00  1.10           N  
ATOM   1255  CZ  ARG A  83       7.834 -24.783   1.997  1.00  1.10           C  
ATOM   1256  NH1 ARG A  83       7.709 -25.775   2.854  1.00  1.10           N  
ATOM   1257  NH2 ARG A  83       6.873 -23.877   1.889  1.00  1.10           N  
ATOM   1258  H   ARG A  83      14.140 -24.875   1.281  1.00  1.10           H  
ATOM   1259  HA  ARG A  83      12.805 -23.163  -0.576  1.00  1.10           H  
ATOM   1260 1HB  ARG A  83      12.053 -24.100   2.190  1.00  1.10           H  
ATOM   1261 2HB  ARG A  83      10.997 -23.104   1.215  1.00  1.10           H  
ATOM   1262 1HG  ARG A  83      10.916 -24.846  -0.507  1.00  1.10           H  
ATOM   1263 2HG  ARG A  83      12.012 -25.852   0.471  1.00  1.10           H  
ATOM   1264 1HD  ARG A  83       9.758 -26.565   0.824  1.00  1.10           H  
ATOM   1265 2HD  ARG A  83      10.361 -25.773   2.300  1.00  1.10           H  
ATOM   1266  HE  ARG A  83       8.988 -23.909   0.581  1.00  1.10           H  
ATOM   1267 1HH1 ARG A  83       8.440 -26.467   2.938  1.00  1.10           H  
ATOM   1268 2HH1 ARG A  83       6.882 -25.844   3.430  1.00  1.10           H  
ATOM   1269 1HH2 ARG A  83       6.969 -23.099   1.228  1.00  1.10           H  
ATOM   1270 2HH2 ARG A  83       6.047 -23.947   2.463  1.00  1.10           H  
ATOM   1271  N   ASP A  84      13.830 -21.630   2.195  1.00  1.01           N  
ATOM   1272  CA  ASP A  84      14.004 -20.275   2.717  1.00  1.01           C  
ATOM   1273  C   ASP A  84      14.855 -19.452   1.767  1.00  1.01           C  
ATOM   1274  O   ASP A  84      14.549 -18.287   1.502  1.00  1.01           O  
ATOM   1275  CB  ASP A  84      14.631 -20.260   4.113  1.00  1.01           C  
ATOM   1276  CG  ASP A  84      13.689 -20.716   5.265  1.00  1.01           C  
ATOM   1277  OD1 ASP A  84      12.507 -20.854   5.047  1.00  1.01           O  
ATOM   1278  OD2 ASP A  84      14.177 -20.822   6.385  1.00  1.01           O  
ATOM   1279  H   ASP A  84      14.154 -22.433   2.726  1.00  1.01           H  
ATOM   1280  HA  ASP A  84      13.028 -19.804   2.789  1.00  1.01           H  
ATOM   1281 1HB  ASP A  84      15.503 -20.923   4.106  1.00  1.01           H  
ATOM   1282 2HB  ASP A  84      14.994 -19.254   4.332  1.00  1.01           H  
ATOM   1283  N   LEU A  85      15.890 -20.074   1.205  1.00  0.94           N  
ATOM   1284  CA  LEU A  85      16.731 -19.393   0.241  1.00  0.94           C  
ATOM   1285  C   LEU A  85      15.954 -19.061  -1.023  1.00  0.94           C  
ATOM   1286  O   LEU A  85      16.093 -17.962  -1.564  1.00  0.94           O  
ATOM   1287  CB  LEU A  85      17.962 -20.237  -0.037  1.00  0.94           C  
ATOM   1288  CG  LEU A  85      18.951 -20.284   1.109  1.00  0.94           C  
ATOM   1289  CD1 LEU A  85      19.977 -21.295   0.805  1.00  0.94           C  
ATOM   1290  CD2 LEU A  85      19.576 -18.892   1.292  1.00  0.94           C  
ATOM   1291  H   LEU A  85      16.106 -21.040   1.468  1.00  0.94           H  
ATOM   1292  HA  LEU A  85      17.065 -18.459   0.686  1.00  0.94           H  
ATOM   1293 1HB  LEU A  85      17.632 -21.261  -0.216  1.00  0.94           H  
ATOM   1294 2HB  LEU A  85      18.467 -19.884  -0.915  1.00  0.94           H  
ATOM   1295  HG  LEU A  85      18.438 -20.583   2.028  1.00  0.94           H  
ATOM   1296 1HD1 LEU A  85      20.694 -21.360   1.624  1.00  0.94           H  
ATOM   1297 2HD1 LEU A  85      19.459 -22.242   0.691  1.00  0.94           H  
ATOM   1298 3HD1 LEU A  85      20.494 -21.040  -0.114  1.00  0.94           H  
ATOM   1299 1HD2 LEU A  85      20.284 -18.916   2.115  1.00  0.94           H  
ATOM   1300 2HD2 LEU A  85      20.091 -18.592   0.379  1.00  0.94           H  
ATOM   1301 3HD2 LEU A  85      18.793 -18.182   1.512  1.00  0.94           H  
ATOM   1302  N   ASP A  86      15.066 -19.960  -1.457  1.00  0.89           N  
ATOM   1303  CA  ASP A  86      14.256 -19.670  -2.629  1.00  0.89           C  
ATOM   1304  C   ASP A  86      13.340 -18.492  -2.326  1.00  0.89           C  
ATOM   1305  O   ASP A  86      13.165 -17.604  -3.163  1.00  0.89           O  
ATOM   1306  CB  ASP A  86      13.416 -20.892  -3.027  1.00  0.89           C  
ATOM   1307  CG  ASP A  86      12.714 -20.752  -4.377  1.00  0.89           C  
ATOM   1308  OD1 ASP A  86      13.391 -20.663  -5.373  1.00  0.89           O  
ATOM   1309  OD2 ASP A  86      11.499 -20.748  -4.407  1.00  0.89           O  
ATOM   1310  H   ASP A  86      14.988 -20.869  -0.998  1.00  0.89           H  
ATOM   1311  HA  ASP A  86      14.909 -19.394  -3.454  1.00  0.89           H  
ATOM   1312 1HB  ASP A  86      14.056 -21.778  -3.041  1.00  0.89           H  
ATOM   1313 2HB  ASP A  86      12.657 -21.059  -2.262  1.00  0.89           H  
ATOM   1314  N   TYR A  87      12.788 -18.439  -1.111  1.00  0.85           N  
ATOM   1315  CA  TYR A  87      11.920 -17.329  -0.768  1.00  0.85           C  
ATOM   1316  C   TYR A  87      12.706 -16.025  -0.730  1.00  0.85           C  
ATOM   1317  O   TYR A  87      12.248 -15.021  -1.278  1.00  0.85           O  
ATOM   1318  CB  TYR A  87      11.196 -17.590   0.558  1.00  0.85           C  
ATOM   1319  CG  TYR A  87      10.091 -18.629   0.419  1.00  0.85           C  
ATOM   1320  CD1 TYR A  87      10.090 -19.776   1.206  1.00  0.85           C  
ATOM   1321  CD2 TYR A  87       9.086 -18.435  -0.517  1.00  0.85           C  
ATOM   1322  CE1 TYR A  87       9.096 -20.722   1.060  1.00  0.85           C  
ATOM   1323  CE2 TYR A  87       8.087 -19.381  -0.664  1.00  0.85           C  
ATOM   1324  CZ  TYR A  87       8.091 -20.525   0.120  1.00  0.85           C  
ATOM   1325  OH  TYR A  87       7.091 -21.468  -0.037  1.00  0.85           O  
ATOM   1326  H   TYR A  87      12.948 -19.195  -0.447  1.00  0.85           H  
ATOM   1327  HA  TYR A  87      11.164 -17.235  -1.545  1.00  0.85           H  
ATOM   1328 1HB  TYR A  87      11.912 -17.945   1.301  1.00  0.85           H  
ATOM   1329 2HB  TYR A  87      10.761 -16.666   0.930  1.00  0.85           H  
ATOM   1330  HD1 TYR A  87      10.878 -19.932   1.940  1.00  0.85           H  
ATOM   1331  HD2 TYR A  87       9.086 -17.539  -1.137  1.00  0.85           H  
ATOM   1332  HE1 TYR A  87       9.106 -21.615   1.680  1.00  0.85           H  
ATOM   1333  HE2 TYR A  87       7.298 -19.229  -1.401  1.00  0.85           H  
ATOM   1334  HH  TYR A  87       6.427 -21.124  -0.647  1.00  0.85           H  
ATOM   1335  N   PHE A  88      13.934 -16.056  -0.192  1.00  0.82           N  
ATOM   1336  CA  PHE A  88      14.766 -14.856  -0.148  1.00  0.82           C  
ATOM   1337  C   PHE A  88      15.067 -14.377  -1.565  1.00  0.82           C  
ATOM   1338  O   PHE A  88      15.048 -13.178  -1.838  1.00  0.82           O  
ATOM   1339  CB  PHE A  88      16.107 -15.119   0.556  1.00  0.82           C  
ATOM   1340  CG  PHE A  88      16.061 -15.296   2.056  1.00  0.82           C  
ATOM   1341  CD1 PHE A  88      14.972 -14.912   2.819  1.00  0.82           C  
ATOM   1342  CD2 PHE A  88      17.144 -15.858   2.702  1.00  0.82           C  
ATOM   1343  CE1 PHE A  88      14.984 -15.106   4.195  1.00  0.82           C  
ATOM   1344  CE2 PHE A  88      17.154 -16.046   4.055  1.00  0.82           C  
ATOM   1345  CZ  PHE A  88      16.077 -15.675   4.803  1.00  0.82           C  
ATOM   1346  H   PHE A  88      14.267 -16.918   0.241  1.00  0.82           H  
ATOM   1347  HA  PHE A  88      14.227 -14.072   0.382  1.00  0.82           H  
ATOM   1348 1HB  PHE A  88      16.547 -16.020   0.133  1.00  0.82           H  
ATOM   1349 2HB  PHE A  88      16.791 -14.306   0.334  1.00  0.82           H  
ATOM   1350  HD1 PHE A  88      14.104 -14.467   2.332  1.00  0.82           H  
ATOM   1351  HD2 PHE A  88      18.000 -16.158   2.112  1.00  0.82           H  
ATOM   1352  HE1 PHE A  88      14.128 -14.817   4.796  1.00  0.82           H  
ATOM   1353  HE2 PHE A  88      18.014 -16.495   4.527  1.00  0.82           H  
ATOM   1354  HZ  PHE A  88      16.082 -15.837   5.872  1.00  0.82           H  
ATOM   1355  N   LEU A  89      15.323 -15.321  -2.479  1.00  0.80           N  
ATOM   1356  CA  LEU A  89      15.641 -14.994  -3.864  1.00  0.80           C  
ATOM   1357  C   LEU A  89      14.423 -14.370  -4.542  1.00  0.80           C  
ATOM   1358  O   LEU A  89      14.527 -13.338  -5.220  1.00  0.80           O  
ATOM   1359  CB  LEU A  89      16.083 -16.266  -4.608  1.00  0.80           C  
ATOM   1360  CG  LEU A  89      16.532 -16.105  -6.072  1.00  0.80           C  
ATOM   1361  CD1 LEU A  89      17.692 -15.148  -6.124  1.00  0.80           C  
ATOM   1362  CD2 LEU A  89      16.974 -17.454  -6.607  1.00  0.80           C  
ATOM   1363  H   LEU A  89      15.338 -16.299  -2.191  1.00  0.80           H  
ATOM   1364  HA  LEU A  89      16.456 -14.276  -3.876  1.00  0.80           H  
ATOM   1365 1HB  LEU A  89      16.871 -16.741  -4.056  1.00  0.80           H  
ATOM   1366 2HB  LEU A  89      15.239 -16.955  -4.614  1.00  0.80           H  
ATOM   1367  HG  LEU A  89      15.715 -15.710  -6.677  1.00  0.80           H  
ATOM   1368 1HD1 LEU A  89      18.037 -15.032  -7.122  1.00  0.80           H  
ATOM   1369 2HD1 LEU A  89      17.369 -14.185  -5.734  1.00  0.80           H  
ATOM   1370 3HD1 LEU A  89      18.496 -15.533  -5.537  1.00  0.80           H  
ATOM   1371 1HD2 LEU A  89      17.306 -17.337  -7.634  1.00  0.80           H  
ATOM   1372 2HD2 LEU A  89      17.792 -17.834  -5.997  1.00  0.80           H  
ATOM   1373 3HD2 LEU A  89      16.141 -18.155  -6.568  1.00  0.80           H  
ATOM   1374  N   ARG A  90      13.247 -14.977  -4.343  1.00  0.78           N  
ATOM   1375  CA  ARG A  90      12.028 -14.455  -4.944  1.00  0.78           C  
ATOM   1376  C   ARG A  90      11.698 -13.069  -4.412  1.00  0.78           C  
ATOM   1377  O   ARG A  90      11.414 -12.162  -5.193  1.00  0.78           O  
ATOM   1378  CB  ARG A  90      10.868 -15.403  -4.668  1.00  0.78           C  
ATOM   1379  CG  ARG A  90      10.925 -16.714  -5.464  1.00  0.78           C  
ATOM   1380  CD  ARG A  90       9.830 -17.646  -5.098  1.00  0.78           C  
ATOM   1381  NE  ARG A  90       9.923 -18.907  -5.834  1.00  0.78           N  
ATOM   1382  CZ  ARG A  90       9.401 -19.130  -7.057  1.00  0.78           C  
ATOM   1383  NH1 ARG A  90       8.731 -18.178  -7.675  1.00  0.78           N  
ATOM   1384  NH2 ARG A  90       9.557 -20.306  -7.642  1.00  0.78           N  
ATOM   1385  H   ARG A  90      13.205 -15.830  -3.782  1.00  0.78           H  
ATOM   1386  HA  ARG A  90      12.175 -14.389  -6.021  1.00  0.78           H  
ATOM   1387 1HB  ARG A  90      10.860 -15.661  -3.608  1.00  0.78           H  
ATOM   1388 2HB  ARG A  90       9.926 -14.906  -4.894  1.00  0.78           H  
ATOM   1389 1HG  ARG A  90      10.839 -16.492  -6.525  1.00  0.78           H  
ATOM   1390 2HG  ARG A  90      11.875 -17.217  -5.279  1.00  0.78           H  
ATOM   1391 1HD  ARG A  90       9.903 -17.875  -4.032  1.00  0.78           H  
ATOM   1392 2HD  ARG A  90       8.865 -17.190  -5.311  1.00  0.78           H  
ATOM   1393  HE  ARG A  90      10.457 -19.675  -5.390  1.00  0.78           H  
ATOM   1394 1HH1 ARG A  90       8.609 -17.279  -7.229  1.00  0.78           H  
ATOM   1395 2HH1 ARG A  90       8.340 -18.346  -8.590  1.00  0.78           H  
ATOM   1396 1HH2 ARG A  90      10.071 -21.049  -7.173  1.00  0.78           H  
ATOM   1397 2HH2 ARG A  90       9.168 -20.470  -8.554  1.00  0.78           H  
ATOM   1398  N   TYR A  91      11.849 -12.865  -3.106  1.00  0.76           N  
ATOM   1399  CA  TYR A  91      11.543 -11.569  -2.536  1.00  0.76           C  
ATOM   1400  C   TYR A  91      12.588 -10.531  -2.900  1.00  0.76           C  
ATOM   1401  O   TYR A  91      12.239  -9.376  -3.144  1.00  0.76           O  
ATOM   1402  CB  TYR A  91      11.372 -11.681  -1.036  1.00  0.76           C  
ATOM   1403  CG  TYR A  91      10.072 -12.315  -0.631  1.00  0.76           C  
ATOM   1404  CD1 TYR A  91      10.053 -13.443   0.174  1.00  0.76           C  
ATOM   1405  CD2 TYR A  91       8.890 -11.772  -1.092  1.00  0.76           C  
ATOM   1406  CE1 TYR A  91       8.853 -14.025   0.517  1.00  0.76           C  
ATOM   1407  CE2 TYR A  91       7.687 -12.353  -0.760  1.00  0.76           C  
ATOM   1408  CZ  TYR A  91       7.665 -13.478   0.044  1.00  0.76           C  
ATOM   1409  OH  TYR A  91       6.464 -14.061   0.381  1.00  0.76           O  
ATOM   1410  H   TYR A  91      12.121 -13.633  -2.494  1.00  0.76           H  
ATOM   1411  HA  TYR A  91      10.596 -11.236  -2.950  1.00  0.76           H  
ATOM   1412 1HB  TYR A  91      12.168 -12.319  -0.683  1.00  0.76           H  
ATOM   1413 2HB  TYR A  91      11.456 -10.717  -0.562  1.00  0.76           H  
ATOM   1414  HD1 TYR A  91      10.987 -13.870   0.536  1.00  0.76           H  
ATOM   1415  HD2 TYR A  91       8.913 -10.885  -1.723  1.00  0.76           H  
ATOM   1416  HE1 TYR A  91       8.837 -14.912   1.151  1.00  0.76           H  
ATOM   1417  HE2 TYR A  91       6.754 -11.926  -1.129  1.00  0.76           H  
ATOM   1418  HH  TYR A  91       6.624 -14.797   0.977  1.00  0.76           H  
ATOM   1419  N   ALA A  92      13.865 -10.929  -2.989  1.00  0.75           N  
ATOM   1420  CA  ALA A  92      14.903  -9.996  -3.409  1.00  0.75           C  
ATOM   1421  C   ALA A  92      14.586  -9.521  -4.813  1.00  0.75           C  
ATOM   1422  O   ALA A  92      14.697  -8.330  -5.118  1.00  0.75           O  
ATOM   1423  CB  ALA A  92      16.267 -10.658  -3.372  1.00  0.75           C  
ATOM   1424  H   ALA A  92      14.131 -11.880  -2.749  1.00  0.75           H  
ATOM   1425  HA  ALA A  92      14.903  -9.141  -2.745  1.00  0.75           H  
ATOM   1426 1HB  ALA A  92      17.033  -9.949  -3.686  1.00  0.75           H  
ATOM   1427 2HB  ALA A  92      16.477 -10.990  -2.357  1.00  0.75           H  
ATOM   1428 3HB  ALA A  92      16.270 -11.518  -4.042  1.00  0.75           H  
ATOM   1429  N   THR A  93      14.113 -10.453  -5.648  1.00  0.74           N  
ATOM   1430  CA  THR A  93      13.754 -10.153  -7.015  1.00  0.74           C  
ATOM   1431  C   THR A  93      12.564  -9.211  -7.058  1.00  0.74           C  
ATOM   1432  O   THR A  93      12.568  -8.237  -7.813  1.00  0.74           O  
ATOM   1433  CB  THR A  93      13.417 -11.435  -7.794  1.00  0.74           C  
ATOM   1434  OG1 THR A  93      14.550 -12.318  -7.799  1.00  0.74           O  
ATOM   1435  CG2 THR A  93      13.072 -11.066  -9.196  1.00  0.74           C  
ATOM   1436  H   THR A  93      14.048 -11.423  -5.338  1.00  0.74           H  
ATOM   1437  HA  THR A  93      14.589  -9.655  -7.490  1.00  0.74           H  
ATOM   1438  HB  THR A  93      12.576 -11.940  -7.338  1.00  0.74           H  
ATOM   1439  HG1 THR A  93      14.717 -12.623  -6.872  1.00  0.74           H  
ATOM   1440 1HG2 THR A  93      12.839 -11.966  -9.765  1.00  0.74           H  
ATOM   1441 2HG2 THR A  93      12.210 -10.397  -9.196  1.00  0.74           H  
ATOM   1442 3HG2 THR A  93      13.922 -10.564  -9.636  1.00  0.74           H  
ATOM   1443  N   TYR A  94      11.546  -9.481  -6.241  1.00  0.74           N  
ATOM   1444  CA  TYR A  94      10.364  -8.634  -6.221  1.00  0.74           C  
ATOM   1445  C   TYR A  94      10.733  -7.229  -5.771  1.00  0.74           C  
ATOM   1446  O   TYR A  94      10.252  -6.245  -6.337  1.00  0.74           O  
ATOM   1447  CB  TYR A  94       9.306  -9.216  -5.290  1.00  0.74           C  
ATOM   1448  CG  TYR A  94       8.760 -10.531  -5.768  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94       8.217 -11.430  -4.860  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94       8.826 -10.855  -7.113  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94       7.740 -12.646  -5.288  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94       8.346 -12.071  -7.548  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94       7.805 -12.967  -6.641  1.00  0.74           C  
ATOM   1454  OH  TYR A  94       7.327 -14.180  -7.079  1.00  0.74           O  
ATOM   1455  H   TYR A  94      11.584 -10.313  -5.652  1.00  0.74           H  
ATOM   1456  HA  TYR A  94       9.961  -8.572  -7.231  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94       9.734  -9.360  -4.298  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94       8.479  -8.519  -5.195  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94       8.171 -11.173  -3.813  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94       9.257 -10.154  -7.825  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94       7.317 -13.348  -4.571  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94       8.396 -12.329  -8.606  1.00  0.74           H  
ATOM   1463  HH  TYR A  94       7.376 -14.209  -8.038  1.00  0.74           H  
ATOM   1464  N   ALA A  95      11.611  -7.130  -4.766  1.00  0.74           N  
ATOM   1465  CA  ALA A  95      12.063  -5.839  -4.267  1.00  0.74           C  
ATOM   1466  C   ALA A  95      12.780  -5.084  -5.351  1.00  0.74           C  
ATOM   1467  O   ALA A  95      12.592  -3.875  -5.515  1.00  0.74           O  
ATOM   1468  CB  ALA A  95      12.971  -6.029  -3.086  1.00  0.74           C  
ATOM   1469  H   ALA A  95      11.961  -7.978  -4.321  1.00  0.74           H  
ATOM   1470  HA  ALA A  95      11.193  -5.262  -3.972  1.00  0.74           H  
ATOM   1471 1HB  ALA A  95      13.261  -5.061  -2.709  1.00  0.74           H  
ATOM   1472 2HB  ALA A  95      12.453  -6.574  -2.327  1.00  0.74           H  
ATOM   1473 3HB  ALA A  95      13.844  -6.597  -3.389  1.00  0.74           H  
ATOM   1474  N   MET A  96      13.587  -5.807  -6.123  1.00  0.75           N  
ATOM   1475  CA  MET A  96      14.303  -5.215  -7.223  1.00  0.75           C  
ATOM   1476  C   MET A  96      13.322  -4.670  -8.236  1.00  0.75           C  
ATOM   1477  O   MET A  96      13.442  -3.529  -8.665  1.00  0.75           O  
ATOM   1478  CB  MET A  96      15.262  -6.224  -7.836  1.00  0.75           C  
ATOM   1479  CG  MET A  96      16.049  -5.710  -8.968  1.00  0.75           C  
ATOM   1480  SD  MET A  96      17.074  -6.947  -9.618  1.00  0.75           S  
ATOM   1481  CE  MET A  96      15.766  -7.990 -10.209  1.00  0.75           C  
ATOM   1482  H   MET A  96      13.734  -6.796  -5.919  1.00  0.75           H  
ATOM   1483  HA  MET A  96      14.875  -4.373  -6.857  1.00  0.75           H  
ATOM   1484 1HB  MET A  96      15.950  -6.585  -7.070  1.00  0.75           H  
ATOM   1485 2HB  MET A  96      14.705  -7.079  -8.191  1.00  0.75           H  
ATOM   1486 1HG  MET A  96      15.379  -5.384  -9.739  1.00  0.75           H  
ATOM   1487 2HG  MET A  96      16.656  -4.873  -8.650  1.00  0.75           H  
ATOM   1488 1HE  MET A  96      16.185  -8.873 -10.667  1.00  0.75           H  
ATOM   1489 2HE  MET A  96      15.130  -8.284  -9.378  1.00  0.75           H  
ATOM   1490 3HE  MET A  96      15.174  -7.444 -10.929  1.00  0.75           H  
ATOM   1491  N   LEU A  97      12.317  -5.450  -8.597  1.00  0.77           N  
ATOM   1492  CA  LEU A  97      11.353  -4.970  -9.571  1.00  0.77           C  
ATOM   1493  C   LEU A  97      10.600  -3.750  -9.037  1.00  0.77           C  
ATOM   1494  O   LEU A  97      10.379  -2.779  -9.772  1.00  0.77           O  
ATOM   1495  CB  LEU A  97      10.395  -6.102  -9.904  1.00  0.77           C  
ATOM   1496  CG  LEU A  97      11.039  -7.228 -10.665  1.00  0.77           C  
ATOM   1497  CD1 LEU A  97      10.072  -8.390 -10.767  1.00  0.77           C  
ATOM   1498  CD2 LEU A  97      11.452  -6.705 -12.018  1.00  0.77           C  
ATOM   1499  H   LEU A  97      12.243  -6.392  -8.213  1.00  0.77           H  
ATOM   1500  HA  LEU A  97      11.888  -4.683 -10.474  1.00  0.77           H  
ATOM   1501 1HB  LEU A  97       9.997  -6.508  -8.975  1.00  0.77           H  
ATOM   1502 2HB  LEU A  97       9.571  -5.711 -10.497  1.00  0.77           H  
ATOM   1503  HG  LEU A  97      11.923  -7.578 -10.133  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  97      10.534  -9.208 -11.310  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  97       9.810  -8.725  -9.765  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  97       9.174  -8.070 -11.290  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  97      11.908  -7.488 -12.562  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  97      10.577  -6.352 -12.561  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  97      12.162  -5.884 -11.898  1.00  0.77           H  
ATOM   1510  N   ALA A  98      10.241  -3.791  -7.745  1.00  0.80           N  
ATOM   1511  CA  ALA A  98       9.584  -2.688  -7.050  1.00  0.80           C  
ATOM   1512  C   ALA A  98      10.494  -1.466  -6.995  1.00  0.80           C  
ATOM   1513  O   ALA A  98      10.034  -0.321  -7.036  1.00  0.80           O  
ATOM   1514  CB  ALA A  98       9.201  -3.101  -5.634  1.00  0.80           C  
ATOM   1515  H   ALA A  98      10.431  -4.639  -7.214  1.00  0.80           H  
ATOM   1516  HA  ALA A  98       8.686  -2.424  -7.606  1.00  0.80           H  
ATOM   1517 1HB  ALA A  98       8.695  -2.273  -5.139  1.00  0.80           H  
ATOM   1518 2HB  ALA A  98       8.540  -3.964  -5.670  1.00  0.80           H  
ATOM   1519 3HB  ALA A  98      10.096  -3.358  -5.078  1.00  0.80           H  
ATOM   1520  N   GLY A  99      11.799  -1.726  -6.879  1.00  0.83           N  
ATOM   1521  CA  GLY A  99      12.806  -0.698  -6.730  1.00  0.83           C  
ATOM   1522  C   GLY A  99      12.821  -0.210  -5.289  1.00  0.83           C  
ATOM   1523  O   GLY A  99      13.167   0.944  -5.024  1.00  0.83           O  
ATOM   1524  H   GLY A  99      12.109  -2.692  -6.848  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99      13.781  -1.110  -6.997  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99      12.597   0.128  -7.408  1.00  0.83           H  
ATOM   1527  N   ASP A 100      12.386  -1.074  -4.356  1.00  0.86           N  
ATOM   1528  CA  ASP A 100      12.298  -0.667  -2.957  1.00  0.86           C  
ATOM   1529  C   ASP A 100      12.272  -1.831  -1.961  1.00  0.86           C  
ATOM   1530  O   ASP A 100      11.378  -2.689  -1.972  1.00  0.86           O  
ATOM   1531  CB  ASP A 100      11.088   0.255  -2.757  1.00  0.86           C  
ATOM   1532  CG  ASP A 100      11.041   0.996  -1.392  1.00  0.86           C  
ATOM   1533  OD1 ASP A 100      11.429   0.449  -0.370  1.00  0.86           O  
ATOM   1534  OD2 ASP A 100      10.656   2.136  -1.406  1.00  0.86           O  
ATOM   1535  H   ASP A 100      12.165  -2.027  -4.647  1.00  0.86           H  
ATOM   1536  HA  ASP A 100      13.188  -0.078  -2.737  1.00  0.86           H  
ATOM   1537 1HB  ASP A 100      11.066   1.007  -3.545  1.00  0.86           H  
ATOM   1538 2HB  ASP A 100      10.177  -0.332  -2.858  1.00  0.86           H  
ATOM   1539  N   THR A 101      13.254  -1.793  -1.055  1.00  0.88           N  
ATOM   1540  CA  THR A 101      13.497  -2.777  -0.002  1.00  0.88           C  
ATOM   1541  C   THR A 101      12.368  -2.889   1.029  1.00  0.88           C  
ATOM   1542  O   THR A 101      12.311  -3.864   1.779  1.00  0.88           O  
ATOM   1543  CB  THR A 101      14.795  -2.421   0.756  1.00  0.88           C  
ATOM   1544  OG1 THR A 101      14.704  -1.078   1.250  1.00  0.88           O  
ATOM   1545  CG2 THR A 101      16.043  -2.582  -0.093  1.00  0.88           C  
ATOM   1546  H   THR A 101      13.897  -1.016  -1.120  1.00  0.88           H  
ATOM   1547  HA  THR A 101      13.619  -3.751  -0.473  1.00  0.88           H  
ATOM   1548  HB  THR A 101      14.878  -3.081   1.607  1.00  0.88           H  
ATOM   1549  HG1 THR A 101      13.980  -1.016   1.882  1.00  0.88           H  
ATOM   1550 1HG2 THR A 101      16.921  -2.329   0.505  1.00  0.88           H  
ATOM   1551 2HG2 THR A 101      16.124  -3.600  -0.410  1.00  0.88           H  
ATOM   1552 3HG2 THR A 101      15.993  -1.924  -0.958  1.00  0.88           H  
ATOM   1553  N   SER A 102      11.432  -1.944   1.030  1.00  0.90           N  
ATOM   1554  CA  SER A 102      10.309  -1.993   1.961  1.00  0.90           C  
ATOM   1555  C   SER A 102       9.560  -3.323   1.840  1.00  0.90           C  
ATOM   1556  O   SER A 102       9.038  -3.836   2.832  1.00  0.90           O  
ATOM   1557  CB  SER A 102       9.347  -0.844   1.700  1.00  0.90           C  
ATOM   1558  OG  SER A 102       9.953   0.392   1.969  1.00  0.90           O  
ATOM   1559  H   SER A 102      11.509  -1.150   0.386  1.00  0.90           H  
ATOM   1560  HA  SER A 102      10.699  -1.906   2.977  1.00  0.90           H  
ATOM   1561 1HB  SER A 102       9.023  -0.866   0.661  1.00  0.90           H  
ATOM   1562 2HB  SER A 102       8.462  -0.964   2.322  1.00  0.90           H  
ATOM   1563  HG  SER A 102      10.536   0.569   1.183  1.00  0.90           H  
ATOM   1564  N   ILE A 103       9.488  -3.892   0.632  1.00  0.92           N  
ATOM   1565  CA  ILE A 103       8.784  -5.159   0.454  1.00  0.92           C  
ATOM   1566  C   ILE A 103       9.477  -6.294   1.207  1.00  0.92           C  
ATOM   1567  O   ILE A 103       8.852  -7.278   1.592  1.00  0.92           O  
ATOM   1568  CB  ILE A 103       8.646  -5.528  -1.030  1.00  0.92           C  
ATOM   1569  CG1 ILE A 103       7.588  -6.570  -1.232  1.00  0.92           C  
ATOM   1570  CG2 ILE A 103       9.911  -6.034  -1.542  1.00  0.92           C  
ATOM   1571  CD1 ILE A 103       7.236  -6.757  -2.687  1.00  0.92           C  
ATOM   1572  H   ILE A 103       9.958  -3.452  -0.166  1.00  0.92           H  
ATOM   1573  HA  ILE A 103       7.779  -5.050   0.867  1.00  0.92           H  
ATOM   1574  HB  ILE A 103       8.378  -4.665  -1.601  1.00  0.92           H  
ATOM   1575 1HG1 ILE A 103       7.951  -7.516  -0.839  1.00  0.92           H  
ATOM   1576 2HG1 ILE A 103       6.689  -6.283  -0.683  1.00  0.92           H  
ATOM   1577 1HG2 ILE A 103       9.775  -6.276  -2.584  1.00  0.92           H  
ATOM   1578 2HG2 ILE A 103      10.670  -5.262  -1.425  1.00  0.92           H  
ATOM   1579 3HG2 ILE A 103      10.209  -6.932  -1.011  1.00  0.92           H  
ATOM   1580 1HD1 ILE A 103       6.471  -7.527  -2.783  1.00  0.92           H  
ATOM   1581 2HD1 ILE A 103       6.860  -5.815  -3.092  1.00  0.92           H  
ATOM   1582 3HD1 ILE A 103       8.128  -7.059  -3.237  1.00  0.92           H  
ATOM   1583  N   LEU A 104      10.786  -6.176   1.422  1.00  0.94           N  
ATOM   1584  CA  LEU A 104      11.528  -7.218   2.091  1.00  0.94           C  
ATOM   1585  C   LEU A 104      11.186  -7.132   3.556  1.00  0.94           C  
ATOM   1586  O   LEU A 104      11.023  -8.144   4.240  1.00  0.94           O  
ATOM   1587  CB  LEU A 104      13.023  -6.981   1.908  1.00  0.94           C  
ATOM   1588  CG  LEU A 104      13.510  -7.027   0.483  1.00  0.94           C  
ATOM   1589  CD1 LEU A 104      14.958  -6.626   0.428  1.00  0.94           C  
ATOM   1590  CD2 LEU A 104      13.307  -8.393  -0.076  1.00  0.94           C  
ATOM   1591  H   LEU A 104      11.276  -5.333   1.151  1.00  0.94           H  
ATOM   1592  HA  LEU A 104      11.237  -8.192   1.699  1.00  0.94           H  
ATOM   1593 1HB  LEU A 104      13.275  -6.015   2.325  1.00  0.94           H  
ATOM   1594 2HB  LEU A 104      13.565  -7.743   2.471  1.00  0.94           H  
ATOM   1595  HG  LEU A 104      12.944  -6.310  -0.101  1.00  0.94           H  
ATOM   1596 1HD1 LEU A 104      15.285  -6.644  -0.590  1.00  0.94           H  
ATOM   1597 2HD1 LEU A 104      15.066  -5.623   0.824  1.00  0.94           H  
ATOM   1598 3HD1 LEU A 104      15.556  -7.311   1.012  1.00  0.94           H  
ATOM   1599 1HD2 LEU A 104      13.640  -8.405  -1.094  1.00  0.94           H  
ATOM   1600 2HD2 LEU A 104      13.874  -9.111   0.497  1.00  0.94           H  
ATOM   1601 3HD2 LEU A 104      12.251  -8.637  -0.037  1.00  0.94           H  
ATOM   1602  N   ASP A 105      10.991  -5.907   4.031  1.00  0.96           N  
ATOM   1603  CA  ASP A 105      10.669  -5.729   5.433  1.00  0.96           C  
ATOM   1604  C   ASP A 105       9.279  -6.281   5.743  1.00  0.96           C  
ATOM   1605  O   ASP A 105       9.101  -7.049   6.702  1.00  0.96           O  
ATOM   1606  CB  ASP A 105      10.727  -4.246   5.798  1.00  0.96           C  
ATOM   1607  CG  ASP A 105      12.135  -3.699   5.754  1.00  0.96           C  
ATOM   1608  OD1 ASP A 105      13.052  -4.480   5.670  1.00  0.96           O  
ATOM   1609  OD2 ASP A 105      12.295  -2.504   5.794  1.00  0.96           O  
ATOM   1610  H   ASP A 105      11.125  -5.108   3.407  1.00  0.96           H  
ATOM   1611  HA  ASP A 105      11.390  -6.260   6.029  1.00  0.96           H  
ATOM   1612 1HB  ASP A 105      10.101  -3.673   5.117  1.00  0.96           H  
ATOM   1613 2HB  ASP A 105      10.326  -4.109   6.805  1.00  0.96           H  
ATOM   1614  N   GLU A 106       8.322  -5.995   4.848  1.00  0.98           N  
ATOM   1615  CA  GLU A 106       6.944  -6.443   5.041  1.00  0.98           C  
ATOM   1616  C   GLU A 106       6.716  -7.929   4.752  1.00  0.98           C  
ATOM   1617  O   GLU A 106       5.843  -8.548   5.365  1.00  0.98           O  
ATOM   1618  CB  GLU A 106       5.966  -5.621   4.186  1.00  0.98           C  
ATOM   1619  CG  GLU A 106       5.821  -4.146   4.597  1.00  0.98           C  
ATOM   1620  CD  GLU A 106       4.702  -3.405   3.846  1.00  0.98           C  
ATOM   1621  OE1 GLU A 106       4.042  -3.998   3.010  1.00  0.98           O  
ATOM   1622  OE2 GLU A 106       4.504  -2.235   4.103  1.00  0.98           O  
ATOM   1623  H   GLU A 106       8.554  -5.386   4.060  1.00  0.98           H  
ATOM   1624  HA  GLU A 106       6.689  -6.272   6.086  1.00  0.98           H  
ATOM   1625 1HB  GLU A 106       6.302  -5.642   3.145  1.00  0.98           H  
ATOM   1626 2HB  GLU A 106       4.980  -6.083   4.218  1.00  0.98           H  
ATOM   1627 1HG  GLU A 106       5.622  -4.098   5.666  1.00  0.98           H  
ATOM   1628 2HG  GLU A 106       6.771  -3.643   4.410  1.00  0.98           H  
ATOM   1629  N   ARG A 107       7.488  -8.511   3.832  1.00  1.01           N  
ATOM   1630  CA  ARG A 107       7.285  -9.906   3.460  1.00  1.01           C  
ATOM   1631  C   ARG A 107       8.245 -10.892   4.128  1.00  1.01           C  
ATOM   1632  O   ARG A 107       7.905 -12.066   4.286  1.00  1.01           O  
ATOM   1633  CB  ARG A 107       7.426 -10.077   1.965  1.00  1.01           C  
ATOM   1634  CG  ARG A 107       6.451  -9.276   1.115  1.00  1.01           C  
ATOM   1635  CD  ARG A 107       5.051  -9.701   1.306  1.00  1.01           C  
ATOM   1636  NE  ARG A 107       4.148  -8.964   0.432  1.00  1.01           N  
ATOM   1637  CZ  ARG A 107       2.803  -9.021   0.484  1.00  1.01           C  
ATOM   1638  NH1 ARG A 107       2.208  -9.779   1.379  1.00  1.01           N  
ATOM   1639  NH2 ARG A 107       2.081  -8.311  -0.366  1.00  1.01           N  
ATOM   1640  H   ARG A 107       8.183  -7.967   3.324  1.00  1.01           H  
ATOM   1641  HA  ARG A 107       6.270 -10.182   3.739  1.00  1.01           H  
ATOM   1642 1HB  ARG A 107       8.441  -9.818   1.659  1.00  1.01           H  
ATOM   1643 2HB  ARG A 107       7.277 -11.119   1.736  1.00  1.01           H  
ATOM   1644 1HG  ARG A 107       6.520  -8.221   1.383  1.00  1.01           H  
ATOM   1645 2HG  ARG A 107       6.706  -9.401   0.064  1.00  1.01           H  
ATOM   1646 1HD  ARG A 107       4.960 -10.764   1.078  1.00  1.01           H  
ATOM   1647 2HD  ARG A 107       4.754  -9.521   2.341  1.00  1.01           H  
ATOM   1648  HE  ARG A 107       4.566  -8.367  -0.270  1.00  1.01           H  
ATOM   1649 1HH1 ARG A 107       2.761 -10.319   2.031  1.00  1.01           H  
ATOM   1650 2HH1 ARG A 107       1.199  -9.820   1.417  1.00  1.01           H  
ATOM   1651 1HH2 ARG A 107       2.540  -7.728  -1.054  1.00  1.01           H  
ATOM   1652 2HH2 ARG A 107       1.074  -8.351  -0.330  1.00  1.01           H  
ATOM   1653  N   ILE A 108       9.446 -10.445   4.493  1.00  1.04           N  
ATOM   1654  CA  ILE A 108      10.440 -11.349   5.052  1.00  1.04           C  
ATOM   1655  C   ILE A 108      10.952 -10.974   6.445  1.00  1.04           C  
ATOM   1656  O   ILE A 108      10.910 -11.779   7.375  1.00  1.04           O  
ATOM   1657  CB  ILE A 108      11.749 -11.368   4.243  1.00  1.04           C  
ATOM   1658  CG1 ILE A 108      11.640 -11.762   2.852  1.00  1.04           C  
ATOM   1659  CG2 ILE A 108      12.674 -12.326   4.909  1.00  1.04           C  
ATOM   1660  CD1 ILE A 108      12.989 -11.520   2.200  1.00  1.04           C  
ATOM   1661  H   ILE A 108       9.709  -9.476   4.362  1.00  1.04           H  
ATOM   1662  HA  ILE A 108      10.014 -12.349   5.100  1.00  1.04           H  
ATOM   1663  HB  ILE A 108      12.169 -10.393   4.244  1.00  1.04           H  
ATOM   1664 1HG1 ILE A 108      11.380 -12.815   2.778  1.00  1.04           H  
ATOM   1665 2HG1 ILE A 108      10.877 -11.170   2.342  1.00  1.04           H  
ATOM   1666 1HG2 ILE A 108      13.636 -12.328   4.402  1.00  1.04           H  
ATOM   1667 2HG2 ILE A 108      12.800 -12.031   5.920  1.00  1.04           H  
ATOM   1668 3HG2 ILE A 108      12.240 -13.322   4.880  1.00  1.04           H  
ATOM   1669 1HD1 ILE A 108      12.982 -11.792   1.187  1.00  1.04           H  
ATOM   1670 2HD1 ILE A 108      13.231 -10.462   2.289  1.00  1.04           H  
ATOM   1671 3HD1 ILE A 108      13.749 -12.103   2.707  1.00  1.04           H  
ATOM   1672  N   LEU A 109      11.554  -9.780   6.527  1.00  1.08           N  
ATOM   1673  CA  LEU A 109      12.478  -9.455   7.608  1.00  1.08           C  
ATOM   1674  C   LEU A 109      11.898  -9.024   8.948  1.00  1.08           C  
ATOM   1675  O   LEU A 109      12.487  -9.355   9.977  1.00  1.08           O  
ATOM   1676  CB  LEU A 109      13.421  -8.357   7.111  1.00  1.08           C  
ATOM   1677  CG  LEU A 109      14.240  -8.750   5.884  1.00  1.08           C  
ATOM   1678  CD1 LEU A 109      15.008  -7.569   5.393  1.00  1.08           C  
ATOM   1679  CD2 LEU A 109      15.128  -9.927   6.215  1.00  1.08           C  
ATOM   1680  H   LEU A 109      11.437  -9.122   5.757  1.00  1.08           H  
ATOM   1681  HA  LEU A 109      13.079 -10.340   7.782  1.00  1.08           H  
ATOM   1682 1HB  LEU A 109      12.866  -7.482   6.885  1.00  1.08           H  
ATOM   1683 2HB  LEU A 109      14.119  -8.116   7.911  1.00  1.08           H  
ATOM   1684  HG  LEU A 109      13.569  -9.021   5.098  1.00  1.08           H  
ATOM   1685 1HD1 LEU A 109      15.548  -7.831   4.497  1.00  1.08           H  
ATOM   1686 2HD1 LEU A 109      14.298  -6.766   5.164  1.00  1.08           H  
ATOM   1687 3HD1 LEU A 109      15.704  -7.226   6.150  1.00  1.08           H  
ATOM   1688 1HD2 LEU A 109      15.671 -10.220   5.340  1.00  1.08           H  
ATOM   1689 2HD2 LEU A 109      15.822  -9.675   7.001  1.00  1.08           H  
ATOM   1690 3HD2 LEU A 109      14.517 -10.736   6.540  1.00  1.08           H  
ATOM   1691  N   ASN A 110      10.734  -8.369   8.995  1.00  1.13           N  
ATOM   1692  CA  ASN A 110      10.258  -7.874  10.295  1.00  1.13           C  
ATOM   1693  C   ASN A 110      10.167  -8.948  11.393  1.00  1.13           C  
ATOM   1694  O   ASN A 110      10.433  -8.654  12.558  1.00  1.13           O  
ATOM   1695  CB  ASN A 110       8.907  -7.185  10.145  1.00  1.13           C  
ATOM   1696  CG  ASN A 110       8.987  -5.795   9.537  1.00  1.13           C  
ATOM   1697  OD1 ASN A 110      10.048  -5.157   9.545  1.00  1.13           O  
ATOM   1698  ND2 ASN A 110       7.880  -5.319   9.016  1.00  1.13           N  
ATOM   1699  H   ASN A 110      10.226  -8.119   8.143  1.00  1.13           H  
ATOM   1700  HA  ASN A 110      10.975  -7.131  10.646  1.00  1.13           H  
ATOM   1701 1HB  ASN A 110       8.263  -7.797   9.510  1.00  1.13           H  
ATOM   1702 2HB  ASN A 110       8.428  -7.114  11.121  1.00  1.13           H  
ATOM   1703 1HD2 ASN A 110       7.872  -4.410   8.605  1.00  1.13           H  
ATOM   1704 2HD2 ASN A 110       7.047  -5.870   9.028  1.00  1.13           H  
ATOM   1705  N   GLY A 111       9.793 -10.179  11.045  1.00  1.18           N  
ATOM   1706  CA  GLY A 111       9.701 -11.259  12.032  1.00  1.18           C  
ATOM   1707  C   GLY A 111      10.769 -12.342  11.819  1.00  1.18           C  
ATOM   1708  O   GLY A 111      10.698 -13.426  12.416  1.00  1.18           O  
ATOM   1709  H   GLY A 111       9.584 -10.370  10.074  1.00  1.18           H  
ATOM   1710 1HA  GLY A 111       9.798 -10.847  13.038  1.00  1.18           H  
ATOM   1711 2HA  GLY A 111       8.711 -11.710  11.974  1.00  1.18           H  
ATOM   1712  N   LEU A 112      11.742 -12.084  10.946  1.00  1.24           N  
ATOM   1713  CA  LEU A 112      12.696 -13.136  10.598  1.00  1.24           C  
ATOM   1714  C   LEU A 112      13.669 -13.463  11.704  1.00  1.24           C  
ATOM   1715  O   LEU A 112      13.944 -14.631  11.966  1.00  1.24           O  
ATOM   1716  CB  LEU A 112      13.493 -12.765   9.365  1.00  1.24           C  
ATOM   1717  CG  LEU A 112      14.397 -13.836   8.843  1.00  1.24           C  
ATOM   1718  CD1 LEU A 112      13.533 -15.031   8.482  1.00  1.24           C  
ATOM   1719  CD2 LEU A 112      15.122 -13.333   7.645  1.00  1.24           C  
ATOM   1720  H   LEU A 112      11.828 -11.160  10.524  1.00  1.24           H  
ATOM   1721  HA  LEU A 112      12.127 -14.035  10.368  1.00  1.24           H  
ATOM   1722 1HB  LEU A 112      12.807 -12.530   8.583  1.00  1.24           H  
ATOM   1723 2HB  LEU A 112      14.093 -11.879   9.581  1.00  1.24           H  
ATOM   1724  HG  LEU A 112      15.112 -14.139   9.608  1.00  1.24           H  
ATOM   1725 1HD1 LEU A 112      14.139 -15.824   8.087  1.00  1.24           H  
ATOM   1726 2HD1 LEU A 112      13.008 -15.384   9.369  1.00  1.24           H  
ATOM   1727 3HD1 LEU A 112      12.807 -14.729   7.725  1.00  1.24           H  
ATOM   1728 1HD2 LEU A 112      15.730 -14.105   7.260  1.00  1.24           H  
ATOM   1729 2HD2 LEU A 112      14.426 -13.057   6.907  1.00  1.24           H  
ATOM   1730 3HD2 LEU A 112      15.735 -12.470   7.916  1.00  1.24           H  
ATOM   1731  N   ARG A 113      14.206 -12.443  12.365  1.00  1.32           N  
ATOM   1732  CA  ARG A 113      15.178 -12.690  13.420  1.00  1.32           C  
ATOM   1733  C   ARG A 113      14.519 -13.480  14.540  1.00  1.32           C  
ATOM   1734  O   ARG A 113      15.112 -14.402  15.099  1.00  1.32           O  
ATOM   1735  CB  ARG A 113      15.709 -11.378  13.975  1.00  1.32           C  
ATOM   1736  CG  ARG A 113      16.593 -10.607  13.029  1.00  1.32           C  
ATOM   1737  CD  ARG A 113      17.305  -9.486  13.699  1.00  1.32           C  
ATOM   1738  NE  ARG A 113      16.394  -8.477  14.229  1.00  1.32           N  
ATOM   1739  CZ  ARG A 113      15.889  -7.436  13.529  1.00  1.32           C  
ATOM   1740  NH1 ARG A 113      16.173  -7.280  12.252  1.00  1.32           N  
ATOM   1741  NH2 ARG A 113      15.096  -6.563  14.135  1.00  1.32           N  
ATOM   1742  H   ARG A 113      13.950 -11.494  12.121  1.00  1.32           H  
ATOM   1743  HA  ARG A 113      16.007 -13.272  13.012  1.00  1.32           H  
ATOM   1744 1HB  ARG A 113      14.876 -10.735  14.254  1.00  1.32           H  
ATOM   1745 2HB  ARG A 113      16.291 -11.577  14.875  1.00  1.32           H  
ATOM   1746 1HG  ARG A 113      17.349 -11.271  12.599  1.00  1.32           H  
ATOM   1747 2HG  ARG A 113      15.982 -10.191  12.228  1.00  1.32           H  
ATOM   1748 1HD  ARG A 113      17.877  -9.875  14.525  1.00  1.32           H  
ATOM   1749 2HD  ARG A 113      17.981  -9.003  13.000  1.00  1.32           H  
ATOM   1750  HE  ARG A 113      16.146  -8.545  15.203  1.00  1.32           H  
ATOM   1751 1HH1 ARG A 113      16.776  -7.963  11.757  1.00  1.32           H  
ATOM   1752 2HH1 ARG A 113      15.789  -6.503  11.742  1.00  1.32           H  
ATOM   1753 1HH2 ARG A 113      14.873  -6.677  15.114  1.00  1.32           H  
ATOM   1754 2HH2 ARG A 113      14.713  -5.786  13.618  1.00  1.32           H  
ATOM   1755  N   GLU A 114      13.262 -13.139  14.843  1.00  1.41           N  
ATOM   1756  CA  GLU A 114      12.538 -13.837  15.893  1.00  1.41           C  
ATOM   1757  C   GLU A 114      12.290 -15.286  15.493  1.00  1.41           C  
ATOM   1758  O   GLU A 114      12.442 -16.202  16.313  1.00  1.41           O  
ATOM   1759  CB  GLU A 114      11.208 -13.136  16.177  1.00  1.41           C  
ATOM   1760  CG  GLU A 114      11.342 -11.766  16.836  1.00  1.41           C  
ATOM   1761  CD  GLU A 114      10.010 -11.084  17.074  1.00  1.41           C  
ATOM   1762  OE1 GLU A 114       9.008 -11.597  16.635  1.00  1.41           O  
ATOM   1763  OE2 GLU A 114      10.001 -10.052  17.706  1.00  1.41           O  
ATOM   1764  H   GLU A 114      12.815 -12.387  14.338  1.00  1.41           H  
ATOM   1765  HA  GLU A 114      13.143 -13.831  16.799  1.00  1.41           H  
ATOM   1766 1HB  GLU A 114      10.665 -13.002  15.239  1.00  1.41           H  
ATOM   1767 2HB  GLU A 114      10.595 -13.765  16.823  1.00  1.41           H  
ATOM   1768 1HG  GLU A 114      11.856 -11.881  17.789  1.00  1.41           H  
ATOM   1769 2HG  GLU A 114      11.958 -11.134  16.195  1.00  1.41           H  
ATOM   1770  N   THR A 115      11.954 -15.499  14.213  1.00  1.51           N  
ATOM   1771  CA  THR A 115      11.699 -16.833  13.705  1.00  1.51           C  
ATOM   1772  C   THR A 115      12.945 -17.696  13.767  1.00  1.51           C  
ATOM   1773  O   THR A 115      12.924 -18.800  14.313  1.00  1.51           O  
ATOM   1774  CB  THR A 115      11.210 -16.765  12.247  1.00  1.51           C  
ATOM   1775  OG1 THR A 115       9.963 -16.048  12.184  1.00  1.51           O  
ATOM   1776  CG2 THR A 115      11.054 -18.156  11.674  1.00  1.51           C  
ATOM   1777  H   THR A 115      11.823 -14.709  13.580  1.00  1.51           H  
ATOM   1778  HA  THR A 115      10.927 -17.297  14.319  1.00  1.51           H  
ATOM   1779  HB  THR A 115      11.943 -16.228  11.653  1.00  1.51           H  
ATOM   1780  HG1 THR A 115      10.123 -15.104  12.417  1.00  1.51           H  
ATOM   1781 1HG2 THR A 115      10.725 -18.086  10.640  1.00  1.51           H  
ATOM   1782 2HG2 THR A 115      12.014 -18.663  11.715  1.00  1.51           H  
ATOM   1783 3HG2 THR A 115      10.321 -18.713  12.254  1.00  1.51           H  
ATOM   1784  N   TYR A 116      14.046 -17.178  13.246  1.00  1.62           N  
ATOM   1785  CA  TYR A 116      15.280 -17.931  13.253  1.00  1.62           C  
ATOM   1786  C   TYR A 116      15.785 -18.210  14.650  1.00  1.62           C  
ATOM   1787  O   TYR A 116      16.259 -19.316  14.934  1.00  1.62           O  
ATOM   1788  CB  TYR A 116      16.318 -17.247  12.393  1.00  1.62           C  
ATOM   1789  CG  TYR A 116      16.086 -17.548  10.949  1.00  1.62           C  
ATOM   1790  CD1 TYR A 116      15.287 -18.640  10.616  1.00  1.62           C  
ATOM   1791  CD2 TYR A 116      16.678 -16.805   9.966  1.00  1.62           C  
ATOM   1792  CE1 TYR A 116      15.090 -18.979   9.304  1.00  1.62           C  
ATOM   1793  CE2 TYR A 116      16.478 -17.151   8.652  1.00  1.62           C  
ATOM   1794  CZ  TYR A 116      15.697 -18.230   8.318  1.00  1.62           C  
ATOM   1795  OH  TYR A 116      15.528 -18.569   6.998  1.00  1.62           O  
ATOM   1796  H   TYR A 116      14.017 -16.251  12.825  1.00  1.62           H  
ATOM   1797  HA  TYR A 116      15.079 -18.900  12.802  1.00  1.62           H  
ATOM   1798 1HB  TYR A 116      16.266 -16.165  12.540  1.00  1.62           H  
ATOM   1799 2HB  TYR A 116      17.317 -17.588  12.670  1.00  1.62           H  
ATOM   1800  HD1 TYR A 116      14.823 -19.235  11.400  1.00  1.62           H  
ATOM   1801  HD2 TYR A 116      17.305 -15.954  10.225  1.00  1.62           H  
ATOM   1802  HE1 TYR A 116      14.470 -19.839   9.038  1.00  1.62           H  
ATOM   1803  HE2 TYR A 116      16.933 -16.582   7.875  1.00  1.62           H  
ATOM   1804  HH  TYR A 116      15.036 -19.425   6.930  1.00  1.62           H  
ATOM   1805  N   ASN A 117      15.669 -17.241  15.558  1.00  1.71           N  
ATOM   1806  CA  ASN A 117      16.129 -17.504  16.906  1.00  1.71           C  
ATOM   1807  C   ASN A 117      15.264 -18.599  17.536  1.00  1.71           C  
ATOM   1808  O   ASN A 117      15.785 -19.555  18.113  1.00  1.71           O  
ATOM   1809  CB  ASN A 117      16.075 -16.238  17.739  1.00  1.71           C  
ATOM   1810  CG  ASN A 117      17.144 -15.214  17.381  1.00  1.71           C  
ATOM   1811  OD1 ASN A 117      18.178 -15.521  16.770  1.00  1.71           O  
ATOM   1812  ND2 ASN A 117      16.894 -13.986  17.763  1.00  1.71           N  
ATOM   1813  H   ASN A 117      15.294 -16.322  15.320  1.00  1.71           H  
ATOM   1814  HA  ASN A 117      17.156 -17.868  16.865  1.00  1.71           H  
ATOM   1815 1HB  ASN A 117      15.095 -15.771  17.603  1.00  1.71           H  
ATOM   1816 2HB  ASN A 117      16.169 -16.494  18.792  1.00  1.71           H  
ATOM   1817 1HD2 ASN A 117      17.541 -13.254  17.564  1.00  1.71           H  
ATOM   1818 2HD2 ASN A 117      16.047 -13.782  18.249  1.00  1.71           H  
ATOM   1819  N   SER A 118      13.942 -18.520  17.326  1.00  1.78           N  
ATOM   1820  CA  SER A 118      12.989 -19.474  17.887  1.00  1.78           C  
ATOM   1821  C   SER A 118      13.237 -20.892  17.388  1.00  1.78           C  
ATOM   1822  O   SER A 118      13.118 -21.860  18.143  1.00  1.78           O  
ATOM   1823  CB  SER A 118      11.575 -19.060  17.528  1.00  1.78           C  
ATOM   1824  OG  SER A 118      11.243 -17.833  18.123  1.00  1.78           O  
ATOM   1825  H   SER A 118      13.560 -17.728  16.808  1.00  1.78           H  
ATOM   1826  HA  SER A 118      13.097 -19.467  18.971  1.00  1.78           H  
ATOM   1827 1HB  SER A 118      11.481 -18.980  16.447  1.00  1.78           H  
ATOM   1828 2HB  SER A 118      10.882 -19.829  17.859  1.00  1.78           H  
ATOM   1829  HG  SER A 118      11.768 -17.157  17.635  1.00  1.78           H  
ATOM   1830  N   LEU A 119      13.599 -21.008  16.114  1.00  1.80           N  
ATOM   1831  CA  LEU A 119      13.858 -22.291  15.483  1.00  1.80           C  
ATOM   1832  C   LEU A 119      15.287 -22.805  15.691  1.00  1.80           C  
ATOM   1833  O   LEU A 119      15.618 -23.905  15.243  1.00  1.80           O  
ATOM   1834  CB  LEU A 119      13.618 -22.175  13.980  1.00  1.80           C  
ATOM   1835  CG  LEU A 119      12.215 -21.882  13.510  1.00  1.80           C  
ATOM   1836  CD1 LEU A 119      12.262 -21.688  12.004  1.00  1.80           C  
ATOM   1837  CD2 LEU A 119      11.296 -23.010  13.901  1.00  1.80           C  
ATOM   1838  H   LEU A 119      13.651 -20.165  15.543  1.00  1.80           H  
ATOM   1839  HA  LEU A 119      13.167 -23.020  15.901  1.00  1.80           H  
ATOM   1840 1HB  LEU A 119      14.212 -21.335  13.634  1.00  1.80           H  
ATOM   1841 2HB  LEU A 119      13.966 -23.082  13.489  1.00  1.80           H  
ATOM   1842  HG  LEU A 119      11.858 -20.963  13.963  1.00  1.80           H  
ATOM   1843 1HD1 LEU A 119      11.263 -21.459  11.634  1.00  1.80           H  
ATOM   1844 2HD1 LEU A 119      12.935 -20.865  11.771  1.00  1.80           H  
ATOM   1845 3HD1 LEU A 119      12.625 -22.598  11.532  1.00  1.80           H  
ATOM   1846 1HD2 LEU A 119      10.287 -22.791  13.553  1.00  1.80           H  
ATOM   1847 2HD2 LEU A 119      11.643 -23.939  13.448  1.00  1.80           H  
ATOM   1848 3HD2 LEU A 119      11.293 -23.114  14.987  1.00  1.80           H  
ATOM   1849  N   GLY A 120      16.158 -22.011  16.317  1.00  1.78           N  
ATOM   1850  CA  GLY A 120      17.541 -22.428  16.503  1.00  1.78           C  
ATOM   1851  C   GLY A 120      18.376 -22.389  15.216  1.00  1.78           C  
ATOM   1852  O   GLY A 120      19.330 -23.157  15.082  1.00  1.78           O  
ATOM   1853  H   GLY A 120      15.870 -21.117  16.712  1.00  1.78           H  
ATOM   1854 1HA  GLY A 120      18.000 -21.778  17.249  1.00  1.78           H  
ATOM   1855 2HA  GLY A 120      17.556 -23.434  16.916  1.00  1.78           H  
ATOM   1856  N   VAL A 121      18.006 -21.536  14.257  1.00  1.73           N  
ATOM   1857  CA  VAL A 121      18.712 -21.474  12.977  1.00  1.73           C  
ATOM   1858  C   VAL A 121      19.885 -20.502  13.038  1.00  1.73           C  
ATOM   1859  O   VAL A 121      19.683 -19.327  13.333  1.00  1.73           O  
ATOM   1860  CB  VAL A 121      17.765 -20.991  11.887  1.00  1.73           C  
ATOM   1861  CG1 VAL A 121      18.499 -20.871  10.564  1.00  1.73           C  
ATOM   1862  CG2 VAL A 121      16.617 -21.922  11.801  1.00  1.73           C  
ATOM   1863  H   VAL A 121      17.230 -20.896  14.433  1.00  1.73           H  
ATOM   1864  HA  VAL A 121      19.027 -22.473  12.718  1.00  1.73           H  
ATOM   1865  HB  VAL A 121      17.407 -20.009  12.151  1.00  1.73           H  
ATOM   1866 1HG1 VAL A 121      17.817 -20.507   9.795  1.00  1.73           H  
ATOM   1867 2HG1 VAL A 121      19.330 -20.170  10.666  1.00  1.73           H  
ATOM   1868 3HG1 VAL A 121      18.885 -21.849  10.275  1.00  1.73           H  
ATOM   1869 1HG2 VAL A 121      15.911 -21.581  11.047  1.00  1.73           H  
ATOM   1870 2HG2 VAL A 121      16.976 -22.900  11.545  1.00  1.73           H  
ATOM   1871 3HG2 VAL A 121      16.142 -21.958  12.760  1.00  1.73           H  
ATOM   1872  N   PRO A 122      21.133 -20.936  12.812  1.00  1.64           N  
ATOM   1873  CA  PRO A 122      22.282 -20.063  12.854  1.00  1.64           C  
ATOM   1874  C   PRO A 122      22.131 -18.883  11.896  1.00  1.64           C  
ATOM   1875  O   PRO A 122      21.906 -19.056  10.686  1.00  1.64           O  
ATOM   1876  CB  PRO A 122      23.416 -21.005  12.433  1.00  1.64           C  
ATOM   1877  CG  PRO A 122      22.937 -22.378  12.840  1.00  1.64           C  
ATOM   1878  CD  PRO A 122      21.450 -22.358  12.570  1.00  1.64           C  
ATOM   1879  HA  PRO A 122      22.424 -19.710  13.887  1.00  1.64           H  
ATOM   1880 1HB  PRO A 122      23.584 -20.924  11.359  1.00  1.64           H  
ATOM   1881 2HB  PRO A 122      24.354 -20.715  12.928  1.00  1.64           H  
ATOM   1882 1HG  PRO A 122      23.470 -23.158  12.286  1.00  1.64           H  
ATOM   1883 2HG  PRO A 122      23.159 -22.548  13.905  1.00  1.64           H  
ATOM   1884 1HD  PRO A 122      21.217 -22.646  11.535  1.00  1.64           H  
ATOM   1885 2HD  PRO A 122      20.990 -23.018  13.307  1.00  1.64           H  
ATOM   1886  N   ILE A 123      22.391 -17.695  12.414  1.00  1.54           N  
ATOM   1887  CA  ILE A 123      22.301 -16.484  11.619  1.00  1.54           C  
ATOM   1888  C   ILE A 123      23.501 -16.326  10.712  1.00  1.54           C  
ATOM   1889  O   ILE A 123      23.350 -15.949   9.556  1.00  1.54           O  
ATOM   1890  CB  ILE A 123      22.081 -15.255  12.501  1.00  1.54           C  
ATOM   1891  CG1 ILE A 123      20.735 -15.371  13.225  1.00  1.54           C  
ATOM   1892  CG2 ILE A 123      22.158 -14.024  11.687  1.00  1.54           C  
ATOM   1893  CD1 ILE A 123      19.543 -15.483  12.286  1.00  1.54           C  
ATOM   1894  H   ILE A 123      22.592 -17.622  13.403  1.00  1.54           H  
ATOM   1895  HA  ILE A 123      21.421 -16.566  10.982  1.00  1.54           H  
ATOM   1896  HB  ILE A 123      22.854 -15.218  13.264  1.00  1.54           H  
ATOM   1897 1HG1 ILE A 123      20.747 -16.247  13.875  1.00  1.54           H  
ATOM   1898 2HG1 ILE A 123      20.586 -14.493  13.826  1.00  1.54           H  
ATOM   1899 1HG2 ILE A 123      22.019 -13.169  12.332  1.00  1.54           H  
ATOM   1900 2HG2 ILE A 123      23.129 -13.975  11.219  1.00  1.54           H  
ATOM   1901 3HG2 ILE A 123      21.387 -14.045  10.933  1.00  1.54           H  
ATOM   1902 1HD1 ILE A 123      18.636 -15.545  12.880  1.00  1.54           H  
ATOM   1903 2HD1 ILE A 123      19.500 -14.597  11.645  1.00  1.54           H  
ATOM   1904 3HD1 ILE A 123      19.640 -16.379  11.668  1.00  1.54           H  
ATOM   1905  N   GLY A 124      24.690 -16.633  11.223  1.00  1.44           N  
ATOM   1906  CA  GLY A 124      25.904 -16.522  10.423  1.00  1.44           C  
ATOM   1907  C   GLY A 124      25.759 -17.318   9.132  1.00  1.44           C  
ATOM   1908  O   GLY A 124      25.969 -16.790   8.038  1.00  1.44           O  
ATOM   1909  H   GLY A 124      24.753 -16.941  12.181  1.00  1.44           H  
ATOM   1910 1HA  GLY A 124      26.097 -15.474  10.193  1.00  1.44           H  
ATOM   1911 2HA  GLY A 124      26.756 -16.896  10.994  1.00  1.44           H  
ATOM   1912  N   ALA A 125      25.395 -18.597   9.254  1.00  1.34           N  
ATOM   1913  CA  ALA A 125      25.227 -19.445   8.081  1.00  1.34           C  
ATOM   1914  C   ALA A 125      24.154 -18.910   7.156  1.00  1.34           C  
ATOM   1915  O   ALA A 125      24.311 -18.945   5.928  1.00  1.34           O  
ATOM   1916  CB  ALA A 125      24.884 -20.856   8.505  1.00  1.34           C  
ATOM   1917  H   ALA A 125      25.230 -18.976  10.174  1.00  1.34           H  
ATOM   1918  HA  ALA A 125      26.149 -19.447   7.520  1.00  1.34           H  
ATOM   1919 1HB  ALA A 125      24.782 -21.488   7.624  1.00  1.34           H  
ATOM   1920 2HB  ALA A 125      25.673 -21.256   9.145  1.00  1.34           H  
ATOM   1921 3HB  ALA A 125      23.944 -20.843   9.050  1.00  1.34           H  
ATOM   1922  N   THR A 126      23.068 -18.374   7.714  1.00  1.25           N  
ATOM   1923  CA  THR A 126      22.037 -17.870   6.835  1.00  1.25           C  
ATOM   1924  C   THR A 126      22.569 -16.672   6.045  1.00  1.25           C  
ATOM   1925  O   THR A 126      22.367 -16.580   4.832  1.00  1.25           O  
ATOM   1926  CB  THR A 126      20.792 -17.437   7.589  1.00  1.25           C  
ATOM   1927  OG1 THR A 126      20.258 -18.531   8.357  1.00  1.25           O  
ATOM   1928  CG2 THR A 126      19.776 -17.065   6.546  1.00  1.25           C  
ATOM   1929  H   THR A 126      22.924 -18.357   8.727  1.00  1.25           H  
ATOM   1930  HA  THR A 126      21.763 -18.654   6.130  1.00  1.25           H  
ATOM   1931  HB  THR A 126      21.013 -16.589   8.243  1.00  1.25           H  
ATOM   1932  HG1 THR A 126      20.880 -18.756   9.094  1.00  1.25           H  
ATOM   1933 1HG2 THR A 126      18.877 -16.753   7.015  1.00  1.25           H  
ATOM   1934 2HG2 THR A 126      20.165 -16.270   5.933  1.00  1.25           H  
ATOM   1935 3HG2 THR A 126      19.576 -17.930   5.916  1.00  1.25           H  
ATOM   1936  N   ILE A 127      23.272 -15.766   6.726  1.00  1.17           N  
ATOM   1937  CA  ILE A 127      23.813 -14.588   6.065  1.00  1.17           C  
ATOM   1938  C   ILE A 127      24.830 -14.927   5.014  1.00  1.17           C  
ATOM   1939  O   ILE A 127      24.786 -14.372   3.914  1.00  1.17           O  
ATOM   1940  CB  ILE A 127      24.465 -13.611   7.045  1.00  1.17           C  
ATOM   1941  CG1 ILE A 127      23.395 -12.981   7.897  1.00  1.17           C  
ATOM   1942  CG2 ILE A 127      25.278 -12.586   6.270  1.00  1.17           C  
ATOM   1943  CD1 ILE A 127      23.917 -12.211   9.038  1.00  1.17           C  
ATOM   1944  H   ILE A 127      23.417 -15.893   7.727  1.00  1.17           H  
ATOM   1945  HA  ILE A 127      22.991 -14.068   5.580  1.00  1.17           H  
ATOM   1946  HB  ILE A 127      25.122 -14.162   7.722  1.00  1.17           H  
ATOM   1947 1HG1 ILE A 127      22.803 -12.317   7.281  1.00  1.17           H  
ATOM   1948 2HG1 ILE A 127      22.750 -13.770   8.286  1.00  1.17           H  
ATOM   1949 1HG2 ILE A 127      25.746 -11.891   6.962  1.00  1.17           H  
ATOM   1950 2HG2 ILE A 127      26.050 -13.088   5.690  1.00  1.17           H  
ATOM   1951 3HG2 ILE A 127      24.627 -12.058   5.604  1.00  1.17           H  
ATOM   1952 1HD1 ILE A 127      23.085 -11.806   9.584  1.00  1.17           H  
ATOM   1953 2HD1 ILE A 127      24.502 -12.865   9.680  1.00  1.17           H  
ATOM   1954 3HD1 ILE A 127      24.545 -11.400   8.675  1.00  1.17           H  
ATOM   1955  N   ARG A 128      25.751 -15.830   5.325  1.00  1.10           N  
ATOM   1956  CA  ARG A 128      26.751 -16.165   4.337  1.00  1.10           C  
ATOM   1957  C   ARG A 128      26.091 -16.830   3.136  1.00  1.10           C  
ATOM   1958  O   ARG A 128      26.521 -16.617   2.002  1.00  1.10           O  
ATOM   1959  CB  ARG A 128      27.841 -17.039   4.917  1.00  1.10           C  
ATOM   1960  CG  ARG A 128      28.694 -16.350   6.002  1.00  1.10           C  
ATOM   1961  CD  ARG A 128      29.317 -15.088   5.556  1.00  1.10           C  
ATOM   1962  NE  ARG A 128      30.218 -14.560   6.584  1.00  1.10           N  
ATOM   1963  CZ  ARG A 128      30.845 -13.362   6.551  1.00  1.10           C  
ATOM   1964  NH1 ARG A 128      30.676 -12.535   5.544  1.00  1.10           N  
ATOM   1965  NH2 ARG A 128      31.644 -13.018   7.550  1.00  1.10           N  
ATOM   1966  H   ARG A 128      25.760 -16.265   6.250  1.00  1.10           H  
ATOM   1967  HA  ARG A 128      27.222 -15.240   4.004  1.00  1.10           H  
ATOM   1968 1HB  ARG A 128      27.376 -17.920   5.359  1.00  1.10           H  
ATOM   1969 2HB  ARG A 128      28.505 -17.376   4.125  1.00  1.10           H  
ATOM   1970 1HG  ARG A 128      28.079 -16.136   6.870  1.00  1.10           H  
ATOM   1971 2HG  ARG A 128      29.514 -16.999   6.287  1.00  1.10           H  
ATOM   1972 1HD  ARG A 128      29.884 -15.240   4.637  1.00  1.10           H  
ATOM   1973 2HD  ARG A 128      28.532 -14.356   5.385  1.00  1.10           H  
ATOM   1974  HE  ARG A 128      30.389 -15.147   7.387  1.00  1.10           H  
ATOM   1975 1HH1 ARG A 128      30.050 -12.777   4.767  1.00  1.10           H  
ATOM   1976 2HH1 ARG A 128      31.154 -11.649   5.536  1.00  1.10           H  
ATOM   1977 1HH2 ARG A 128      31.779 -13.650   8.328  1.00  1.10           H  
ATOM   1978 2HH2 ARG A 128      32.117 -12.128   7.534  1.00  1.10           H  
ATOM   1979  N   SER A 129      25.021 -17.605   3.366  1.00  1.04           N  
ATOM   1980  CA  SER A 129      24.312 -18.235   2.265  1.00  1.04           C  
ATOM   1981  C   SER A 129      23.693 -17.135   1.380  1.00  1.04           C  
ATOM   1982  O   SER A 129      23.798 -17.184   0.158  1.00  1.04           O  
ATOM   1983  CB  SER A 129      23.243 -19.166   2.804  1.00  1.04           C  
ATOM   1984  OG  SER A 129      23.817 -20.229   3.567  1.00  1.04           O  
ATOM   1985  H   SER A 129      24.705 -17.790   4.320  1.00  1.04           H  
ATOM   1986  HA  SER A 129      25.020 -18.810   1.670  1.00  1.04           H  
ATOM   1987 1HB  SER A 129      22.544 -18.613   3.419  1.00  1.04           H  
ATOM   1988 2HB  SER A 129      22.685 -19.582   1.971  1.00  1.04           H  
ATOM   1989  HG  SER A 129      24.097 -19.811   4.418  1.00  1.04           H  
ATOM   1990  N   VAL A 130      23.122 -16.094   1.990  1.00  0.98           N  
ATOM   1991  CA  VAL A 130      22.560 -14.991   1.206  1.00  0.98           C  
ATOM   1992  C   VAL A 130      23.666 -14.301   0.398  1.00  0.98           C  
ATOM   1993  O   VAL A 130      23.482 -13.983  -0.780  1.00  0.98           O  
ATOM   1994  CB  VAL A 130      21.829 -13.976   2.117  1.00  0.98           C  
ATOM   1995  CG1 VAL A 130      21.425 -12.710   1.338  1.00  0.98           C  
ATOM   1996  CG2 VAL A 130      20.571 -14.633   2.683  1.00  0.98           C  
ATOM   1997  H   VAL A 130      23.045 -16.091   3.009  1.00  0.98           H  
ATOM   1998  HA  VAL A 130      21.829 -15.403   0.510  1.00  0.98           H  
ATOM   1999  HB  VAL A 130      22.495 -13.679   2.928  1.00  0.98           H  
ATOM   2000 1HG1 VAL A 130      20.916 -12.013   2.010  1.00  0.98           H  
ATOM   2001 2HG1 VAL A 130      22.317 -12.232   0.937  1.00  0.98           H  
ATOM   2002 3HG1 VAL A 130      20.756 -12.977   0.521  1.00  0.98           H  
ATOM   2003 1HG2 VAL A 130      20.056 -13.933   3.333  1.00  0.98           H  
ATOM   2004 2HG2 VAL A 130      19.922 -14.910   1.859  1.00  0.98           H  
ATOM   2005 3HG2 VAL A 130      20.838 -15.519   3.246  1.00  0.98           H  
ATOM   2006  N   GLN A 131      24.824 -14.084   1.019  1.00  0.94           N  
ATOM   2007  CA  GLN A 131      25.932 -13.461   0.308  1.00  0.94           C  
ATOM   2008  C   GLN A 131      26.403 -14.356  -0.847  1.00  0.94           C  
ATOM   2009  O   GLN A 131      26.713 -13.857  -1.934  1.00  0.94           O  
ATOM   2010  CB  GLN A 131      27.070 -13.174   1.282  1.00  0.94           C  
ATOM   2011  CG  GLN A 131      26.702 -12.082   2.283  1.00  0.94           C  
ATOM   2012  CD  GLN A 131      27.757 -11.830   3.328  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131      28.689 -12.631   3.527  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131      27.610 -10.694   4.020  1.00  0.94           N  
ATOM   2015  H   GLN A 131      24.922 -14.345   2.000  1.00  0.94           H  
ATOM   2016  HA  GLN A 131      25.587 -12.518  -0.110  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131      27.315 -14.079   1.830  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131      27.957 -12.866   0.733  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131      26.535 -11.153   1.739  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131      25.786 -12.375   2.792  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131      28.254 -10.434   4.739  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131      26.839 -10.087   3.814  1.00  0.94           H  
ATOM   2023  N   ALA A 132      26.425 -15.679  -0.634  1.00  0.89           N  
ATOM   2024  CA  ALA A 132      26.797 -16.608  -1.693  1.00  0.89           C  
ATOM   2025  C   ALA A 132      25.823 -16.469  -2.853  1.00  0.89           C  
ATOM   2026  O   ALA A 132      26.227 -16.469  -4.018  1.00  0.89           O  
ATOM   2027  CB  ALA A 132      26.801 -18.041  -1.172  1.00  0.89           C  
ATOM   2028  H   ALA A 132      26.195 -16.044   0.287  1.00  0.89           H  
ATOM   2029  HA  ALA A 132      27.793 -16.345  -2.051  1.00  0.89           H  
ATOM   2030 1HB  ALA A 132      27.070 -18.720  -1.966  1.00  0.89           H  
ATOM   2031 2HB  ALA A 132      27.511 -18.127  -0.351  1.00  0.89           H  
ATOM   2032 3HB  ALA A 132      25.823 -18.294  -0.815  1.00  0.89           H  
ATOM   2033  N   MET A 133      24.540 -16.289  -2.532  1.00  0.85           N  
ATOM   2034  CA  MET A 133      23.518 -16.121  -3.550  1.00  0.85           C  
ATOM   2035  C   MET A 133      23.803 -14.879  -4.367  1.00  0.85           C  
ATOM   2036  O   MET A 133      23.696 -14.900  -5.592  1.00  0.85           O  
ATOM   2037  CB  MET A 133      22.144 -16.066  -2.903  1.00  0.85           C  
ATOM   2038  CG  MET A 133      21.020 -16.010  -3.833  1.00  0.85           C  
ATOM   2039  SD  MET A 133      19.465 -16.133  -2.981  1.00  0.85           S  
ATOM   2040  CE  MET A 133      19.361 -17.908  -2.872  1.00  0.85           C  
ATOM   2041  H   MET A 133      24.266 -16.314  -1.550  1.00  0.85           H  
ATOM   2042  HA  MET A 133      23.551 -16.981  -4.218  1.00  0.85           H  
ATOM   2043 1HB  MET A 133      22.014 -16.921  -2.252  1.00  0.85           H  
ATOM   2044 2HB  MET A 133      22.069 -15.182  -2.289  1.00  0.85           H  
ATOM   2045 1HG  MET A 133      21.051 -15.097  -4.408  1.00  0.85           H  
ATOM   2046 2HG  MET A 133      21.105 -16.838  -4.502  1.00  0.85           H  
ATOM   2047 1HE  MET A 133      18.446 -18.173  -2.381  1.00  0.85           H  
ATOM   2048 2HE  MET A 133      19.366 -18.334  -3.870  1.00  0.85           H  
ATOM   2049 3HE  MET A 133      20.205 -18.294  -2.315  1.00  0.85           H  
ATOM   2050  N   LYS A 134      24.204 -13.798  -3.698  1.00  0.81           N  
ATOM   2051  CA  LYS A 134      24.550 -12.568  -4.398  1.00  0.81           C  
ATOM   2052  C   LYS A 134      25.644 -12.822  -5.429  1.00  0.81           C  
ATOM   2053  O   LYS A 134      25.545 -12.369  -6.579  1.00  0.81           O  
ATOM   2054  CB  LYS A 134      24.986 -11.481  -3.409  1.00  0.81           C  
ATOM   2055  CG  LYS A 134      25.331 -10.137  -4.037  1.00  0.81           C  
ATOM   2056  CD  LYS A 134      25.584  -9.059  -2.965  1.00  0.81           C  
ATOM   2057  CE  LYS A 134      26.866  -9.299  -2.183  1.00  0.81           C  
ATOM   2058  NZ  LYS A 134      27.158  -8.157  -1.258  1.00  0.81           N  
ATOM   2059  H   LYS A 134      24.244 -13.836  -2.677  1.00  0.81           H  
ATOM   2060  HA  LYS A 134      23.676 -12.221  -4.940  1.00  0.81           H  
ATOM   2061 1HB  LYS A 134      24.213 -11.336  -2.653  1.00  0.81           H  
ATOM   2062 2HB  LYS A 134      25.875 -11.807  -2.892  1.00  0.81           H  
ATOM   2063 1HG  LYS A 134      26.231 -10.249  -4.644  1.00  0.81           H  
ATOM   2064 2HG  LYS A 134      24.519  -9.816  -4.688  1.00  0.81           H  
ATOM   2065 1HD  LYS A 134      25.654  -8.081  -3.439  1.00  0.81           H  
ATOM   2066 2HD  LYS A 134      24.750  -9.035  -2.256  1.00  0.81           H  
ATOM   2067 1HE  LYS A 134      26.762 -10.214  -1.596  1.00  0.81           H  
ATOM   2068 2HE  LYS A 134      27.697  -9.417  -2.877  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 134      27.999  -8.328  -0.743  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 134      27.254  -7.300  -1.777  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 134      26.378  -8.037  -0.595  1.00  0.81           H  
ATOM   2072  N   GLU A 135      26.697 -13.549  -5.031  1.00  0.79           N  
ATOM   2073  CA  GLU A 135      27.781 -13.838  -5.971  1.00  0.79           C  
ATOM   2074  C   GLU A 135      27.314 -14.710  -7.143  1.00  0.79           C  
ATOM   2075  O   GLU A 135      27.719 -14.493  -8.298  1.00  0.79           O  
ATOM   2076  CB  GLU A 135      28.977 -14.491  -5.265  1.00  0.79           C  
ATOM   2077  CG  GLU A 135      29.751 -13.543  -4.333  1.00  0.79           C  
ATOM   2078  CD  GLU A 135      30.990 -14.166  -3.707  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135      31.213 -15.350  -3.888  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135      31.716 -13.462  -3.052  1.00  0.79           O  
ATOM   2081  H   GLU A 135      26.731 -13.886  -4.064  1.00  0.79           H  
ATOM   2082  HA  GLU A 135      28.125 -12.889  -6.382  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135      28.624 -15.335  -4.668  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135      29.670 -14.880  -6.008  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135      30.049 -12.661  -4.898  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135      29.074 -13.217  -3.538  1.00  0.79           H  
ATOM   2087  N   VAL A 136      26.433 -15.678  -6.871  1.00  0.77           N  
ATOM   2088  CA  VAL A 136      25.943 -16.532  -7.946  1.00  0.77           C  
ATOM   2089  C   VAL A 136      25.088 -15.720  -8.911  1.00  0.77           C  
ATOM   2090  O   VAL A 136      25.265 -15.801 -10.132  1.00  0.77           O  
ATOM   2091  CB  VAL A 136      25.127 -17.716  -7.413  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136      24.511 -18.449  -8.574  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136      26.018 -18.674  -6.615  1.00  0.77           C  
ATOM   2094  H   VAL A 136      26.139 -15.838  -5.904  1.00  0.77           H  
ATOM   2095  HA  VAL A 136      26.801 -16.927  -8.490  1.00  0.77           H  
ATOM   2096  HB  VAL A 136      24.326 -17.341  -6.771  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136      23.951 -19.266  -8.191  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136      23.868 -17.776  -9.130  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136      25.294 -18.826  -9.227  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136      25.416 -19.506  -6.244  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136      26.810 -19.055  -7.258  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136      26.458 -18.148  -5.777  1.00  0.77           H  
ATOM   2103  N   VAL A 137      24.191 -14.897  -8.367  1.00  0.76           N  
ATOM   2104  CA  VAL A 137      23.356 -14.071  -9.212  1.00  0.76           C  
ATOM   2105  C   VAL A 137      24.186 -13.136 -10.046  1.00  0.76           C  
ATOM   2106  O   VAL A 137      23.985 -13.080 -11.254  1.00  0.76           O  
ATOM   2107  CB  VAL A 137      22.344 -13.247  -8.394  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137      21.695 -12.210  -9.303  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137      21.269 -14.169  -7.843  1.00  0.76           C  
ATOM   2110  H   VAL A 137      24.088 -14.857  -7.357  1.00  0.76           H  
ATOM   2111  HA  VAL A 137      22.794 -14.724  -9.878  1.00  0.76           H  
ATOM   2112  HB  VAL A 137      22.856 -12.735  -7.574  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      20.974 -11.633  -8.752  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137      22.461 -11.545  -9.693  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      21.217 -12.706 -10.117  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137      20.543 -13.597  -7.276  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137      20.784 -14.642  -8.671  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137      21.722 -14.921  -7.198  1.00  0.76           H  
ATOM   2119  N   THR A 138      25.167 -12.473  -9.434  1.00  0.75           N  
ATOM   2120  CA  THR A 138      26.018 -11.538 -10.147  1.00  0.75           C  
ATOM   2121  C   THR A 138      26.697 -12.224 -11.320  1.00  0.75           C  
ATOM   2122  O   THR A 138      26.699 -11.710 -12.442  1.00  0.75           O  
ATOM   2123  CB  THR A 138      27.087 -10.958  -9.215  1.00  0.75           C  
ATOM   2124  OG1 THR A 138      26.450 -10.286  -8.118  1.00  0.75           O  
ATOM   2125  CG2 THR A 138      27.956  -9.967  -9.996  1.00  0.75           C  
ATOM   2126  H   THR A 138      25.302 -12.584  -8.430  1.00  0.75           H  
ATOM   2127  HA  THR A 138      25.405 -10.727 -10.530  1.00  0.75           H  
ATOM   2128  HB  THR A 138      27.708 -11.764  -8.822  1.00  0.75           H  
ATOM   2129  HG1 THR A 138      25.976 -10.961  -7.573  1.00  0.75           H  
ATOM   2130 1HG2 THR A 138      28.715  -9.550  -9.337  1.00  0.75           H  
ATOM   2131 2HG2 THR A 138      28.439 -10.485 -10.825  1.00  0.75           H  
ATOM   2132 3HG2 THR A 138      27.340  -9.171 -10.385  1.00  0.75           H  
ATOM   2133  N   SER A 139      27.222 -13.427 -11.096  1.00  0.75           N  
ATOM   2134  CA  SER A 139      27.875 -14.155 -12.170  1.00  0.75           C  
ATOM   2135  C   SER A 139      26.902 -14.388 -13.335  1.00  0.75           C  
ATOM   2136  O   SER A 139      27.285 -14.291 -14.504  1.00  0.75           O  
ATOM   2137  CB  SER A 139      28.391 -15.482 -11.650  1.00  0.75           C  
ATOM   2138  OG  SER A 139      29.397 -15.285 -10.685  1.00  0.75           O  
ATOM   2139  H   SER A 139      27.205 -13.831 -10.157  1.00  0.75           H  
ATOM   2140  HA  SER A 139      28.715 -13.562 -12.531  1.00  0.75           H  
ATOM   2141 1HB  SER A 139      27.569 -16.045 -11.212  1.00  0.75           H  
ATOM   2142 2HB  SER A 139      28.784 -16.065 -12.478  1.00  0.75           H  
ATOM   2143  HG  SER A 139      28.944 -14.896  -9.906  1.00  0.75           H  
ATOM   2144  N   LEU A 140      25.641 -14.680 -13.011  1.00  0.77           N  
ATOM   2145  CA  LEU A 140      24.598 -14.916 -14.005  1.00  0.77           C  
ATOM   2146  C   LEU A 140      24.061 -13.658 -14.707  1.00  0.77           C  
ATOM   2147  O   LEU A 140      23.652 -13.737 -15.869  1.00  0.77           O  
ATOM   2148  CB  LEU A 140      23.424 -15.631 -13.333  1.00  0.77           C  
ATOM   2149  CG  LEU A 140      23.704 -17.049 -12.862  1.00  0.77           C  
ATOM   2150  CD1 LEU A 140      22.556 -17.518 -12.041  1.00  0.77           C  
ATOM   2151  CD2 LEU A 140      23.895 -17.942 -14.066  1.00  0.77           C  
ATOM   2152  H   LEU A 140      25.397 -14.766 -12.021  1.00  0.77           H  
ATOM   2153  HA  LEU A 140      25.014 -15.572 -14.767  1.00  0.77           H  
ATOM   2154 1HB  LEU A 140      23.115 -15.055 -12.469  1.00  0.77           H  
ATOM   2155 2HB  LEU A 140      22.590 -15.667 -14.034  1.00  0.77           H  
ATOM   2156  HG  LEU A 140      24.603 -17.064 -12.245  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 140      22.741 -18.533 -11.692  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 140      22.451 -16.850 -11.191  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 140      21.659 -17.494 -12.638  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 140      24.091 -18.960 -13.736  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 140      22.990 -17.927 -14.678  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 140      24.738 -17.580 -14.654  1.00  0.77           H  
ATOM   2163  N   VAL A 141      24.036 -12.506 -14.019  1.00  0.78           N  
ATOM   2164  CA  VAL A 141      23.415 -11.320 -14.623  1.00  0.78           C  
ATOM   2165  C   VAL A 141      24.361 -10.164 -14.997  1.00  0.78           C  
ATOM   2166  O   VAL A 141      23.960  -9.268 -15.744  1.00  0.78           O  
ATOM   2167  CB  VAL A 141      22.340 -10.749 -13.679  1.00  0.78           C  
ATOM   2168  CG1 VAL A 141      21.297 -11.795 -13.415  1.00  0.78           C  
ATOM   2169  CG2 VAL A 141      22.959 -10.229 -12.405  1.00  0.78           C  
ATOM   2170  H   VAL A 141      24.377 -12.494 -13.058  1.00  0.78           H  
ATOM   2171  HA  VAL A 141      22.916 -11.642 -15.535  1.00  0.78           H  
ATOM   2172  HB  VAL A 141      21.841  -9.930 -14.188  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 141      20.516 -11.386 -12.792  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 141      20.888 -12.110 -14.352  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 141      21.752 -12.648 -12.908  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 141      22.190  -9.807 -11.764  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 141      23.440 -10.994 -11.906  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 141      23.681  -9.476 -12.642  1.00  0.78           H  
ATOM   2179  N   GLY A 142      25.606 -10.187 -14.531  1.00  0.80           N  
ATOM   2180  CA  GLY A 142      26.561  -9.122 -14.822  1.00  0.80           C  
ATOM   2181  C   GLY A 142      26.728  -8.216 -13.612  1.00  0.80           C  
ATOM   2182  O   GLY A 142      25.849  -8.156 -12.756  1.00  0.80           O  
ATOM   2183  H   GLY A 142      25.902 -10.935 -13.911  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142      27.522  -9.562 -15.090  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142      26.218  -8.541 -15.677  1.00  0.80           H  
ATOM   2186  N   ALA A 143      27.856  -7.514 -13.530  1.00  0.81           N  
ATOM   2187  CA  ALA A 143      28.160  -6.667 -12.372  1.00  0.81           C  
ATOM   2188  C   ALA A 143      27.151  -5.551 -12.092  1.00  0.81           C  
ATOM   2189  O   ALA A 143      26.858  -5.268 -10.934  1.00  0.81           O  
ATOM   2190  CB  ALA A 143      29.524  -6.035 -12.550  1.00  0.81           C  
ATOM   2191  H   ALA A 143      28.537  -7.595 -14.273  1.00  0.81           H  
ATOM   2192  HA  ALA A 143      28.188  -7.311 -11.496  1.00  0.81           H  
ATOM   2193 1HB  ALA A 143      29.768  -5.452 -11.663  1.00  0.81           H  
ATOM   2194 2HB  ALA A 143      30.273  -6.814 -12.692  1.00  0.81           H  
ATOM   2195 3HB  ALA A 143      29.508  -5.379 -13.421  1.00  0.81           H  
ATOM   2196  N   ASP A 144      26.587  -4.914 -13.115  1.00  0.82           N  
ATOM   2197  CA  ASP A 144      25.675  -3.810 -12.802  1.00  0.82           C  
ATOM   2198  C   ASP A 144      24.333  -4.331 -12.320  1.00  0.82           C  
ATOM   2199  O   ASP A 144      23.772  -3.852 -11.327  1.00  0.82           O  
ATOM   2200  CB  ASP A 144      25.485  -2.923 -14.025  1.00  0.82           C  
ATOM   2201  CG  ASP A 144      26.768  -2.150 -14.417  1.00  0.82           C  
ATOM   2202  OD1 ASP A 144      27.681  -2.030 -13.605  1.00  0.82           O  
ATOM   2203  OD2 ASP A 144      26.823  -1.699 -15.530  1.00  0.82           O  
ATOM   2204  H   ASP A 144      26.804  -5.167 -14.068  1.00  0.82           H  
ATOM   2205  HA  ASP A 144      26.105  -3.219 -12.004  1.00  0.82           H  
ATOM   2206 1HB  ASP A 144      25.174  -3.532 -14.873  1.00  0.82           H  
ATOM   2207 2HB  ASP A 144      24.687  -2.205 -13.832  1.00  0.82           H  
ATOM   2208  N   ALA A 145      23.835  -5.338 -13.019  1.00  0.82           N  
ATOM   2209  CA  ALA A 145      22.586  -5.989 -12.673  1.00  0.82           C  
ATOM   2210  C   ALA A 145      22.722  -6.671 -11.316  1.00  0.82           C  
ATOM   2211  O   ALA A 145      21.800  -6.658 -10.492  1.00  0.82           O  
ATOM   2212  CB  ALA A 145      22.241  -6.964 -13.760  1.00  0.82           C  
ATOM   2213  H   ALA A 145      24.355  -5.676 -13.815  1.00  0.82           H  
ATOM   2214  HA  ALA A 145      21.800  -5.241 -12.589  1.00  0.82           H  
ATOM   2215 1HB  ALA A 145      21.333  -7.464 -13.522  1.00  0.82           H  
ATOM   2216 2HB  ALA A 145      22.132  -6.438 -14.704  1.00  0.82           H  
ATOM   2217 3HB  ALA A 145      23.033  -7.685 -13.848  1.00  0.82           H  
ATOM   2218  N   GLY A 146      23.906  -7.241 -11.092  1.00  0.81           N  
ATOM   2219  CA  GLY A 146      24.284  -7.923  -9.874  1.00  0.81           C  
ATOM   2220  C   GLY A 146      24.255  -6.949  -8.729  1.00  0.81           C  
ATOM   2221  O   GLY A 146      23.648  -7.229  -7.698  1.00  0.81           O  
ATOM   2222  H   GLY A 146      24.607  -7.229 -11.823  1.00  0.81           H  
ATOM   2223 1HA  GLY A 146      23.609  -8.756  -9.683  1.00  0.81           H  
ATOM   2224 2HA  GLY A 146      25.285  -8.326  -9.989  1.00  0.81           H  
ATOM   2225  N   ARG A 147      24.913  -5.799  -8.912  1.00  0.79           N  
ATOM   2226  CA  ARG A 147      24.977  -4.754  -7.907  1.00  0.79           C  
ATOM   2227  C   ARG A 147      23.577  -4.319  -7.496  1.00  0.79           C  
ATOM   2228  O   ARG A 147      23.299  -4.188  -6.298  1.00  0.79           O  
ATOM   2229  CB  ARG A 147      25.772  -3.562  -8.438  1.00  0.79           C  
ATOM   2230  CG  ARG A 147      26.048  -2.455  -7.442  1.00  0.79           C  
ATOM   2231  CD  ARG A 147      26.914  -1.378  -8.035  1.00  0.79           C  
ATOM   2232  NE  ARG A 147      28.221  -1.896  -8.470  1.00  0.79           N  
ATOM   2233  CZ  ARG A 147      28.604  -2.037  -9.764  1.00  0.79           C  
ATOM   2234  NH1 ARG A 147      27.792  -1.672 -10.725  1.00  0.79           N  
ATOM   2235  NH2 ARG A 147      29.794  -2.534 -10.057  1.00  0.79           N  
ATOM   2236  H   ARG A 147      25.418  -5.645  -9.783  1.00  0.79           H  
ATOM   2237  HA  ARG A 147      25.491  -5.148  -7.032  1.00  0.79           H  
ATOM   2238 1HB  ARG A 147      26.732  -3.909  -8.808  1.00  0.79           H  
ATOM   2239 2HB  ARG A 147      25.243  -3.123  -9.285  1.00  0.79           H  
ATOM   2240 1HG  ARG A 147      25.102  -2.007  -7.134  1.00  0.79           H  
ATOM   2241 2HG  ARG A 147      26.556  -2.868  -6.571  1.00  0.79           H  
ATOM   2242 1HD  ARG A 147      26.410  -0.956  -8.905  1.00  0.79           H  
ATOM   2243 2HD  ARG A 147      27.084  -0.596  -7.297  1.00  0.79           H  
ATOM   2244  HE  ARG A 147      28.871  -2.188  -7.754  1.00  0.79           H  
ATOM   2245 1HH1 ARG A 147      26.887  -1.294 -10.504  1.00  0.79           H  
ATOM   2246 2HH1 ARG A 147      28.056  -1.785 -11.717  1.00  0.79           H  
ATOM   2247 1HH2 ARG A 147      30.422  -2.815  -9.319  1.00  0.79           H  
ATOM   2248 2HH2 ARG A 147      30.070  -2.629 -11.024  1.00  0.79           H  
ATOM   2249  N   GLU A 148      22.671  -4.142  -8.468  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      21.330  -3.740  -8.080  1.00  0.77           C  
ATOM   2251  C   GLU A 148      20.676  -4.847  -7.262  1.00  0.77           C  
ATOM   2252  O   GLU A 148      20.185  -4.591  -6.169  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      20.454  -3.415  -9.294  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      19.028  -2.972  -8.915  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      18.956  -1.606  -8.236  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      19.860  -0.831  -8.432  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      18.004  -1.344  -7.509  1.00  0.77           O  
ATOM   2258  H   GLU A 148      22.931  -4.250  -9.452  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      21.402  -2.850  -7.455  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      20.921  -2.626  -9.884  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      20.375  -4.299  -9.936  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      18.415  -2.962  -9.798  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      18.633  -3.722  -8.256  1.00  0.77           H  
ATOM   2264  N   MET A 149      20.761  -6.105  -7.708  1.00  0.74           N  
ATOM   2265  CA  MET A 149      20.156  -7.179  -6.919  1.00  0.74           C  
ATOM   2266  C   MET A 149      20.798  -7.255  -5.531  1.00  0.74           C  
ATOM   2267  O   MET A 149      20.132  -7.527  -4.522  1.00  0.74           O  
ATOM   2268  CB  MET A 149      20.309  -8.538  -7.576  1.00  0.74           C  
ATOM   2269  CG  MET A 149      19.554  -9.624  -6.792  1.00  0.74           C  
ATOM   2270  SD  MET A 149      17.770  -9.469  -6.800  1.00  0.74           S  
ATOM   2271  CE  MET A 149      17.487 -10.394  -8.286  1.00  0.74           C  
ATOM   2272  H   MET A 149      21.206  -6.310  -8.606  1.00  0.74           H  
ATOM   2273  HA  MET A 149      19.097  -6.966  -6.805  1.00  0.74           H  
ATOM   2274 1HB  MET A 149      19.927  -8.501  -8.597  1.00  0.74           H  
ATOM   2275 2HB  MET A 149      21.368  -8.807  -7.626  1.00  0.74           H  
ATOM   2276 1HG  MET A 149      19.810 -10.603  -7.154  1.00  0.74           H  
ATOM   2277 2HG  MET A 149      19.874  -9.546  -5.762  1.00  0.74           H  
ATOM   2278 1HE  MET A 149      16.434 -10.439  -8.510  1.00  0.74           H  
ATOM   2279 2HE  MET A 149      18.014  -9.925  -9.111  1.00  0.74           H  
ATOM   2280 3HE  MET A 149      17.862 -11.400  -8.140  1.00  0.74           H  
ATOM   2281  N   GLY A 150      22.096  -6.967  -5.491  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      22.905  -6.984  -4.296  1.00  0.72           C  
ATOM   2283  C   GLY A 150      22.346  -6.075  -3.224  1.00  0.72           C  
ATOM   2284  O   GLY A 150      22.439  -6.400  -2.046  1.00  0.72           O  
ATOM   2285  H   GLY A 150      22.566  -6.753  -6.362  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      22.972  -8.000  -3.922  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      23.913  -6.663  -4.555  1.00  0.72           H  
ATOM   2288  N   VAL A 151      21.689  -4.984  -3.613  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      21.100  -4.074  -2.641  1.00  0.70           C  
ATOM   2290  C   VAL A 151      20.095  -4.797  -1.767  1.00  0.70           C  
ATOM   2291  O   VAL A 151      20.012  -4.572  -0.556  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      20.352  -2.932  -3.350  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      19.551  -2.121  -2.341  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      21.328  -2.072  -4.102  1.00  0.70           C  
ATOM   2295  H   VAL A 151      21.619  -4.766  -4.615  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      21.895  -3.666  -2.016  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      19.651  -3.355  -4.050  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      19.008  -1.335  -2.865  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      18.841  -2.775  -1.835  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      20.223  -1.676  -1.610  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      20.787  -1.281  -4.623  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      22.042  -1.634  -3.408  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      21.856  -2.689  -4.829  1.00  0.70           H  
ATOM   2304  N   TYR A 152      19.317  -5.657  -2.395  1.00  0.68           N  
ATOM   2305  CA  TYR A 152      18.233  -6.330  -1.732  1.00  0.68           C  
ATOM   2306  C   TYR A 152      18.790  -7.479  -0.903  1.00  0.68           C  
ATOM   2307  O   TYR A 152      18.364  -7.701   0.234  1.00  0.68           O  
ATOM   2308  CB  TYR A 152      17.272  -6.726  -2.828  1.00  0.68           C  
ATOM   2309  CG  TYR A 152      16.858  -5.446  -3.552  1.00  0.68           C  
ATOM   2310  CD1 TYR A 152      17.462  -5.144  -4.730  1.00  0.68           C  
ATOM   2311  CD2 TYR A 152      15.956  -4.564  -3.019  1.00  0.68           C  
ATOM   2312  CE1 TYR A 152      17.189  -3.969  -5.381  1.00  0.68           C  
ATOM   2313  CE2 TYR A 152      15.665  -3.369  -3.677  1.00  0.68           C  
ATOM   2314  CZ  TYR A 152      16.299  -3.076  -4.859  1.00  0.68           C  
ATOM   2315  OH  TYR A 152      16.063  -1.890  -5.532  1.00  0.68           O  
ATOM   2316  H   TYR A 152      19.500  -5.873  -3.373  1.00  0.68           H  
ATOM   2317  HA  TYR A 152      17.740  -5.630  -1.058  1.00  0.68           H  
ATOM   2318 1HB  TYR A 152      17.755  -7.396  -3.543  1.00  0.68           H  
ATOM   2319 2HB  TYR A 152      16.396  -7.221  -2.438  1.00  0.68           H  
ATOM   2320  HD1 TYR A 152      18.180  -5.830  -5.142  1.00  0.68           H  
ATOM   2321  HD2 TYR A 152      15.477  -4.799  -2.082  1.00  0.68           H  
ATOM   2322  HE1 TYR A 152      17.691  -3.740  -6.304  1.00  0.68           H  
ATOM   2323  HE2 TYR A 152      14.952  -2.665  -3.253  1.00  0.68           H  
ATOM   2324  HH  TYR A 152      16.722  -1.788  -6.270  1.00  0.68           H  
ATOM   2325  N   PHE A 153      19.795  -8.167  -1.438  1.00  0.67           N  
ATOM   2326  CA  PHE A 153      20.417  -9.250  -0.680  1.00  0.67           C  
ATOM   2327  C   PHE A 153      21.136  -8.721   0.561  1.00  0.67           C  
ATOM   2328  O   PHE A 153      21.054  -9.324   1.634  1.00  0.67           O  
ATOM   2329  CB  PHE A 153      21.413  -9.995  -1.538  1.00  0.67           C  
ATOM   2330  CG  PHE A 153      20.806 -10.924  -2.510  1.00  0.67           C  
ATOM   2331  CD1 PHE A 153      19.682 -11.667  -2.189  1.00  0.67           C  
ATOM   2332  CD2 PHE A 153      21.354 -11.059  -3.755  1.00  0.67           C  
ATOM   2333  CE1 PHE A 153      19.138 -12.526  -3.110  1.00  0.67           C  
ATOM   2334  CE2 PHE A 153      20.819 -11.916  -4.668  1.00  0.67           C  
ATOM   2335  CZ  PHE A 153      19.716 -12.642  -4.352  1.00  0.67           C  
ATOM   2336  H   PHE A 153      20.105  -7.940  -2.386  1.00  0.67           H  
ATOM   2337  HA  PHE A 153      19.638  -9.940  -0.360  1.00  0.67           H  
ATOM   2338 1HB  PHE A 153      22.013  -9.276  -2.087  1.00  0.67           H  
ATOM   2339 2HB  PHE A 153      22.093 -10.561  -0.905  1.00  0.67           H  
ATOM   2340  HD1 PHE A 153      19.236 -11.568  -1.201  1.00  0.67           H  
ATOM   2341  HD2 PHE A 153      22.228 -10.470  -4.010  1.00  0.67           H  
ATOM   2342  HE1 PHE A 153      18.256 -13.112  -2.854  1.00  0.67           H  
ATOM   2343  HE2 PHE A 153      21.270 -12.012  -5.650  1.00  0.67           H  
ATOM   2344  HZ  PHE A 153      19.308 -13.307  -5.078  1.00  0.67           H  
ATOM   2345  N   ASP A 154      21.829  -7.580   0.422  1.00  0.67           N  
ATOM   2346  CA  ASP A 154      22.525  -6.972   1.550  1.00  0.67           C  
ATOM   2347  C   ASP A 154      21.513  -6.527   2.589  1.00  0.67           C  
ATOM   2348  O   ASP A 154      21.752  -6.660   3.790  1.00  0.67           O  
ATOM   2349  CB  ASP A 154      23.417  -5.797   1.116  1.00  0.67           C  
ATOM   2350  CG  ASP A 154      24.712  -6.248   0.364  1.00  0.67           C  
ATOM   2351  OD1 ASP A 154      25.035  -7.434   0.383  1.00  0.67           O  
ATOM   2352  OD2 ASP A 154      25.386  -5.409  -0.197  1.00  0.67           O  
ATOM   2353  H   ASP A 154      21.882  -7.127  -0.486  1.00  0.67           H  
ATOM   2354  HA  ASP A 154      23.168  -7.725   2.002  1.00  0.67           H  
ATOM   2355 1HB  ASP A 154      22.842  -5.144   0.452  1.00  0.67           H  
ATOM   2356 2HB  ASP A 154      23.699  -5.211   1.988  1.00  0.67           H  
ATOM   2357  N   HIS A 155      20.357  -6.037   2.131  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      19.300  -5.638   3.040  1.00  0.69           C  
ATOM   2359  C   HIS A 155      18.864  -6.870   3.850  1.00  0.69           C  
ATOM   2360  O   HIS A 155      18.747  -6.795   5.077  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      18.126  -5.015   2.292  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      17.125  -4.430   3.188  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      17.328  -3.229   3.844  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      15.925  -4.865   3.572  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      16.274  -2.965   4.592  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      15.418  -3.942   4.449  1.00  0.69           N  
ATOM   2367  H   HIS A 155      20.214  -5.899   1.130  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      19.678  -4.896   3.741  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      18.488  -4.241   1.615  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      17.637  -5.770   1.688  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155      15.454  -5.780   3.253  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      16.136  -2.092   5.229  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      14.504  -4.015   4.925  1.00  0.69           H  
ATOM   2374  N   ILE A 156      18.652  -8.012   3.170  1.00  0.71           N  
ATOM   2375  CA  ILE A 156      18.266  -9.243   3.865  1.00  0.71           C  
ATOM   2376  C   ILE A 156      19.345  -9.643   4.860  1.00  0.71           C  
ATOM   2377  O   ILE A 156      19.036  -9.990   6.002  1.00  0.71           O  
ATOM   2378  CB  ILE A 156      17.982 -10.415   2.890  1.00  0.71           C  
ATOM   2379  CG1 ILE A 156      16.701 -10.122   2.075  1.00  0.71           C  
ATOM   2380  CG2 ILE A 156      17.856 -11.766   3.657  1.00  0.71           C  
ATOM   2381  CD1 ILE A 156      16.480 -11.065   0.891  1.00  0.71           C  
ATOM   2382  H   ILE A 156      18.748  -8.012   2.153  1.00  0.71           H  
ATOM   2383  HA  ILE A 156      17.367  -9.049   4.425  1.00  0.71           H  
ATOM   2384  HB  ILE A 156      18.806 -10.488   2.181  1.00  0.71           H  
ATOM   2385 1HG1 ILE A 156      15.840 -10.186   2.738  1.00  0.71           H  
ATOM   2386 2HG1 ILE A 156      16.768  -9.111   1.695  1.00  0.71           H  
ATOM   2387 1HG2 ILE A 156      17.679 -12.573   2.946  1.00  0.71           H  
ATOM   2388 2HG2 ILE A 156      18.780 -11.956   4.195  1.00  0.71           H  
ATOM   2389 3HG2 ILE A 156      17.036 -11.730   4.361  1.00  0.71           H  
ATOM   2390 1HD1 ILE A 156      15.568 -10.793   0.362  1.00  0.71           H  
ATOM   2391 2HD1 ILE A 156      17.323 -10.989   0.209  1.00  0.71           H  
ATOM   2392 3HD1 ILE A 156      16.393 -12.085   1.251  1.00  0.71           H  
ATOM   2393  N   ALA A 157      20.612  -9.588   4.447  1.00  0.75           N  
ATOM   2394  CA  ALA A 157      21.701  -9.938   5.350  1.00  0.75           C  
ATOM   2395  C   ALA A 157      21.694  -9.051   6.590  1.00  0.75           C  
ATOM   2396  O   ALA A 157      21.877  -9.529   7.718  1.00  0.75           O  
ATOM   2397  CB  ALA A 157      23.020  -9.784   4.634  1.00  0.75           C  
ATOM   2398  H   ALA A 157      20.816  -9.311   3.487  1.00  0.75           H  
ATOM   2399  HA  ALA A 157      21.580 -10.963   5.661  1.00  0.75           H  
ATOM   2400 1HB  ALA A 157      23.822 -10.044   5.300  1.00  0.75           H  
ATOM   2401 2HB  ALA A 157      23.035 -10.433   3.755  1.00  0.75           H  
ATOM   2402 3HB  ALA A 157      23.140  -8.753   4.322  1.00  0.75           H  
ATOM   2403  N   ALA A 158      21.454  -7.757   6.394  1.00  0.84           N  
ATOM   2404  CA  ALA A 158      21.405  -6.847   7.518  1.00  0.84           C  
ATOM   2405  C   ALA A 158      20.246  -7.205   8.435  1.00  0.84           C  
ATOM   2406  O   ALA A 158      20.405  -7.267   9.656  1.00  0.84           O  
ATOM   2407  CB  ALA A 158      21.270  -5.419   7.025  1.00  0.84           C  
ATOM   2408  H   ALA A 158      21.327  -7.396   5.449  1.00  0.84           H  
ATOM   2409  HA  ALA A 158      22.331  -6.949   8.080  1.00  0.84           H  
ATOM   2410 1HB  ALA A 158      21.252  -4.740   7.874  1.00  0.84           H  
ATOM   2411 2HB  ALA A 158      22.114  -5.179   6.379  1.00  0.84           H  
ATOM   2412 3HB  ALA A 158      20.345  -5.318   6.459  1.00  0.84           H  
ATOM   2413  N   GLY A 159      19.090  -7.523   7.837  1.00  0.98           N  
ATOM   2414  CA  GLY A 159      17.898  -7.888   8.591  1.00  0.98           C  
ATOM   2415  C   GLY A 159      18.129  -9.135   9.433  1.00  0.98           C  
ATOM   2416  O   GLY A 159      17.669  -9.218  10.570  1.00  0.98           O  
ATOM   2417  H   GLY A 159      19.026  -7.466   6.821  1.00  0.98           H  
ATOM   2418 1HA  GLY A 159      17.610  -7.057   9.231  1.00  0.98           H  
ATOM   2419 2HA  GLY A 159      17.082  -8.055   7.899  1.00  0.98           H  
ATOM   2420  N   LEU A 160      18.866 -10.095   8.879  1.00  1.21           N  
ATOM   2421  CA  LEU A 160      19.234 -11.321   9.576  1.00  1.21           C  
ATOM   2422  C   LEU A 160      20.170 -11.117  10.757  1.00  1.21           C  
ATOM   2423  O   LEU A 160      20.046 -11.816  11.765  1.00  1.21           O  
ATOM   2424  CB  LEU A 160      19.930 -12.264   8.603  1.00  1.21           C  
ATOM   2425  CG  LEU A 160      19.096 -12.942   7.569  1.00  1.21           C  
ATOM   2426  CD1 LEU A 160      19.974 -13.557   6.504  1.00  1.21           C  
ATOM   2427  CD2 LEU A 160      18.378 -14.035   8.258  1.00  1.21           C  
ATOM   2428  H   LEU A 160      19.174  -9.969   7.914  1.00  1.21           H  
ATOM   2429  HA  LEU A 160      18.321 -11.787   9.938  1.00  1.21           H  
ATOM   2430 1HB  LEU A 160      20.672 -11.692   8.074  1.00  1.21           H  
ATOM   2431 2HB  LEU A 160      20.435 -13.029   9.164  1.00  1.21           H  
ATOM   2432  HG  LEU A 160      18.400 -12.241   7.104  1.00  1.21           H  
ATOM   2433 1HD1 LEU A 160      19.348 -14.077   5.781  1.00  1.21           H  
ATOM   2434 2HD1 LEU A 160      20.523 -12.797   6.002  1.00  1.21           H  
ATOM   2435 3HD1 LEU A 160      20.662 -14.250   6.967  1.00  1.21           H  
ATOM   2436 1HD2 LEU A 160      17.800 -14.563   7.532  1.00  1.21           H  
ATOM   2437 2HD2 LEU A 160      19.099 -14.718   8.708  1.00  1.21           H  
ATOM   2438 3HD2 LEU A 160      17.734 -13.626   9.037  1.00  1.21           H  
ATOM   2439  N   SER A 161      21.098 -10.162  10.639  1.00  1.52           N  
ATOM   2440  CA  SER A 161      22.134 -10.006  11.649  1.00  1.52           C  
ATOM   2441  C   SER A 161      21.595  -9.664  13.022  1.00  1.52           C  
ATOM   2442  O   SER A 161      20.537  -9.055  13.178  1.00  1.52           O  
ATOM   2443  CB  SER A 161      23.124  -8.931  11.220  1.00  1.52           C  
ATOM   2444  OG  SER A 161      22.556  -7.636  11.245  1.00  1.52           O  
ATOM   2445  H   SER A 161      21.135  -9.599   9.786  1.00  1.52           H  
ATOM   2446  HA  SER A 161      22.671 -10.948  11.732  1.00  1.52           H  
ATOM   2447 1HB  SER A 161      23.994  -8.959  11.872  1.00  1.52           H  
ATOM   2448 2HB  SER A 161      23.465  -9.151  10.207  1.00  1.52           H  
ATOM   2449  HG  SER A 161      21.789  -7.638  10.629  1.00  1.52           H  
ATOM   2450  N   LEU A 162      22.371 -10.029  14.036  1.00  1.90           N  
ATOM   2451  CA  LEU A 162      21.988  -9.769  15.408  1.00  1.90           C  
ATOM   2452  C   LEU A 162      22.881  -8.693  16.009  1.00  1.90           C  
ATOM   2453  O   LEU A 162      24.068  -8.622  15.683  1.00  1.90           O  
ATOM   2454  CB  LEU A 162      22.103 -11.063  16.220  1.00  1.90           C  
ATOM   2455  CG  LEU A 162      21.321 -12.284  15.650  1.00  1.90           C  
ATOM   2456  CD1 LEU A 162      21.558 -13.490  16.544  1.00  1.90           C  
ATOM   2457  CD2 LEU A 162      19.845 -11.958  15.525  1.00  1.90           C  
ATOM   2458  H   LEU A 162      23.235 -10.511  13.847  1.00  1.90           H  
ATOM   2459  HA  LEU A 162      20.957  -9.417  15.431  1.00  1.90           H  
ATOM   2460 1HB  LEU A 162      23.154 -11.339  16.284  1.00  1.90           H  
ATOM   2461 2HB  LEU A 162      21.738 -10.871  17.229  1.00  1.90           H  
ATOM   2462  HG  LEU A 162      21.707 -12.524  14.663  1.00  1.90           H  
ATOM   2463 1HD1 LEU A 162      21.032 -14.356  16.146  1.00  1.90           H  
ATOM   2464 2HD1 LEU A 162      22.624 -13.704  16.591  1.00  1.90           H  
ATOM   2465 3HD1 LEU A 162      21.186 -13.276  17.546  1.00  1.90           H  
ATOM   2466 1HD2 LEU A 162      19.311 -12.817  15.112  1.00  1.90           H  
ATOM   2467 2HD2 LEU A 162      19.435 -11.715  16.502  1.00  1.90           H  
ATOM   2468 3HD2 LEU A 162      19.734 -11.112  14.860  1.00  1.90           H  
ATOM   2469  N   GLU A 163      22.313  -7.890  16.898  1.00  2.31           N  
ATOM   2470  CA  GLU A 163      23.050  -6.850  17.602  1.00  2.31           C  
ATOM   2471  C   GLU A 163      22.313  -6.495  18.886  1.00  2.31           C  
ATOM   2472  O   GLU A 163      22.923  -6.432  19.954  1.00  2.31           O  
ATOM   2473  OXT GLU A 163      21.091  -6.636  18.895  1.00  2.31           O  
ATOM   2474  CB  GLU A 163      23.220  -5.605  16.715  1.00  2.31           C  
ATOM   2475  CG  GLU A 163      24.063  -4.483  17.338  1.00  2.31           C  
ATOM   2476  CD  GLU A 163      24.285  -3.294  16.409  1.00  2.31           C  
ATOM   2477  OE1 GLU A 163      23.810  -3.322  15.298  1.00  2.31           O  
ATOM   2478  OE2 GLU A 163      24.935  -2.362  16.824  1.00  2.31           O  
ATOM   2479  H   GLU A 163      21.330  -8.007  17.095  1.00  2.31           H  
ATOM   2480  HA  GLU A 163      24.036  -7.234  17.865  1.00  2.31           H  
ATOM   2481 1HB  GLU A 163      23.691  -5.890  15.773  1.00  2.31           H  
ATOM   2482 2HB  GLU A 163      22.240  -5.194  16.476  1.00  2.31           H  
ATOM   2483 1HG  GLU A 163      23.565  -4.132  18.241  1.00  2.31           H  
ATOM   2484 2HG  GLU A 163      25.030  -4.893  17.628  1.00  2.31           H  
ENDMDL

REMARK ID 602969 DOMAINID 597196 MODEL 4 2024-03-16_00000071_1_19
MODEL     4
ATOM      1  N   MET A   1       0.394  -0.519  -3.389  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.339  -1.579  -3.065  1.00  2.40           C  
ATOM      3  C   MET A   1       2.057  -1.335  -1.722  1.00  2.40           C  
ATOM      4  O   MET A   1       1.752  -2.047  -0.767  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.276  -1.848  -4.253  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.589  -2.493  -5.437  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.667  -2.618  -6.873  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.823  -3.809  -6.290  1.00  2.40           C  
ATOM      9 1H   MET A   1      -0.449  -0.930  -3.764  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.167  -0.005  -2.549  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.797   0.100  -4.074  1.00  2.40           H  
ATOM     12  HA  MET A   1       0.765  -2.496  -2.932  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.671  -0.946  -4.662  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.115  -2.472  -3.937  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.259  -3.494  -5.164  1.00  2.40           H  
ATOM     16 2HG  MET A   1       0.713  -1.907  -5.712  1.00  2.40           H  
ATOM     17 1HE  MET A   1       4.562  -4.003  -7.065  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.307  -3.412  -5.403  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.305  -4.734  -6.042  1.00  2.40           H  
ATOM     20  N   GLN A   2       2.986  -0.360  -1.579  1.00  1.95           N  
ATOM     21  CA  GLN A   2       3.538   0.604  -2.548  1.00  1.95           C  
ATOM     22  C   GLN A   2       4.900   0.147  -3.070  1.00  1.95           C  
ATOM     23  O   GLN A   2       5.636  -0.538  -2.364  1.00  1.95           O  
ATOM     24  CB  GLN A   2       3.784   1.973  -1.892  1.00  1.95           C  
ATOM     25  CG  GLN A   2       2.572   2.750  -1.401  1.00  1.95           C  
ATOM     26  CD  GLN A   2       3.002   4.110  -0.795  1.00  1.95           C  
ATOM     27  OE1 GLN A   2       2.686   5.206  -1.289  1.00  1.95           O  
ATOM     28  NE2 GLN A   2       3.743   4.031   0.308  1.00  1.95           N  
ATOM     29  H   GLN A   2       3.376  -0.285  -0.647  1.00  1.95           H  
ATOM     30  HA  GLN A   2       2.859   0.745  -3.376  1.00  1.95           H  
ATOM     31 1HB  GLN A   2       4.450   1.841  -1.039  1.00  1.95           H  
ATOM     32 2HB  GLN A   2       4.314   2.616  -2.608  1.00  1.95           H  
ATOM     33 1HG  GLN A   2       1.903   2.940  -2.235  1.00  1.95           H  
ATOM     34 2HG  GLN A   2       2.063   2.174  -0.628  1.00  1.95           H  
ATOM     35 1HE2 GLN A   2       4.060   4.866   0.762  1.00  1.95           H  
ATOM     36 2HE2 GLN A   2       3.984   3.137   0.688  1.00  1.95           H  
ATOM     37  N   ASP A   3       5.237   0.548  -4.290  1.00  1.57           N  
ATOM     38  CA  ASP A   3       6.597   0.397  -4.806  1.00  1.57           C  
ATOM     39  C   ASP A   3       7.270   1.783  -4.842  1.00  1.57           C  
ATOM     40  O   ASP A   3       6.579   2.783  -4.645  1.00  1.57           O  
ATOM     41  CB  ASP A   3       6.556  -0.301  -6.177  1.00  1.57           C  
ATOM     42  CG  ASP A   3       5.741   0.436  -7.248  1.00  1.57           C  
ATOM     43  OD1 ASP A   3       5.457   1.618  -7.077  1.00  1.57           O  
ATOM     44  OD2 ASP A   3       5.404  -0.180  -8.226  1.00  1.57           O  
ATOM     45  H   ASP A   3       4.555   1.030  -4.852  1.00  1.57           H  
ATOM     46  HA  ASP A   3       7.167  -0.234  -4.122  1.00  1.57           H  
ATOM     47 1HB  ASP A   3       7.574  -0.430  -6.548  1.00  1.57           H  
ATOM     48 2HB  ASP A   3       6.135  -1.301  -6.054  1.00  1.57           H  
ATOM     49  N   ALA A   4       8.553   1.861  -5.225  1.00  1.29           N  
ATOM     50  CA  ALA A   4       9.292   3.132  -5.325  1.00  1.29           C  
ATOM     51  C   ALA A   4       8.664   4.152  -6.274  1.00  1.29           C  
ATOM     52  O   ALA A   4       8.717   5.360  -6.026  1.00  1.29           O  
ATOM     53  CB  ALA A   4      10.711   2.859  -5.788  1.00  1.29           C  
ATOM     54  H   ALA A   4       9.082   0.993  -5.299  1.00  1.29           H  
ATOM     55  HA  ALA A   4       9.322   3.566  -4.327  1.00  1.29           H  
ATOM     56 1HB  ALA A   4      11.262   3.783  -5.798  1.00  1.29           H  
ATOM     57 2HB  ALA A   4      11.186   2.159  -5.094  1.00  1.29           H  
ATOM     58 3HB  ALA A   4      10.697   2.424  -6.787  1.00  1.29           H  
ATOM     59  N   ILE A   5       8.087   3.689  -7.376  1.00  1.09           N  
ATOM     60  CA  ILE A   5       7.473   4.615  -8.319  1.00  1.09           C  
ATOM     61  C   ILE A   5       6.262   5.272  -7.684  1.00  1.09           C  
ATOM     62  O   ILE A   5       6.122   6.503  -7.683  1.00  1.09           O  
ATOM     63  CB  ILE A   5       7.099   3.886  -9.624  1.00  1.09           C  
ATOM     64  CG1 ILE A   5       8.398   3.474 -10.355  1.00  1.09           C  
ATOM     65  CG2 ILE A   5       6.182   4.724 -10.509  1.00  1.09           C  
ATOM     66  CD1 ILE A   5       8.199   2.517 -11.482  1.00  1.09           C  
ATOM     67  H   ILE A   5       8.046   2.689  -7.541  1.00  1.09           H  
ATOM     68  HA  ILE A   5       8.197   5.388  -8.553  1.00  1.09           H  
ATOM     69  HB  ILE A   5       6.576   2.959  -9.364  1.00  1.09           H  
ATOM     70 1HG1 ILE A   5       8.856   4.365 -10.767  1.00  1.09           H  
ATOM     71 2HG1 ILE A   5       9.083   3.022  -9.637  1.00  1.09           H  
ATOM     72 1HG2 ILE A   5       5.932   4.158 -11.403  1.00  1.09           H  
ATOM     73 2HG2 ILE A   5       5.273   4.954  -9.963  1.00  1.09           H  
ATOM     74 3HG2 ILE A   5       6.660   5.633 -10.791  1.00  1.09           H  
ATOM     75 1HD1 ILE A   5       9.159   2.293 -11.950  1.00  1.09           H  
ATOM     76 2HD1 ILE A   5       7.755   1.594 -11.099  1.00  1.09           H  
ATOM     77 3HD1 ILE A   5       7.538   2.958 -12.209  1.00  1.09           H  
ATOM     78  N   THR A   6       5.421   4.443  -7.083  1.00  0.97           N  
ATOM     79  CA  THR A   6       4.228   4.894  -6.415  1.00  0.97           C  
ATOM     80  C   THR A   6       4.579   5.808  -5.261  1.00  0.97           C  
ATOM     81  O   THR A   6       3.941   6.840  -5.071  1.00  0.97           O  
ATOM     82  CB  THR A   6       3.435   3.696  -5.885  1.00  0.97           C  
ATOM     83  OG1 THR A   6       3.034   2.863  -6.976  1.00  0.97           O  
ATOM     84  CG2 THR A   6       2.261   4.149  -5.102  1.00  0.97           C  
ATOM     85  H   THR A   6       5.597   3.431  -7.103  1.00  0.97           H  
ATOM     86  HA  THR A   6       3.615   5.448  -7.124  1.00  0.97           H  
ATOM     87  HB  THR A   6       4.077   3.112  -5.232  1.00  0.97           H  
ATOM     88  HG1 THR A   6       3.844   2.381  -7.297  1.00  0.97           H  
ATOM     89 1HG2 THR A   6       1.725   3.287  -4.720  1.00  0.97           H  
ATOM     90 2HG2 THR A   6       2.625   4.752  -4.273  1.00  0.97           H  
ATOM     91 3HG2 THR A   6       1.601   4.743  -5.732  1.00  0.97           H  
ATOM     92  N   ALA A   7       5.595   5.429  -4.488  1.00  0.90           N  
ATOM     93  CA  ALA A   7       6.005   6.195  -3.329  1.00  0.90           C  
ATOM     94  C   ALA A   7       6.423   7.615  -3.706  1.00  0.90           C  
ATOM     95  O   ALA A   7       6.055   8.573  -3.017  1.00  0.90           O  
ATOM     96  CB  ALA A   7       7.154   5.482  -2.640  1.00  0.90           C  
ATOM     97  H   ALA A   7       6.080   4.559  -4.698  1.00  0.90           H  
ATOM     98  HA  ALA A   7       5.156   6.257  -2.647  1.00  0.90           H  
ATOM     99 1HB  ALA A   7       7.447   6.036  -1.751  1.00  0.90           H  
ATOM    100 2HB  ALA A   7       6.836   4.475  -2.360  1.00  0.90           H  
ATOM    101 3HB  ALA A   7       7.995   5.420  -3.326  1.00  0.90           H  
ATOM    102  N   LEU A   8       7.146   7.784  -4.823  1.00  0.87           N  
ATOM    103  CA  LEU A   8       7.529   9.132  -5.244  1.00  0.87           C  
ATOM    104  C   LEU A   8       6.313   9.960  -5.649  1.00  0.87           C  
ATOM    105  O   LEU A   8       6.207  11.160  -5.342  1.00  0.87           O  
ATOM    106  CB  LEU A   8       8.518   9.063  -6.412  1.00  0.87           C  
ATOM    107  CG  LEU A   8       9.921   8.545  -6.062  1.00  0.87           C  
ATOM    108  CD1 LEU A   8      10.731   8.372  -7.323  1.00  0.87           C  
ATOM    109  CD2 LEU A   8      10.600   9.533  -5.138  1.00  0.87           C  
ATOM    110  H   LEU A   8       7.460   6.972  -5.364  1.00  0.87           H  
ATOM    111  HA  LEU A   8       8.017   9.626  -4.406  1.00  0.87           H  
ATOM    112 1HB  LEU A   8       8.103   8.391  -7.168  1.00  0.87           H  
ATOM    113 2HB  LEU A   8       8.617  10.054  -6.851  1.00  0.87           H  
ATOM    114  HG  LEU A   8       9.839   7.577  -5.569  1.00  0.87           H  
ATOM    115 1HD1 LEU A   8      11.716   8.001  -7.065  1.00  0.87           H  
ATOM    116 2HD1 LEU A   8      10.235   7.659  -7.968  1.00  0.87           H  
ATOM    117 3HD1 LEU A   8      10.825   9.332  -7.832  1.00  0.87           H  
ATOM    118 1HD2 LEU A   8      11.592   9.165  -4.886  1.00  0.87           H  
ATOM    119 2HD2 LEU A   8      10.686  10.501  -5.638  1.00  0.87           H  
ATOM    120 3HD2 LEU A   8      10.010   9.643  -4.228  1.00  0.87           H  
ATOM    121  N   ILE A   9       5.372   9.311  -6.321  1.00  0.87           N  
ATOM    122  CA  ILE A   9       4.173   9.991  -6.773  1.00  0.87           C  
ATOM    123  C   ILE A   9       3.290  10.391  -5.600  1.00  0.87           C  
ATOM    124  O   ILE A   9       2.845  11.544  -5.506  1.00  0.87           O  
ATOM    125  CB  ILE A   9       3.426   9.090  -7.754  1.00  0.87           C  
ATOM    126  CG1 ILE A   9       4.295   8.939  -9.010  1.00  0.87           C  
ATOM    127  CG2 ILE A   9       2.072   9.680  -8.081  1.00  0.87           C  
ATOM    128  CD1 ILE A   9       3.858   7.863  -9.941  1.00  0.87           C  
ATOM    129  H   ILE A   9       5.509   8.324  -6.558  1.00  0.87           H  
ATOM    130  HA  ILE A   9       4.463  10.897  -7.295  1.00  0.87           H  
ATOM    131  HB  ILE A   9       3.299   8.100  -7.316  1.00  0.87           H  
ATOM    132 1HG1 ILE A   9       4.282   9.875  -9.542  1.00  0.87           H  
ATOM    133 2HG1 ILE A   9       5.321   8.728  -8.701  1.00  0.87           H  
ATOM    134 1HG2 ILE A   9       1.554   9.030  -8.782  1.00  0.87           H  
ATOM    135 2HG2 ILE A   9       1.484   9.767  -7.165  1.00  0.87           H  
ATOM    136 3HG2 ILE A   9       2.203  10.667  -8.525  1.00  0.87           H  
ATOM    137 1HD1 ILE A   9       4.533   7.828 -10.796  1.00  0.87           H  
ATOM    138 2HD1 ILE A   9       3.885   6.907  -9.417  1.00  0.87           H  
ATOM    139 3HD1 ILE A   9       2.846   8.063 -10.283  1.00  0.87           H  
ATOM    140  N   ASN A  10       3.058   9.453  -4.687  1.00  0.94           N  
ATOM    141  CA  ASN A  10       2.239   9.726  -3.528  1.00  0.94           C  
ATOM    142  C   ASN A  10       2.896  10.744  -2.611  1.00  0.94           C  
ATOM    143  O   ASN A  10       2.215  11.624  -2.095  1.00  0.94           O  
ATOM    144  CB  ASN A  10       1.908   8.445  -2.794  1.00  0.94           C  
ATOM    145  CG  ASN A  10       0.874   7.623  -3.527  1.00  0.94           C  
ATOM    146  OD1 ASN A  10       0.136   8.140  -4.378  1.00  0.94           O  
ATOM    147  ND2 ASN A  10       0.785   6.362  -3.204  1.00  0.94           N  
ATOM    148  H   ASN A  10       3.454   8.527  -4.808  1.00  0.94           H  
ATOM    149  HA  ASN A  10       1.302  10.164  -3.871  1.00  0.94           H  
ATOM    150 1HB  ASN A  10       2.819   7.845  -2.684  1.00  0.94           H  
ATOM    151 2HB  ASN A  10       1.544   8.675  -1.795  1.00  0.94           H  
ATOM    152 1HD2 ASN A  10       0.109   5.780  -3.653  1.00  0.94           H  
ATOM    153 2HD2 ASN A  10       1.411   5.962  -2.509  1.00  0.94           H  
ATOM    154  N   SER A  11       4.221  10.687  -2.444  1.00  1.14           N  
ATOM    155  CA  SER A  11       4.881  11.650  -1.572  1.00  1.14           C  
ATOM    156  C   SER A  11       4.686  13.051  -2.120  1.00  1.14           C  
ATOM    157  O   SER A  11       4.389  13.992  -1.374  1.00  1.14           O  
ATOM    158  CB  SER A  11       6.364  11.354  -1.486  1.00  1.14           C  
ATOM    159  OG  SER A  11       6.596  10.120  -0.870  1.00  1.14           O  
ATOM    160  H   SER A  11       4.779   9.951  -2.874  1.00  1.14           H  
ATOM    161  HA  SER A  11       4.437  11.592  -0.579  1.00  1.14           H  
ATOM    162 1HB  SER A  11       6.790  11.345  -2.492  1.00  1.14           H  
ATOM    163 2HB  SER A  11       6.859  12.144  -0.928  1.00  1.14           H  
ATOM    164  HG  SER A  11       6.265   9.448  -1.508  1.00  1.14           H  
ATOM    165  N   SER A  12       4.813  13.189  -3.439  1.00  1.60           N  
ATOM    166  CA  SER A  12       4.648  14.485  -4.061  1.00  1.60           C  
ATOM    167  C   SER A  12       3.220  14.982  -3.828  1.00  1.60           C  
ATOM    168  O   SER A  12       3.007  16.133  -3.429  1.00  1.60           O  
ATOM    169  CB  SER A  12       4.950  14.363  -5.541  1.00  1.60           C  
ATOM    170  OG  SER A  12       6.293  14.001  -5.739  1.00  1.60           O  
ATOM    171  H   SER A  12       5.069  12.391  -4.025  1.00  1.60           H  
ATOM    172  HA  SER A  12       5.345  15.190  -3.606  1.00  1.60           H  
ATOM    173 1HB  SER A  12       4.298  13.620  -5.996  1.00  1.60           H  
ATOM    174 2HB  SER A  12       4.757  15.311  -6.030  1.00  1.60           H  
ATOM    175  HG  SER A  12       6.351  13.051  -5.476  1.00  1.60           H  
ATOM    176  N   ASP A  13       2.239  14.075  -3.959  1.00  2.46           N  
ATOM    177  CA  ASP A  13       0.841  14.446  -3.765  1.00  2.46           C  
ATOM    178  C   ASP A  13       0.588  14.893  -2.317  1.00  2.46           C  
ATOM    179  O   ASP A  13      -0.073  15.907  -2.083  1.00  2.46           O  
ATOM    180  CB  ASP A  13      -0.064  13.253  -4.118  1.00  2.46           C  
ATOM    181  CG  ASP A  13      -1.553  13.599  -4.226  1.00  2.46           C  
ATOM    182  OD1 ASP A  13      -1.898  14.349  -5.113  1.00  2.46           O  
ATOM    183  OD2 ASP A  13      -2.334  13.101  -3.442  1.00  2.46           O  
ATOM    184  H   ASP A  13       2.468  13.130  -4.274  1.00  2.46           H  
ATOM    185  HA  ASP A  13       0.609  15.276  -4.432  1.00  2.46           H  
ATOM    186 1HB  ASP A  13       0.272  12.814  -5.060  1.00  2.46           H  
ATOM    187 2HB  ASP A  13       0.053  12.486  -3.352  1.00  2.46           H  
ATOM    188  N   VAL A  14       1.203  14.205  -1.350  1.00  3.67           N  
ATOM    189  CA  VAL A  14       1.064  14.536   0.071  1.00  3.67           C  
ATOM    190  C   VAL A  14       1.568  15.937   0.365  1.00  3.67           C  
ATOM    191  O   VAL A  14       0.972  16.675   1.152  1.00  3.67           O  
ATOM    192  CB  VAL A  14       1.796  13.518   0.963  1.00  3.67           C  
ATOM    193  CG1 VAL A  14       1.843  14.020   2.395  1.00  3.67           C  
ATOM    194  CG2 VAL A  14       1.045  12.187   0.930  1.00  3.67           C  
ATOM    195  H   VAL A  14       1.746  13.383  -1.611  1.00  3.67           H  
ATOM    196  HA  VAL A  14       0.005  14.494   0.323  1.00  3.67           H  
ATOM    197  HB  VAL A  14       2.815  13.388   0.603  1.00  3.67           H  
ATOM    198 1HG1 VAL A  14       2.363  13.292   3.017  1.00  3.67           H  
ATOM    199 2HG1 VAL A  14       2.376  14.971   2.427  1.00  3.67           H  
ATOM    200 3HG1 VAL A  14       0.829  14.158   2.767  1.00  3.67           H  
ATOM    201 1HG2 VAL A  14       1.561  11.463   1.557  1.00  3.67           H  
ATOM    202 2HG2 VAL A  14       0.033  12.337   1.302  1.00  3.67           H  
ATOM    203 3HG2 VAL A  14       0.996  11.816  -0.078  1.00  3.67           H  
ATOM    204  N   GLN A  15       2.662  16.309  -0.287  1.00  4.77           N  
ATOM    205  CA  GLN A  15       3.268  17.619  -0.122  1.00  4.77           C  
ATOM    206  C   GLN A  15       2.557  18.720  -0.922  1.00  4.77           C  
ATOM    207  O   GLN A  15       2.956  19.884  -0.861  1.00  4.77           O  
ATOM    208  CB  GLN A  15       4.736  17.562  -0.546  1.00  4.77           C  
ATOM    209  CG  GLN A  15       5.607  16.695   0.344  1.00  4.77           C  
ATOM    210  CD  GLN A  15       7.030  16.586  -0.168  1.00  4.77           C  
ATOM    211  OE1 GLN A  15       7.613  17.558  -0.669  1.00  4.77           O  
ATOM    212  NE2 GLN A  15       7.607  15.397  -0.036  1.00  4.77           N  
ATOM    213  H   GLN A  15       3.115  15.631  -0.905  1.00  4.77           H  
ATOM    214  HA  GLN A  15       3.217  17.884   0.932  1.00  4.77           H  
ATOM    215 1HB  GLN A  15       4.794  17.159  -1.562  1.00  4.77           H  
ATOM    216 2HB  GLN A  15       5.151  18.568  -0.567  1.00  4.77           H  
ATOM    217 1HG  GLN A  15       5.631  17.128   1.342  1.00  4.77           H  
ATOM    218 2HG  GLN A  15       5.178  15.693   0.381  1.00  4.77           H  
ATOM    219 1HE2 GLN A  15       8.547  15.258  -0.349  1.00  4.77           H  
ATOM    220 2HE2 GLN A  15       7.097  14.646   0.384  1.00  4.77           H  
ATOM    221  N   GLY A  16       1.524  18.368  -1.697  1.00  5.05           N  
ATOM    222  CA  GLY A  16       0.814  19.357  -2.493  1.00  5.05           C  
ATOM    223  C   GLY A  16       1.605  19.806  -3.718  1.00  5.05           C  
ATOM    224  O   GLY A  16       1.460  20.951  -4.165  1.00  5.05           O  
ATOM    225  H   GLY A  16       1.193  17.406  -1.726  1.00  5.05           H  
ATOM    226 1HA  GLY A  16      -0.136  18.929  -2.812  1.00  5.05           H  
ATOM    227 2HA  GLY A  16       0.582  20.218  -1.870  1.00  5.05           H  
ATOM    228  N   ARG A  17       2.462  18.926  -4.242  1.00  4.27           N  
ATOM    229  CA  ARG A  17       3.308  19.273  -5.375  1.00  4.27           C  
ATOM    230  C   ARG A  17       3.346  18.232  -6.483  1.00  4.27           C  
ATOM    231  O   ARG A  17       2.979  17.072  -6.305  1.00  4.27           O  
ATOM    232  CB  ARG A  17       4.740  19.525  -4.917  1.00  4.27           C  
ATOM    233  CG  ARG A  17       4.932  20.717  -3.980  1.00  4.27           C  
ATOM    234  CD  ARG A  17       4.709  22.001  -4.711  1.00  4.27           C  
ATOM    235  NE  ARG A  17       4.973  23.166  -3.888  1.00  4.27           N  
ATOM    236  CZ  ARG A  17       4.069  23.779  -3.088  1.00  4.27           C  
ATOM    237  NH1 ARG A  17       2.826  23.337  -2.992  1.00  4.27           N  
ATOM    238  NH2 ARG A  17       4.437  24.844  -2.389  1.00  4.27           N  
ATOM    239  H   ARG A  17       2.542  17.991  -3.841  1.00  4.27           H  
ATOM    240  HA  ARG A  17       2.928  20.198  -5.806  1.00  4.27           H  
ATOM    241 1HB  ARG A  17       5.103  18.638  -4.394  1.00  4.27           H  
ATOM    242 2HB  ARG A  17       5.381  19.672  -5.788  1.00  4.27           H  
ATOM    243 1HG  ARG A  17       4.240  20.661  -3.141  1.00  4.27           H  
ATOM    244 2HG  ARG A  17       5.953  20.712  -3.601  1.00  4.27           H  
ATOM    245 1HD  ARG A  17       5.368  22.039  -5.580  1.00  4.27           H  
ATOM    246 2HD  ARG A  17       3.674  22.050  -5.045  1.00  4.27           H  
ATOM    247  HE  ARG A  17       5.904  23.553  -3.917  1.00  4.27           H  
ATOM    248 1HH1 ARG A  17       2.504  22.508  -3.518  1.00  4.27           H  
ATOM    249 2HH1 ARG A  17       2.173  23.810  -2.389  1.00  4.27           H  
ATOM    250 1HH2 ARG A  17       5.384  25.190  -2.456  1.00  4.27           H  
ATOM    251 2HH2 ARG A  17       3.771  25.309  -1.790  1.00  4.27           H  
ATOM    252  N   TYR A  18       3.764  18.688  -7.649  1.00  3.00           N  
ATOM    253  CA  TYR A  18       3.994  17.847  -8.806  1.00  3.00           C  
ATOM    254  C   TYR A  18       5.357  17.183  -8.641  1.00  3.00           C  
ATOM    255  O   TYR A  18       6.177  17.652  -7.850  1.00  3.00           O  
ATOM    256  CB  TYR A  18       3.921  18.712 -10.064  1.00  3.00           C  
ATOM    257  CG  TYR A  18       4.947  19.819 -10.057  1.00  3.00           C  
ATOM    258  CD1 TYR A  18       6.199  19.584 -10.564  1.00  3.00           C  
ATOM    259  CD2 TYR A  18       4.643  21.055  -9.502  1.00  3.00           C  
ATOM    260  CE1 TYR A  18       7.165  20.563 -10.541  1.00  3.00           C  
ATOM    261  CE2 TYR A  18       5.606  22.048  -9.473  1.00  3.00           C  
ATOM    262  CZ  TYR A  18       6.868  21.802  -9.992  1.00  3.00           C  
ATOM    263  OH  TYR A  18       7.833  22.784  -9.967  1.00  3.00           O  
ATOM    264  H   TYR A  18       3.988  19.669  -7.727  1.00  3.00           H  
ATOM    265  HA  TYR A  18       3.233  17.067  -8.847  1.00  3.00           H  
ATOM    266 1HB  TYR A  18       4.091  18.093 -10.946  1.00  3.00           H  
ATOM    267 2HB  TYR A  18       2.932  19.158 -10.153  1.00  3.00           H  
ATOM    268  HD1 TYR A  18       6.414  18.620 -10.989  1.00  3.00           H  
ATOM    269  HD2 TYR A  18       3.650  21.241  -9.089  1.00  3.00           H  
ATOM    270  HE1 TYR A  18       8.154  20.360 -10.951  1.00  3.00           H  
ATOM    271  HE2 TYR A  18       5.374  23.021  -9.040  1.00  3.00           H  
ATOM    272  HH  TYR A  18       7.465  23.583  -9.581  1.00  3.00           H  
ATOM    273  N   LEU A  19       5.613  16.102  -9.362  1.00  1.92           N  
ATOM    274  CA  LEU A  19       6.929  15.482  -9.279  1.00  1.92           C  
ATOM    275  C   LEU A  19       8.018  16.472  -9.689  1.00  1.92           C  
ATOM    276  O   LEU A  19       8.013  16.971 -10.813  1.00  1.92           O  
ATOM    277  CB  LEU A  19       6.950  14.294 -10.240  1.00  1.92           C  
ATOM    278  CG  LEU A  19       6.140  13.048  -9.856  1.00  1.92           C  
ATOM    279  CD1 LEU A  19       6.014  12.177 -11.076  1.00  1.92           C  
ATOM    280  CD2 LEU A  19       6.896  12.281  -8.763  1.00  1.92           C  
ATOM    281  H   LEU A  19       4.910  15.724  -9.978  1.00  1.92           H  
ATOM    282  HA  LEU A  19       7.106  15.152  -8.254  1.00  1.92           H  
ATOM    283 1HB  LEU A  19       6.599  14.634 -11.209  1.00  1.92           H  
ATOM    284 2HB  LEU A  19       7.986  13.974 -10.342  1.00  1.92           H  
ATOM    285  HG  LEU A  19       5.146  13.322  -9.501  1.00  1.92           H  
ATOM    286 1HD1 LEU A  19       5.469  11.278 -10.840  1.00  1.92           H  
ATOM    287 2HD1 LEU A  19       5.487  12.724 -11.856  1.00  1.92           H  
ATOM    288 3HD1 LEU A  19       6.989  11.925 -11.427  1.00  1.92           H  
ATOM    289 1HD2 LEU A  19       6.355  11.382  -8.501  1.00  1.92           H  
ATOM    290 2HD2 LEU A  19       7.882  12.011  -9.134  1.00  1.92           H  
ATOM    291 3HD2 LEU A  19       7.003  12.908  -7.884  1.00  1.92           H  
ATOM    292  N   ASP A  20       8.982  16.717  -8.809  1.00  1.25           N  
ATOM    293  CA  ASP A  20      10.046  17.657  -9.132  1.00  1.25           C  
ATOM    294  C   ASP A  20      11.121  16.930  -9.947  1.00  1.25           C  
ATOM    295  O   ASP A  20      11.099  15.700  -9.964  1.00  1.25           O  
ATOM    296  CB  ASP A  20      10.561  18.246  -7.802  1.00  1.25           C  
ATOM    297  CG  ASP A  20      11.174  17.199  -6.847  1.00  1.25           C  
ATOM    298  OD1 ASP A  20      11.496  16.089  -7.278  1.00  1.25           O  
ATOM    299  OD2 ASP A  20      11.308  17.513  -5.691  1.00  1.25           O  
ATOM    300  H   ASP A  20       8.939  16.283  -7.897  1.00  1.25           H  
ATOM    301  HA  ASP A  20       9.609  18.459  -9.725  1.00  1.25           H  
ATOM    302 1HB  ASP A  20      11.262  19.036  -7.947  1.00  1.25           H  
ATOM    303 2HB  ASP A  20       9.708  18.695  -7.284  1.00  1.25           H  
ATOM    304  N   PRO A  21      12.111  17.620 -10.561  1.00  0.92           N  
ATOM    305  CA  PRO A  21      13.220  17.036 -11.306  1.00  0.92           C  
ATOM    306  C   PRO A  21      13.997  15.943 -10.580  1.00  0.92           C  
ATOM    307  O   PRO A  21      14.452  14.995 -11.210  1.00  0.92           O  
ATOM    308  CB  PRO A  21      14.099  18.254 -11.585  1.00  0.92           C  
ATOM    309  CG  PRO A  21      13.122  19.403 -11.661  1.00  0.92           C  
ATOM    310  CD  PRO A  21      12.103  19.104 -10.591  1.00  0.92           C  
ATOM    311  HA  PRO A  21      12.834  16.650 -12.257  1.00  0.92           H  
ATOM    312 1HB  PRO A  21      14.843  18.371 -10.781  1.00  0.92           H  
ATOM    313 2HB  PRO A  21      14.661  18.103 -12.520  1.00  0.92           H  
ATOM    314 1HG  PRO A  21      13.646  20.358 -11.496  1.00  0.92           H  
ATOM    315 2HG  PRO A  21      12.678  19.455 -12.667  1.00  0.92           H  
ATOM    316 1HD  PRO A  21      12.467  19.526  -9.657  1.00  0.92           H  
ATOM    317 2HD  PRO A  21      11.129  19.506 -10.895  1.00  0.92           H  
ATOM    318  N   SER A  22      14.134  16.029  -9.255  1.00  0.79           N  
ATOM    319  CA  SER A  22      14.880  14.982  -8.569  1.00  0.79           C  
ATOM    320  C   SER A  22      14.087  13.684  -8.586  1.00  0.79           C  
ATOM    321  O   SER A  22      14.621  12.611  -8.899  1.00  0.79           O  
ATOM    322  CB  SER A  22      15.174  15.394  -7.143  1.00  0.79           C  
ATOM    323  OG  SER A  22      16.046  16.494  -7.096  1.00  0.79           O  
ATOM    324  H   SER A  22      13.732  16.792  -8.726  1.00  0.79           H  
ATOM    325  HA  SER A  22      15.822  14.820  -9.096  1.00  0.79           H  
ATOM    326 1HB  SER A  22      14.233  15.652  -6.646  1.00  0.79           H  
ATOM    327 2HB  SER A  22      15.608  14.555  -6.604  1.00  0.79           H  
ATOM    328  HG  SER A  22      16.115  16.732  -6.166  1.00  0.79           H  
ATOM    329  N   SER A  23      12.793  13.796  -8.300  1.00  0.75           N  
ATOM    330  CA  SER A  23      11.909  12.652  -8.272  1.00  0.75           C  
ATOM    331  C   SER A  23      11.779  12.101  -9.681  1.00  0.75           C  
ATOM    332  O   SER A  23      11.773  10.887  -9.888  1.00  0.75           O  
ATOM    333  CB  SER A  23      10.573  13.079  -7.733  1.00  0.75           C  
ATOM    334  OG  SER A  23      10.713  13.543  -6.417  1.00  0.75           O  
ATOM    335  H   SER A  23      12.398  14.714  -8.058  1.00  0.75           H  
ATOM    336  HA  SER A  23      12.335  11.885  -7.628  1.00  0.75           H  
ATOM    337 1HB  SER A  23      10.147  13.865  -8.361  1.00  0.75           H  
ATOM    338 2HB  SER A  23       9.894  12.233  -7.751  1.00  0.75           H  
ATOM    339  HG  SER A  23      11.062  14.475  -6.516  1.00  0.75           H  
ATOM    340  N   LEU A  24      11.701  13.001 -10.665  1.00  0.76           N  
ATOM    341  CA  LEU A  24      11.583  12.585 -12.049  1.00  0.76           C  
ATOM    342  C   LEU A  24      12.825  11.823 -12.493  1.00  0.76           C  
ATOM    343  O   LEU A  24      12.705  10.799 -13.163  1.00  0.76           O  
ATOM    344  CB  LEU A  24      11.339  13.804 -12.933  1.00  0.76           C  
ATOM    345  CG  LEU A  24       9.960  14.454 -12.738  1.00  0.76           C  
ATOM    346  CD1 LEU A  24       9.893  15.770 -13.477  1.00  0.76           C  
ATOM    347  CD2 LEU A  24       8.906  13.500 -13.230  1.00  0.76           C  
ATOM    348  H   LEU A  24      11.696  13.996 -10.434  1.00  0.76           H  
ATOM    349  HA  LEU A  24      10.725  11.924 -12.135  1.00  0.76           H  
ATOM    350 1HB  LEU A  24      12.094  14.539 -12.707  1.00  0.76           H  
ATOM    351 2HB  LEU A  24      11.441  13.511 -13.976  1.00  0.76           H  
ATOM    352  HG  LEU A  24       9.797  14.652 -11.691  1.00  0.76           H  
ATOM    353 1HD1 LEU A  24       8.909  16.218 -13.318  1.00  0.76           H  
ATOM    354 2HD1 LEU A  24      10.653  16.441 -13.094  1.00  0.76           H  
ATOM    355 3HD1 LEU A  24      10.053  15.604 -14.539  1.00  0.76           H  
ATOM    356 1HD2 LEU A  24       7.924  13.942 -13.091  1.00  0.76           H  
ATOM    357 2HD2 LEU A  24       9.064  13.296 -14.287  1.00  0.76           H  
ATOM    358 3HD2 LEU A  24       8.973  12.577 -12.670  1.00  0.76           H  
ATOM    359  N   ASP A  25      14.023  12.267 -12.092  1.00  0.77           N  
ATOM    360  CA  ASP A  25      15.216  11.512 -12.458  1.00  0.77           C  
ATOM    361  C   ASP A  25      15.191  10.123 -11.823  1.00  0.77           C  
ATOM    362  O   ASP A  25      15.548   9.133 -12.469  1.00  0.77           O  
ATOM    363  CB  ASP A  25      16.505  12.246 -12.068  1.00  0.77           C  
ATOM    364  CG  ASP A  25      16.849  13.459 -12.974  1.00  0.77           C  
ATOM    365  OD1 ASP A  25      16.249  13.597 -14.020  1.00  0.77           O  
ATOM    366  OD2 ASP A  25      17.743  14.204 -12.625  1.00  0.77           O  
ATOM    367  H   ASP A  25      14.113  13.134 -11.561  1.00  0.77           H  
ATOM    368  HA  ASP A  25      15.222  11.388 -13.540  1.00  0.77           H  
ATOM    369 1HB  ASP A  25      16.399  12.611 -11.041  1.00  0.77           H  
ATOM    370 2HB  ASP A  25      17.339  11.548 -12.082  1.00  0.77           H  
ATOM    371  N   LYS A  26      14.710  10.023 -10.576  1.00  0.80           N  
ATOM    372  CA  LYS A  26      14.646   8.712  -9.936  1.00  0.80           C  
ATOM    373  C   LYS A  26      13.679   7.820 -10.703  1.00  0.80           C  
ATOM    374  O   LYS A  26      13.999   6.666 -11.005  1.00  0.80           O  
ATOM    375  CB  LYS A  26      14.196   8.843  -8.483  1.00  0.80           C  
ATOM    376  CG  LYS A  26      15.210   9.481  -7.556  1.00  0.80           C  
ATOM    377  CD  LYS A  26      14.655   9.625  -6.142  1.00  0.80           C  
ATOM    378  CE  LYS A  26      15.653  10.322  -5.228  1.00  0.80           C  
ATOM    379  NZ  LYS A  26      15.111  10.518  -3.853  1.00  0.80           N  
ATOM    380  H   LYS A  26      14.433  10.863 -10.063  1.00  0.80           H  
ATOM    381  HA  LYS A  26      15.634   8.254  -9.968  1.00  0.80           H  
ATOM    382 1HB  LYS A  26      13.295   9.444  -8.442  1.00  0.80           H  
ATOM    383 2HB  LYS A  26      13.954   7.857  -8.091  1.00  0.80           H  
ATOM    384 1HG  LYS A  26      16.108   8.866  -7.526  1.00  0.80           H  
ATOM    385 2HG  LYS A  26      15.477  10.463  -7.938  1.00  0.80           H  
ATOM    386 1HD  LYS A  26      13.734  10.211  -6.178  1.00  0.80           H  
ATOM    387 2HD  LYS A  26      14.422   8.639  -5.740  1.00  0.80           H  
ATOM    388 1HE  LYS A  26      16.561   9.725  -5.169  1.00  0.80           H  
ATOM    389 2HE  LYS A  26      15.898  11.298  -5.653  1.00  0.80           H  
ATOM    390 1HZ  LYS A  26      15.802  10.986  -3.282  1.00  0.80           H  
ATOM    391 2HZ  LYS A  26      14.274  11.084  -3.901  1.00  0.80           H  
ATOM    392 3HZ  LYS A  26      14.890   9.622  -3.445  1.00  0.80           H  
ATOM    393  N   LEU A  27      12.540   8.383 -11.107  1.00  0.83           N  
ATOM    394  CA  LEU A  27      11.569   7.622 -11.868  1.00  0.83           C  
ATOM    395  C   LEU A  27      12.127   7.199 -13.207  1.00  0.83           C  
ATOM    396  O   LEU A  27      11.938   6.056 -13.623  1.00  0.83           O  
ATOM    397  CB  LEU A  27      10.306   8.447 -12.084  1.00  0.83           C  
ATOM    398  CG  LEU A  27       9.468   8.670 -10.857  1.00  0.83           C  
ATOM    399  CD1 LEU A  27       8.416   9.645 -11.137  1.00  0.83           C  
ATOM    400  CD2 LEU A  27       8.862   7.392 -10.471  1.00  0.83           C  
ATOM    401  H   LEU A  27      12.331   9.345 -10.840  1.00  0.83           H  
ATOM    402  HA  LEU A  27      11.311   6.733 -11.304  1.00  0.83           H  
ATOM    403 1HB  LEU A  27      10.596   9.421 -12.467  1.00  0.83           H  
ATOM    404 2HB  LEU A  27       9.696   7.958 -12.826  1.00  0.83           H  
ATOM    405  HG  LEU A  27      10.080   9.051 -10.058  1.00  0.83           H  
ATOM    406 1HD1 LEU A  27       7.816   9.786 -10.240  1.00  0.83           H  
ATOM    407 2HD1 LEU A  27       8.881  10.578 -11.419  1.00  0.83           H  
ATOM    408 3HD1 LEU A  27       7.783   9.286 -11.946  1.00  0.83           H  
ATOM    409 1HD2 LEU A  27       8.238   7.533  -9.585  1.00  0.83           H  
ATOM    410 2HD2 LEU A  27       8.260   7.041 -11.297  1.00  0.83           H  
ATOM    411 3HD2 LEU A  27       9.642   6.681 -10.260  1.00  0.83           H  
ATOM    412  N   GLN A  28      12.863   8.081 -13.876  1.00  0.87           N  
ATOM    413  CA  GLN A  28      13.394   7.692 -15.163  1.00  0.87           C  
ATOM    414  C   GLN A  28      14.391   6.568 -14.994  1.00  0.87           C  
ATOM    415  O   GLN A  28      14.384   5.629 -15.780  1.00  0.87           O  
ATOM    416  CB  GLN A  28      14.019   8.884 -15.891  1.00  0.87           C  
ATOM    417  CG  GLN A  28      12.993   9.920 -16.376  1.00  0.87           C  
ATOM    418  CD  GLN A  28      12.018   9.347 -17.400  1.00  0.87           C  
ATOM    419  OE1 GLN A  28      12.428   8.722 -18.382  1.00  0.87           O  
ATOM    420  NE2 GLN A  28      10.722   9.563 -17.182  1.00  0.87           N  
ATOM    421  H   GLN A  28      13.010   9.021 -13.512  1.00  0.87           H  
ATOM    422  HA  GLN A  28      12.574   7.323 -15.774  1.00  0.87           H  
ATOM    423 1HB  GLN A  28      14.711   9.390 -15.213  1.00  0.87           H  
ATOM    424 2HB  GLN A  28      14.595   8.530 -16.745  1.00  0.87           H  
ATOM    425 1HG  GLN A  28      12.413  10.260 -15.527  1.00  0.87           H  
ATOM    426 2HG  GLN A  28      13.522  10.759 -16.825  1.00  0.87           H  
ATOM    427 1HE2 GLN A  28      10.040   9.213 -17.827  1.00  0.87           H  
ATOM    428 2HE2 GLN A  28      10.430  10.078 -16.377  1.00  0.87           H  
ATOM    429  N   ASN A  29      15.184   6.588 -13.926  1.00  0.91           N  
ATOM    430  CA  ASN A  29      16.136   5.506 -13.724  1.00  0.91           C  
ATOM    431  C   ASN A  29      15.392   4.183 -13.494  1.00  0.91           C  
ATOM    432  O   ASN A  29      15.793   3.121 -14.002  1.00  0.91           O  
ATOM    433  CB  ASN A  29      17.040   5.822 -12.550  1.00  0.91           C  
ATOM    434  CG  ASN A  29      18.040   6.923 -12.845  1.00  0.91           C  
ATOM    435  OD1 ASN A  29      18.359   7.231 -13.998  1.00  0.91           O  
ATOM    436  ND2 ASN A  29      18.543   7.529 -11.799  1.00  0.91           N  
ATOM    437  H   ASN A  29      15.164   7.381 -13.282  1.00  0.91           H  
ATOM    438  HA  ASN A  29      16.741   5.400 -14.626  1.00  0.91           H  
ATOM    439 1HB  ASN A  29      16.427   6.128 -11.701  1.00  0.91           H  
ATOM    440 2HB  ASN A  29      17.578   4.924 -12.256  1.00  0.91           H  
ATOM    441 1HD2 ASN A  29      19.205   8.269 -11.921  1.00  0.91           H  
ATOM    442 2HD2 ASN A  29      18.260   7.257 -10.882  1.00  0.91           H  
ATOM    443  N   TYR A  30      14.266   4.261 -12.766  1.00  0.95           N  
ATOM    444  CA  TYR A  30      13.461   3.082 -12.468  1.00  0.95           C  
ATOM    445  C   TYR A  30      12.897   2.487 -13.756  1.00  0.95           C  
ATOM    446  O   TYR A  30      12.888   1.262 -13.939  1.00  0.95           O  
ATOM    447  CB  TYR A  30      12.287   3.431 -11.533  1.00  0.95           C  
ATOM    448  CG  TYR A  30      12.681   3.888 -10.132  1.00  0.95           C  
ATOM    449  CD1 TYR A  30      11.788   4.639  -9.379  1.00  0.95           C  
ATOM    450  CD2 TYR A  30      13.924   3.586  -9.612  1.00  0.95           C  
ATOM    451  CE1 TYR A  30      12.122   5.076  -8.134  1.00  0.95           C  
ATOM    452  CE2 TYR A  30      14.264   4.030  -8.346  1.00  0.95           C  
ATOM    453  CZ  TYR A  30      13.366   4.773  -7.611  1.00  0.95           C  
ATOM    454  OH  TYR A  30      13.702   5.208  -6.348  1.00  0.95           O  
ATOM    455  H   TYR A  30      13.995   5.161 -12.368  1.00  0.95           H  
ATOM    456  HA  TYR A  30      14.095   2.335 -11.994  1.00  0.95           H  
ATOM    457 1HB  TYR A  30      11.680   4.210 -11.984  1.00  0.95           H  
ATOM    458 2HB  TYR A  30      11.649   2.557 -11.430  1.00  0.95           H  
ATOM    459  HD1 TYR A  30      10.825   4.875  -9.781  1.00  0.95           H  
ATOM    460  HD2 TYR A  30      14.634   3.002 -10.198  1.00  0.95           H  
ATOM    461  HE1 TYR A  30      11.412   5.654  -7.555  1.00  0.95           H  
ATOM    462  HE2 TYR A  30      15.243   3.793  -7.932  1.00  0.95           H  
ATOM    463  HH  TYR A  30      13.009   5.784  -6.015  1.00  0.95           H  
ATOM    464  N   PHE A  31      12.465   3.358 -14.676  1.00  0.97           N  
ATOM    465  CA  PHE A  31      11.893   2.899 -15.935  1.00  0.97           C  
ATOM    466  C   PHE A  31      12.967   2.436 -16.926  1.00  0.97           C  
ATOM    467  O   PHE A  31      12.794   1.416 -17.593  1.00  0.97           O  
ATOM    468  CB  PHE A  31      11.035   3.993 -16.576  1.00  0.97           C  
ATOM    469  CG  PHE A  31       9.732   4.283 -15.821  1.00  0.97           C  
ATOM    470  CD1 PHE A  31       9.506   5.520 -15.226  1.00  0.97           C  
ATOM    471  CD2 PHE A  31       8.750   3.311 -15.693  1.00  0.97           C  
ATOM    472  CE1 PHE A  31       8.338   5.780 -14.529  1.00  0.97           C  
ATOM    473  CE2 PHE A  31       7.579   3.572 -14.999  1.00  0.97           C  
ATOM    474  CZ  PHE A  31       7.378   4.810 -14.416  1.00  0.97           C  
ATOM    475  H   PHE A  31      12.495   4.358 -14.464  1.00  0.97           H  
ATOM    476  HA  PHE A  31      11.247   2.048 -15.721  1.00  0.97           H  
ATOM    477 1HB  PHE A  31      11.617   4.919 -16.616  1.00  0.97           H  
ATOM    478 2HB  PHE A  31      10.788   3.717 -17.598  1.00  0.97           H  
ATOM    479  HD1 PHE A  31      10.265   6.294 -15.319  1.00  0.97           H  
ATOM    480  HD2 PHE A  31       8.908   2.333 -16.147  1.00  0.97           H  
ATOM    481  HE1 PHE A  31       8.180   6.752 -14.073  1.00  0.97           H  
ATOM    482  HE2 PHE A  31       6.816   2.800 -14.908  1.00  0.97           H  
ATOM    483  HZ  PHE A  31       6.458   5.013 -13.869  1.00  0.97           H  
ATOM    484  N   GLN A  32      14.109   3.127 -16.977  1.00  0.98           N  
ATOM    485  CA  GLN A  32      15.199   2.788 -17.902  1.00  0.98           C  
ATOM    486  C   GLN A  32      15.749   1.398 -17.640  1.00  0.98           C  
ATOM    487  O   GLN A  32      16.086   0.668 -18.573  1.00  0.98           O  
ATOM    488  CB  GLN A  32      16.333   3.813 -17.815  1.00  0.98           C  
ATOM    489  CG  GLN A  32      16.005   5.178 -18.419  1.00  0.98           C  
ATOM    490  CD  GLN A  32      17.089   6.199 -18.141  1.00  0.98           C  
ATOM    491  OE1 GLN A  32      17.913   6.025 -17.238  1.00  0.98           O  
ATOM    492  NE2 GLN A  32      17.097   7.278 -18.916  1.00  0.98           N  
ATOM    493  H   GLN A  32      14.214   3.948 -16.390  1.00  0.98           H  
ATOM    494  HA  GLN A  32      14.801   2.807 -18.915  1.00  0.98           H  
ATOM    495 1HB  GLN A  32      16.589   3.969 -16.766  1.00  0.98           H  
ATOM    496 2HB  GLN A  32      17.217   3.419 -18.313  1.00  0.98           H  
ATOM    497 1HG  GLN A  32      15.938   5.057 -19.498  1.00  0.98           H  
ATOM    498 2HG  GLN A  32      15.063   5.545 -18.043  1.00  0.98           H  
ATOM    499 1HE2 GLN A  32      17.788   7.987 -18.777  1.00  0.98           H  
ATOM    500 2HE2 GLN A  32      16.408   7.383 -19.635  1.00  0.98           H  
ATOM    501  N   SER A  33      15.776   0.999 -16.372  1.00  0.96           N  
ATOM    502  CA  SER A  33      16.264  -0.318 -15.989  1.00  0.96           C  
ATOM    503  C   SER A  33      15.184  -1.391 -16.198  1.00  0.96           C  
ATOM    504  O   SER A  33      15.444  -2.586 -16.031  1.00  0.96           O  
ATOM    505  CB  SER A  33      16.692  -0.299 -14.532  1.00  0.96           C  
ATOM    506  OG  SER A  33      17.766   0.577 -14.330  1.00  0.96           O  
ATOM    507  H   SER A  33      15.506   1.657 -15.635  1.00  0.96           H  
ATOM    508  HA  SER A  33      17.124  -0.565 -16.611  1.00  0.96           H  
ATOM    509 1HB  SER A  33      15.851   0.023 -13.920  1.00  0.96           H  
ATOM    510 2HB  SER A  33      16.967  -1.303 -14.220  1.00  0.96           H  
ATOM    511  HG  SER A  33      17.379   1.472 -14.355  1.00  0.96           H  
ATOM    512  N   GLY A  34      13.974  -0.963 -16.565  1.00  0.92           N  
ATOM    513  CA  GLY A  34      12.820  -1.824 -16.743  1.00  0.92           C  
ATOM    514  C   GLY A  34      13.072  -2.949 -17.726  1.00  0.92           C  
ATOM    515  O   GLY A  34      12.810  -4.108 -17.406  1.00  0.92           O  
ATOM    516  H   GLY A  34      13.823   0.024 -16.747  1.00  0.92           H  
ATOM    517 1HA  GLY A  34      12.525  -2.238 -15.780  1.00  0.92           H  
ATOM    518 2HA  GLY A  34      11.985  -1.216 -17.096  1.00  0.92           H  
ATOM    519  N   ASP A  35      13.575  -2.625 -18.921  1.00  0.88           N  
ATOM    520  CA  ASP A  35      13.816  -3.654 -19.930  1.00  0.88           C  
ATOM    521  C   ASP A  35      14.804  -4.707 -19.431  1.00  0.88           C  
ATOM    522  O   ASP A  35      14.641  -5.899 -19.687  1.00  0.88           O  
ATOM    523  CB  ASP A  35      14.355  -3.026 -21.214  1.00  0.88           C  
ATOM    524  CG  ASP A  35      13.309  -2.221 -21.983  1.00  0.88           C  
ATOM    525  OD1 ASP A  35      12.143  -2.338 -21.682  1.00  0.88           O  
ATOM    526  OD2 ASP A  35      13.690  -1.499 -22.872  1.00  0.88           O  
ATOM    527  H   ASP A  35      13.781  -1.654 -19.123  1.00  0.88           H  
ATOM    528  HA  ASP A  35      12.870  -4.148 -20.153  1.00  0.88           H  
ATOM    529 1HB  ASP A  35      15.189  -2.365 -20.968  1.00  0.88           H  
ATOM    530 2HB  ASP A  35      14.741  -3.809 -21.865  1.00  0.88           H  
ATOM    531  N   MET A  36      15.823  -4.277 -18.694  1.00  0.83           N  
ATOM    532  CA  MET A  36      16.788  -5.217 -18.144  1.00  0.83           C  
ATOM    533  C   MET A  36      16.089  -6.172 -17.196  1.00  0.83           C  
ATOM    534  O   MET A  36      16.280  -7.396 -17.260  1.00  0.83           O  
ATOM    535  CB  MET A  36      17.918  -4.468 -17.438  1.00  0.83           C  
ATOM    536  CG  MET A  36      18.997  -5.336 -16.785  1.00  0.83           C  
ATOM    537  SD  MET A  36      18.513  -5.893 -15.126  1.00  0.83           S  
ATOM    538  CE  MET A  36      18.540  -4.315 -14.275  1.00  0.83           C  
ATOM    539  H   MET A  36      15.913  -3.290 -18.495  1.00  0.83           H  
ATOM    540  HA  MET A  36      17.209  -5.805 -18.958  1.00  0.83           H  
ATOM    541 1HB  MET A  36      18.410  -3.810 -18.151  1.00  0.83           H  
ATOM    542 2HB  MET A  36      17.500  -3.836 -16.659  1.00  0.83           H  
ATOM    543 1HG  MET A  36      19.186  -6.213 -17.401  1.00  0.83           H  
ATOM    544 2HG  MET A  36      19.922  -4.769 -16.701  1.00  0.83           H  
ATOM    545 1HE  MET A  36      18.272  -4.453 -13.236  1.00  0.83           H  
ATOM    546 2HE  MET A  36      19.538  -3.886 -14.333  1.00  0.83           H  
ATOM    547 3HE  MET A  36      17.823  -3.637 -14.746  1.00  0.83           H  
ATOM    548  N   ARG A  37      15.266  -5.612 -16.307  1.00  0.78           N  
ATOM    549  CA  ARG A  37      14.601  -6.433 -15.319  1.00  0.78           C  
ATOM    550  C   ARG A  37      13.627  -7.382 -16.027  1.00  0.78           C  
ATOM    551  O   ARG A  37      13.515  -8.553 -15.666  1.00  0.78           O  
ATOM    552  CB  ARG A  37      13.889  -5.565 -14.288  1.00  0.78           C  
ATOM    553  CG  ARG A  37      14.870  -4.707 -13.441  1.00  0.78           C  
ATOM    554  CD  ARG A  37      14.304  -4.152 -12.178  1.00  0.78           C  
ATOM    555  NE  ARG A  37      12.977  -3.523 -12.337  1.00  0.78           N  
ATOM    556  CZ  ARG A  37      12.697  -2.245 -12.667  1.00  0.78           C  
ATOM    557  NH1 ARG A  37      13.654  -1.379 -12.895  1.00  0.78           N  
ATOM    558  NH2 ARG A  37      11.429  -1.873 -12.759  1.00  0.78           N  
ATOM    559  H   ARG A  37      15.136  -4.598 -16.302  1.00  0.78           H  
ATOM    560  HA  ARG A  37      15.352  -7.026 -14.796  1.00  0.78           H  
ATOM    561 1HB  ARG A  37      13.218  -4.878 -14.804  1.00  0.78           H  
ATOM    562 2HB  ARG A  37      13.284  -6.173 -13.631  1.00  0.78           H  
ATOM    563 1HG  ARG A  37      15.712  -5.335 -13.185  1.00  0.78           H  
ATOM    564 2HG  ARG A  37      15.221  -3.881 -14.029  1.00  0.78           H  
ATOM    565 1HD  ARG A  37      14.252  -4.927 -11.435  1.00  0.78           H  
ATOM    566 2HD  ARG A  37      14.989  -3.386 -11.813  1.00  0.78           H  
ATOM    567  HE  ARG A  37      12.182  -4.139 -12.129  1.00  0.78           H  
ATOM    568 1HH1 ARG A  37      14.618  -1.668 -12.824  1.00  0.78           H  
ATOM    569 2HH1 ARG A  37      13.418  -0.407 -13.164  1.00  0.78           H  
ATOM    570 1HH2 ARG A  37      10.683  -2.575 -12.598  1.00  0.78           H  
ATOM    571 2HH2 ARG A  37      11.190  -0.923 -13.001  1.00  0.78           H  
ATOM    572  N   ALA A  38      12.950  -6.894 -17.077  1.00  0.74           N  
ATOM    573  CA  ALA A  38      12.020  -7.728 -17.831  1.00  0.74           C  
ATOM    574  C   ALA A  38      12.734  -8.901 -18.476  1.00  0.74           C  
ATOM    575  O   ALA A  38      12.288 -10.043 -18.366  1.00  0.74           O  
ATOM    576  CB  ALA A  38      11.324  -6.905 -18.892  1.00  0.74           C  
ATOM    577  H   ALA A  38      13.064  -5.916 -17.338  1.00  0.74           H  
ATOM    578  HA  ALA A  38      11.280  -8.119 -17.156  1.00  0.74           H  
ATOM    579 1HB  ALA A  38      10.618  -7.532 -19.434  1.00  0.74           H  
ATOM    580 2HB  ALA A  38      10.795  -6.077 -18.419  1.00  0.74           H  
ATOM    581 3HB  ALA A  38      12.064  -6.511 -19.584  1.00  0.74           H  
ATOM    582  N   LYS A  39      13.890  -8.646 -19.082  1.00  0.72           N  
ATOM    583  CA  LYS A  39      14.638  -9.715 -19.725  1.00  0.72           C  
ATOM    584  C   LYS A  39      15.125 -10.726 -18.701  1.00  0.72           C  
ATOM    585  O   LYS A  39      15.111 -11.939 -18.952  1.00  0.72           O  
ATOM    586  CB  LYS A  39      15.803  -9.135 -20.521  1.00  0.72           C  
ATOM    587  CG  LYS A  39      15.377  -8.382 -21.781  1.00  0.72           C  
ATOM    588  CD  LYS A  39      16.572  -7.781 -22.502  1.00  0.72           C  
ATOM    589  CE  LYS A  39      16.140  -7.012 -23.741  1.00  0.72           C  
ATOM    590  NZ  LYS A  39      17.300  -6.393 -24.441  1.00  0.72           N  
ATOM    591  H   LYS A  39      14.235  -7.686 -19.141  1.00  0.72           H  
ATOM    592  HA  LYS A  39      13.975 -10.233 -20.415  1.00  0.72           H  
ATOM    593 1HB  LYS A  39      16.352  -8.433 -19.886  1.00  0.72           H  
ATOM    594 2HB  LYS A  39      16.488  -9.930 -20.805  1.00  0.72           H  
ATOM    595 1HG  LYS A  39      14.866  -9.069 -22.454  1.00  0.72           H  
ATOM    596 2HG  LYS A  39      14.685  -7.589 -21.514  1.00  0.72           H  
ATOM    597 1HD  LYS A  39      17.088  -7.097 -21.824  1.00  0.72           H  
ATOM    598 2HD  LYS A  39      17.263  -8.571 -22.791  1.00  0.72           H  
ATOM    599 1HE  LYS A  39      15.635  -7.693 -24.425  1.00  0.72           H  
ATOM    600 2HE  LYS A  39      15.444  -6.225 -23.445  1.00  0.72           H  
ATOM    601 1HZ  LYS A  39      16.975  -5.891 -25.256  1.00  0.72           H  
ATOM    602 2HZ  LYS A  39      17.766  -5.752 -23.814  1.00  0.72           H  
ATOM    603 3HZ  LYS A  39      17.946  -7.115 -24.727  1.00  0.72           H  
ATOM    604  N   THR A  40      15.519 -10.228 -17.528  1.00  0.70           N  
ATOM    605  CA  THR A  40      16.013 -11.077 -16.467  1.00  0.70           C  
ATOM    606  C   THR A  40      14.879 -11.998 -16.033  1.00  0.70           C  
ATOM    607  O   THR A  40      15.040 -13.215 -15.951  1.00  0.70           O  
ATOM    608  CB  THR A  40      16.456 -10.217 -15.269  1.00  0.70           C  
ATOM    609  OG1 THR A  40      17.467  -9.301 -15.692  1.00  0.70           O  
ATOM    610  CG2 THR A  40      17.028 -11.107 -14.156  1.00  0.70           C  
ATOM    611  H   THR A  40      15.518  -9.216 -17.385  1.00  0.70           H  
ATOM    612  HA  THR A  40      16.846 -11.677 -16.833  1.00  0.70           H  
ATOM    613  HB  THR A  40      15.615  -9.661 -14.891  1.00  0.70           H  
ATOM    614  HG1 THR A  40      17.102  -8.704 -16.389  1.00  0.70           H  
ATOM    615 1HG2 THR A  40      17.347 -10.488 -13.319  1.00  0.70           H  
ATOM    616 2HG2 THR A  40      16.269 -11.810 -13.824  1.00  0.70           H  
ATOM    617 3HG2 THR A  40      17.876 -11.643 -14.538  1.00  0.70           H  
ATOM    618  N   ALA A  41      13.700 -11.413 -15.812  1.00  0.69           N  
ATOM    619  CA  ALA A  41      12.531 -12.153 -15.369  1.00  0.69           C  
ATOM    620  C   ALA A  41      12.118 -13.226 -16.353  1.00  0.69           C  
ATOM    621  O   ALA A  41      11.720 -14.326 -15.952  1.00  0.69           O  
ATOM    622  CB  ALA A  41      11.382 -11.203 -15.175  1.00  0.69           C  
ATOM    623  H   ALA A  41      13.624 -10.401 -15.919  1.00  0.69           H  
ATOM    624  HA  ALA A  41      12.778 -12.638 -14.427  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      10.514 -11.746 -14.827  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      11.661 -10.455 -14.451  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      11.154 -10.729 -16.126  1.00  0.69           H  
ATOM    628  N   ILE A  42      12.217 -12.924 -17.644  1.00  0.68           N  
ATOM    629  CA  ILE A  42      11.861 -13.893 -18.660  1.00  0.68           C  
ATOM    630  C   ILE A  42      12.819 -15.066 -18.627  1.00  0.68           C  
ATOM    631  O   ILE A  42      12.399 -16.226 -18.613  1.00  0.68           O  
ATOM    632  CB  ILE A  42      11.860 -13.243 -20.048  1.00  0.68           C  
ATOM    633  CG1 ILE A  42      10.714 -12.220 -20.136  1.00  0.68           C  
ATOM    634  CG2 ILE A  42      11.736 -14.320 -21.123  1.00  0.68           C  
ATOM    635  CD1 ILE A  42      10.813 -11.296 -21.326  1.00  0.68           C  
ATOM    636  H   ILE A  42      12.520 -11.988 -17.924  1.00  0.68           H  
ATOM    637  HA  ILE A  42      10.857 -14.260 -18.452  1.00  0.68           H  
ATOM    638  HB  ILE A  42      12.794 -12.695 -20.186  1.00  0.68           H  
ATOM    639 1HG1 ILE A  42       9.772 -12.761 -20.202  1.00  0.68           H  
ATOM    640 2HG1 ILE A  42      10.699 -11.628 -19.231  1.00  0.68           H  
ATOM    641 1HG2 ILE A  42      11.747 -13.852 -22.106  1.00  0.68           H  
ATOM    642 2HG2 ILE A  42      12.572 -15.013 -21.043  1.00  0.68           H  
ATOM    643 3HG2 ILE A  42      10.801 -14.863 -20.989  1.00  0.68           H  
ATOM    644 1HD1 ILE A  42       9.969 -10.608 -21.321  1.00  0.68           H  
ATOM    645 2HD1 ILE A  42      11.742 -10.729 -21.263  1.00  0.68           H  
ATOM    646 3HD1 ILE A  42      10.803 -11.879 -22.244  1.00  0.68           H  
ATOM    647  N   ALA A  43      14.119 -14.772 -18.581  1.00  0.68           N  
ATOM    648  CA  ALA A  43      15.126 -15.821 -18.533  1.00  0.68           C  
ATOM    649  C   ALA A  43      14.964 -16.698 -17.292  1.00  0.68           C  
ATOM    650  O   ALA A  43      15.099 -17.928 -17.365  1.00  0.68           O  
ATOM    651  CB  ALA A  43      16.492 -15.183 -18.542  1.00  0.68           C  
ATOM    652  H   ALA A  43      14.418 -13.795 -18.592  1.00  0.68           H  
ATOM    653  HA  ALA A  43      15.008 -16.452 -19.412  1.00  0.68           H  
ATOM    654 1HB  ALA A  43      17.266 -15.950 -18.520  1.00  0.68           H  
ATOM    655 2HB  ALA A  43      16.604 -14.573 -19.437  1.00  0.68           H  
ATOM    656 3HB  ALA A  43      16.566 -14.553 -17.667  1.00  0.68           H  
ATOM    657  N   VAL A  44      14.648 -16.068 -16.162  1.00  0.68           N  
ATOM    658  CA  VAL A  44      14.448 -16.783 -14.916  1.00  0.68           C  
ATOM    659  C   VAL A  44      13.208 -17.643 -14.943  1.00  0.68           C  
ATOM    660  O   VAL A  44      13.243 -18.794 -14.512  1.00  0.68           O  
ATOM    661  CB  VAL A  44      14.404 -15.796 -13.747  1.00  0.68           C  
ATOM    662  CG1 VAL A  44      13.987 -16.477 -12.492  1.00  0.68           C  
ATOM    663  CG2 VAL A  44      15.784 -15.259 -13.577  1.00  0.68           C  
ATOM    664  H   VAL A  44      14.571 -15.050 -16.162  1.00  0.68           H  
ATOM    665  HA  VAL A  44      15.309 -17.432 -14.765  1.00  0.68           H  
ATOM    666  HB  VAL A  44      13.697 -14.993 -13.964  1.00  0.68           H  
ATOM    667 1HG1 VAL A  44      13.983 -15.758 -11.676  1.00  0.68           H  
ATOM    668 2HG1 VAL A  44      12.985 -16.892 -12.610  1.00  0.68           H  
ATOM    669 3HG1 VAL A  44      14.681 -17.264 -12.281  1.00  0.68           H  
ATOM    670 1HG2 VAL A  44      15.819 -14.557 -12.768  1.00  0.68           H  
ATOM    671 2HG2 VAL A  44      16.434 -16.098 -13.371  1.00  0.68           H  
ATOM    672 3HG2 VAL A  44      16.098 -14.776 -14.482  1.00  0.68           H  
ATOM    673  N   SER A  45      12.111 -17.095 -15.452  1.00  0.68           N  
ATOM    674  CA  SER A  45      10.870 -17.835 -15.520  1.00  0.68           C  
ATOM    675  C   SER A  45      11.027 -19.040 -16.443  1.00  0.68           C  
ATOM    676  O   SER A  45      10.641 -20.158 -16.096  1.00  0.68           O  
ATOM    677  CB  SER A  45       9.781 -16.925 -16.048  1.00  0.68           C  
ATOM    678  OG  SER A  45       9.551 -15.860 -15.166  1.00  0.68           O  
ATOM    679  H   SER A  45      12.124 -16.132 -15.783  1.00  0.68           H  
ATOM    680  HA  SER A  45      10.609 -18.178 -14.521  1.00  0.68           H  
ATOM    681 1HB  SER A  45      10.077 -16.533 -17.024  1.00  0.68           H  
ATOM    682 2HB  SER A  45       8.866 -17.495 -16.186  1.00  0.68           H  
ATOM    683  HG  SER A  45      10.359 -15.296 -15.230  1.00  0.68           H  
ATOM    684  N   ALA A  46      11.683 -18.831 -17.591  1.00  0.69           N  
ATOM    685  CA  ALA A  46      11.898 -19.882 -18.579  1.00  0.69           C  
ATOM    686  C   ALA A  46      12.678 -21.054 -17.999  1.00  0.69           C  
ATOM    687  O   ALA A  46      12.405 -22.214 -18.315  1.00  0.69           O  
ATOM    688  CB  ALA A  46      12.652 -19.313 -19.768  1.00  0.69           C  
ATOM    689  H   ALA A  46      12.006 -17.890 -17.817  1.00  0.69           H  
ATOM    690  HA  ALA A  46      10.926 -20.247 -18.903  1.00  0.69           H  
ATOM    691 1HB  ALA A  46      12.793 -20.089 -20.517  1.00  0.69           H  
ATOM    692 2HB  ALA A  46      12.084 -18.487 -20.197  1.00  0.69           H  
ATOM    693 3HB  ALA A  46      13.623 -18.947 -19.434  1.00  0.69           H  
ATOM    694  N   ASN A  47      13.630 -20.748 -17.126  1.00  0.69           N  
ATOM    695  CA  ASN A  47      14.472 -21.742 -16.493  1.00  0.69           C  
ATOM    696  C   ASN A  47      14.094 -22.013 -15.044  1.00  0.69           C  
ATOM    697  O   ASN A  47      14.877 -22.634 -14.323  1.00  0.69           O  
ATOM    698  CB  ASN A  47      15.909 -21.277 -16.537  1.00  0.69           C  
ATOM    699  CG  ASN A  47      16.492 -21.254 -17.910  1.00  0.69           C  
ATOM    700  OD1 ASN A  47      16.892 -22.291 -18.457  1.00  0.69           O  
ATOM    701  ND2 ASN A  47      16.539 -20.086 -18.488  1.00  0.69           N  
ATOM    702  H   ASN A  47      13.825 -19.764 -16.926  1.00  0.69           H  
ATOM    703  HA  ASN A  47      14.373 -22.678 -17.041  1.00  0.69           H  
ATOM    704 1HB  ASN A  47      15.952 -20.264 -16.126  1.00  0.69           H  
ATOM    705 2HB  ASN A  47      16.519 -21.915 -15.901  1.00  0.69           H  
ATOM    706 1HD2 ASN A  47      16.914 -19.994 -19.409  1.00  0.69           H  
ATOM    707 2HD2 ASN A  47      16.175 -19.271 -17.995  1.00  0.69           H  
ATOM    708  N   ALA A  48      12.903 -21.605 -14.606  1.00  0.69           N  
ATOM    709  CA  ALA A  48      12.556 -21.754 -13.194  1.00  0.69           C  
ATOM    710  C   ALA A  48      12.639 -23.188 -12.700  1.00  0.69           C  
ATOM    711  O   ALA A  48      13.127 -23.431 -11.597  1.00  0.69           O  
ATOM    712  CB  ALA A  48      11.163 -21.223 -12.953  1.00  0.69           C  
ATOM    713  H   ALA A  48      12.245 -21.132 -15.229  1.00  0.69           H  
ATOM    714  HA  ALA A  48      13.254 -21.163 -12.617  1.00  0.69           H  
ATOM    715 1HB  ALA A  48      10.920 -21.298 -11.894  1.00  0.69           H  
ATOM    716 2HB  ALA A  48      11.123 -20.183 -13.265  1.00  0.69           H  
ATOM    717 3HB  ALA A  48      10.447 -21.803 -13.531  1.00  0.69           H  
ATOM    718  N   LYS A  49      12.233 -24.155 -13.520  1.00  0.70           N  
ATOM    719  CA  LYS A  49      12.298 -25.553 -13.105  1.00  0.70           C  
ATOM    720  C   LYS A  49      13.732 -25.958 -12.774  1.00  0.70           C  
ATOM    721  O   LYS A  49      13.996 -26.602 -11.748  1.00  0.70           O  
ATOM    722  CB  LYS A  49      11.740 -26.461 -14.201  1.00  0.70           C  
ATOM    723  CG  LYS A  49      11.738 -27.946 -13.857  1.00  0.70           C  
ATOM    724  CD  LYS A  49      11.115 -28.773 -14.980  1.00  0.70           C  
ATOM    725  CE  LYS A  49      11.149 -30.262 -14.659  1.00  0.70           C  
ATOM    726  NZ  LYS A  49      10.547 -31.078 -15.750  1.00  0.70           N  
ATOM    727  H   LYS A  49      11.861 -23.910 -14.427  1.00  0.70           H  
ATOM    728  HA  LYS A  49      11.698 -25.675 -12.202  1.00  0.70           H  
ATOM    729 1HB  LYS A  49      10.716 -26.168 -14.429  1.00  0.70           H  
ATOM    730 2HB  LYS A  49      12.328 -26.334 -15.111  1.00  0.70           H  
ATOM    731 1HG  LYS A  49      12.767 -28.279 -13.700  1.00  0.70           H  
ATOM    732 2HG  LYS A  49      11.177 -28.108 -12.938  1.00  0.70           H  
ATOM    733 1HD  LYS A  49      10.080 -28.465 -15.130  1.00  0.70           H  
ATOM    734 2HD  LYS A  49      11.667 -28.599 -15.904  1.00  0.70           H  
ATOM    735 1HE  LYS A  49      12.184 -30.571 -14.515  1.00  0.70           H  
ATOM    736 2HE  LYS A  49      10.595 -30.441 -13.737  1.00  0.70           H  
ATOM    737 1HZ  LYS A  49      10.587 -32.056 -15.502  1.00  0.70           H  
ATOM    738 2HZ  LYS A  49       9.583 -30.804 -15.883  1.00  0.70           H  
ATOM    739 3HZ  LYS A  49      11.060 -30.927 -16.607  1.00  0.70           H  
ATOM    740  N   ASN A  50      14.665 -25.585 -13.655  1.00  0.71           N  
ATOM    741  CA  ASN A  50      16.064 -25.944 -13.475  1.00  0.71           C  
ATOM    742  C   ASN A  50      16.685 -25.155 -12.335  1.00  0.71           C  
ATOM    743  O   ASN A  50      17.550 -25.659 -11.616  1.00  0.71           O  
ATOM    744  CB  ASN A  50      16.832 -25.726 -14.758  1.00  0.71           C  
ATOM    745  CG  ASN A  50      16.487 -26.743 -15.807  1.00  0.71           C  
ATOM    746  OD1 ASN A  50      16.044 -27.856 -15.498  1.00  0.71           O  
ATOM    747  ND2 ASN A  50      16.681 -26.387 -17.051  1.00  0.71           N  
ATOM    748  H   ASN A  50      14.396 -25.027 -14.456  1.00  0.71           H  
ATOM    749  HA  ASN A  50      16.118 -27.000 -13.211  1.00  0.71           H  
ATOM    750 1HB  ASN A  50      16.610 -24.726 -15.144  1.00  0.71           H  
ATOM    751 2HB  ASN A  50      17.900 -25.769 -14.554  1.00  0.71           H  
ATOM    752 1HD2 ASN A  50      16.469 -27.024 -17.793  1.00  0.71           H  
ATOM    753 2HD2 ASN A  50      17.043 -25.480 -17.262  1.00  0.71           H  
ATOM    754  N   ILE A  51      16.223 -23.921 -12.139  1.00  0.73           N  
ATOM    755  CA  ILE A  51      16.762 -23.110 -11.066  1.00  0.73           C  
ATOM    756  C   ILE A  51      16.413 -23.727  -9.737  1.00  0.73           C  
ATOM    757  O   ILE A  51      17.287 -23.927  -8.890  1.00  0.73           O  
ATOM    758  CB  ILE A  51      16.237 -21.669 -11.124  1.00  0.73           C  
ATOM    759  CG1 ILE A  51      16.781 -20.962 -12.338  1.00  0.73           C  
ATOM    760  CG2 ILE A  51      16.665 -20.916  -9.859  1.00  0.73           C  
ATOM    761  CD1 ILE A  51      16.078 -19.685 -12.653  1.00  0.73           C  
ATOM    762  H   ILE A  51      15.520 -23.533 -12.766  1.00  0.73           H  
ATOM    763  HA  ILE A  51      17.831 -23.095 -11.157  1.00  0.73           H  
ATOM    764  HB  ILE A  51      15.156 -21.681 -11.199  1.00  0.73           H  
ATOM    765 1HG1 ILE A  51      17.810 -20.722 -12.140  1.00  0.73           H  
ATOM    766 2HG1 ILE A  51      16.740 -21.618 -13.194  1.00  0.73           H  
ATOM    767 1HG2 ILE A  51      16.289 -19.897  -9.898  1.00  0.73           H  
ATOM    768 2HG2 ILE A  51      16.255 -21.422  -8.986  1.00  0.73           H  
ATOM    769 3HG2 ILE A  51      17.754 -20.895  -9.789  1.00  0.73           H  
ATOM    770 1HD1 ILE A  51      16.539 -19.210 -13.512  1.00  0.73           H  
ATOM    771 2HD1 ILE A  51      15.042 -19.878 -12.879  1.00  0.73           H  
ATOM    772 3HD1 ILE A  51      16.139 -19.043 -11.802  1.00  0.73           H  
ATOM    773  N   VAL A  52      15.150 -24.080  -9.553  1.00  0.76           N  
ATOM    774  CA  VAL A  52      14.743 -24.670  -8.296  1.00  0.76           C  
ATOM    775  C   VAL A  52      15.397 -26.034  -8.104  1.00  0.76           C  
ATOM    776  O   VAL A  52      15.888 -26.340  -7.019  1.00  0.76           O  
ATOM    777  CB  VAL A  52      13.221 -24.788  -8.199  1.00  0.76           C  
ATOM    778  CG1 VAL A  52      12.847 -25.561  -6.927  1.00  0.76           C  
ATOM    779  CG2 VAL A  52      12.600 -23.386  -8.170  1.00  0.76           C  
ATOM    780  H   VAL A  52      14.460 -23.911 -10.290  1.00  0.76           H  
ATOM    781  HA  VAL A  52      15.073 -24.011  -7.492  1.00  0.76           H  
ATOM    782  HB  VAL A  52      12.843 -25.341  -9.066  1.00  0.76           H  
ATOM    783 1HG1 VAL A  52      11.762 -25.641  -6.861  1.00  0.76           H  
ATOM    784 2HG1 VAL A  52      13.292 -26.556  -6.962  1.00  0.76           H  
ATOM    785 3HG1 VAL A  52      13.221 -25.028  -6.055  1.00  0.76           H  
ATOM    786 1HG2 VAL A  52      11.515 -23.476  -8.110  1.00  0.76           H  
ATOM    787 2HG2 VAL A  52      12.970 -22.835  -7.303  1.00  0.76           H  
ATOM    788 3HG2 VAL A  52      12.867 -22.853  -9.082  1.00  0.76           H  
ATOM    789  N   THR A  53      15.437 -26.859  -9.154  1.00  0.80           N  
ATOM    790  CA  THR A  53      16.035 -28.180  -9.024  1.00  0.80           C  
ATOM    791  C   THR A  53      17.497 -28.101  -8.571  1.00  0.80           C  
ATOM    792  O   THR A  53      17.899 -28.804  -7.635  1.00  0.80           O  
ATOM    793  CB  THR A  53      15.963 -28.931 -10.366  1.00  0.80           C  
ATOM    794  OG1 THR A  53      14.585 -29.089 -10.752  1.00  0.80           O  
ATOM    795  CG2 THR A  53      16.624 -30.292 -10.241  1.00  0.80           C  
ATOM    796  H   THR A  53      15.024 -26.592 -10.049  1.00  0.80           H  
ATOM    797  HA  THR A  53      15.476 -28.739  -8.276  1.00  0.80           H  
ATOM    798  HB  THR A  53      16.478 -28.351 -11.131  1.00  0.80           H  
ATOM    799  HG1 THR A  53      14.220 -28.200 -10.983  1.00  0.80           H  
ATOM    800 1HG2 THR A  53      16.569 -30.809 -11.197  1.00  0.80           H  
ATOM    801 2HG2 THR A  53      17.669 -30.162  -9.956  1.00  0.80           H  
ATOM    802 3HG2 THR A  53      16.110 -30.877  -9.481  1.00  0.80           H  
ATOM    803  N   LYS A  54      18.286 -27.232  -9.220  1.00  0.86           N  
ATOM    804  CA  LYS A  54      19.692 -27.061  -8.871  1.00  0.86           C  
ATOM    805  C   LYS A  54      19.846 -26.453  -7.484  1.00  0.86           C  
ATOM    806  O   LYS A  54      20.736 -26.844  -6.716  1.00  0.86           O  
ATOM    807  CB  LYS A  54      20.386 -26.178  -9.901  1.00  0.86           C  
ATOM    808  CG  LYS A  54      20.581 -26.817 -11.262  1.00  0.86           C  
ATOM    809  CD  LYS A  54      21.235 -25.842 -12.229  1.00  0.86           C  
ATOM    810  CE  LYS A  54      21.427 -26.471 -13.600  1.00  0.86           C  
ATOM    811  NZ  LYS A  54      22.053 -25.526 -14.564  1.00  0.86           N  
ATOM    812  H   LYS A  54      17.906 -26.679  -9.990  1.00  0.86           H  
ATOM    813  HA  LYS A  54      20.169 -28.039  -8.869  1.00  0.86           H  
ATOM    814 1HB  LYS A  54      19.788 -25.272 -10.050  1.00  0.86           H  
ATOM    815 2HB  LYS A  54      21.359 -25.869  -9.524  1.00  0.86           H  
ATOM    816 1HG  LYS A  54      21.211 -27.700 -11.163  1.00  0.86           H  
ATOM    817 2HG  LYS A  54      19.615 -27.124 -11.660  1.00  0.86           H  
ATOM    818 1HD  LYS A  54      20.593 -24.964 -12.329  1.00  0.86           H  
ATOM    819 2HD  LYS A  54      22.200 -25.523 -11.837  1.00  0.86           H  
ATOM    820 1HE  LYS A  54      22.061 -27.350 -13.503  1.00  0.86           H  
ATOM    821 2HE  LYS A  54      20.453 -26.778 -13.988  1.00  0.86           H  
ATOM    822 1HZ  LYS A  54      22.160 -25.980 -15.460  1.00  0.86           H  
ATOM    823 2HZ  LYS A  54      21.460 -24.714 -14.664  1.00  0.86           H  
ATOM    824 3HZ  LYS A  54      22.959 -25.242 -14.219  1.00  0.86           H  
ATOM    825  N   THR A  55      18.953 -25.526  -7.140  1.00  0.96           N  
ATOM    826  CA  THR A  55      18.987 -24.877  -5.848  1.00  0.96           C  
ATOM    827  C   THR A  55      18.837 -25.907  -4.745  1.00  0.96           C  
ATOM    828  O   THR A  55      19.612 -25.915  -3.783  1.00  0.96           O  
ATOM    829  CB  THR A  55      17.851 -23.860  -5.726  1.00  0.96           C  
ATOM    830  OG1 THR A  55      18.005 -22.832  -6.710  1.00  0.96           O  
ATOM    831  CG2 THR A  55      17.869 -23.270  -4.398  1.00  0.96           C  
ATOM    832  H   THR A  55      18.242 -25.222  -7.806  1.00  0.96           H  
ATOM    833  HA  THR A  55      19.944 -24.370  -5.730  1.00  0.96           H  
ATOM    834  HB  THR A  55      16.902 -24.353  -5.876  1.00  0.96           H  
ATOM    835  HG1 THR A  55      17.987 -23.243  -7.595  1.00  0.96           H  
ATOM    836 1HG2 THR A  55      17.070 -22.546  -4.301  1.00  0.96           H  
ATOM    837 2HG2 THR A  55      17.753 -24.045  -3.644  1.00  0.96           H  
ATOM    838 3HG2 THR A  55      18.813 -22.795  -4.285  1.00  0.96           H  
ATOM    839  N   VAL A  56      17.866 -26.805  -4.905  1.00  1.13           N  
ATOM    840  CA  VAL A  56      17.641 -27.843  -3.919  1.00  1.13           C  
ATOM    841  C   VAL A  56      18.830 -28.777  -3.844  1.00  1.13           C  
ATOM    842  O   VAL A  56      19.330 -29.060  -2.751  1.00  1.13           O  
ATOM    843  CB  VAL A  56      16.390 -28.663  -4.244  1.00  1.13           C  
ATOM    844  CG1 VAL A  56      16.293 -29.863  -3.294  1.00  1.13           C  
ATOM    845  CG2 VAL A  56      15.183 -27.803  -4.090  1.00  1.13           C  
ATOM    846  H   VAL A  56      17.257 -26.743  -5.724  1.00  1.13           H  
ATOM    847  HA  VAL A  56      17.495 -27.365  -2.952  1.00  1.13           H  
ATOM    848  HB  VAL A  56      16.455 -29.030  -5.273  1.00  1.13           H  
ATOM    849 1HG1 VAL A  56      15.403 -30.435  -3.532  1.00  1.13           H  
ATOM    850 2HG1 VAL A  56      17.174 -30.493  -3.412  1.00  1.13           H  
ATOM    851 3HG1 VAL A  56      16.234 -29.512  -2.264  1.00  1.13           H  
ATOM    852 1HG2 VAL A  56      14.316 -28.369  -4.325  1.00  1.13           H  
ATOM    853 2HG2 VAL A  56      15.137 -27.469  -3.061  1.00  1.13           H  
ATOM    854 3HG2 VAL A  56      15.246 -26.949  -4.753  1.00  1.13           H  
ATOM    855  N   ALA A  57      19.349 -29.193  -5.004  1.00  1.39           N  
ATOM    856  CA  ALA A  57      20.468 -30.118  -5.020  1.00  1.39           C  
ATOM    857  C   ALA A  57      21.637 -29.565  -4.211  1.00  1.39           C  
ATOM    858  O   ALA A  57      22.314 -30.314  -3.504  1.00  1.39           O  
ATOM    859  CB  ALA A  57      20.895 -30.384  -6.452  1.00  1.39           C  
ATOM    860  H   ALA A  57      18.923 -28.909  -5.890  1.00  1.39           H  
ATOM    861  HA  ALA A  57      20.145 -31.050  -4.561  1.00  1.39           H  
ATOM    862 1HB  ALA A  57      21.719 -31.094  -6.461  1.00  1.39           H  
ATOM    863 2HB  ALA A  57      20.052 -30.789  -7.011  1.00  1.39           H  
ATOM    864 3HB  ALA A  57      21.216 -29.449  -6.908  1.00  1.39           H  
ATOM    865  N   LYS A  58      21.856 -28.250  -4.272  1.00  1.76           N  
ATOM    866  CA  LYS A  58      22.924 -27.652  -3.490  1.00  1.76           C  
ATOM    867  C   LYS A  58      22.519 -27.458  -2.021  1.00  1.76           C  
ATOM    868  O   LYS A  58      23.332 -27.663  -1.124  1.00  1.76           O  
ATOM    869  CB  LYS A  58      23.418 -26.351  -4.122  1.00  1.76           C  
ATOM    870  CG  LYS A  58      24.590 -25.720  -3.345  1.00  1.76           C  
ATOM    871  CD  LYS A  58      25.308 -24.621  -4.130  1.00  1.76           C  
ATOM    872  CE  LYS A  58      26.461 -24.044  -3.310  1.00  1.76           C  
ATOM    873  NZ  LYS A  58      27.310 -23.105  -4.102  1.00  1.76           N  
ATOM    874  H   LYS A  58      21.293 -27.671  -4.898  1.00  1.76           H  
ATOM    875  HA  LYS A  58      23.768 -28.342  -3.497  1.00  1.76           H  
ATOM    876 1HB  LYS A  58      23.734 -26.539  -5.147  1.00  1.76           H  
ATOM    877 2HB  LYS A  58      22.593 -25.635  -4.157  1.00  1.76           H  
ATOM    878 1HG  LYS A  58      24.201 -25.285  -2.422  1.00  1.76           H  
ATOM    879 2HG  LYS A  58      25.309 -26.495  -3.081  1.00  1.76           H  
ATOM    880 1HD  LYS A  58      25.706 -25.032  -5.058  1.00  1.76           H  
ATOM    881 2HD  LYS A  58      24.619 -23.817  -4.378  1.00  1.76           H  
ATOM    882 1HE  LYS A  58      26.046 -23.505  -2.460  1.00  1.76           H  
ATOM    883 2HE  LYS A  58      27.083 -24.859  -2.942  1.00  1.76           H  
ATOM    884 1HZ  LYS A  58      28.049 -22.743  -3.523  1.00  1.76           H  
ATOM    885 2HZ  LYS A  58      27.709 -23.593  -4.883  1.00  1.76           H  
ATOM    886 3HZ  LYS A  58      26.765 -22.311  -4.466  1.00  1.76           H  
ATOM    887  N   SER A  59      21.258 -27.106  -1.743  1.00  2.22           N  
ATOM    888  CA  SER A  59      20.827 -26.868  -0.355  1.00  2.22           C  
ATOM    889  C   SER A  59      20.948 -28.123   0.508  1.00  2.22           C  
ATOM    890  O   SER A  59      21.145 -28.047   1.728  1.00  2.22           O  
ATOM    891  CB  SER A  59      19.390 -26.446  -0.313  1.00  2.22           C  
ATOM    892  OG  SER A  59      18.534 -27.521  -0.613  1.00  2.22           O  
ATOM    893  H   SER A  59      20.593 -26.950  -2.501  1.00  2.22           H  
ATOM    894  HA  SER A  59      21.453 -26.083   0.071  1.00  2.22           H  
ATOM    895 1HB  SER A  59      19.157 -26.053   0.673  1.00  2.22           H  
ATOM    896 2HB  SER A  59      19.238 -25.652  -1.041  1.00  2.22           H  
ATOM    897  HG  SER A  59      18.942 -27.998  -1.363  1.00  2.22           H  
ATOM    898  N   LEU A  60      20.960 -29.280  -0.151  1.00  2.69           N  
ATOM    899  CA  LEU A  60      21.084 -30.571   0.500  1.00  2.69           C  
ATOM    900  C   LEU A  60      22.511 -30.818   1.009  1.00  2.69           C  
ATOM    901  O   LEU A  60      22.801 -31.872   1.580  1.00  2.69           O  
ATOM    902  CB  LEU A  60      20.617 -31.679  -0.448  1.00  2.69           C  
ATOM    903  CG  LEU A  60      19.097 -31.660  -0.790  1.00  2.69           C  
ATOM    904  CD1 LEU A  60      18.799 -32.702  -1.841  1.00  2.69           C  
ATOM    905  CD2 LEU A  60      18.315 -31.918   0.447  1.00  2.69           C  
ATOM    906  H   LEU A  60      20.780 -29.254  -1.157  1.00  2.69           H  
ATOM    907  HA  LEU A  60      20.418 -30.577   1.362  1.00  2.69           H  
ATOM    908 1HB  LEU A  60      21.166 -31.578  -1.389  1.00  2.69           H  
ATOM    909 2HB  LEU A  60      20.854 -32.645  -0.007  1.00  2.69           H  
ATOM    910  HG  LEU A  60      18.819 -30.703  -1.176  1.00  2.69           H  
ATOM    911 1HD1 LEU A  60      17.740 -32.682  -2.084  1.00  2.69           H  
ATOM    912 2HD1 LEU A  60      19.379 -32.482  -2.736  1.00  2.69           H  
ATOM    913 3HD1 LEU A  60      19.067 -33.687  -1.465  1.00  2.69           H  
ATOM    914 1HD2 LEU A  60      17.256 -31.913   0.214  1.00  2.69           H  
ATOM    915 2HD2 LEU A  60      18.602 -32.883   0.831  1.00  2.69           H  
ATOM    916 3HD2 LEU A  60      18.531 -31.147   1.186  1.00  2.69           H  
ATOM    917  N   LEU A  61      23.388 -29.795   0.891  1.00  3.03           N  
ATOM    918  CA  LEU A  61      24.728 -29.818   1.476  1.00  3.03           C  
ATOM    919  C   LEU A  61      24.604 -29.997   2.994  1.00  3.03           C  
ATOM    920  O   LEU A  61      25.520 -30.496   3.660  1.00  3.03           O  
ATOM    921  CB  LEU A  61      25.476 -28.495   1.179  1.00  3.03           C  
ATOM    922  CG  LEU A  61      24.963 -27.186   1.910  1.00  3.03           C  
ATOM    923  CD1 LEU A  61      25.657 -27.055   3.278  1.00  3.03           C  
ATOM    924  CD2 LEU A  61      25.257 -25.949   1.052  1.00  3.03           C  
ATOM    925  H   LEU A  61      23.123 -28.969   0.356  1.00  3.03           H  
ATOM    926  HA  LEU A  61      25.285 -30.656   1.061  1.00  3.03           H  
ATOM    927 1HB  LEU A  61      26.520 -28.627   1.446  1.00  3.03           H  
ATOM    928 2HB  LEU A  61      25.424 -28.309   0.108  1.00  3.03           H  
ATOM    929  HG  LEU A  61      23.887 -27.260   2.073  1.00  3.03           H  
ATOM    930 1HD1 LEU A  61      25.302 -26.162   3.778  1.00  3.03           H  
ATOM    931 2HD1 LEU A  61      25.446 -27.915   3.895  1.00  3.03           H  
ATOM    932 3HD1 LEU A  61      26.731 -26.978   3.130  1.00  3.03           H  
ATOM    933 1HD2 LEU A  61      24.895 -25.061   1.567  1.00  3.03           H  
ATOM    934 2HD2 LEU A  61      26.330 -25.864   0.890  1.00  3.03           H  
ATOM    935 3HD2 LEU A  61      24.754 -26.040   0.094  1.00  3.03           H  
ATOM    936  N   TYR A  62      23.443 -29.648   3.555  1.00  3.14           N  
ATOM    937  CA  TYR A  62      23.245 -29.857   4.972  1.00  3.14           C  
ATOM    938  C   TYR A  62      22.898 -31.309   5.179  1.00  3.14           C  
ATOM    939  O   TYR A  62      21.727 -31.713   5.207  1.00  3.14           O  
ATOM    940  CB  TYR A  62      22.194 -28.932   5.558  1.00  3.14           C  
ATOM    941  CG  TYR A  62      22.679 -27.531   5.693  1.00  3.14           C  
ATOM    942  CD1 TYR A  62      22.340 -26.586   4.782  1.00  3.14           C  
ATOM    943  CD2 TYR A  62      23.493 -27.203   6.764  1.00  3.14           C  
ATOM    944  CE1 TYR A  62      22.802 -25.309   4.933  1.00  3.14           C  
ATOM    945  CE2 TYR A  62      23.964 -25.918   6.917  1.00  3.14           C  
ATOM    946  CZ  TYR A  62      23.626 -24.958   6.005  1.00  3.14           C  
ATOM    947  OH  TYR A  62      24.110 -23.652   6.173  1.00  3.14           O  
ATOM    948  H   TYR A  62      22.705 -29.231   2.982  1.00  3.14           H  
ATOM    949  HA  TYR A  62      24.182 -29.666   5.492  1.00  3.14           H  
ATOM    950 1HB  TYR A  62      21.310 -28.929   4.913  1.00  3.14           H  
ATOM    951 2HB  TYR A  62      21.889 -29.294   6.539  1.00  3.14           H  
ATOM    952  HD1 TYR A  62      21.699 -26.841   3.937  1.00  3.14           H  
ATOM    953  HD2 TYR A  62      23.763 -27.969   7.491  1.00  3.14           H  
ATOM    954  HE1 TYR A  62      22.511 -24.598   4.214  1.00  3.14           H  
ATOM    955  HE2 TYR A  62      24.604 -25.667   7.763  1.00  3.14           H  
ATOM    956  HH  TYR A  62      24.596 -23.604   7.002  1.00  3.14           H  
ATOM    957  N   THR A  63      23.958 -32.085   5.300  1.00  2.99           N  
ATOM    958  CA  THR A  63      23.862 -33.516   5.390  1.00  2.99           C  
ATOM    959  C   THR A  63      22.901 -33.874   6.483  1.00  2.99           C  
ATOM    960  O   THR A  63      22.807 -33.197   7.510  1.00  2.99           O  
ATOM    961  CB  THR A  63      25.218 -34.176   5.676  1.00  2.99           C  
ATOM    962  OG1 THR A  63      25.089 -35.615   5.593  1.00  2.99           O  
ATOM    963  CG2 THR A  63      25.689 -33.802   7.068  1.00  2.99           C  
ATOM    964  H   THR A  63      24.867 -31.629   5.225  1.00  2.99           H  
ATOM    965  HA  THR A  63      23.476 -33.902   4.446  1.00  2.99           H  
ATOM    966  HB  THR A  63      25.947 -33.838   4.941  1.00  2.99           H  
ATOM    967  HG1 THR A  63      24.500 -35.968   6.320  1.00  2.99           H  
ATOM    968 1HG2 THR A  63      26.649 -34.274   7.267  1.00  2.99           H  
ATOM    969 2HG2 THR A  63      25.791 -32.721   7.138  1.00  2.99           H  
ATOM    970 3HG2 THR A  63      24.957 -34.149   7.800  1.00  2.99           H  
ATOM    971  N   ASP A  64      22.181 -34.941   6.224  1.00  2.71           N  
ATOM    972  CA  ASP A  64      21.167 -35.539   7.075  1.00  2.71           C  
ATOM    973  C   ASP A  64      19.860 -34.730   7.187  1.00  2.71           C  
ATOM    974  O   ASP A  64      18.911 -35.189   7.821  1.00  2.71           O  
ATOM    975  CB  ASP A  64      21.737 -35.744   8.486  1.00  2.71           C  
ATOM    976  CG  ASP A  64      23.083 -36.451   8.453  1.00  2.71           C  
ATOM    977  OD1 ASP A  64      23.432 -36.956   7.402  1.00  2.71           O  
ATOM    978  OD2 ASP A  64      23.753 -36.485   9.452  1.00  2.71           O  
ATOM    979  H   ASP A  64      22.358 -35.389   5.335  1.00  2.71           H  
ATOM    980  HA  ASP A  64      20.920 -36.514   6.658  1.00  2.71           H  
ATOM    981 1HB  ASP A  64      21.829 -34.795   9.012  1.00  2.71           H  
ATOM    982 2HB  ASP A  64      21.046 -36.359   9.062  1.00  2.71           H  
ATOM    983  N   ILE A  65      19.711 -33.622   6.445  1.00  2.43           N  
ATOM    984  CA  ILE A  65      18.416 -32.932   6.449  1.00  2.43           C  
ATOM    985  C   ILE A  65      17.304 -33.831   5.886  1.00  2.43           C  
ATOM    986  O   ILE A  65      16.136 -33.666   6.244  1.00  2.43           O  
ATOM    987  CB  ILE A  65      18.455 -31.573   5.709  1.00  2.43           C  
ATOM    988  CG1 ILE A  65      17.213 -30.748   6.099  1.00  2.43           C  
ATOM    989  CG2 ILE A  65      18.513 -31.746   4.202  1.00  2.43           C  
ATOM    990  CD1 ILE A  65      17.277 -29.292   5.674  1.00  2.43           C  
ATOM    991  H   ILE A  65      20.496 -33.213   5.930  1.00  2.43           H  
ATOM    992  HA  ILE A  65      18.163 -32.709   7.485  1.00  2.43           H  
ATOM    993  HB  ILE A  65      19.341 -31.023   6.034  1.00  2.43           H  
ATOM    994 1HG1 ILE A  65      16.344 -31.205   5.642  1.00  2.43           H  
ATOM    995 2HG1 ILE A  65      17.094 -30.783   7.183  1.00  2.43           H  
ATOM    996 1HG2 ILE A  65      18.553 -30.766   3.729  1.00  2.43           H  
ATOM    997 2HG2 ILE A  65      19.405 -32.314   3.932  1.00  2.43           H  
ATOM    998 3HG2 ILE A  65      17.628 -32.267   3.868  1.00  2.43           H  
ATOM    999 1HD1 ILE A  65      16.363 -28.781   5.981  1.00  2.43           H  
ATOM   1000 2HD1 ILE A  65      18.137 -28.816   6.145  1.00  2.43           H  
ATOM   1001 3HD1 ILE A  65      17.379 -29.231   4.592  1.00  2.43           H  
ATOM   1002  N   THR A  66      17.679 -34.799   5.036  1.00  2.22           N  
ATOM   1003  CA  THR A  66      16.759 -35.769   4.437  1.00  2.22           C  
ATOM   1004  C   THR A  66      16.715 -37.104   5.193  1.00  2.22           C  
ATOM   1005  O   THR A  66      16.125 -38.067   4.713  1.00  2.22           O  
ATOM   1006  CB  THR A  66      17.105 -36.051   2.958  1.00  2.22           C  
ATOM   1007  OG1 THR A  66      18.455 -36.530   2.861  1.00  2.22           O  
ATOM   1008  CG2 THR A  66      16.918 -34.813   2.108  1.00  2.22           C  
ATOM   1009  H   THR A  66      18.659 -34.855   4.800  1.00  2.22           H  
ATOM   1010  HA  THR A  66      15.759 -35.344   4.465  1.00  2.22           H  
ATOM   1011  HB  THR A  66      16.437 -36.828   2.585  1.00  2.22           H  
ATOM   1012  HG1 THR A  66      18.542 -37.346   3.363  1.00  2.22           H  
ATOM   1013 1HG2 THR A  66      17.157 -35.039   1.068  1.00  2.22           H  
ATOM   1014 2HG2 THR A  66      15.889 -34.482   2.173  1.00  2.22           H  
ATOM   1015 3HG2 THR A  66      17.571 -34.045   2.469  1.00  2.22           H  
ATOM   1016  N   ALA A  67      17.396 -37.191   6.333  1.00  2.11           N  
ATOM   1017  CA  ALA A  67      17.408 -38.404   7.144  1.00  2.11           C  
ATOM   1018  C   ALA A  67      16.054 -38.541   7.824  1.00  2.11           C  
ATOM   1019  O   ALA A  67      15.378 -37.532   7.981  1.00  2.11           O  
ATOM   1020  CB  ALA A  67      18.511 -38.332   8.189  1.00  2.11           C  
ATOM   1021  H   ALA A  67      17.890 -36.381   6.697  1.00  2.11           H  
ATOM   1022  HA  ALA A  67      17.578 -39.247   6.484  1.00  2.11           H  
ATOM   1023 1HB  ALA A  67      18.535 -39.223   8.796  1.00  2.11           H  
ATOM   1024 2HB  ALA A  67      19.472 -38.218   7.692  1.00  2.11           H  
ATOM   1025 3HB  ALA A  67      18.335 -37.469   8.833  1.00  2.11           H  
ATOM   1026  N   PRO A  68      15.615 -39.734   8.259  1.00  2.06           N  
ATOM   1027  CA  PRO A  68      14.391 -39.947   9.029  1.00  2.06           C  
ATOM   1028  C   PRO A  68      14.253 -38.983  10.217  1.00  2.06           C  
ATOM   1029  O   PRO A  68      13.141 -38.632  10.610  1.00  2.06           O  
ATOM   1030  CB  PRO A  68      14.563 -41.396   9.492  1.00  2.06           C  
ATOM   1031  CG  PRO A  68      15.373 -42.045   8.392  1.00  2.06           C  
ATOM   1032  CD  PRO A  68      16.348 -40.980   7.937  1.00  2.06           C  
ATOM   1033  HA  PRO A  68      13.525 -39.858   8.368  1.00  2.06           H  
ATOM   1034 1HB  PRO A  68      15.062 -41.423  10.472  1.00  2.06           H  
ATOM   1035 2HB  PRO A  68      13.576 -41.863   9.622  1.00  2.06           H  
ATOM   1036 1HG  PRO A  68      15.880 -42.940   8.782  1.00  2.06           H  
ATOM   1037 2HG  PRO A  68      14.709 -42.388   7.592  1.00  2.06           H  
ATOM   1038 1HD  PRO A  68      17.281 -41.065   8.497  1.00  2.06           H  
ATOM   1039 2HD  PRO A  68      16.488 -41.090   6.853  1.00  2.06           H  
ATOM   1040  N   GLY A  69      15.384 -38.564  10.798  1.00  2.07           N  
ATOM   1041  CA  GLY A  69      15.405 -37.636  11.929  1.00  2.07           C  
ATOM   1042  C   GLY A  69      15.582 -36.172  11.483  1.00  2.07           C  
ATOM   1043  O   GLY A  69      15.846 -35.294  12.309  1.00  2.07           O  
ATOM   1044  H   GLY A  69      16.270 -38.888  10.445  1.00  2.07           H  
ATOM   1045 1HA  GLY A  69      14.476 -37.733  12.492  1.00  2.07           H  
ATOM   1046 2HA  GLY A  69      16.215 -37.910  12.603  1.00  2.07           H  
ATOM   1047  N   GLY A  70      15.493 -35.937  10.175  1.00  2.14           N  
ATOM   1048  CA  GLY A  70      15.700 -34.640   9.538  1.00  2.14           C  
ATOM   1049  C   GLY A  70      14.401 -33.867   9.291  1.00  2.14           C  
ATOM   1050  O   GLY A  70      13.417 -34.007  10.024  1.00  2.14           O  
ATOM   1051  H   GLY A  70      15.273 -36.706   9.559  1.00  2.14           H  
ATOM   1052 1HA  GLY A  70      16.373 -34.037  10.148  1.00  2.14           H  
ATOM   1053 2HA  GLY A  70      16.207 -34.802   8.586  1.00  2.14           H  
ATOM   1054  N   ASN A  71      14.420 -33.010   8.266  1.00  2.23           N  
ATOM   1055  CA  ASN A  71      13.294 -32.136   7.951  1.00  2.23           C  
ATOM   1056  C   ASN A  71      12.711 -32.354   6.550  1.00  2.23           C  
ATOM   1057  O   ASN A  71      11.610 -31.894   6.256  1.00  2.23           O  
ATOM   1058  CB  ASN A  71      13.742 -30.698   8.109  1.00  2.23           C  
ATOM   1059  CG  ASN A  71      14.123 -30.401   9.519  1.00  2.23           C  
ATOM   1060  OD1 ASN A  71      15.311 -30.413   9.872  1.00  2.23           O  
ATOM   1061  ND2 ASN A  71      13.148 -30.129  10.336  1.00  2.23           N  
ATOM   1062  H   ASN A  71      15.247 -32.978   7.681  1.00  2.23           H  
ATOM   1063  HA  ASN A  71      12.494 -32.335   8.665  1.00  2.23           H  
ATOM   1064 1HB  ASN A  71      14.588 -30.501   7.458  1.00  2.23           H  
ATOM   1065 2HB  ASN A  71      12.937 -30.026   7.811  1.00  2.23           H  
ATOM   1066 1HD2 ASN A  71      13.337 -29.904  11.294  1.00  2.23           H  
ATOM   1067 2HD2 ASN A  71      12.203 -30.119  10.008  1.00  2.23           H  
ATOM   1068  N   MET A  72      13.455 -33.033   5.677  1.00  2.32           N  
ATOM   1069  CA  MET A  72      13.044 -33.220   4.285  1.00  2.32           C  
ATOM   1070  C   MET A  72      12.865 -34.688   3.876  1.00  2.32           C  
ATOM   1071  O   MET A  72      12.743 -34.987   2.692  1.00  2.32           O  
ATOM   1072  CB  MET A  72      14.056 -32.527   3.378  1.00  2.32           C  
ATOM   1073  CG  MET A  72      14.103 -31.038   3.514  1.00  2.32           C  
ATOM   1074  SD  MET A  72      15.370 -30.266   2.485  1.00  2.32           S  
ATOM   1075  CE  MET A  72      14.748 -30.586   0.851  1.00  2.32           C  
ATOM   1076  H   MET A  72      14.360 -33.397   5.963  1.00  2.32           H  
ATOM   1077  HA  MET A  72      12.080 -32.732   4.145  1.00  2.32           H  
ATOM   1078 1HB  MET A  72      15.050 -32.889   3.620  1.00  2.32           H  
ATOM   1079 2HB  MET A  72      13.850 -32.772   2.342  1.00  2.32           H  
ATOM   1080 1HG  MET A  72      13.144 -30.653   3.225  1.00  2.32           H  
ATOM   1081 2HG  MET A  72      14.280 -30.759   4.548  1.00  2.32           H  
ATOM   1082 1HE  MET A  72      15.421 -30.156   0.108  1.00  2.32           H  
ATOM   1083 2HE  MET A  72      14.691 -31.645   0.712  1.00  2.32           H  
ATOM   1084 3HE  MET A  72      13.764 -30.154   0.741  1.00  2.32           H  
ATOM   1085  N   TYR A  73      12.887 -35.604   4.851  1.00  2.39           N  
ATOM   1086  CA  TYR A  73      12.746 -37.046   4.579  1.00  2.39           C  
ATOM   1087  C   TYR A  73      11.424 -37.449   3.938  1.00  2.39           C  
ATOM   1088  O   TYR A  73      11.392 -38.087   2.884  1.00  2.39           O  
ATOM   1089  CB  TYR A  73      12.929 -37.828   5.869  1.00  2.39           C  
ATOM   1090  CG  TYR A  73      12.680 -39.325   5.781  1.00  2.39           C  
ATOM   1091  CD1 TYR A  73      13.631 -40.174   5.245  1.00  2.39           C  
ATOM   1092  CD2 TYR A  73      11.495 -39.850   6.275  1.00  2.39           C  
ATOM   1093  CE1 TYR A  73      13.400 -41.528   5.191  1.00  2.39           C  
ATOM   1094  CE2 TYR A  73      11.265 -41.207   6.224  1.00  2.39           C  
ATOM   1095  CZ  TYR A  73      12.212 -42.045   5.684  1.00  2.39           C  
ATOM   1096  OH  TYR A  73      11.981 -43.401   5.629  1.00  2.39           O  
ATOM   1097  H   TYR A  73      12.998 -35.290   5.803  1.00  2.39           H  
ATOM   1098  HA  TYR A  73      13.544 -37.332   3.892  1.00  2.39           H  
ATOM   1099 1HB  TYR A  73      13.928 -37.691   6.173  1.00  2.39           H  
ATOM   1100 2HB  TYR A  73      12.293 -37.417   6.652  1.00  2.39           H  
ATOM   1101  HD1 TYR A  73      14.557 -39.780   4.865  1.00  2.39           H  
ATOM   1102  HD2 TYR A  73      10.745 -39.186   6.706  1.00  2.39           H  
ATOM   1103  HE1 TYR A  73      14.153 -42.190   4.766  1.00  2.39           H  
ATOM   1104  HE2 TYR A  73      10.333 -41.615   6.613  1.00  2.39           H  
ATOM   1105  HH  TYR A  73      11.119 -43.593   6.007  1.00  2.39           H  
ATOM   1106  N   THR A  74      10.319 -37.088   4.578  1.00  2.42           N  
ATOM   1107  CA  THR A  74       9.016 -37.420   4.029  1.00  2.42           C  
ATOM   1108  C   THR A  74       8.911 -36.704   2.695  1.00  2.42           C  
ATOM   1109  O   THR A  74       9.157 -35.495   2.628  1.00  2.42           O  
ATOM   1110  CB  THR A  74       7.870 -37.026   4.983  1.00  2.42           C  
ATOM   1111  OG1 THR A  74       8.040 -37.690   6.237  1.00  2.42           O  
ATOM   1112  CG2 THR A  74       6.523 -37.417   4.402  1.00  2.42           C  
ATOM   1113  H   THR A  74      10.391 -36.574   5.440  1.00  2.42           H  
ATOM   1114  HA  THR A  74       8.967 -38.495   3.850  1.00  2.42           H  
ATOM   1115  HB  THR A  74       7.893 -35.954   5.144  1.00  2.42           H  
ATOM   1116  HG1 THR A  74       8.061 -38.641   6.094  1.00  2.42           H  
ATOM   1117 1HG2 THR A  74       5.737 -37.126   5.094  1.00  2.42           H  
ATOM   1118 2HG2 THR A  74       6.371 -36.928   3.476  1.00  2.42           H  
ATOM   1119 3HG2 THR A  74       6.491 -38.494   4.248  1.00  2.42           H  
ATOM   1120  N   CYS A  75       8.478 -37.411   1.651  1.00  2.39           N  
ATOM   1121  CA  CYS A  75       8.379 -36.812   0.321  1.00  2.39           C  
ATOM   1122  C   CYS A  75       7.494 -35.568   0.286  1.00  2.39           C  
ATOM   1123  O   CYS A  75       7.710 -34.656  -0.509  1.00  2.39           O  
ATOM   1124  CB  CYS A  75       7.785 -37.839  -0.634  1.00  2.39           C  
ATOM   1125  SG  CYS A  75       6.096 -38.335  -0.170  1.00  2.39           S  
ATOM   1126  H   CYS A  75       8.274 -38.393   1.773  1.00  2.39           H  
ATOM   1127  HA  CYS A  75       9.385 -36.546  -0.008  1.00  2.39           H  
ATOM   1128 1HB  CYS A  75       7.756 -37.429  -1.644  1.00  2.39           H  
ATOM   1129 2HB  CYS A  75       8.413 -38.730  -0.653  1.00  2.39           H  
ATOM   1130  HG  CYS A  75       5.914 -39.168  -1.190  1.00  2.39           H  
ATOM   1131  N   ARG A  76       6.525 -35.510   1.186  1.00  2.31           N  
ATOM   1132  CA  ARG A  76       5.624 -34.380   1.295  1.00  2.31           C  
ATOM   1133  C   ARG A  76       6.373 -33.118   1.732  1.00  2.31           C  
ATOM   1134  O   ARG A  76       6.045 -32.011   1.297  1.00  2.31           O  
ATOM   1135  CB  ARG A  76       4.514 -34.699   2.281  1.00  2.31           C  
ATOM   1136  CG  ARG A  76       3.533 -35.758   1.781  1.00  2.31           C  
ATOM   1137  CD  ARG A  76       2.309 -35.859   2.625  1.00  2.31           C  
ATOM   1138  NE  ARG A  76       2.599 -36.337   3.975  1.00  2.31           N  
ATOM   1139  CZ  ARG A  76       2.656 -37.640   4.333  1.00  2.31           C  
ATOM   1140  NH1 ARG A  76       2.454 -38.581   3.436  1.00  2.31           N  
ATOM   1141  NH2 ARG A  76       2.916 -37.972   5.587  1.00  2.31           N  
ATOM   1142  H   ARG A  76       6.407 -36.298   1.799  1.00  2.31           H  
ATOM   1143  HA  ARG A  76       5.179 -34.200   0.316  1.00  2.31           H  
ATOM   1144 1HB  ARG A  76       4.940 -35.039   3.219  1.00  2.31           H  
ATOM   1145 2HB  ARG A  76       3.946 -33.795   2.491  1.00  2.31           H  
ATOM   1146 1HG  ARG A  76       3.228 -35.514   0.763  1.00  2.31           H  
ATOM   1147 2HG  ARG A  76       4.027 -36.730   1.784  1.00  2.31           H  
ATOM   1148 1HD  ARG A  76       1.844 -34.877   2.706  1.00  2.31           H  
ATOM   1149 2HD  ARG A  76       1.608 -36.553   2.162  1.00  2.31           H  
ATOM   1150  HE  ARG A  76       2.758 -35.645   4.695  1.00  2.31           H  
ATOM   1151 1HH1 ARG A  76       2.257 -38.330   2.477  1.00  2.31           H  
ATOM   1152 2HH1 ARG A  76       2.497 -39.553   3.705  1.00  2.31           H  
ATOM   1153 1HH2 ARG A  76       3.072 -37.252   6.279  1.00  2.31           H  
ATOM   1154 2HH2 ARG A  76       2.957 -38.945   5.852  1.00  2.31           H  
ATOM   1155  N   ARG A  77       7.368 -33.285   2.616  1.00  2.17           N  
ATOM   1156  CA  ARG A  77       8.126 -32.158   3.145  1.00  2.17           C  
ATOM   1157  C   ARG A  77       9.141 -31.748   2.103  1.00  2.17           C  
ATOM   1158  O   ARG A  77       9.411 -30.561   1.898  1.00  2.17           O  
ATOM   1159  CB  ARG A  77       8.841 -32.535   4.431  1.00  2.17           C  
ATOM   1160  CG  ARG A  77       7.929 -32.813   5.629  1.00  2.17           C  
ATOM   1161  CD  ARG A  77       8.718 -33.244   6.826  1.00  2.17           C  
ATOM   1162  NE  ARG A  77       7.876 -33.560   7.970  1.00  2.17           N  
ATOM   1163  CZ  ARG A  77       8.329 -34.064   9.141  1.00  2.17           C  
ATOM   1164  NH1 ARG A  77       9.613 -34.309   9.305  1.00  2.17           N  
ATOM   1165  NH2 ARG A  77       7.481 -34.312  10.125  1.00  2.17           N  
ATOM   1166  H   ARG A  77       7.646 -34.221   2.889  1.00  2.17           H  
ATOM   1167  HA  ARG A  77       7.449 -31.328   3.338  1.00  2.17           H  
ATOM   1168 1HB  ARG A  77       9.446 -33.430   4.263  1.00  2.17           H  
ATOM   1169 2HB  ARG A  77       9.523 -31.734   4.712  1.00  2.17           H  
ATOM   1170 1HG  ARG A  77       7.383 -31.906   5.886  1.00  2.17           H  
ATOM   1171 2HG  ARG A  77       7.225 -33.602   5.372  1.00  2.17           H  
ATOM   1172 1HD  ARG A  77       9.311 -34.124   6.578  1.00  2.17           H  
ATOM   1173 2HD  ARG A  77       9.378 -32.437   7.120  1.00  2.17           H  
ATOM   1174  HE  ARG A  77       6.885 -33.387   7.885  1.00  2.17           H  
ATOM   1175 1HH1 ARG A  77      10.262 -34.121   8.555  1.00  2.17           H  
ATOM   1176 2HH1 ARG A  77       9.953 -34.687  10.181  1.00  2.17           H  
ATOM   1177 1HH2 ARG A  77       6.495 -34.126  10.001  1.00  2.17           H  
ATOM   1178 2HH2 ARG A  77       7.817 -34.689  10.999  1.00  2.17           H  
ATOM   1179  N   TYR A  78       9.691 -32.746   1.413  1.00  1.99           N  
ATOM   1180  CA  TYR A  78      10.666 -32.473   0.377  1.00  1.99           C  
ATOM   1181  C   TYR A  78       9.973 -31.582  -0.645  1.00  1.99           C  
ATOM   1182  O   TYR A  78      10.470 -30.513  -1.001  1.00  1.99           O  
ATOM   1183  CB  TYR A  78      11.134 -33.761  -0.296  1.00  1.99           C  
ATOM   1184  CG  TYR A  78      12.238 -33.563  -1.308  1.00  1.99           C  
ATOM   1185  CD1 TYR A  78      13.552 -33.556  -0.867  1.00  1.99           C  
ATOM   1186  CD2 TYR A  78      11.958 -33.368  -2.648  1.00  1.99           C  
ATOM   1187  CE1 TYR A  78      14.588 -33.366  -1.755  1.00  1.99           C  
ATOM   1188  CE2 TYR A  78      12.997 -33.176  -3.544  1.00  1.99           C  
ATOM   1189  CZ  TYR A  78      14.307 -33.178  -3.100  1.00  1.99           C  
ATOM   1190  OH  TYR A  78      15.335 -32.999  -3.994  1.00  1.99           O  
ATOM   1191  H   TYR A  78       9.441 -33.711   1.636  1.00  1.99           H  
ATOM   1192  HA  TYR A  78      11.516 -31.937   0.802  1.00  1.99           H  
ATOM   1193 1HB  TYR A  78      11.483 -34.462   0.466  1.00  1.99           H  
ATOM   1194 2HB  TYR A  78      10.296 -34.229  -0.803  1.00  1.99           H  
ATOM   1195  HD1 TYR A  78      13.763 -33.711   0.191  1.00  1.99           H  
ATOM   1196  HD2 TYR A  78      10.924 -33.366  -2.997  1.00  1.99           H  
ATOM   1197  HE1 TYR A  78      15.615 -33.370  -1.396  1.00  1.99           H  
ATOM   1198  HE2 TYR A  78      12.782 -33.025  -4.602  1.00  1.99           H  
ATOM   1199  HH  TYR A  78      14.978 -32.955  -4.884  1.00  1.99           H  
ATOM   1200  N   ALA A  79       8.794 -32.029  -1.100  1.00  1.80           N  
ATOM   1201  CA  ALA A  79       8.010 -31.297  -2.078  1.00  1.80           C  
ATOM   1202  C   ALA A  79       7.630 -29.917  -1.577  1.00  1.80           C  
ATOM   1203  O   ALA A  79       7.647 -28.952  -2.341  1.00  1.80           O  
ATOM   1204  CB  ALA A  79       6.755 -32.068  -2.410  1.00  1.80           C  
ATOM   1205  H   ALA A  79       8.432 -32.923  -0.768  1.00  1.80           H  
ATOM   1206  HA  ALA A  79       8.616 -31.181  -2.976  1.00  1.80           H  
ATOM   1207 1HB  ALA A  79       6.184 -31.530  -3.161  1.00  1.80           H  
ATOM   1208 2HB  ALA A  79       7.026 -33.053  -2.788  1.00  1.80           H  
ATOM   1209 3HB  ALA A  79       6.156 -32.181  -1.505  1.00  1.80           H  
ATOM   1210  N   ALA A  80       7.279 -29.799  -0.292  1.00  1.63           N  
ATOM   1211  CA  ALA A  80       6.934 -28.492   0.235  1.00  1.63           C  
ATOM   1212  C   ALA A  80       8.120 -27.551   0.129  1.00  1.63           C  
ATOM   1213  O   ALA A  80       7.962 -26.388  -0.234  1.00  1.63           O  
ATOM   1214  CB  ALA A  80       6.485 -28.605   1.674  1.00  1.63           C  
ATOM   1215  H   ALA A  80       7.218 -30.615   0.316  1.00  1.63           H  
ATOM   1216  HA  ALA A  80       6.127 -28.084  -0.364  1.00  1.63           H  
ATOM   1217 1HB  ALA A  80       6.213 -27.619   2.049  1.00  1.63           H  
ATOM   1218 2HB  ALA A  80       5.625 -29.272   1.733  1.00  1.63           H  
ATOM   1219 3HB  ALA A  80       7.297 -29.010   2.271  1.00  1.63           H  
ATOM   1220  N   CYS A  81       9.321 -28.066   0.395  1.00  1.47           N  
ATOM   1221  CA  CYS A  81      10.520 -27.247   0.332  1.00  1.47           C  
ATOM   1222  C   CYS A  81      10.769 -26.805  -1.107  1.00  1.47           C  
ATOM   1223  O   CYS A  81      11.124 -25.650  -1.367  1.00  1.47           O  
ATOM   1224  CB  CYS A  81      11.705 -28.029   0.875  1.00  1.47           C  
ATOM   1225  SG  CYS A  81      11.577 -28.347   2.647  1.00  1.47           S  
ATOM   1226  H   CYS A  81       9.397 -29.040   0.693  1.00  1.47           H  
ATOM   1227  HA  CYS A  81      10.369 -26.364   0.953  1.00  1.47           H  
ATOM   1228 1HB  CYS A  81      11.778 -28.978   0.367  1.00  1.47           H  
ATOM   1229 2HB  CYS A  81      12.626 -27.481   0.689  1.00  1.47           H  
ATOM   1230  HG  CYS A  81      10.583 -29.270   2.522  1.00  1.47           H  
ATOM   1231  N   VAL A  82      10.506 -27.704  -2.057  1.00  1.32           N  
ATOM   1232  CA  VAL A  82      10.667 -27.371  -3.465  1.00  1.32           C  
ATOM   1233  C   VAL A  82       9.694 -26.243  -3.816  1.00  1.32           C  
ATOM   1234  O   VAL A  82      10.074 -25.258  -4.461  1.00  1.32           O  
ATOM   1235  CB  VAL A  82      10.376 -28.602  -4.355  1.00  1.32           C  
ATOM   1236  CG1 VAL A  82      10.351 -28.203  -5.804  1.00  1.32           C  
ATOM   1237  CG2 VAL A  82      11.431 -29.686  -4.128  1.00  1.32           C  
ATOM   1238  H   VAL A  82      10.227 -28.648  -1.780  1.00  1.32           H  
ATOM   1239  HA  VAL A  82      11.689 -27.032  -3.638  1.00  1.32           H  
ATOM   1240  HB  VAL A  82       9.398 -28.988  -4.102  1.00  1.32           H  
ATOM   1241 1HG1 VAL A  82      10.121 -29.074  -6.415  1.00  1.32           H  
ATOM   1242 2HG1 VAL A  82       9.589 -27.438  -5.960  1.00  1.32           H  
ATOM   1243 3HG1 VAL A  82      11.319 -27.818  -6.079  1.00  1.32           H  
ATOM   1244 1HG2 VAL A  82      11.202 -30.551  -4.745  1.00  1.32           H  
ATOM   1245 2HG2 VAL A  82      12.389 -29.308  -4.394  1.00  1.32           H  
ATOM   1246 3HG2 VAL A  82      11.440 -29.980  -3.094  1.00  1.32           H  
ATOM   1247  N   ARG A  83       8.440 -26.371  -3.357  1.00  1.20           N  
ATOM   1248  CA  ARG A  83       7.444 -25.341  -3.611  1.00  1.20           C  
ATOM   1249  C   ARG A  83       7.832 -24.013  -2.963  1.00  1.20           C  
ATOM   1250  O   ARG A  83       7.707 -22.965  -3.598  1.00  1.20           O  
ATOM   1251  CB  ARG A  83       6.068 -25.768  -3.111  1.00  1.20           C  
ATOM   1252  CG  ARG A  83       5.387 -26.866  -3.932  1.00  1.20           C  
ATOM   1253  CD  ARG A  83       3.938 -27.002  -3.579  1.00  1.20           C  
ATOM   1254  NE  ARG A  83       3.718 -27.465  -2.206  1.00  1.20           N  
ATOM   1255  CZ  ARG A  83       3.617 -28.760  -1.827  1.00  1.20           C  
ATOM   1256  NH1 ARG A  83       3.711 -29.724  -2.715  1.00  1.20           N  
ATOM   1257  NH2 ARG A  83       3.407 -29.058  -0.556  1.00  1.20           N  
ATOM   1258  H   ARG A  83       8.179 -27.209  -2.837  1.00  1.20           H  
ATOM   1259  HA  ARG A  83       7.378 -25.191  -4.688  1.00  1.20           H  
ATOM   1260 1HB  ARG A  83       6.157 -26.133  -2.091  1.00  1.20           H  
ATOM   1261 2HB  ARG A  83       5.408 -24.907  -3.090  1.00  1.20           H  
ATOM   1262 1HG  ARG A  83       5.463 -26.622  -4.991  1.00  1.20           H  
ATOM   1263 2HG  ARG A  83       5.879 -27.817  -3.743  1.00  1.20           H  
ATOM   1264 1HD  ARG A  83       3.451 -26.032  -3.691  1.00  1.20           H  
ATOM   1265 2HD  ARG A  83       3.473 -27.718  -4.256  1.00  1.20           H  
ATOM   1266  HE  ARG A  83       3.634 -26.761  -1.486  1.00  1.20           H  
ATOM   1267 1HH1 ARG A  83       3.868 -29.502  -3.688  1.00  1.20           H  
ATOM   1268 2HH1 ARG A  83       3.608 -30.686  -2.422  1.00  1.20           H  
ATOM   1269 1HH2 ARG A  83       3.328 -28.321   0.130  1.00  1.20           H  
ATOM   1270 2HH2 ARG A  83       3.328 -30.023  -0.272  1.00  1.20           H  
ATOM   1271  N   ASP A  84       8.356 -24.033  -1.731  1.00  1.09           N  
ATOM   1272  CA  ASP A  84       8.741 -22.775  -1.098  1.00  1.09           C  
ATOM   1273  C   ASP A  84       9.816 -22.065  -1.906  1.00  1.09           C  
ATOM   1274  O   ASP A  84       9.766 -20.844  -2.075  1.00  1.09           O  
ATOM   1275  CB  ASP A  84       9.232 -22.973   0.337  1.00  1.09           C  
ATOM   1276  CG  ASP A  84       8.124 -23.282   1.381  1.00  1.09           C  
ATOM   1277  OD1 ASP A  84       6.961 -23.138   1.078  1.00  1.09           O  
ATOM   1278  OD2 ASP A  84       8.484 -23.589   2.510  1.00  1.09           O  
ATOM   1279  H   ASP A  84       8.446 -24.915  -1.228  1.00  1.09           H  
ATOM   1280  HA  ASP A  84       7.867 -22.130  -1.060  1.00  1.09           H  
ATOM   1281 1HB  ASP A  84       9.946 -23.801   0.345  1.00  1.09           H  
ATOM   1282 2HB  ASP A  84       9.774 -22.081   0.655  1.00  1.09           H  
ATOM   1283  N   LEU A  85      10.762 -22.827  -2.451  1.00  1.00           N  
ATOM   1284  CA  LEU A  85      11.806 -22.225  -3.260  1.00  1.00           C  
ATOM   1285  C   LEU A  85      11.233 -21.677  -4.557  1.00  1.00           C  
ATOM   1286  O   LEU A  85      11.652 -20.618  -5.034  1.00  1.00           O  
ATOM   1287  CB  LEU A  85      12.906 -23.232  -3.512  1.00  1.00           C  
ATOM   1288  CG  LEU A  85      13.665 -23.588  -2.258  1.00  1.00           C  
ATOM   1289  CD1 LEU A  85      14.648 -24.652  -2.585  1.00  1.00           C  
ATOM   1290  CD2 LEU A  85      14.293 -22.340  -1.673  1.00  1.00           C  
ATOM   1291  H   LEU A  85      10.772 -23.835  -2.271  1.00  1.00           H  
ATOM   1292  HA  LEU A  85      12.231 -21.395  -2.701  1.00  1.00           H  
ATOM   1293 1HB  LEU A  85      12.453 -24.147  -3.898  1.00  1.00           H  
ATOM   1294 2HB  LEU A  85      13.601 -22.846  -4.251  1.00  1.00           H  
ATOM   1295  HG  LEU A  85      12.973 -23.995  -1.526  1.00  1.00           H  
ATOM   1296 1HD1 LEU A  85      15.191 -24.954  -1.686  1.00  1.00           H  
ATOM   1297 2HD1 LEU A  85      14.087 -25.487  -2.975  1.00  1.00           H  
ATOM   1298 3HD1 LEU A  85      15.346 -24.296  -3.329  1.00  1.00           H  
ATOM   1299 1HD2 LEU A  85      14.802 -22.597  -0.755  1.00  1.00           H  
ATOM   1300 2HD2 LEU A  85      14.996 -21.906  -2.376  1.00  1.00           H  
ATOM   1301 3HD2 LEU A  85      13.506 -21.632  -1.456  1.00  1.00           H  
ATOM   1302  N   ASP A  86      10.233 -22.362  -5.117  1.00  0.94           N  
ATOM   1303  CA  ASP A  86       9.600 -21.855  -6.323  1.00  0.94           C  
ATOM   1304  C   ASP A  86       8.914 -20.530  -5.992  1.00  0.94           C  
ATOM   1305  O   ASP A  86       8.955 -19.587  -6.785  1.00  0.94           O  
ATOM   1306  CB  ASP A  86       8.583 -22.867  -6.870  1.00  0.94           C  
ATOM   1307  CG  ASP A  86       8.064 -22.535  -8.264  1.00  0.94           C  
ATOM   1308  OD1 ASP A  86       8.846 -22.542  -9.183  1.00  0.94           O  
ATOM   1309  OD2 ASP A  86       6.882 -22.293  -8.408  1.00  0.94           O  
ATOM   1310  H   ASP A  86       9.934 -23.253  -4.718  1.00  0.94           H  
ATOM   1311  HA  ASP A  86      10.362 -21.667  -7.075  1.00  0.94           H  
ATOM   1312 1HB  ASP A  86       9.037 -23.861  -6.880  1.00  0.94           H  
ATOM   1313 2HB  ASP A  86       7.731 -22.911  -6.190  1.00  0.94           H  
ATOM   1314  N   TYR A  87       8.339 -20.422  -4.788  1.00  0.89           N  
ATOM   1315  CA  TYR A  87       7.688 -19.182  -4.408  1.00  0.89           C  
ATOM   1316  C   TYR A  87       8.730 -18.091  -4.161  1.00  0.89           C  
ATOM   1317  O   TYR A  87       8.549 -16.949  -4.567  1.00  0.89           O  
ATOM   1318  CB  TYR A  87       6.768 -19.390  -3.200  1.00  0.89           C  
ATOM   1319  CG  TYR A  87       5.536 -20.204  -3.561  1.00  0.89           C  
ATOM   1320  CD1 TYR A  87       5.209 -21.359  -2.860  1.00  0.89           C  
ATOM   1321  CD2 TYR A  87       4.749 -19.802  -4.627  1.00  0.89           C  
ATOM   1322  CE1 TYR A  87       4.100 -22.098  -3.217  1.00  0.89           C  
ATOM   1323  CE2 TYR A  87       3.640 -20.537  -4.986  1.00  0.89           C  
ATOM   1324  CZ  TYR A  87       3.313 -21.684  -4.284  1.00  0.89           C  
ATOM   1325  OH  TYR A  87       2.205 -22.418  -4.645  1.00  0.89           O  
ATOM   1326  H   TYR A  87       8.317 -21.231  -4.166  1.00  0.89           H  
ATOM   1327  HA  TYR A  87       7.063 -18.857  -5.238  1.00  0.89           H  
ATOM   1328 1HB  TYR A  87       7.309 -19.914  -2.411  1.00  0.89           H  
ATOM   1329 2HB  TYR A  87       6.448 -18.425  -2.807  1.00  0.89           H  
ATOM   1330  HD1 TYR A  87       5.828 -21.684  -2.027  1.00  0.89           H  
ATOM   1331  HD2 TYR A  87       5.010 -18.908  -5.184  1.00  0.89           H  
ATOM   1332  HE1 TYR A  87       3.848 -23.001  -2.664  1.00  0.89           H  
ATOM   1333  HE2 TYR A  87       3.024 -20.218  -5.826  1.00  0.89           H  
ATOM   1334  HH  TYR A  87       1.754 -21.980  -5.371  1.00  0.89           H  
ATOM   1335  N   PHE A  88       9.870 -18.424  -3.570  1.00  0.85           N  
ATOM   1336  CA  PHE A  88      10.872 -17.380  -3.389  1.00  0.85           C  
ATOM   1337  C   PHE A  88      11.317 -16.844  -4.746  1.00  0.85           C  
ATOM   1338  O   PHE A  88      11.478 -15.635  -4.928  1.00  0.85           O  
ATOM   1339  CB  PHE A  88      12.111 -17.900  -2.671  1.00  0.85           C  
ATOM   1340  CG  PHE A  88      12.000 -18.091  -1.209  1.00  0.85           C  
ATOM   1341  CD1 PHE A  88      11.033 -17.463  -0.444  1.00  0.85           C  
ATOM   1342  CD2 PHE A  88      12.897 -18.910  -0.588  1.00  0.85           C  
ATOM   1343  CE1 PHE A  88      10.991 -17.676   0.925  1.00  0.85           C  
ATOM   1344  CE2 PHE A  88      12.862 -19.122   0.752  1.00  0.85           C  
ATOM   1345  CZ  PHE A  88      11.914 -18.512   1.516  1.00  0.85           C  
ATOM   1346  H   PHE A  88      10.013 -19.369  -3.218  1.00  0.85           H  
ATOM   1347  HA  PHE A  88      10.435 -16.565  -2.814  1.00  0.85           H  
ATOM   1348 1HB  PHE A  88      12.380 -18.858  -3.107  1.00  0.85           H  
ATOM   1349 2HB  PHE A  88      12.943 -17.224  -2.860  1.00  0.85           H  
ATOM   1350  HD1 PHE A  88      10.309 -16.804  -0.924  1.00  0.85           H  
ATOM   1351  HD2 PHE A  88      13.657 -19.396  -1.191  1.00  0.85           H  
ATOM   1352  HE1 PHE A  88      10.232 -17.189   1.531  1.00  0.85           H  
ATOM   1353  HE2 PHE A  88      13.589 -19.778   1.202  1.00  0.85           H  
ATOM   1354  HZ  PHE A  88      11.890 -18.693   2.578  1.00  0.85           H  
ATOM   1355  N   LEU A  89      11.475 -17.741  -5.720  1.00  0.82           N  
ATOM   1356  CA  LEU A  89      11.929 -17.352  -7.044  1.00  0.82           C  
ATOM   1357  C   LEU A  89      10.868 -16.496  -7.752  1.00  0.82           C  
ATOM   1358  O   LEU A  89      11.179 -15.446  -8.332  1.00  0.82           O  
ATOM   1359  CB  LEU A  89      12.242 -18.619  -7.856  1.00  0.82           C  
ATOM   1360  CG  LEU A  89      12.838 -18.415  -9.247  1.00  0.82           C  
ATOM   1361  CD1 LEU A  89      14.130 -17.654  -9.094  1.00  0.82           C  
ATOM   1362  CD2 LEU A  89      13.111 -19.767  -9.878  1.00  0.82           C  
ATOM   1363  H   LEU A  89      11.324 -18.732  -5.519  1.00  0.82           H  
ATOM   1364  HA  LEU A  89      12.837 -16.766  -6.940  1.00  0.82           H  
ATOM   1365 1HB  LEU A  89      12.919 -19.243  -7.286  1.00  0.82           H  
ATOM   1366 2HB  LEU A  89      11.312 -19.176  -7.980  1.00  0.82           H  
ATOM   1367  HG  LEU A  89      12.155 -17.841  -9.876  1.00  0.82           H  
ATOM   1368 1HD1 LEU A  89      14.593 -17.502 -10.042  1.00  0.82           H  
ATOM   1369 2HD1 LEU A  89      13.915 -16.692  -8.635  1.00  0.82           H  
ATOM   1370 3HD1 LEU A  89      14.799 -18.219  -8.470  1.00  0.82           H  
ATOM   1371 1HD2 LEU A  89      13.555 -19.618 -10.858  1.00  0.82           H  
ATOM   1372 2HD2 LEU A  89      13.797 -20.330  -9.245  1.00  0.82           H  
ATOM   1373 3HD2 LEU A  89      12.179 -20.321  -9.979  1.00  0.82           H  
ATOM   1374  N   ARG A  90       9.599 -16.921  -7.691  1.00  0.80           N  
ATOM   1375  CA  ARG A  90       8.517 -16.179  -8.339  1.00  0.80           C  
ATOM   1376  C   ARG A  90       8.308 -14.792  -7.748  1.00  0.80           C  
ATOM   1377  O   ARG A  90       8.084 -13.825  -8.483  1.00  0.80           O  
ATOM   1378  CB  ARG A  90       7.214 -16.958  -8.239  1.00  0.80           C  
ATOM   1379  CG  ARG A  90       7.132 -18.189  -9.149  1.00  0.80           C  
ATOM   1380  CD  ARG A  90       5.872 -18.946  -8.946  1.00  0.80           C  
ATOM   1381  NE  ARG A  90       5.806 -20.127  -9.798  1.00  0.80           N  
ATOM   1382  CZ  ARG A  90       5.349 -20.141 -11.067  1.00  0.80           C  
ATOM   1383  NH1 ARG A  90       4.904 -19.031 -11.623  1.00  0.80           N  
ATOM   1384  NH2 ARG A  90       5.343 -21.269 -11.757  1.00  0.80           N  
ATOM   1385  H   ARG A  90       9.380 -17.795  -7.209  1.00  0.80           H  
ATOM   1386  HA  ARG A  90       8.771 -16.068  -9.393  1.00  0.80           H  
ATOM   1387 1HB  ARG A  90       7.092 -17.310  -7.216  1.00  0.80           H  
ATOM   1388 2HB  ARG A  90       6.374 -16.305  -8.466  1.00  0.80           H  
ATOM   1389 1HG  ARG A  90       7.173 -17.871 -10.189  1.00  0.80           H  
ATOM   1390 2HG  ARG A  90       7.968 -18.858  -8.946  1.00  0.80           H  
ATOM   1391 1HD  ARG A  90       5.829 -19.282  -7.907  1.00  0.80           H  
ATOM   1392 2HD  ARG A  90       5.015 -18.314  -9.163  1.00  0.80           H  
ATOM   1393  HE  ARG A  90       6.160 -21.014  -9.401  1.00  0.80           H  
ATOM   1394 1HH1 ARG A  90       4.907 -18.169 -11.098  1.00  0.80           H  
ATOM   1395 2HH1 ARG A  90       4.561 -19.044 -12.573  1.00  0.80           H  
ATOM   1396 1HH2 ARG A  90       5.683 -22.131 -11.335  1.00  0.80           H  
ATOM   1397 2HH2 ARG A  90       5.002 -21.278 -12.702  1.00  0.80           H  
ATOM   1398  N   TYR A  91       8.397 -14.681  -6.427  1.00  0.78           N  
ATOM   1399  CA  TYR A  91       8.190 -13.404  -5.772  1.00  0.78           C  
ATOM   1400  C   TYR A  91       9.416 -12.520  -5.889  1.00  0.78           C  
ATOM   1401  O   TYR A  91       9.285 -11.305  -6.033  1.00  0.78           O  
ATOM   1402  CB  TYR A  91       7.737 -13.635  -4.348  1.00  0.78           C  
ATOM   1403  CG  TYR A  91       6.266 -14.100  -4.298  1.00  0.78           C  
ATOM   1404  CD1 TYR A  91       5.899 -15.371  -4.740  1.00  0.78           C  
ATOM   1405  CD2 TYR A  91       5.298 -13.274  -3.773  1.00  0.78           C  
ATOM   1406  CE1 TYR A  91       4.601 -15.797  -4.660  1.00  0.78           C  
ATOM   1407  CE2 TYR A  91       3.981 -13.718  -3.692  1.00  0.78           C  
ATOM   1408  CZ  TYR A  91       3.643 -14.968  -4.132  1.00  0.78           C  
ATOM   1409  OH  TYR A  91       2.340 -15.402  -4.048  1.00  0.78           O  
ATOM   1410  H   TYR A  91       8.579 -15.508  -5.855  1.00  0.78           H  
ATOM   1411  HA  TYR A  91       7.378 -12.893  -6.284  1.00  0.78           H  
ATOM   1412 1HB  TYR A  91       8.364 -14.401  -3.882  1.00  0.78           H  
ATOM   1413 2HB  TYR A  91       7.834 -12.721  -3.770  1.00  0.78           H  
ATOM   1414  HD1 TYR A  91       6.621 -16.023  -5.157  1.00  0.78           H  
ATOM   1415  HD2 TYR A  91       5.572 -12.284  -3.416  1.00  0.78           H  
ATOM   1416  HE1 TYR A  91       4.329 -16.784  -5.012  1.00  0.78           H  
ATOM   1417  HE2 TYR A  91       3.208 -13.081  -3.276  1.00  0.78           H  
ATOM   1418  HH  TYR A  91       1.804 -14.726  -3.627  1.00  0.78           H  
ATOM   1419  N   ALA A  92      10.620 -13.106  -5.866  1.00  0.76           N  
ATOM   1420  CA  ALA A  92      11.815 -12.302  -6.075  1.00  0.76           C  
ATOM   1421  C   ALA A  92      11.742 -11.685  -7.460  1.00  0.76           C  
ATOM   1422  O   ALA A  92      12.037 -10.502  -7.632  1.00  0.76           O  
ATOM   1423  CB  ALA A  92      13.068 -13.143  -5.949  1.00  0.76           C  
ATOM   1424  H   ALA A  92      10.725 -14.106  -5.701  1.00  0.76           H  
ATOM   1425  HA  ALA A  92      11.840 -11.503  -5.341  1.00  0.76           H  
ATOM   1426 1HB  ALA A  92      13.949 -12.523  -6.114  1.00  0.76           H  
ATOM   1427 2HB  ALA A  92      13.112 -13.577  -4.951  1.00  0.76           H  
ATOM   1428 3HB  ALA A  92      13.039 -13.939  -6.692  1.00  0.76           H  
ATOM   1429  N   THR A  93      11.267 -12.477  -8.435  1.00  0.74           N  
ATOM   1430  CA  THR A  93      11.137 -12.021  -9.804  1.00  0.74           C  
ATOM   1431  C   THR A  93      10.089 -10.923  -9.909  1.00  0.74           C  
ATOM   1432  O   THR A  93      10.331  -9.897 -10.543  1.00  0.74           O  
ATOM   1433  CB  THR A  93      10.770 -13.181 -10.740  1.00  0.74           C  
ATOM   1434  OG1 THR A  93      11.786 -14.194 -10.676  1.00  0.74           O  
ATOM   1435  CG2 THR A  93      10.695 -12.662 -12.140  1.00  0.74           C  
ATOM   1436  H   THR A  93      11.043 -13.452  -8.234  1.00  0.74           H  
ATOM   1437  HA  THR A  93      12.086 -11.600 -10.117  1.00  0.74           H  
ATOM   1438  HB  THR A  93       9.814 -13.611 -10.448  1.00  0.74           H  
ATOM   1439  HG1 THR A  93      11.747 -14.623  -9.787  1.00  0.74           H  
ATOM   1440 1HG2 THR A  93      10.448 -13.479 -12.820  1.00  0.74           H  
ATOM   1441 2HG2 THR A  93       9.930 -11.888 -12.203  1.00  0.74           H  
ATOM   1442 3HG2 THR A  93      11.657 -12.245 -12.404  1.00  0.74           H  
ATOM   1443  N   TYR A  94       8.927 -11.118  -9.278  1.00  0.74           N  
ATOM   1444  CA  TYR A  94       7.897 -10.087  -9.290  1.00  0.74           C  
ATOM   1445  C   TYR A  94       8.434  -8.794  -8.701  1.00  0.74           C  
ATOM   1446  O   TYR A  94       8.253  -7.716  -9.276  1.00  0.74           O  
ATOM   1447  CB  TYR A  94       6.639 -10.512  -8.542  1.00  0.74           C  
ATOM   1448  CG  TYR A  94       5.619  -9.393  -8.485  1.00  0.74           C  
ATOM   1449  CD1 TYR A  94       4.845  -9.094  -9.593  1.00  0.74           C  
ATOM   1450  CD2 TYR A  94       5.468  -8.669  -7.328  1.00  0.74           C  
ATOM   1451  CE1 TYR A  94       3.927  -8.060  -9.534  1.00  0.74           C  
ATOM   1452  CE2 TYR A  94       4.551  -7.633  -7.263  1.00  0.74           C  
ATOM   1453  CZ  TYR A  94       3.785  -7.328  -8.362  1.00  0.74           C  
ATOM   1454  OH  TYR A  94       2.873  -6.302  -8.311  1.00  0.74           O  
ATOM   1455  H   TYR A  94       8.747 -12.000  -8.797  1.00  0.74           H  
ATOM   1456  HA  TYR A  94       7.624  -9.887 -10.325  1.00  0.74           H  
ATOM   1457 1HB  TYR A  94       6.189 -11.378  -9.029  1.00  0.74           H  
ATOM   1458 2HB  TYR A  94       6.898 -10.798  -7.523  1.00  0.74           H  
ATOM   1459  HD1 TYR A  94       4.962  -9.669 -10.513  1.00  0.74           H  
ATOM   1460  HD2 TYR A  94       6.079  -8.925  -6.473  1.00  0.74           H  
ATOM   1461  HE1 TYR A  94       3.320  -7.821 -10.406  1.00  0.74           H  
ATOM   1462  HE2 TYR A  94       4.435  -7.060  -6.346  1.00  0.74           H  
ATOM   1463  HH  TYR A  94       2.459  -6.200  -9.173  1.00  0.74           H  
ATOM   1464  N   ALA A  95       9.067  -8.893  -7.529  1.00  0.74           N  
ATOM   1465  CA  ALA A  95       9.616  -7.726  -6.864  1.00  0.74           C  
ATOM   1466  C   ALA A  95      10.628  -7.042  -7.762  1.00  0.74           C  
ATOM   1467  O   ALA A  95      10.648  -5.811  -7.855  1.00  0.74           O  
ATOM   1468  CB  ALA A  95      10.267  -8.135  -5.568  1.00  0.74           C  
ATOM   1469  H   ALA A  95       9.177  -9.805  -7.089  1.00  0.74           H  
ATOM   1470  HA  ALA A  95       8.804  -7.032  -6.660  1.00  0.74           H  
ATOM   1471 1HB  ALA A  95      10.659  -7.259  -5.063  1.00  0.74           H  
ATOM   1472 2HB  ALA A  95       9.519  -8.617  -4.940  1.00  0.74           H  
ATOM   1473 3HB  ALA A  95      11.076  -8.837  -5.771  1.00  0.74           H  
ATOM   1474  N   MET A  96      11.433  -7.835  -8.476  1.00  0.75           N  
ATOM   1475  CA  MET A  96      12.393  -7.282  -9.404  1.00  0.75           C  
ATOM   1476  C   MET A  96      11.683  -6.497 -10.486  1.00  0.75           C  
ATOM   1477  O   MET A  96      12.045  -5.361 -10.765  1.00  0.75           O  
ATOM   1478  CB  MET A  96      13.265  -8.370 -10.020  1.00  0.75           C  
ATOM   1479  CG  MET A  96      14.259  -7.859 -10.986  1.00  0.75           C  
ATOM   1480  SD  MET A  96      15.127  -9.149 -11.748  1.00  0.75           S  
ATOM   1481  CE  MET A  96      13.727  -9.831 -12.605  1.00  0.75           C  
ATOM   1482  H   MET A  96      11.405  -8.845  -8.345  1.00  0.75           H  
ATOM   1483  HA  MET A  96      13.029  -6.587  -8.876  1.00  0.75           H  
ATOM   1484 1HB  MET A  96      13.791  -8.906  -9.228  1.00  0.75           H  
ATOM   1485 2HB  MET A  96      12.643  -9.085 -10.534  1.00  0.75           H  
ATOM   1486 1HG  MET A  96      13.749  -7.298 -11.742  1.00  0.75           H  
ATOM   1487 2HG  MET A  96      14.964  -7.210 -10.477  1.00  0.75           H  
ATOM   1488 1HE  MET A  96      14.037 -10.698 -13.168  1.00  0.75           H  
ATOM   1489 2HE  MET A  96      12.964 -10.123 -11.885  1.00  0.75           H  
ATOM   1490 3HE  MET A  96      13.315  -9.084 -13.272  1.00  0.75           H  
ATOM   1491  N   LEU A  97      10.645  -7.063 -11.079  1.00  0.77           N  
ATOM   1492  CA  LEU A  97       9.950  -6.353 -12.138  1.00  0.77           C  
ATOM   1493  C   LEU A  97       9.338  -5.059 -11.630  1.00  0.77           C  
ATOM   1494  O   LEU A  97       9.406  -4.022 -12.301  1.00  0.77           O  
ATOM   1495  CB  LEU A  97       8.873  -7.255 -12.709  1.00  0.77           C  
ATOM   1496  CG  LEU A  97       9.422  -8.404 -13.468  1.00  0.77           C  
ATOM   1497  CD1 LEU A  97       8.306  -9.355 -13.835  1.00  0.77           C  
ATOM   1498  CD2 LEU A  97      10.126  -7.850 -14.663  1.00  0.77           C  
ATOM   1499  H   LEU A  97      10.360  -8.006 -10.810  1.00  0.77           H  
ATOM   1500  HA  LEU A  97      10.669  -6.115 -12.920  1.00  0.77           H  
ATOM   1501 1HB  LEU A  97       8.274  -7.649 -11.887  1.00  0.77           H  
ATOM   1502 2HB  LEU A  97       8.231  -6.675 -13.367  1.00  0.77           H  
ATOM   1503  HG  LEU A  97      10.137  -8.950 -12.854  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  97       8.707 -10.194 -14.390  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  97       7.833  -9.718 -12.923  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  97       7.572  -8.836 -14.446  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  97      10.531  -8.647 -15.216  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  97       9.422  -7.298 -15.283  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  97      10.928  -7.186 -14.345  1.00  0.77           H  
ATOM   1510  N   ALA A  98       8.760  -5.123 -10.430  1.00  0.80           N  
ATOM   1511  CA  ALA A  98       8.191  -3.969  -9.754  1.00  0.80           C  
ATOM   1512  C   ALA A  98       9.288  -2.949  -9.424  1.00  0.80           C  
ATOM   1513  O   ALA A  98       9.059  -1.736  -9.442  1.00  0.80           O  
ATOM   1514  CB  ALA A  98       7.477  -4.415  -8.509  1.00  0.80           C  
ATOM   1515  H   ALA A  98       8.719  -6.027  -9.956  1.00  0.80           H  
ATOM   1516  HA  ALA A  98       7.478  -3.495 -10.426  1.00  0.80           H  
ATOM   1517 1HB  ALA A  98       7.040  -3.544  -8.026  1.00  0.80           H  
ATOM   1518 2HB  ALA A  98       6.693  -5.131  -8.765  1.00  0.80           H  
ATOM   1519 3HB  ALA A  98       8.201  -4.885  -7.859  1.00  0.80           H  
ATOM   1520  N   GLY A  99      10.489  -3.464  -9.139  1.00  0.83           N  
ATOM   1521  CA  GLY A  99      11.650  -2.673  -8.781  1.00  0.83           C  
ATOM   1522  C   GLY A  99      11.664  -2.290  -7.308  1.00  0.83           C  
ATOM   1523  O   GLY A  99      12.157  -1.217  -6.959  1.00  0.83           O  
ATOM   1524  H   GLY A  99      10.598  -4.473  -9.130  1.00  0.83           H  
ATOM   1525 1HA  GLY A  99      12.548  -3.248  -9.015  1.00  0.83           H  
ATOM   1526 2HA  GLY A  99      11.679  -1.776  -9.395  1.00  0.83           H  
ATOM   1527  N   ASP A 100      11.096  -3.139  -6.437  1.00  0.86           N  
ATOM   1528  CA  ASP A 100      11.054  -2.757  -5.026  1.00  0.86           C  
ATOM   1529  C   ASP A 100      10.974  -3.950  -4.065  1.00  0.86           C  
ATOM   1530  O   ASP A 100      10.198  -4.878  -4.254  1.00  0.86           O  
ATOM   1531  CB  ASP A 100       9.840  -1.868  -4.794  1.00  0.86           C  
ATOM   1532  CG  ASP A 100       9.928  -0.994  -3.567  1.00  0.86           C  
ATOM   1533  OD1 ASP A 100      10.013  -1.460  -2.435  1.00  0.86           O  
ATOM   1534  OD2 ASP A 100       9.881   0.189  -3.793  1.00  0.86           O  
ATOM   1535  H   ASP A 100      10.733  -4.030  -6.778  1.00  0.86           H  
ATOM   1536  HA  ASP A 100      11.962  -2.200  -4.796  1.00  0.86           H  
ATOM   1537 1HB  ASP A 100       9.700  -1.226  -5.663  1.00  0.86           H  
ATOM   1538 2HB  ASP A 100       8.951  -2.488  -4.708  1.00  0.86           H  
ATOM   1539  N   THR A 101      11.751  -3.902  -2.992  1.00  0.89           N  
ATOM   1540  CA  THR A 101      11.741  -4.979  -2.006  1.00  0.89           C  
ATOM   1541  C   THR A 101      10.589  -4.924  -0.989  1.00  0.89           C  
ATOM   1542  O   THR A 101      10.316  -5.933  -0.331  1.00  0.89           O  
ATOM   1543  CB  THR A 101      13.076  -5.024  -1.253  1.00  0.89           C  
ATOM   1544  OG1 THR A 101      13.334  -3.750  -0.650  1.00  0.89           O  
ATOM   1545  CG2 THR A 101      14.230  -5.431  -2.164  1.00  0.89           C  
ATOM   1546  H   THR A 101      12.358  -3.105  -2.857  1.00  0.89           H  
ATOM   1547  HA  THR A 101      11.646  -5.919  -2.551  1.00  0.89           H  
ATOM   1548  HB  THR A 101      12.994  -5.753  -0.466  1.00  0.89           H  
ATOM   1549  HG1 THR A 101      12.712  -3.601   0.071  1.00  0.89           H  
ATOM   1550 1HG2 THR A 101      15.154  -5.472  -1.584  1.00  0.89           H  
ATOM   1551 2HG2 THR A 101      14.028  -6.409  -2.572  1.00  0.89           H  
ATOM   1552 3HG2 THR A 101      14.341  -4.711  -2.972  1.00  0.89           H  
ATOM   1553  N   SER A 102       9.847  -3.802  -0.926  1.00  0.91           N  
ATOM   1554  CA  SER A 102       8.739  -3.638   0.038  1.00  0.91           C  
ATOM   1555  C   SER A 102       7.686  -4.712  -0.205  1.00  0.91           C  
ATOM   1556  O   SER A 102       6.958  -5.149   0.687  1.00  0.91           O  
ATOM   1557  CB  SER A 102       8.080  -2.284  -0.144  1.00  0.91           C  
ATOM   1558  OG  SER A 102       8.977  -1.243   0.124  1.00  0.91           O  
ATOM   1559  H   SER A 102      10.067  -3.008  -1.540  1.00  0.91           H  
ATOM   1560  HA  SER A 102       9.128  -3.739   1.054  1.00  0.91           H  
ATOM   1561 1HB  SER A 102       7.704  -2.188  -1.169  1.00  0.91           H  
ATOM   1562 2HB  SER A 102       7.225  -2.212   0.524  1.00  0.91           H  
ATOM   1563  HG  SER A 102       9.494  -1.142  -0.720  1.00  0.91           H  
ATOM   1564  N   ILE A 103       7.647  -5.138  -1.443  1.00  0.93           N  
ATOM   1565  CA  ILE A 103       6.765  -6.141  -1.958  1.00  0.93           C  
ATOM   1566  C   ILE A 103       7.039  -7.483  -1.302  1.00  0.93           C  
ATOM   1567  O   ILE A 103       6.107  -8.208  -0.947  1.00  0.93           O  
ATOM   1568  CB  ILE A 103       7.019  -6.192  -3.448  1.00  0.93           C  
ATOM   1569  CG1 ILE A 103       6.552  -4.916  -4.016  1.00  0.93           C  
ATOM   1570  CG2 ILE A 103       6.390  -7.346  -4.093  1.00  0.93           C  
ATOM   1571  CD1 ILE A 103       6.982  -4.729  -5.376  1.00  0.93           C  
ATOM   1572  H   ILE A 103       8.291  -4.705  -2.090  1.00  0.93           H  
ATOM   1573  HA  ILE A 103       5.737  -5.850  -1.761  1.00  0.93           H  
ATOM   1574  HB  ILE A 103       8.096  -6.244  -3.617  1.00  0.93           H  
ATOM   1575 1HG1 ILE A 103       5.472  -4.874  -3.966  1.00  0.93           H  
ATOM   1576 2HG1 ILE A 103       6.962  -4.094  -3.419  1.00  0.93           H  
ATOM   1577 1HG2 ILE A 103       6.636  -7.298  -5.138  1.00  0.93           H  
ATOM   1578 2HG2 ILE A 103       6.782  -8.268  -3.662  1.00  0.93           H  
ATOM   1579 3HG2 ILE A 103       5.321  -7.297  -3.954  1.00  0.93           H  
ATOM   1580 1HD1 ILE A 103       6.636  -3.769  -5.730  1.00  0.93           H  
ATOM   1581 2HD1 ILE A 103       8.063  -4.757  -5.424  1.00  0.93           H  
ATOM   1582 3HD1 ILE A 103       6.572  -5.526  -5.991  1.00  0.93           H  
ATOM   1583  N   LEU A 104       8.318  -7.822  -1.157  1.00  0.96           N  
ATOM   1584  CA  LEU A 104       8.715  -9.074  -0.555  1.00  0.96           C  
ATOM   1585  C   LEU A 104       8.348  -9.061   0.907  1.00  0.96           C  
ATOM   1586  O   LEU A 104       7.854 -10.055   1.443  1.00  0.96           O  
ATOM   1587  CB  LEU A 104      10.221  -9.255  -0.694  1.00  0.96           C  
ATOM   1588  CG  LEU A 104      10.712  -9.460  -2.080  1.00  0.96           C  
ATOM   1589  CD1 LEU A 104      12.225  -9.400  -2.081  1.00  0.96           C  
ATOM   1590  CD2 LEU A 104      10.200 -10.809  -2.593  1.00  0.96           C  
ATOM   1591  H   LEU A 104       9.042  -7.160  -1.407  1.00  0.96           H  
ATOM   1592  HA  LEU A 104       8.192  -9.892  -1.051  1.00  0.96           H  
ATOM   1593 1HB  LEU A 104      10.713  -8.377  -0.291  1.00  0.96           H  
ATOM   1594 2HB  LEU A 104      10.521 -10.118  -0.101  1.00  0.96           H  
ATOM   1595  HG  LEU A 104      10.343  -8.661  -2.715  1.00  0.96           H  
ATOM   1596 1HD1 LEU A 104      12.569  -9.540  -3.079  1.00  0.96           H  
ATOM   1597 2HD1 LEU A 104      12.552  -8.426  -1.714  1.00  0.96           H  
ATOM   1598 3HD1 LEU A 104      12.627 -10.174  -1.446  1.00  0.96           H  
ATOM   1599 1HD2 LEU A 104      10.546 -10.961  -3.600  1.00  0.96           H  
ATOM   1600 2HD2 LEU A 104      10.572 -11.610  -1.955  1.00  0.96           H  
ATOM   1601 3HD2 LEU A 104       9.109 -10.815  -2.583  1.00  0.96           H  
ATOM   1602  N   ASP A 105       8.514  -7.902   1.544  1.00  0.98           N  
ATOM   1603  CA  ASP A 105       8.189  -7.808   2.958  1.00  0.98           C  
ATOM   1604  C   ASP A 105       6.730  -8.172   3.197  1.00  0.98           C  
ATOM   1605  O   ASP A 105       6.406  -9.042   4.020  1.00  0.98           O  
ATOM   1606  CB  ASP A 105       8.440  -6.392   3.473  1.00  0.98           C  
ATOM   1607  CG  ASP A 105       9.889  -6.053   3.539  1.00  0.98           C  
ATOM   1608  OD1 ASP A 105      10.681  -6.954   3.444  1.00  0.98           O  
ATOM   1609  OD2 ASP A 105      10.219  -4.898   3.673  1.00  0.98           O  
ATOM   1610  H   ASP A 105       8.912  -7.108   1.037  1.00  0.98           H  
ATOM   1611  HA  ASP A 105       8.815  -8.482   3.509  1.00  0.98           H  
ATOM   1612 1HB  ASP A 105       7.939  -5.673   2.842  1.00  0.98           H  
ATOM   1613 2HB  ASP A 105       8.008  -6.295   4.472  1.00  0.98           H  
ATOM   1614  N   GLU A 106       5.852  -7.579   2.395  1.00  1.01           N  
ATOM   1615  CA  GLU A 106       4.431  -7.813   2.568  1.00  1.01           C  
ATOM   1616  C   GLU A 106       3.936  -9.171   2.054  1.00  1.01           C  
ATOM   1617  O   GLU A 106       3.031  -9.763   2.647  1.00  1.01           O  
ATOM   1618  CB  GLU A 106       3.662  -6.669   1.914  1.00  1.01           C  
ATOM   1619  CG  GLU A 106       3.883  -5.312   2.614  1.00  1.01           C  
ATOM   1620  CD  GLU A 106       3.413  -5.292   4.061  1.00  1.01           C  
ATOM   1621  OE1 GLU A 106       2.279  -5.629   4.298  1.00  1.01           O  
ATOM   1622  OE2 GLU A 106       4.200  -4.961   4.931  1.00  1.01           O  
ATOM   1623  H   GLU A 106       6.182  -6.896   1.707  1.00  1.01           H  
ATOM   1624  HA  GLU A 106       4.222  -7.778   3.635  1.00  1.01           H  
ATOM   1625 1HB  GLU A 106       3.984  -6.568   0.873  1.00  1.01           H  
ATOM   1626 2HB  GLU A 106       2.596  -6.891   1.914  1.00  1.01           H  
ATOM   1627 1HG  GLU A 106       4.951  -5.082   2.588  1.00  1.01           H  
ATOM   1628 2HG  GLU A 106       3.361  -4.536   2.054  1.00  1.01           H  
ATOM   1629  N   ARG A 107       4.511  -9.670   0.959  1.00  1.04           N  
ATOM   1630  CA  ARG A 107       4.043 -10.923   0.375  1.00  1.04           C  
ATOM   1631  C   ARG A 107       4.703 -12.195   0.930  1.00  1.04           C  
ATOM   1632  O   ARG A 107       4.052 -13.238   1.025  1.00  1.04           O  
ATOM   1633  CB  ARG A 107       4.267 -10.891  -1.124  1.00  1.04           C  
ATOM   1634  CG  ARG A 107       3.395  -9.883  -1.899  1.00  1.04           C  
ATOM   1635  CD  ARG A 107       3.680  -9.898  -3.374  1.00  1.04           C  
ATOM   1636  NE  ARG A 107       2.939  -8.869  -4.095  1.00  1.04           N  
ATOM   1637  CZ  ARG A 107       1.689  -9.008  -4.573  1.00  1.04           C  
ATOM   1638  NH1 ARG A 107       1.039 -10.138  -4.411  1.00  1.04           N  
ATOM   1639  NH2 ARG A 107       1.108  -8.005  -5.206  1.00  1.04           N  
ATOM   1640  H   ARG A 107       5.251  -9.151   0.486  1.00  1.04           H  
ATOM   1641  HA  ARG A 107       2.972 -10.991   0.559  1.00  1.04           H  
ATOM   1642 1HB  ARG A 107       5.314 -10.664  -1.331  1.00  1.04           H  
ATOM   1643 2HB  ARG A 107       4.066 -11.870  -1.508  1.00  1.04           H  
ATOM   1644 1HG  ARG A 107       2.344 -10.123  -1.748  1.00  1.04           H  
ATOM   1645 2HG  ARG A 107       3.596  -8.877  -1.523  1.00  1.04           H  
ATOM   1646 1HD  ARG A 107       4.742  -9.739  -3.537  1.00  1.04           H  
ATOM   1647 2HD  ARG A 107       3.396 -10.850  -3.787  1.00  1.04           H  
ATOM   1648  HE  ARG A 107       3.397  -7.982  -4.244  1.00  1.04           H  
ATOM   1649 1HH1 ARG A 107       1.475 -10.907  -3.926  1.00  1.04           H  
ATOM   1650 2HH1 ARG A 107       0.100 -10.235  -4.772  1.00  1.04           H  
ATOM   1651 1HH2 ARG A 107       1.598  -7.129  -5.327  1.00  1.04           H  
ATOM   1652 2HH2 ARG A 107       0.170  -8.111  -5.564  1.00  1.04           H  
ATOM   1653  N   ILE A 108       5.999 -12.118   1.240  1.00  1.07           N  
ATOM   1654  CA  ILE A 108       6.802 -13.266   1.655  1.00  1.07           C  
ATOM   1655  C   ILE A 108       7.391 -13.242   3.069  1.00  1.07           C  
ATOM   1656  O   ILE A 108       7.339 -14.249   3.769  1.00  1.07           O  
ATOM   1657  CB  ILE A 108       7.988 -13.457   0.676  1.00  1.07           C  
ATOM   1658  CG1 ILE A 108       7.502 -13.729  -0.732  1.00  1.07           C  
ATOM   1659  CG2 ILE A 108       8.884 -14.586   1.120  1.00  1.07           C  
ATOM   1660  CD1 ILE A 108       6.690 -15.012  -0.825  1.00  1.07           C  
ATOM   1661  H   ILE A 108       6.476 -11.228   1.175  1.00  1.07           H  
ATOM   1662  HA  ILE A 108       6.166 -14.146   1.587  1.00  1.07           H  
ATOM   1663  HB  ILE A 108       8.564 -12.533   0.646  1.00  1.07           H  
ATOM   1664 1HG1 ILE A 108       6.892 -12.895  -1.070  1.00  1.07           H  
ATOM   1665 2HG1 ILE A 108       8.365 -13.816  -1.391  1.00  1.07           H  
ATOM   1666 1HG2 ILE A 108       9.723 -14.678   0.431  1.00  1.07           H  
ATOM   1667 2HG2 ILE A 108       9.244 -14.377   2.094  1.00  1.07           H  
ATOM   1668 3HG2 ILE A 108       8.319 -15.517   1.138  1.00  1.07           H  
ATOM   1669 1HD1 ILE A 108       6.368 -15.189  -1.828  1.00  1.07           H  
ATOM   1670 2HD1 ILE A 108       7.305 -15.851  -0.503  1.00  1.07           H  
ATOM   1671 3HD1 ILE A 108       5.816 -14.937  -0.180  1.00  1.07           H  
ATOM   1672  N   LEU A 109       8.035 -12.134   3.444  1.00  1.11           N  
ATOM   1673  CA  LEU A 109       8.915 -12.134   4.619  1.00  1.11           C  
ATOM   1674  C   LEU A 109       8.366 -11.754   6.004  1.00  1.11           C  
ATOM   1675  O   LEU A 109       8.813 -12.330   6.998  1.00  1.11           O  
ATOM   1676  CB  LEU A 109      10.074 -11.203   4.296  1.00  1.11           C  
ATOM   1677  CG  LEU A 109      10.821 -11.613   3.056  1.00  1.11           C  
ATOM   1678  CD1 LEU A 109      11.831 -10.568   2.690  1.00  1.11           C  
ATOM   1679  CD2 LEU A 109      11.457 -12.950   3.303  1.00  1.11           C  
ATOM   1680  H   LEU A 109       7.973 -11.304   2.854  1.00  1.11           H  
ATOM   1681  HA  LEU A 109       9.319 -13.138   4.698  1.00  1.11           H  
ATOM   1682 1HB  LEU A 109       9.715 -10.226   4.174  1.00  1.11           H  
ATOM   1683 2HB  LEU A 109      10.773 -11.211   5.129  1.00  1.11           H  
ATOM   1684  HG  LEU A 109      10.118 -11.691   2.234  1.00  1.11           H  
ATOM   1685 1HD1 LEU A 109      12.341 -10.853   1.778  1.00  1.11           H  
ATOM   1686 2HD1 LEU A 109      11.306  -9.620   2.528  1.00  1.11           H  
ATOM   1687 3HD1 LEU A 109      12.557 -10.445   3.491  1.00  1.11           H  
ATOM   1688 1HD2 LEU A 109      11.956 -13.274   2.421  1.00  1.11           H  
ATOM   1689 2HD2 LEU A 109      12.164 -12.891   4.117  1.00  1.11           H  
ATOM   1690 3HD2 LEU A 109      10.694 -13.647   3.558  1.00  1.11           H  
ATOM   1691  N   ASN A 110       7.402 -10.833   6.116  1.00  1.15           N  
ATOM   1692  CA  ASN A 110       6.994 -10.355   7.456  1.00  1.15           C  
ATOM   1693  C   ASN A 110       6.730 -11.449   8.509  1.00  1.15           C  
ATOM   1694  O   ASN A 110       7.146 -11.308   9.660  1.00  1.15           O  
ATOM   1695  CB  ASN A 110       5.742  -9.484   7.366  1.00  1.15           C  
ATOM   1696  CG  ASN A 110       5.957  -8.071   6.838  1.00  1.15           C  
ATOM   1697  OD1 ASN A 110       7.075  -7.540   6.809  1.00  1.15           O  
ATOM   1698  ND2 ASN A 110       4.865  -7.462   6.431  1.00  1.15           N  
ATOM   1699  H   ASN A 110       7.017 -10.380   5.286  1.00  1.15           H  
ATOM   1700  HA  ASN A 110       7.807  -9.740   7.844  1.00  1.15           H  
ATOM   1701 1HB  ASN A 110       5.021  -9.977   6.712  1.00  1.15           H  
ATOM   1702 2HB  ASN A 110       5.287  -9.418   8.353  1.00  1.15           H  
ATOM   1703 1HD2 ASN A 110       4.881  -6.511   6.056  1.00  1.15           H  
ATOM   1704 2HD2 ASN A 110       3.988  -7.935   6.474  1.00  1.15           H  
ATOM   1705  N   GLY A 111       6.038 -12.523   8.133  1.00  1.20           N  
ATOM   1706  CA  GLY A 111       5.727 -13.614   9.063  1.00  1.20           C  
ATOM   1707  C   GLY A 111       6.520 -14.892   8.767  1.00  1.20           C  
ATOM   1708  O   GLY A 111       6.181 -15.977   9.257  1.00  1.20           O  
ATOM   1709  H   GLY A 111       5.727 -12.585   7.174  1.00  1.20           H  
ATOM   1710 1HA  GLY A 111       5.930 -13.291  10.086  1.00  1.20           H  
ATOM   1711 2HA  GLY A 111       4.660 -13.831   9.013  1.00  1.20           H  
ATOM   1712  N   LEU A 112       7.536 -14.794   7.915  1.00  1.27           N  
ATOM   1713  CA  LEU A 112       8.239 -15.993   7.469  1.00  1.27           C  
ATOM   1714  C   LEU A 112       9.083 -16.630   8.548  1.00  1.27           C  
ATOM   1715  O   LEU A 112       9.105 -17.851   8.682  1.00  1.27           O  
ATOM   1716  CB  LEU A 112       9.117 -15.669   6.284  1.00  1.27           C  
ATOM   1717  CG  LEU A 112       9.766 -16.830   5.607  1.00  1.27           C  
ATOM   1718  CD1 LEU A 112       8.673 -17.766   5.135  1.00  1.27           C  
ATOM   1719  CD2 LEU A 112      10.542 -16.327   4.440  1.00  1.27           C  
ATOM   1720  H   LEU A 112       7.830 -13.881   7.568  1.00  1.27           H  
ATOM   1721  HA  LEU A 112       7.495 -16.715   7.145  1.00  1.27           H  
ATOM   1722 1HB  LEU A 112       8.514 -15.180   5.564  1.00  1.27           H  
ATOM   1723 2HB  LEU A 112       9.899 -14.977   6.598  1.00  1.27           H  
ATOM   1724  HG  LEU A 112      10.418 -17.363   6.294  1.00  1.27           H  
ATOM   1725 1HD1 LEU A 112       9.102 -18.606   4.616  1.00  1.27           H  
ATOM   1726 2HD1 LEU A 112       8.100 -18.121   5.990  1.00  1.27           H  
ATOM   1727 3HD1 LEU A 112       8.013 -17.225   4.452  1.00  1.27           H  
ATOM   1728 1HD2 LEU A 112      10.981 -17.152   3.931  1.00  1.27           H  
ATOM   1729 2HD2 LEU A 112       9.864 -15.813   3.775  1.00  1.27           H  
ATOM   1730 3HD2 LEU A 112      11.319 -15.644   4.781  1.00  1.27           H  
ATOM   1731  N   ARG A 113       9.780 -15.817   9.336  1.00  1.36           N  
ATOM   1732  CA  ARG A 113      10.627 -16.362  10.388  1.00  1.36           C  
ATOM   1733  C   ARG A 113       9.761 -17.110  11.387  1.00  1.36           C  
ATOM   1734  O   ARG A 113      10.116 -18.192  11.852  1.00  1.36           O  
ATOM   1735  CB  ARG A 113      11.349 -15.241  11.117  1.00  1.36           C  
ATOM   1736  CG  ARG A 113      12.410 -14.542  10.320  1.00  1.36           C  
ATOM   1737  CD  ARG A 113      13.248 -13.650  11.164  1.00  1.36           C  
ATOM   1738  NE  ARG A 113      12.471 -12.568  11.765  1.00  1.36           N  
ATOM   1739  CZ  ARG A 113      12.197 -11.380  11.177  1.00  1.36           C  
ATOM   1740  NH1 ARG A 113      12.613 -11.117   9.954  1.00  1.36           N  
ATOM   1741  NH2 ARG A 113      11.497 -10.469  11.840  1.00  1.36           N  
ATOM   1742  H   ARG A 113       9.732 -14.816   9.192  1.00  1.36           H  
ATOM   1743  HA  ARG A 113      11.353 -17.049   9.950  1.00  1.36           H  
ATOM   1744 1HB  ARG A 113      10.627 -14.491  11.439  1.00  1.36           H  
ATOM   1745 2HB  ARG A 113      11.828 -15.642  12.011  1.00  1.36           H  
ATOM   1746 1HG  ARG A 113      13.070 -15.278   9.856  1.00  1.36           H  
ATOM   1747 2HG  ARG A 113      11.938 -13.941   9.543  1.00  1.36           H  
ATOM   1748 1HD  ARG A 113      13.681 -14.222  11.966  1.00  1.36           H  
ATOM   1749 2HD  ARG A 113      14.048 -13.212  10.575  1.00  1.36           H  
ATOM   1750  HE  ARG A 113      12.127 -12.713  12.701  1.00  1.36           H  
ATOM   1751 1HH1 ARG A 113      13.146 -11.822   9.411  1.00  1.36           H  
ATOM   1752 2HH1 ARG A 113      12.397 -10.232   9.528  1.00  1.36           H  
ATOM   1753 1HH2 ARG A 113      11.170 -10.664  12.775  1.00  1.36           H  
ATOM   1754 2HH2 ARG A 113      11.283  -9.584  11.405  1.00  1.36           H  
ATOM   1755  N   GLU A 114       8.592 -16.538  11.689  1.00  1.46           N  
ATOM   1756  CA  GLU A 114       7.670 -17.148  12.632  1.00  1.46           C  
ATOM   1757  C   GLU A 114       7.121 -18.452  12.071  1.00  1.46           C  
ATOM   1758  O   GLU A 114       7.013 -19.456  12.789  1.00  1.46           O  
ATOM   1759  CB  GLU A 114       6.528 -16.181  12.943  1.00  1.46           C  
ATOM   1760  CG  GLU A 114       6.944 -14.946  13.736  1.00  1.46           C  
ATOM   1761  CD  GLU A 114       5.804 -13.977  13.970  1.00  1.46           C  
ATOM   1762  OE1 GLU A 114       4.745 -14.185  13.425  1.00  1.46           O  
ATOM   1763  OE2 GLU A 114       5.997 -13.031  14.698  1.00  1.46           O  
ATOM   1764  H   GLU A 114       8.347 -15.660  11.254  1.00  1.46           H  
ATOM   1765  HA  GLU A 114       8.210 -17.371  13.553  1.00  1.46           H  
ATOM   1766 1HB  GLU A 114       6.080 -15.840  12.008  1.00  1.46           H  
ATOM   1767 2HB  GLU A 114       5.753 -16.702  13.506  1.00  1.46           H  
ATOM   1768 1HG  GLU A 114       7.343 -15.263  14.700  1.00  1.46           H  
ATOM   1769 2HG  GLU A 114       7.740 -14.438  13.192  1.00  1.46           H  
ATOM   1770  N   THR A 115       6.817 -18.451  10.767  1.00  1.59           N  
ATOM   1771  CA  THR A 115       6.294 -19.631  10.105  1.00  1.59           C  
ATOM   1772  C   THR A 115       7.311 -20.755  10.119  1.00  1.59           C  
ATOM   1773  O   THR A 115       7.015 -21.874  10.542  1.00  1.59           O  
ATOM   1774  CB  THR A 115       5.927 -19.304   8.645  1.00  1.59           C  
ATOM   1775  OG1 THR A 115       4.884 -18.312   8.616  1.00  1.59           O  
ATOM   1776  CG2 THR A 115       5.496 -20.554   7.911  1.00  1.59           C  
ATOM   1777  H   THR A 115       6.903 -17.592  10.224  1.00  1.59           H  
ATOM   1778  HA  THR A 115       5.402 -19.963  10.633  1.00  1.59           H  
ATOM   1779  HB  THR A 115       6.799 -18.897   8.145  1.00  1.59           H  
ATOM   1780  HG1 THR A 115       5.233 -17.467   8.986  1.00  1.59           H  
ATOM   1781 1HG2 THR A 115       5.258 -20.303   6.880  1.00  1.59           H  
ATOM   1782 2HG2 THR A 115       6.310 -21.272   7.931  1.00  1.59           H  
ATOM   1783 3HG2 THR A 115       4.619 -20.982   8.395  1.00  1.59           H  
ATOM   1784  N   TYR A 116       8.528 -20.453   9.701  1.00  1.74           N  
ATOM   1785  CA  TYR A 116       9.565 -21.457   9.676  1.00  1.74           C  
ATOM   1786  C   TYR A 116       9.906 -21.974  11.055  1.00  1.74           C  
ATOM   1787  O   TYR A 116      10.103 -23.181  11.236  1.00  1.74           O  
ATOM   1788  CB  TYR A 116      10.771 -20.938   8.930  1.00  1.74           C  
ATOM   1789  CG  TYR A 116      10.553 -21.033   7.456  1.00  1.74           C  
ATOM   1790  CD1 TYR A 116       9.601 -21.933   6.984  1.00  1.74           C  
ATOM   1791  CD2 TYR A 116      11.287 -20.284   6.576  1.00  1.74           C  
ATOM   1792  CE1 TYR A 116       9.395 -22.081   5.642  1.00  1.74           C  
ATOM   1793  CE2 TYR A 116      11.075 -20.436   5.223  1.00  1.74           C  
ATOM   1794  CZ  TYR A 116      10.139 -21.332   4.760  1.00  1.74           C  
ATOM   1795  OH  TYR A 116       9.943 -21.491   3.413  1.00  1.74           O  
ATOM   1796  H   TYR A 116       8.731 -19.506   9.380  1.00  1.74           H  
ATOM   1797  HA  TYR A 116       9.185 -22.308   9.115  1.00  1.74           H  
ATOM   1798 1HB  TYR A 116      10.942 -19.891   9.192  1.00  1.74           H  
ATOM   1799 2HB  TYR A 116      11.658 -21.516   9.199  1.00  1.74           H  
ATOM   1800  HD1 TYR A 116       9.023 -22.531   7.686  1.00  1.74           H  
ATOM   1801  HD2 TYR A 116      12.030 -19.583   6.946  1.00  1.74           H  
ATOM   1802  HE1 TYR A 116       8.654 -22.792   5.269  1.00  1.74           H  
ATOM   1803  HE2 TYR A 116      11.641 -19.857   4.519  1.00  1.74           H  
ATOM   1804  HH  TYR A 116       9.386 -22.293   3.249  1.00  1.74           H  
ATOM   1805  N   ASN A 117       9.951 -21.093  12.057  1.00  1.88           N  
ATOM   1806  CA  ASN A 117      10.254 -21.574  13.389  1.00  1.88           C  
ATOM   1807  C   ASN A 117       9.139 -22.510  13.861  1.00  1.88           C  
ATOM   1808  O   ASN A 117       9.408 -23.605  14.358  1.00  1.88           O  
ATOM   1809  CB  ASN A 117      10.407 -20.410  14.351  1.00  1.88           C  
ATOM   1810  CG  ASN A 117      11.686 -19.605  14.160  1.00  1.88           C  
ATOM   1811  OD1 ASN A 117      12.676 -20.059  13.571  1.00  1.88           O  
ATOM   1812  ND2 ASN A 117      11.662 -18.395  14.663  1.00  1.88           N  
ATOM   1813  H   ASN A 117       9.806 -20.094  11.900  1.00  1.88           H  
ATOM   1814  HA  ASN A 117      11.183 -22.144  13.357  1.00  1.88           H  
ATOM   1815 1HB  ASN A 117       9.555 -19.736  14.222  1.00  1.88           H  
ATOM   1816 2HB  ASN A 117      10.374 -20.781  15.373  1.00  1.88           H  
ATOM   1817 1HD2 ASN A 117      12.454 -17.795  14.579  1.00  1.88           H  
ATOM   1818 2HD2 ASN A 117      10.839 -18.068  15.125  1.00  1.88           H  
ATOM   1819  N   SER A 118       7.881 -22.128  13.601  1.00  1.99           N  
ATOM   1820  CA  SER A 118       6.712 -22.902  14.011  1.00  1.99           C  
ATOM   1821  C   SER A 118       6.689 -24.284  13.371  1.00  1.99           C  
ATOM   1822  O   SER A 118       6.319 -25.272  14.009  1.00  1.99           O  
ATOM   1823  CB  SER A 118       5.445 -22.158  13.636  1.00  1.99           C  
ATOM   1824  OG  SER A 118       5.342 -20.949  14.344  1.00  1.99           O  
ATOM   1825  H   SER A 118       7.712 -21.228  13.153  1.00  1.99           H  
ATOM   1826  HA  SER A 118       6.746 -23.023  15.093  1.00  1.99           H  
ATOM   1827 1HB  SER A 118       5.442 -21.956  12.567  1.00  1.99           H  
ATOM   1828 2HB  SER A 118       4.584 -22.784  13.852  1.00  1.99           H  
ATOM   1829  HG  SER A 118       6.033 -20.363  13.957  1.00  1.99           H  
ATOM   1830  N   LEU A 119       7.104 -24.349  12.110  1.00  2.04           N  
ATOM   1831  CA  LEU A 119       7.134 -25.587  11.351  1.00  2.04           C  
ATOM   1832  C   LEU A 119       8.404 -26.409  11.569  1.00  2.04           C  
ATOM   1833  O   LEU A 119       8.528 -27.507  11.022  1.00  2.04           O  
ATOM   1834  CB  LEU A 119       7.036 -25.269   9.861  1.00  2.04           C  
ATOM   1835  CG  LEU A 119       5.760 -24.624   9.366  1.00  2.04           C  
ATOM   1836  CD1 LEU A 119       5.947 -24.276   7.900  1.00  2.04           C  
ATOM   1837  CD2 LEU A 119       4.601 -25.565   9.572  1.00  2.04           C  
ATOM   1838  H   LEU A 119       7.370 -23.483  11.640  1.00  2.04           H  
ATOM   1839  HA  LEU A 119       6.278 -26.189  11.649  1.00  2.04           H  
ATOM   1840 1HB  LEU A 119       7.832 -24.562   9.634  1.00  2.04           H  
ATOM   1841 2HB  LEU A 119       7.202 -26.180   9.292  1.00  2.04           H  
ATOM   1842  HG  LEU A 119       5.570 -23.709   9.914  1.00  2.04           H  
ATOM   1843 1HD1 LEU A 119       5.046 -23.798   7.519  1.00  2.04           H  
ATOM   1844 2HD1 LEU A 119       6.791 -23.597   7.800  1.00  2.04           H  
ATOM   1845 3HD1 LEU A 119       6.145 -25.184   7.334  1.00  2.04           H  
ATOM   1846 1HD2 LEU A 119       3.686 -25.097   9.210  1.00  2.04           H  
ATOM   1847 2HD2 LEU A 119       4.779 -26.489   9.022  1.00  2.04           H  
ATOM   1848 3HD2 LEU A 119       4.500 -25.789  10.636  1.00  2.04           H  
ATOM   1849  N   GLY A 120       9.375 -25.876  12.315  1.00  2.03           N  
ATOM   1850  CA  GLY A 120      10.630 -26.577  12.533  1.00  2.03           C  
ATOM   1851  C   GLY A 120      11.558 -26.584  11.312  1.00  2.03           C  
ATOM   1852  O   GLY A 120      12.396 -27.476  11.190  1.00  2.03           O  
ATOM   1853  H   GLY A 120       9.245 -24.981  12.783  1.00  2.03           H  
ATOM   1854 1HA  GLY A 120      11.145 -26.107  13.371  1.00  2.03           H  
ATOM   1855 2HA  GLY A 120      10.418 -27.601  12.833  1.00  2.03           H  
ATOM   1856  N   VAL A 121      11.402 -25.622  10.398  1.00  1.96           N  
ATOM   1857  CA  VAL A 121      12.210 -25.583   9.177  1.00  1.96           C  
ATOM   1858  C   VAL A 121      13.541 -24.866   9.408  1.00  1.96           C  
ATOM   1859  O   VAL A 121      13.540 -23.710   9.825  1.00  1.96           O  
ATOM   1860  CB  VAL A 121      11.452 -24.839   8.080  1.00  1.96           C  
ATOM   1861  CG1 VAL A 121      12.308 -24.715   6.826  1.00  1.96           C  
ATOM   1862  CG2 VAL A 121      10.173 -25.569   7.790  1.00  1.96           C  
ATOM   1863  H   VAL A 121      10.725 -24.880  10.575  1.00  1.96           H  
ATOM   1864  HA  VAL A 121      12.348 -26.601   8.838  1.00  1.96           H  
ATOM   1865  HB  VAL A 121      11.229 -23.845   8.428  1.00  1.96           H  
ATOM   1866 1HG1 VAL A 121      11.759 -24.169   6.058  1.00  1.96           H  
ATOM   1867 2HG1 VAL A 121      13.226 -24.174   7.063  1.00  1.96           H  
ATOM   1868 3HG1 VAL A 121      12.558 -25.707   6.455  1.00  1.96           H  
ATOM   1869 1HG2 VAL A 121       9.607 -25.038   7.025  1.00  1.96           H  
ATOM   1870 2HG2 VAL A 121      10.401 -26.575   7.443  1.00  1.96           H  
ATOM   1871 3HG2 VAL A 121       9.595 -25.628   8.696  1.00  1.96           H  
ATOM   1872  N   PRO A 122      14.700 -25.507   9.196  1.00  1.84           N  
ATOM   1873  CA  PRO A 122      15.990 -24.892   9.394  1.00  1.84           C  
ATOM   1874  C   PRO A 122      16.144 -23.617   8.573  1.00  1.84           C  
ATOM   1875  O   PRO A 122      15.988 -23.623   7.339  1.00  1.84           O  
ATOM   1876  CB  PRO A 122      16.947 -25.990   8.915  1.00  1.84           C  
ATOM   1877  CG  PRO A 122      16.189 -27.272   9.126  1.00  1.84           C  
ATOM   1878  CD  PRO A 122      14.756 -26.925   8.804  1.00  1.84           C  
ATOM   1879  HA  PRO A 122      16.126 -24.684  10.468  1.00  1.84           H  
ATOM   1880 1HB  PRO A 122      17.206 -25.825   7.866  1.00  1.84           H  
ATOM   1881 2HB  PRO A 122      17.883 -25.952   9.489  1.00  1.84           H  
ATOM   1882 1HG  PRO A 122      16.587 -28.071   8.484  1.00  1.84           H  
ATOM   1883 2HG  PRO A 122      16.308 -27.621  10.164  1.00  1.84           H  
ATOM   1884 1HD  PRO A 122      14.531 -27.059   7.737  1.00  1.84           H  
ATOM   1885 2HD  PRO A 122      14.139 -27.540   9.451  1.00  1.84           H  
ATOM   1886  N   ILE A 123      16.590 -22.562   9.234  1.00  1.70           N  
ATOM   1887  CA  ILE A 123      16.815 -21.290   8.573  1.00  1.70           C  
ATOM   1888  C   ILE A 123      18.094 -21.311   7.771  1.00  1.70           C  
ATOM   1889  O   ILE A 123      18.131 -20.778   6.669  1.00  1.70           O  
ATOM   1890  CB  ILE A 123      16.755 -20.123   9.560  1.00  1.70           C  
ATOM   1891  CG1 ILE A 123      15.346 -20.027  10.141  1.00  1.70           C  
ATOM   1892  CG2 ILE A 123      17.159 -18.855   8.887  1.00  1.70           C  
ATOM   1893  CD1 ILE A 123      14.268 -19.807   9.089  1.00  1.70           C  
ATOM   1894  H   ILE A 123      16.716 -22.628  10.236  1.00  1.70           H  
ATOM   1895  HA  ILE A 123      15.996 -21.131   7.871  1.00  1.70           H  
ATOM   1896  HB  ILE A 123      17.434 -20.314  10.388  1.00  1.70           H  
ATOM   1897 1HG1 ILE A 123      15.116 -20.941  10.690  1.00  1.70           H  
ATOM   1898 2HG1 ILE A 123      15.303 -19.198  10.814  1.00  1.70           H  
ATOM   1899 1HG2 ILE A 123      17.126 -18.042   9.596  1.00  1.70           H  
ATOM   1900 2HG2 ILE A 123      18.164 -18.967   8.512  1.00  1.70           H  
ATOM   1901 3HG2 ILE A 123      16.484 -18.654   8.069  1.00  1.70           H  
ATOM   1902 1HD1 ILE A 123      13.309 -19.733   9.586  1.00  1.70           H  
ATOM   1903 2HD1 ILE A 123      14.471 -18.877   8.548  1.00  1.70           H  
ATOM   1904 3HD1 ILE A 123      14.257 -20.644   8.386  1.00  1.70           H  
ATOM   1905  N   GLY A 124      19.140 -21.936   8.306  1.00  1.55           N  
ATOM   1906  CA  GLY A 124      20.406 -22.015   7.588  1.00  1.55           C  
ATOM   1907  C   GLY A 124      20.186 -22.607   6.199  1.00  1.55           C  
ATOM   1908  O   GLY A 124      20.552 -21.999   5.193  1.00  1.55           O  
ATOM   1909  H   GLY A 124      19.052 -22.357   9.218  1.00  1.55           H  
ATOM   1910 1HA  GLY A 124      20.840 -21.018   7.501  1.00  1.55           H  
ATOM   1911 2HA  GLY A 124      21.110 -22.632   8.148  1.00  1.55           H  
ATOM   1912  N   ALA A 125      19.579 -23.796   6.132  1.00  1.42           N  
ATOM   1913  CA  ALA A 125      19.336 -24.431   4.839  1.00  1.42           C  
ATOM   1914  C   ALA A 125      18.450 -23.575   3.953  1.00  1.42           C  
ATOM   1915  O   ALA A 125      18.694 -23.468   2.744  1.00  1.42           O  
ATOM   1916  CB  ALA A 125      18.713 -25.799   5.026  1.00  1.42           C  
ATOM   1917  H   ALA A 125      19.291 -24.256   6.982  1.00  1.42           H  
ATOM   1918  HA  ALA A 125      20.281 -24.541   4.332  1.00  1.42           H  
ATOM   1919 1HB  ALA A 125      18.565 -26.269   4.053  1.00  1.42           H  
ATOM   1920 2HB  ALA A 125      19.371 -26.421   5.633  1.00  1.42           H  
ATOM   1921 3HB  ALA A 125      17.752 -25.690   5.526  1.00  1.42           H  
ATOM   1922  N   THR A 126      17.452 -22.909   4.536  1.00  1.30           N  
ATOM   1923  CA  THR A 126      16.587 -22.095   3.709  1.00  1.30           C  
ATOM   1924  C   THR A 126      17.399 -20.950   3.087  1.00  1.30           C  
ATOM   1925  O   THR A 126      17.272 -20.660   1.896  1.00  1.30           O  
ATOM   1926  CB  THR A 126      15.434 -21.504   4.504  1.00  1.30           C  
ATOM   1927  OG1 THR A 126      14.660 -22.543   5.127  1.00  1.30           O  
ATOM   1928  CG2 THR A 126      14.548 -20.821   3.528  1.00  1.30           C  
ATOM   1929  H   THR A 126      17.246 -23.003   5.533  1.00  1.30           H  
ATOM   1930  HA  THR A 126      16.185 -22.711   2.905  1.00  1.30           H  
ATOM   1931  HB  THR A 126      15.805 -20.802   5.254  1.00  1.30           H  
ATOM   1932  HG1 THR A 126      15.201 -22.994   5.824  1.00  1.30           H  
ATOM   1933 1HG2 THR A 126      13.718 -20.388   4.041  1.00  1.30           H  
ATOM   1934 2HG2 THR A 126      15.103 -20.060   3.017  1.00  1.30           H  
ATOM   1935 3HG2 THR A 126      14.189 -21.547   2.801  1.00  1.30           H  
ATOM   1936  N   ILE A 127      18.252 -20.311   3.888  1.00  1.20           N  
ATOM   1937  CA  ILE A 127      19.082 -19.228   3.387  1.00  1.20           C  
ATOM   1938  C   ILE A 127      20.062 -19.706   2.345  1.00  1.20           C  
ATOM   1939  O   ILE A 127      20.231 -19.047   1.318  1.00  1.20           O  
ATOM   1940  CB  ILE A 127      19.843 -18.511   4.498  1.00  1.20           C  
ATOM   1941  CG1 ILE A 127      18.857 -17.751   5.340  1.00  1.20           C  
ATOM   1942  CG2 ILE A 127      20.906 -17.607   3.889  1.00  1.20           C  
ATOM   1943  CD1 ILE A 127      19.430 -17.224   6.575  1.00  1.20           C  
ATOM   1944  H   ILE A 127      18.318 -20.583   4.867  1.00  1.20           H  
ATOM   1945  HA  ILE A 127      18.430 -18.495   2.920  1.00  1.20           H  
ATOM   1946  HB  ILE A 127      20.318 -19.251   5.148  1.00  1.20           H  
ATOM   1947 1HG1 ILE A 127      18.461 -16.923   4.764  1.00  1.20           H  
ATOM   1948 2HG1 ILE A 127      18.035 -18.419   5.604  1.00  1.20           H  
ATOM   1949 1HG2 ILE A 127      21.449 -17.096   4.681  1.00  1.20           H  
ATOM   1950 2HG2 ILE A 127      21.602 -18.208   3.304  1.00  1.20           H  
ATOM   1951 3HG2 ILE A 127      20.431 -16.884   3.244  1.00  1.20           H  
ATOM   1952 1HD1 ILE A 127      18.659 -16.708   7.110  1.00  1.20           H  
ATOM   1953 2HD1 ILE A 127      19.816 -18.044   7.175  1.00  1.20           H  
ATOM   1954 3HD1 ILE A 127      20.238 -16.535   6.339  1.00  1.20           H  
ATOM   1955  N   ARG A 128      20.718 -20.843   2.583  1.00  1.12           N  
ATOM   1956  CA  ARG A 128      21.664 -21.329   1.596  1.00  1.12           C  
ATOM   1957  C   ARG A 128      20.944 -21.645   0.297  1.00  1.12           C  
ATOM   1958  O   ARG A 128      21.500 -21.447  -0.782  1.00  1.12           O  
ATOM   1959  CB  ARG A 128      22.413 -22.563   2.060  1.00  1.12           C  
ATOM   1960  CG  ARG A 128      23.342 -22.354   3.216  1.00  1.12           C  
ATOM   1961  CD  ARG A 128      24.324 -21.331   3.029  1.00  1.12           C  
ATOM   1962  NE  ARG A 128      25.222 -21.343   4.156  1.00  1.12           N  
ATOM   1963  CZ  ARG A 128      26.190 -20.427   4.393  1.00  1.12           C  
ATOM   1964  NH1 ARG A 128      26.369 -19.414   3.565  1.00  1.12           N  
ATOM   1965  NH2 ARG A 128      26.965 -20.544   5.462  1.00  1.12           N  
ATOM   1966  H   ARG A 128      20.564 -21.354   3.454  1.00  1.12           H  
ATOM   1967  HA  ARG A 128      22.397 -20.545   1.409  1.00  1.12           H  
ATOM   1968 1HB  ARG A 128      21.686 -23.322   2.357  1.00  1.12           H  
ATOM   1969 2HB  ARG A 128      22.993 -22.973   1.234  1.00  1.12           H  
ATOM   1970 1HG  ARG A 128      22.781 -22.133   4.117  1.00  1.12           H  
ATOM   1971 2HG  ARG A 128      23.925 -23.253   3.353  1.00  1.12           H  
ATOM   1972 1HD  ARG A 128      24.897 -21.497   2.118  1.00  1.12           H  
ATOM   1973 2HD  ARG A 128      23.832 -20.362   2.992  1.00  1.12           H  
ATOM   1974  HE  ARG A 128      25.086 -22.117   4.825  1.00  1.12           H  
ATOM   1975 1HH1 ARG A 128      25.766 -19.295   2.739  1.00  1.12           H  
ATOM   1976 2HH1 ARG A 128      27.093 -18.737   3.749  1.00  1.12           H  
ATOM   1977 1HH2 ARG A 128      26.835 -21.316   6.099  1.00  1.12           H  
ATOM   1978 2HH2 ARG A 128      27.686 -19.861   5.638  1.00  1.12           H  
ATOM   1979  N   SER A 129      19.690 -22.105   0.385  1.00  1.05           N  
ATOM   1980  CA  SER A 129      18.924 -22.394  -0.813  1.00  1.05           C  
ATOM   1981  C   SER A 129      18.730 -21.087  -1.588  1.00  1.05           C  
ATOM   1982  O   SER A 129      18.952 -21.020  -2.792  1.00  1.05           O  
ATOM   1983  CB  SER A 129      17.562 -22.928  -0.442  1.00  1.05           C  
ATOM   1984  OG  SER A 129      17.634 -24.119   0.271  1.00  1.05           O  
ATOM   1985  H   SER A 129      19.271 -22.290   1.296  1.00  1.05           H  
ATOM   1986  HA  SER A 129      19.466 -23.110  -1.430  1.00  1.05           H  
ATOM   1987 1HB  SER A 129      17.012 -22.199   0.115  1.00  1.05           H  
ATOM   1988 2HB  SER A 129      17.024 -23.103  -1.356  1.00  1.05           H  
ATOM   1989  HG  SER A 129      18.104 -23.902   1.112  1.00  1.05           H  
ATOM   1990  N   VAL A 130      18.394 -20.013  -0.883  1.00  0.99           N  
ATOM   1991  CA  VAL A 130      18.203 -18.723  -1.537  1.00  0.99           C  
ATOM   1992  C   VAL A 130      19.516 -18.231  -2.160  1.00  0.99           C  
ATOM   1993  O   VAL A 130      19.528 -17.737  -3.292  1.00  0.99           O  
ATOM   1994  CB  VAL A 130      17.627 -17.709  -0.534  1.00  0.99           C  
ATOM   1995  CG1 VAL A 130      17.592 -16.295  -1.115  1.00  0.99           C  
ATOM   1996  CG2 VAL A 130      16.224 -18.137  -0.175  1.00  0.99           C  
ATOM   1997  H   VAL A 130      18.224 -20.109   0.121  1.00  0.99           H  
ATOM   1998  HA  VAL A 130      17.471 -18.852  -2.336  1.00  0.99           H  
ATOM   1999  HB  VAL A 130      18.254 -17.692   0.357  1.00  0.99           H  
ATOM   2000 1HG1 VAL A 130      17.179 -15.611  -0.373  1.00  0.99           H  
ATOM   2001 2HG1 VAL A 130      18.603 -15.982  -1.369  1.00  0.99           H  
ATOM   2002 3HG1 VAL A 130      16.969 -16.277  -2.009  1.00  0.99           H  
ATOM   2003 1HG2 VAL A 130      15.806 -17.445   0.546  1.00  0.99           H  
ATOM   2004 2HG2 VAL A 130      15.623 -18.135  -1.077  1.00  0.99           H  
ATOM   2005 3HG2 VAL A 130      16.240 -19.134   0.252  1.00  0.99           H  
ATOM   2006  N   GLN A 131      20.627 -18.382  -1.439  1.00  0.94           N  
ATOM   2007  CA  GLN A 131      21.913 -17.960  -1.978  1.00  0.94           C  
ATOM   2008  C   GLN A 131      22.276 -18.786  -3.218  1.00  0.94           C  
ATOM   2009  O   GLN A 131      22.751 -18.235  -4.212  1.00  0.94           O  
ATOM   2010  CB  GLN A 131      23.003 -18.117  -0.917  1.00  0.94           C  
ATOM   2011  CG  GLN A 131      22.867 -17.146   0.251  1.00  0.94           C  
ATOM   2012  CD  GLN A 131      23.891 -17.390   1.358  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131      24.538 -18.454   1.437  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131      24.037 -16.388   2.228  1.00  0.94           N  
ATOM   2015  H   GLN A 131      20.565 -18.781  -0.503  1.00  0.94           H  
ATOM   2016  HA  GLN A 131      21.842 -16.913  -2.270  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131      22.971 -19.129  -0.521  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131      23.981 -17.975  -1.375  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131      23.002 -16.131  -0.122  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131      21.871 -17.252   0.675  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131      24.684 -16.450   2.988  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131      23.494 -15.555   2.118  1.00  0.94           H  
ATOM   2023  N   ALA A 132      22.015 -20.099  -3.178  1.00  0.90           N  
ATOM   2024  CA  ALA A 132      22.280 -20.967  -4.320  1.00  0.90           C  
ATOM   2025  C   ALA A 132      21.423 -20.531  -5.502  1.00  0.90           C  
ATOM   2026  O   ALA A 132      21.868 -20.541  -6.650  1.00  0.90           O  
ATOM   2027  CB  ALA A 132      22.012 -22.418  -3.958  1.00  0.90           C  
ATOM   2028  H   ALA A 132      21.638 -20.511  -2.329  1.00  0.90           H  
ATOM   2029  HA  ALA A 132      23.329 -20.856  -4.601  1.00  0.90           H  
ATOM   2030 1HB  ALA A 132      22.225 -23.055  -4.813  1.00  0.90           H  
ATOM   2031 2HB  ALA A 132      22.646 -22.703  -3.119  1.00  0.90           H  
ATOM   2032 3HB  ALA A 132      20.978 -22.533  -3.672  1.00  0.90           H  
ATOM   2033  N   MET A 133      20.186 -20.121  -5.222  1.00  0.86           N  
ATOM   2034  CA  MET A 133      19.272 -19.679  -6.262  1.00  0.86           C  
ATOM   2035  C   MET A 133      19.894 -18.481  -6.960  1.00  0.86           C  
ATOM   2036  O   MET A 133      19.921 -18.414  -8.188  1.00  0.86           O  
ATOM   2037  CB  MET A 133      17.929 -19.329  -5.633  1.00  0.86           C  
ATOM   2038  CG  MET A 133      16.795 -19.077  -6.545  1.00  0.86           C  
ATOM   2039  SD  MET A 133      15.289 -18.693  -5.603  1.00  0.86           S  
ATOM   2040  CE  MET A 133      14.970 -20.239  -4.818  1.00  0.86           C  
ATOM   2041  H   MET A 133      19.851 -20.156  -4.260  1.00  0.86           H  
ATOM   2042  HA  MET A 133      19.143 -20.479  -6.990  1.00  0.86           H  
ATOM   2043 1HB  MET A 133      17.644 -20.119  -4.944  1.00  0.86           H  
ATOM   2044 2HB  MET A 133      18.037 -18.424  -5.053  1.00  0.86           H  
ATOM   2045 1HG  MET A 133      17.026 -18.257  -7.215  1.00  0.86           H  
ATOM   2046 2HG  MET A 133      16.611 -19.968  -7.129  1.00  0.86           H  
ATOM   2047 1HE  MET A 133      14.081 -20.156  -4.203  1.00  0.86           H  
ATOM   2048 2HE  MET A 133      14.818 -21.011  -5.577  1.00  0.86           H  
ATOM   2049 3HE  MET A 133      15.821 -20.504  -4.192  1.00  0.86           H  
ATOM   2050  N   LYS A 134      20.447 -17.552  -6.171  1.00  0.82           N  
ATOM   2051  CA  LYS A 134      21.120 -16.374  -6.712  1.00  0.82           C  
ATOM   2052  C   LYS A 134      22.269 -16.762  -7.636  1.00  0.82           C  
ATOM   2053  O   LYS A 134      22.421 -16.196  -8.729  1.00  0.82           O  
ATOM   2054  CB  LYS A 134      21.637 -15.476  -5.579  1.00  0.82           C  
ATOM   2055  CG  LYS A 134      22.306 -14.185  -6.039  1.00  0.82           C  
ATOM   2056  CD  LYS A 134      22.645 -13.268  -4.852  1.00  0.82           C  
ATOM   2057  CE  LYS A 134      23.773 -13.818  -3.996  1.00  0.82           C  
ATOM   2058  NZ  LYS A 134      24.172 -12.843  -2.934  1.00  0.82           N  
ATOM   2059  H   LYS A 134      20.372 -17.665  -5.158  1.00  0.82           H  
ATOM   2060  HA  LYS A 134      20.407 -15.814  -7.307  1.00  0.82           H  
ATOM   2061 1HB  LYS A 134      20.828 -15.240  -4.889  1.00  0.82           H  
ATOM   2062 2HB  LYS A 134      22.383 -16.011  -5.014  1.00  0.82           H  
ATOM   2063 1HG  LYS A 134      23.227 -14.430  -6.571  1.00  0.82           H  
ATOM   2064 2HG  LYS A 134      21.646 -13.656  -6.725  1.00  0.82           H  
ATOM   2065 1HD  LYS A 134      22.942 -12.287  -5.222  1.00  0.82           H  
ATOM   2066 2HD  LYS A 134      21.763 -13.138  -4.215  1.00  0.82           H  
ATOM   2067 1HE  LYS A 134      23.444 -14.744  -3.522  1.00  0.82           H  
ATOM   2068 2HE  LYS A 134      24.635 -14.030  -4.626  1.00  0.82           H  
ATOM   2069 1HZ  LYS A 134      24.910 -13.217  -2.372  1.00  0.82           H  
ATOM   2070 2HZ  LYS A 134      24.475 -11.976  -3.348  1.00  0.82           H  
ATOM   2071 3HZ  LYS A 134      23.363 -12.636  -2.331  1.00  0.82           H  
ATOM   2072  N   GLU A 135      23.087 -17.730  -7.206  1.00  0.79           N  
ATOM   2073  CA  GLU A 135      24.225 -18.171  -8.014  1.00  0.79           C  
ATOM   2074  C   GLU A 135      23.768 -18.778  -9.345  1.00  0.79           C  
ATOM   2075  O   GLU A 135      24.366 -18.522 -10.406  1.00  0.79           O  
ATOM   2076  CB  GLU A 135      25.043 -19.210  -7.237  1.00  0.79           C  
ATOM   2077  CG  GLU A 135      25.809 -18.664  -6.030  1.00  0.79           C  
ATOM   2078  CD  GLU A 135      26.448 -19.761  -5.191  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135      26.152 -20.918  -5.419  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135      27.237 -19.451  -4.330  1.00  0.79           O  
ATOM   2081  H   GLU A 135      22.918 -18.146  -6.286  1.00  0.79           H  
ATOM   2082  HA  GLU A 135      24.851 -17.305  -8.228  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135      24.382 -19.993  -6.878  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135      25.765 -19.674  -7.907  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135      26.589 -17.991  -6.383  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135      25.120 -18.089  -5.410  1.00  0.79           H  
ATOM   2087  N   VAL A 136      22.680 -19.554  -9.301  1.00  0.77           N  
ATOM   2088  CA  VAL A 136      22.172 -20.184 -10.509  1.00  0.77           C  
ATOM   2089  C   VAL A 136      21.549 -19.148 -11.428  1.00  0.77           C  
ATOM   2090  O   VAL A 136      21.821 -19.139 -12.632  1.00  0.77           O  
ATOM   2091  CB  VAL A 136      21.153 -21.279 -10.196  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136      20.568 -21.770 -11.494  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136      21.821 -22.441  -9.451  1.00  0.77           C  
ATOM   2094  H   VAL A 136      22.234 -19.741  -8.399  1.00  0.77           H  
ATOM   2095  HA  VAL A 136      23.010 -20.647 -11.029  1.00  0.77           H  
ATOM   2096  HB  VAL A 136      20.349 -20.863  -9.583  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136      19.858 -22.532 -11.286  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136      20.093 -20.943 -12.008  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136      21.359 -22.179 -12.117  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136      21.078 -23.209  -9.238  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136      22.615 -22.860 -10.067  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136      22.243 -22.081  -8.518  1.00  0.77           H  
ATOM   2103  N   VAL A 137      20.747 -18.246 -10.866  1.00  0.76           N  
ATOM   2104  CA  VAL A 137      20.148 -17.215 -11.683  1.00  0.76           C  
ATOM   2105  C   VAL A 137      21.204 -16.378 -12.346  1.00  0.76           C  
ATOM   2106  O   VAL A 137      21.139 -16.195 -13.555  1.00  0.76           O  
ATOM   2107  CB  VAL A 137      19.212 -16.303 -10.869  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137      18.843 -15.086 -11.706  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137      17.940 -17.064 -10.524  1.00  0.76           C  
ATOM   2110  H   VAL A 137      20.551 -18.283  -9.870  1.00  0.76           H  
ATOM   2111  HA  VAL A 137      19.552 -17.698 -12.456  1.00  0.76           H  
ATOM   2112  HB  VAL A 137      19.714 -15.975  -9.955  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      18.178 -14.446 -11.158  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137      19.747 -14.535 -11.950  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      18.376 -15.405 -12.611  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137      17.265 -16.427  -9.962  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137      17.473 -17.357 -11.445  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137      18.181 -17.946  -9.935  1.00  0.76           H  
ATOM   2119  N   THR A 138      22.220 -15.956 -11.595  1.00  0.75           N  
ATOM   2120  CA  THR A 138      23.285 -15.138 -12.148  1.00  0.75           C  
ATOM   2121  C   THR A 138      23.944 -15.845 -13.322  1.00  0.75           C  
ATOM   2122  O   THR A 138      24.137 -15.256 -14.390  1.00  0.75           O  
ATOM   2123  CB  THR A 138      24.348 -14.838 -11.086  1.00  0.75           C  
ATOM   2124  OG1 THR A 138      23.739 -14.150  -9.987  1.00  0.75           O  
ATOM   2125  CG2 THR A 138      25.444 -13.967 -11.700  1.00  0.75           C  
ATOM   2126  H   THR A 138      22.238 -16.167 -10.598  1.00  0.75           H  
ATOM   2127  HA  THR A 138      22.865 -14.201 -12.502  1.00  0.75           H  
ATOM   2128  HB  THR A 138      24.779 -15.772 -10.722  1.00  0.75           H  
ATOM   2129  HG1 THR A 138      23.128 -14.779  -9.533  1.00  0.75           H  
ATOM   2130 1HG2 THR A 138      26.200 -13.748 -10.948  1.00  0.75           H  
ATOM   2131 2HG2 THR A 138      25.903 -14.499 -12.534  1.00  0.75           H  
ATOM   2132 3HG2 THR A 138      25.016 -13.042 -12.061  1.00  0.75           H  
ATOM   2133  N   SER A 139      24.231 -17.138 -13.166  1.00  0.75           N  
ATOM   2134  CA  SER A 139      24.847 -17.890 -14.245  1.00  0.75           C  
ATOM   2135  C   SER A 139      23.965 -17.854 -15.504  1.00  0.75           C  
ATOM   2136  O   SER A 139      24.472 -17.750 -16.624  1.00  0.75           O  
ATOM   2137  CB  SER A 139      25.074 -19.323 -13.803  1.00  0.75           C  
ATOM   2138  OG  SER A 139      26.002 -19.382 -12.746  1.00  0.75           O  
ATOM   2139  H   SER A 139      24.061 -17.602 -12.270  1.00  0.75           H  
ATOM   2140  HA  SER A 139      25.808 -17.433 -14.481  1.00  0.75           H  
ATOM   2141 1HB  SER A 139      24.130 -19.762 -13.487  1.00  0.75           H  
ATOM   2142 2HB  SER A 139      25.438 -19.905 -14.645  1.00  0.75           H  
ATOM   2143  HG  SER A 139      25.554 -18.972 -11.972  1.00  0.75           H  
ATOM   2144  N   LEU A 140      22.646 -17.926 -15.311  1.00  0.76           N  
ATOM   2145  CA  LEU A 140      21.676 -17.895 -16.402  1.00  0.76           C  
ATOM   2146  C   LEU A 140      21.416 -16.508 -17.014  1.00  0.76           C  
ATOM   2147  O   LEU A 140      21.098 -16.418 -18.204  1.00  0.76           O  
ATOM   2148  CB  LEU A 140      20.341 -18.444 -15.893  1.00  0.76           C  
ATOM   2149  CG  LEU A 140      20.328 -19.918 -15.526  1.00  0.76           C  
ATOM   2150  CD1 LEU A 140      19.043 -20.225 -14.842  1.00  0.76           C  
ATOM   2151  CD2 LEU A 140      20.467 -20.747 -16.780  1.00  0.76           C  
ATOM   2152  H   LEU A 140      22.298 -18.032 -14.356  1.00  0.76           H  
ATOM   2153  HA  LEU A 140      22.046 -18.547 -17.190  1.00  0.76           H  
ATOM   2154 1HB  LEU A 140      20.052 -17.887 -15.010  1.00  0.76           H  
ATOM   2155 2HB  LEU A 140      19.585 -18.283 -16.659  1.00  0.76           H  
ATOM   2156  HG  LEU A 140      21.148 -20.141 -14.845  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 140      19.011 -21.278 -14.569  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 140      18.975 -19.611 -13.948  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 140      18.228 -19.992 -15.505  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 140      20.449 -21.803 -16.520  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 140      19.638 -20.525 -17.456  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 140      21.410 -20.507 -17.269  1.00  0.76           H  
ATOM   2163  N   VAL A 141      21.521 -15.431 -16.221  1.00  0.78           N  
ATOM   2164  CA  VAL A 141      21.152 -14.111 -16.747  1.00  0.78           C  
ATOM   2165  C   VAL A 141      22.299 -13.106 -16.942  1.00  0.78           C  
ATOM   2166  O   VAL A 141      22.114 -12.097 -17.627  1.00  0.78           O  
ATOM   2167  CB  VAL A 141      20.115 -13.445 -15.823  1.00  0.78           C  
ATOM   2168  CG1 VAL A 141      18.903 -14.320 -15.724  1.00  0.78           C  
ATOM   2169  CG2 VAL A 141      20.708 -13.136 -14.471  1.00  0.78           C  
ATOM   2170  H   VAL A 141      21.780 -15.556 -15.243  1.00  0.78           H  
ATOM   2171  HA  VAL A 141      20.682 -14.265 -17.717  1.00  0.78           H  
ATOM   2172  HB  VAL A 141      19.793 -12.517 -16.286  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 141      18.147 -13.841 -15.119  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 141      18.530 -14.484 -16.709  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 141      19.176 -15.274 -15.271  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 141      19.970 -12.645 -13.846  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 141      21.022 -14.002 -14.013  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 141      21.556 -12.497 -14.592  1.00  0.78           H  
ATOM   2179  N   GLY A 142      23.479 -13.377 -16.394  1.00  0.80           N  
ATOM   2180  CA  GLY A 142      24.610 -12.464 -16.516  1.00  0.80           C  
ATOM   2181  C   GLY A 142      24.837 -11.720 -15.209  1.00  0.80           C  
ATOM   2182  O   GLY A 142      23.926 -11.598 -14.396  1.00  0.80           O  
ATOM   2183  H   GLY A 142      23.599 -14.213 -15.827  1.00  0.80           H  
ATOM   2184 1HA  GLY A 142      25.504 -13.031 -16.778  1.00  0.80           H  
ATOM   2185 2HA  GLY A 142      24.428 -11.754 -17.321  1.00  0.80           H  
ATOM   2186  N   ALA A 143      26.054 -11.223 -15.005  1.00  0.82           N  
ATOM   2187  CA  ALA A 143      26.427 -10.561 -13.751  1.00  0.82           C  
ATOM   2188  C   ALA A 143      25.601  -9.324 -13.382  1.00  0.82           C  
ATOM   2189  O   ALA A 143      25.302  -9.122 -12.204  1.00  0.82           O  
ATOM   2190  CB  ALA A 143      27.883 -10.152 -13.818  1.00  0.82           C  
ATOM   2191  H   ALA A 143      26.754 -11.342 -15.722  1.00  0.82           H  
ATOM   2192  HA  ALA A 143      26.307 -11.286 -12.952  1.00  0.82           H  
ATOM   2193 1HB  ALA A 143      28.176  -9.711 -12.866  1.00  0.82           H  
ATOM   2194 2HB  ALA A 143      28.499 -11.027 -14.019  1.00  0.82           H  
ATOM   2195 3HB  ALA A 143      28.018  -9.418 -14.613  1.00  0.82           H  
ATOM   2196  N   ASP A 144      25.179  -8.505 -14.345  1.00  0.83           N  
ATOM   2197  CA  ASP A 144      24.468  -7.289 -13.935  1.00  0.83           C  
ATOM   2198  C   ASP A 144      23.004  -7.597 -13.674  1.00  0.83           C  
ATOM   2199  O   ASP A 144      22.395  -7.095 -12.724  1.00  0.83           O  
ATOM   2200  CB  ASP A 144      24.574  -6.223 -15.025  1.00  0.83           C  
ATOM   2201  CG  ASP A 144      26.029  -5.728 -15.273  1.00  0.83           C  
ATOM   2202  OD1 ASP A 144      26.649  -5.161 -14.373  1.00  0.83           O  
ATOM   2203  OD2 ASP A 144      26.506  -5.943 -16.363  1.00  0.83           O  
ATOM   2204  H   ASP A 144      25.390  -8.695 -15.314  1.00  0.83           H  
ATOM   2205  HA  ASP A 144      24.909  -6.915 -13.017  1.00  0.83           H  
ATOM   2206 1HB  ASP A 144      24.178  -6.620 -15.958  1.00  0.83           H  
ATOM   2207 2HB  ASP A 144      23.956  -5.367 -14.752  1.00  0.83           H  
ATOM   2208  N   ALA A 145      22.449  -8.460 -14.510  1.00  0.83           N  
ATOM   2209  CA  ALA A 145      21.078  -8.909 -14.358  1.00  0.83           C  
ATOM   2210  C   ALA A 145      20.967  -9.712 -13.066  1.00  0.83           C  
ATOM   2211  O   ALA A 145      19.983  -9.615 -12.322  1.00  0.83           O  
ATOM   2212  CB  ALA A 145      20.696  -9.711 -15.567  1.00  0.83           C  
ATOM   2213  H   ALA A 145      23.005  -8.832 -15.265  1.00  0.83           H  
ATOM   2214  HA  ALA A 145      20.422  -8.046 -14.269  1.00  0.83           H  
ATOM   2215 1HB  ALA A 145      19.696 -10.066 -15.468  1.00  0.83           H  
ATOM   2216 2HB  ALA A 145      20.778  -9.094 -16.457  1.00  0.83           H  
ATOM   2217 3HB  ALA A 145      21.363 -10.546 -15.658  1.00  0.83           H  
ATOM   2218  N   GLY A 146      22.024 -10.486 -12.802  1.00  0.82           N  
ATOM   2219  CA  GLY A 146      22.183 -11.316 -11.630  1.00  0.82           C  
ATOM   2220  C   GLY A 146      22.204 -10.450 -10.401  1.00  0.82           C  
ATOM   2221  O   GLY A 146      21.464 -10.711  -9.455  1.00  0.82           O  
ATOM   2222  H   GLY A 146      22.781 -10.530 -13.472  1.00  0.82           H  
ATOM   2223 1HA  GLY A 146      21.373 -12.042 -11.570  1.00  0.82           H  
ATOM   2224 2HA  GLY A 146      23.116 -11.866 -11.708  1.00  0.82           H  
ATOM   2225  N   ARG A 147      23.040  -9.403 -10.418  1.00  0.80           N  
ATOM   2226  CA  ARG A 147      23.154  -8.488  -9.295  1.00  0.80           C  
ATOM   2227  C   ARG A 147      21.804  -7.872  -8.962  1.00  0.80           C  
ATOM   2228  O   ARG A 147      21.434  -7.815  -7.784  1.00  0.80           O  
ATOM   2229  CB  ARG A 147      24.164  -7.380  -9.593  1.00  0.80           C  
ATOM   2230  CG  ARG A 147      24.443  -6.426  -8.424  1.00  0.80           C  
ATOM   2231  CD  ARG A 147      25.551  -5.458  -8.734  1.00  0.80           C  
ATOM   2232  NE  ARG A 147      25.210  -4.573  -9.837  1.00  0.80           N  
ATOM   2233  CZ  ARG A 147      25.741  -4.648 -11.077  1.00  0.80           C  
ATOM   2234  NH1 ARG A 147      26.639  -5.542 -11.385  1.00  0.80           N  
ATOM   2235  NH2 ARG A 147      25.366  -3.828 -12.025  1.00  0.80           N  
ATOM   2236  H   ARG A 147      23.648  -9.256 -11.222  1.00  0.80           H  
ATOM   2237  HA  ARG A 147      23.505  -9.048  -8.430  1.00  0.80           H  
ATOM   2238 1HB  ARG A 147      25.110  -7.826  -9.894  1.00  0.80           H  
ATOM   2239 2HB  ARG A 147      23.807  -6.785 -10.435  1.00  0.80           H  
ATOM   2240 1HG  ARG A 147      23.538  -5.855  -8.208  1.00  0.80           H  
ATOM   2241 2HG  ARG A 147      24.726  -7.004  -7.545  1.00  0.80           H  
ATOM   2242 1HD  ARG A 147      25.757  -4.846  -7.856  1.00  0.80           H  
ATOM   2243 2HD  ARG A 147      26.447  -6.014  -9.009  1.00  0.80           H  
ATOM   2244  HE  ARG A 147      24.512  -3.862  -9.670  1.00  0.80           H  
ATOM   2245 1HH1 ARG A 147      26.963  -6.211 -10.704  1.00  0.80           H  
ATOM   2246 2HH1 ARG A 147      26.985  -5.551 -12.357  1.00  0.80           H  
ATOM   2247 1HH2 ARG A 147      24.672  -3.117 -11.855  1.00  0.80           H  
ATOM   2248 2HH2 ARG A 147      25.792  -3.964 -12.955  1.00  0.80           H  
ATOM   2249  N   GLU A 148      21.041  -7.450  -9.979  1.00  0.77           N  
ATOM   2250  CA  GLU A 148      19.752  -6.866  -9.649  1.00  0.77           C  
ATOM   2251  C   GLU A 148      18.852  -7.914  -9.008  1.00  0.77           C  
ATOM   2252  O   GLU A 148      18.313  -7.677  -7.934  1.00  0.77           O  
ATOM   2253  CB  GLU A 148      19.049  -6.285 -10.878  1.00  0.77           C  
ATOM   2254  CG  GLU A 148      17.680  -5.650 -10.549  1.00  0.77           C  
ATOM   2255  CD  GLU A 148      17.766  -4.359  -9.735  1.00  0.77           C  
ATOM   2256  OE1 GLU A 148      18.798  -3.734  -9.779  1.00  0.77           O  
ATOM   2257  OE2 GLU A 148      16.803  -4.003  -9.064  1.00  0.77           O  
ATOM   2258  H   GLU A 148      21.374  -7.503 -10.945  1.00  0.77           H  
ATOM   2259  HA  GLU A 148      19.909  -6.064  -8.929  1.00  0.77           H  
ATOM   2260 1HB  GLU A 148      19.682  -5.529 -11.340  1.00  0.77           H  
ATOM   2261 2HB  GLU A 148      18.891  -7.076 -11.619  1.00  0.77           H  
ATOM   2262 1HG  GLU A 148      17.155  -5.456 -11.462  1.00  0.77           H  
ATOM   2263 2HG  GLU A 148      17.112  -6.383 -10.002  1.00  0.77           H  
ATOM   2264  N   MET A 149      18.764  -9.120  -9.578  1.00  0.75           N  
ATOM   2265  CA  MET A 149      17.915 -10.132  -8.948  1.00  0.75           C  
ATOM   2266  C   MET A 149      18.416 -10.445  -7.536  1.00  0.75           C  
ATOM   2267  O   MET A 149      17.632 -10.682  -6.605  1.00  0.75           O  
ATOM   2268  CB  MET A 149      17.882 -11.431  -9.731  1.00  0.75           C  
ATOM   2269  CG  MET A 149      16.883 -12.426  -9.121  1.00  0.75           C  
ATOM   2270  SD  MET A 149      15.158 -11.962  -9.239  1.00  0.75           S  
ATOM   2271  CE  MET A 149      14.867 -12.691 -10.834  1.00  0.75           C  
ATOM   2272  H   MET A 149      19.248  -9.320 -10.456  1.00  0.75           H  
ATOM   2273  HA  MET A 149      16.903  -9.739  -8.877  1.00  0.75           H  
ATOM   2274 1HB  MET A 149      17.603 -11.232 -10.765  1.00  0.75           H  
ATOM   2275 2HB  MET A 149      18.878 -11.883  -9.735  1.00  0.75           H  
ATOM   2276 1HG  MET A 149      17.002 -13.401  -9.560  1.00  0.75           H  
ATOM   2277 2HG  MET A 149      17.119 -12.490  -8.070  1.00  0.75           H  
ATOM   2278 1HE  MET A 149      13.850 -12.531 -11.144  1.00  0.75           H  
ATOM   2279 2HE  MET A 149      15.539 -12.251 -11.562  1.00  0.75           H  
ATOM   2280 3HE  MET A 149      15.052 -13.756 -10.764  1.00  0.75           H  
ATOM   2281  N   GLY A 150      19.737 -10.399  -7.380  1.00  0.72           N  
ATOM   2282  CA  GLY A 150      20.427 -10.661  -6.140  1.00  0.72           C  
ATOM   2283  C   GLY A 150      19.941  -9.757  -5.028  1.00  0.72           C  
ATOM   2284  O   GLY A 150      19.877 -10.187  -3.885  1.00  0.72           O  
ATOM   2285  H   GLY A 150      20.311 -10.198  -8.190  1.00  0.72           H  
ATOM   2286 1HA  GLY A 150      20.286 -11.701  -5.862  1.00  0.72           H  
ATOM   2287 2HA  GLY A 150      21.494 -10.506  -6.296  1.00  0.72           H  
ATOM   2288  N   VAL A 151      19.517  -8.537  -5.357  1.00  0.70           N  
ATOM   2289  CA  VAL A 151      19.014  -7.620  -4.345  1.00  0.70           C  
ATOM   2290  C   VAL A 151      17.821  -8.218  -3.623  1.00  0.70           C  
ATOM   2291  O   VAL A 151      17.676  -8.085  -2.404  1.00  0.70           O  
ATOM   2292  CB  VAL A 151      18.556  -6.297  -4.983  1.00  0.70           C  
ATOM   2293  CG1 VAL A 151      17.827  -5.448  -3.958  1.00  0.70           C  
ATOM   2294  CG2 VAL A 151      19.743  -5.570  -5.558  1.00  0.70           C  
ATOM   2295  H   VAL A 151      19.572  -8.228  -6.334  1.00  0.70           H  
ATOM   2296  HA  VAL A 151      19.808  -7.424  -3.625  1.00  0.70           H  
ATOM   2297  HB  VAL A 151      17.861  -6.513  -5.777  1.00  0.70           H  
ATOM   2298 1HG1 VAL A 151      17.487  -4.527  -4.431  1.00  0.70           H  
ATOM   2299 2HG1 VAL A 151      16.965  -6.000  -3.582  1.00  0.70           H  
ATOM   2300 3HG1 VAL A 151      18.498  -5.212  -3.135  1.00  0.70           H  
ATOM   2301 1HG2 VAL A 151      19.407  -4.646  -6.030  1.00  0.70           H  
ATOM   2302 2HG2 VAL A 151      20.453  -5.343  -4.765  1.00  0.70           H  
ATOM   2303 3HG2 VAL A 151      20.217  -6.203  -6.303  1.00  0.70           H  
ATOM   2304  N   TYR A 152      16.958  -8.868  -4.383  1.00  0.69           N  
ATOM   2305  CA  TYR A 152      15.720  -9.393  -3.863  1.00  0.69           C  
ATOM   2306  C   TYR A 152      16.012 -10.678  -3.102  1.00  0.69           C  
ATOM   2307  O   TYR A 152      15.470 -10.908  -2.017  1.00  0.69           O  
ATOM   2308  CB  TYR A 152      14.797  -9.547  -5.059  1.00  0.69           C  
ATOM   2309  CG  TYR A 152      14.610  -8.171  -5.683  1.00  0.69           C  
ATOM   2310  CD1 TYR A 152      15.443  -7.832  -6.705  1.00  0.69           C  
ATOM   2311  CD2 TYR A 152      13.689  -7.247  -5.225  1.00  0.69           C  
ATOM   2312  CE1 TYR A 152      15.401  -6.592  -7.272  1.00  0.69           C  
ATOM   2313  CE2 TYR A 152      13.642  -5.978  -5.810  1.00  0.69           C  
ATOM   2314  CZ  TYR A 152      14.518  -5.659  -6.831  1.00  0.69           C  
ATOM   2315  OH  TYR A 152      14.531  -4.406  -7.423  1.00  0.69           O  
ATOM   2316  H   TYR A 152      17.182  -9.030  -5.364  1.00  0.69           H  
ATOM   2317  HA  TYR A 152      15.294  -8.672  -3.166  1.00  0.69           H  
ATOM   2318 1HB  TYR A 152      15.248 -10.208  -5.802  1.00  0.69           H  
ATOM   2319 2HB  TYR A 152      13.842  -9.957  -4.790  1.00  0.69           H  
ATOM   2320  HD1 TYR A 152      16.164  -8.555  -7.052  1.00  0.69           H  
ATOM   2321  HD2 TYR A 152      13.018  -7.499  -4.408  1.00  0.69           H  
ATOM   2322  HE1 TYR A 152      16.086  -6.343  -8.066  1.00  0.69           H  
ATOM   2323  HE2 TYR A 152      12.937  -5.242  -5.458  1.00  0.69           H  
ATOM   2324  HH  TYR A 152      15.314  -4.334  -8.034  1.00  0.69           H  
ATOM   2325  N   PHE A 153      16.928 -11.487  -3.629  1.00  0.68           N  
ATOM   2326  CA  PHE A 153      17.295 -12.719  -2.938  1.00  0.68           C  
ATOM   2327  C   PHE A 153      17.998 -12.434  -1.608  1.00  0.68           C  
ATOM   2328  O   PHE A 153      17.724 -13.091  -0.601  1.00  0.68           O  
ATOM   2329  CB  PHE A 153      18.214 -13.551  -3.801  1.00  0.68           C  
ATOM   2330  CG  PHE A 153      17.542 -14.224  -4.929  1.00  0.68           C  
ATOM   2331  CD1 PHE A 153      16.252 -14.695  -4.814  1.00  0.68           C  
ATOM   2332  CD2 PHE A 153      18.202 -14.392  -6.114  1.00  0.68           C  
ATOM   2333  CE1 PHE A 153      15.651 -15.316  -5.876  1.00  0.68           C  
ATOM   2334  CE2 PHE A 153      17.611 -15.022  -7.168  1.00  0.68           C  
ATOM   2335  CZ  PHE A 153      16.339 -15.477  -7.054  1.00  0.68           C  
ATOM   2336  H   PHE A 153      17.346 -11.244  -4.532  1.00  0.68           H  
ATOM   2337  HA  PHE A 153      16.386 -13.285  -2.734  1.00  0.68           H  
ATOM   2338 1HB  PHE A 153      18.994 -12.912  -4.204  1.00  0.68           H  
ATOM   2339 2HB  PHE A 153      18.705 -14.308  -3.195  1.00  0.68           H  
ATOM   2340  HD1 PHE A 153      15.717 -14.570  -3.876  1.00  0.68           H  
ATOM   2341  HD2 PHE A 153      19.211 -14.014  -6.208  1.00  0.68           H  
ATOM   2342  HE1 PHE A 153      14.632 -15.685  -5.780  1.00  0.68           H  
ATOM   2343  HE2 PHE A 153      18.153 -15.148  -8.100  1.00  0.68           H  
ATOM   2344  HZ  PHE A 153      15.881 -15.962  -7.890  1.00  0.68           H  
ATOM   2345  N   ASP A 154      18.893 -11.437  -1.596  1.00  0.68           N  
ATOM   2346  CA  ASP A 154      19.598 -11.066  -0.376  1.00  0.68           C  
ATOM   2347  C   ASP A 154      18.608 -10.531   0.634  1.00  0.68           C  
ATOM   2348  O   ASP A 154      18.726 -10.803   1.830  1.00  0.68           O  
ATOM   2349  CB  ASP A 154      20.710 -10.039  -0.641  1.00  0.68           C  
ATOM   2350  CG  ASP A 154      21.955 -10.649  -1.354  1.00  0.68           C  
ATOM   2351  OD1 ASP A 154      22.062 -11.872  -1.428  1.00  0.68           O  
ATOM   2352  OD2 ASP A 154      22.805  -9.902  -1.792  1.00  0.68           O  
ATOM   2353  H   ASP A 154      19.096 -10.931  -2.452  1.00  0.68           H  
ATOM   2354  HA  ASP A 154      20.061 -11.959   0.039  1.00  0.68           H  
ATOM   2355 1HB  ASP A 154      20.307  -9.239  -1.273  1.00  0.68           H  
ATOM   2356 2HB  ASP A 154      21.023  -9.587   0.298  1.00  0.68           H  
ATOM   2357  N   HIS A 155      17.599  -9.803   0.152  1.00  0.69           N  
ATOM   2358  CA  HIS A 155      16.570  -9.281   1.023  1.00  0.69           C  
ATOM   2359  C   HIS A 155      15.854 -10.469   1.687  1.00  0.69           C  
ATOM   2360  O   HIS A 155      15.650 -10.470   2.905  1.00  0.69           O  
ATOM   2361  CB  HIS A 155      15.604  -8.383   0.258  1.00  0.69           C  
ATOM   2362  CG  HIS A 155      14.709  -7.656   1.136  1.00  0.69           C  
ATOM   2363  ND1 HIS A 155      15.139  -6.591   1.910  1.00  0.69           N  
ATOM   2364  CD2 HIS A 155      13.415  -7.810   1.403  1.00  0.69           C  
ATOM   2365  CE1 HIS A 155      14.128  -6.138   2.615  1.00  0.69           C  
ATOM   2366  NE2 HIS A 155      13.081  -6.861   2.333  1.00  0.69           N  
ATOM   2367  H   HIS A 155      17.560  -9.565  -0.841  1.00  0.69           H  
ATOM   2368  HA  HIS A 155      17.024  -8.683   1.812  1.00  0.69           H  
ATOM   2369 1HB  HIS A 155      16.162  -7.668  -0.344  1.00  0.69           H  
ATOM   2370 2HB  HIS A 155      15.004  -8.983  -0.419  1.00  0.69           H  
ATOM   2371  HD2 HIS A 155      12.762  -8.552   0.970  1.00  0.69           H  
ATOM   2372  HE1 HIS A 155      14.152  -5.309   3.321  1.00  0.69           H  
ATOM   2373  HE2 HIS A 155      12.150  -6.741   2.750  1.00  0.69           H  
ATOM   2374  N   ILE A 156      15.503 -11.497   0.894  1.00  0.70           N  
ATOM   2375  CA  ILE A 156      14.853 -12.682   1.453  1.00  0.70           C  
ATOM   2376  C   ILE A 156      15.752 -13.351   2.485  1.00  0.70           C  
ATOM   2377  O   ILE A 156      15.285 -13.722   3.565  1.00  0.70           O  
ATOM   2378  CB  ILE A 156      14.444 -13.708   0.360  1.00  0.70           C  
ATOM   2379  CG1 ILE A 156      13.293 -13.144  -0.507  1.00  0.70           C  
ATOM   2380  CG2 ILE A 156      14.062 -15.064   0.995  1.00  0.70           C  
ATOM   2381  CD1 ILE A 156      13.010 -13.951  -1.770  1.00  0.70           C  
ATOM   2382  H   ILE A 156      15.676 -11.437  -0.111  1.00  0.70           H  
ATOM   2383  HA  ILE A 156      13.961 -12.367   1.962  1.00  0.70           H  
ATOM   2384  HB  ILE A 156      15.291 -13.861  -0.304  1.00  0.70           H  
ATOM   2385 1HG1 ILE A 156      12.383 -13.107   0.087  1.00  0.70           H  
ATOM   2386 2HG1 ILE A 156      13.554 -12.136  -0.798  1.00  0.70           H  
ATOM   2387 1HG2 ILE A 156      13.811 -15.773   0.208  1.00  0.70           H  
ATOM   2388 2HG2 ILE A 156      14.908 -15.438   1.560  1.00  0.70           H  
ATOM   2389 3HG2 ILE A 156      13.216 -14.957   1.656  1.00  0.70           H  
ATOM   2390 1HD1 ILE A 156      12.195 -13.488  -2.329  1.00  0.70           H  
ATOM   2391 2HD1 ILE A 156      13.902 -13.972  -2.390  1.00  0.70           H  
ATOM   2392 3HD1 ILE A 156      12.730 -14.966  -1.500  1.00  0.70           H  
ATOM   2393  N   ALA A 157      17.042 -13.502   2.179  1.00  0.74           N  
ATOM   2394  CA  ALA A 157      17.962 -14.111   3.133  1.00  0.74           C  
ATOM   2395  C   ALA A 157      18.014 -13.315   4.442  1.00  0.74           C  
ATOM   2396  O   ALA A 157      18.014 -13.887   5.543  1.00  0.74           O  
ATOM   2397  CB  ALA A 157      19.344 -14.182   2.526  1.00  0.74           C  
ATOM   2398  H   ALA A 157      17.378 -13.197   1.265  1.00  0.74           H  
ATOM   2399  HA  ALA A 157      17.616 -15.112   3.355  1.00  0.74           H  
ATOM   2400 1HB  ALA A 157      20.024 -14.644   3.228  1.00  0.74           H  
ATOM   2401 2HB  ALA A 157      19.306 -14.765   1.603  1.00  0.74           H  
ATOM   2402 3HB  ALA A 157      19.689 -13.176   2.301  1.00  0.74           H  
ATOM   2403  N   ALA A 158      18.030 -11.983   4.331  1.00  0.82           N  
ATOM   2404  CA  ALA A 158      18.044 -11.125   5.507  1.00  0.82           C  
ATOM   2405  C   ALA A 158      16.771 -11.320   6.321  1.00  0.82           C  
ATOM   2406  O   ALA A 158      16.805 -11.352   7.550  1.00  0.82           O  
ATOM   2407  CB  ALA A 158      18.194  -9.675   5.095  1.00  0.82           C  
ATOM   2408  H   ALA A 158      18.052 -11.553   3.406  1.00  0.82           H  
ATOM   2409  HA  ALA A 158      18.892 -11.412   6.128  1.00  0.82           H  
ATOM   2410 1HB  ALA A 158      18.225  -9.046   5.980  1.00  0.82           H  
ATOM   2411 2HB  ALA A 158      19.116  -9.556   4.526  1.00  0.82           H  
ATOM   2412 3HB  ALA A 158      17.350  -9.387   4.473  1.00  0.82           H  
ATOM   2413  N   GLY A 159      15.648 -11.479   5.615  1.00  0.95           N  
ATOM   2414  CA  GLY A 159      14.341 -11.709   6.211  1.00  0.95           C  
ATOM   2415  C   GLY A 159      14.332 -13.010   7.003  1.00  0.95           C  
ATOM   2416  O   GLY A 159      13.876 -13.051   8.144  1.00  0.95           O  
ATOM   2417  H   GLY A 159      15.701 -11.410   4.599  1.00  0.95           H  
ATOM   2418 1HA  GLY A 159      14.083 -10.873   6.858  1.00  0.95           H  
ATOM   2419 2HA  GLY A 159      13.597 -11.749   5.423  1.00  0.95           H  
ATOM   2420  N   LEU A 160      14.831 -14.076   6.382  1.00  1.16           N  
ATOM   2421  CA  LEU A 160      14.920 -15.406   6.983  1.00  1.16           C  
ATOM   2422  C   LEU A 160      15.829 -15.501   8.200  1.00  1.16           C  
ATOM   2423  O   LEU A 160      15.517 -16.218   9.152  1.00  1.16           O  
ATOM   2424  CB  LEU A 160      15.475 -16.365   5.944  1.00  1.16           C  
ATOM   2425  CG  LEU A 160      14.589 -16.737   4.818  1.00  1.16           C  
ATOM   2426  CD1 LEU A 160      15.402 -17.425   3.750  1.00  1.16           C  
ATOM   2427  CD2 LEU A 160      13.573 -17.678   5.357  1.00  1.16           C  
ATOM   2428  H   LEU A 160      15.166 -13.952   5.425  1.00  1.16           H  
ATOM   2429  HA  LEU A 160      13.918 -15.712   7.273  1.00  1.16           H  
ATOM   2430 1HB  LEU A 160      16.358 -15.909   5.514  1.00  1.16           H  
ATOM   2431 2HB  LEU A 160      15.774 -17.273   6.436  1.00  1.16           H  
ATOM   2432  HG  LEU A 160      14.107 -15.857   4.389  1.00  1.16           H  
ATOM   2433 1HD1 LEU A 160      14.746 -17.724   2.935  1.00  1.16           H  
ATOM   2434 2HD1 LEU A 160      16.149 -16.752   3.371  1.00  1.16           H  
ATOM   2435 3HD1 LEU A 160      15.886 -18.289   4.178  1.00  1.16           H  
ATOM   2436 1HD2 LEU A 160      12.935 -17.989   4.559  1.00  1.16           H  
ATOM   2437 2HD2 LEU A 160      14.078 -18.549   5.779  1.00  1.16           H  
ATOM   2438 3HD2 LEU A 160      12.991 -17.186   6.135  1.00  1.16           H  
ATOM   2439  N   SER A 161      16.944 -14.774   8.165  1.00  1.46           N  
ATOM   2440  CA  SER A 161      17.961 -14.835   9.204  1.00  1.46           C  
ATOM   2441  C   SER A 161      17.432 -14.545  10.596  1.00  1.46           C  
ATOM   2442  O   SER A 161      16.607 -13.658  10.809  1.00  1.46           O  
ATOM   2443  CB  SER A 161      19.071 -13.854   8.879  1.00  1.46           C  
ATOM   2444  OG  SER A 161      19.738 -14.210   7.691  1.00  1.46           O  
ATOM   2445  H   SER A 161      17.132 -14.200   7.342  1.00  1.46           H  
ATOM   2446  HA  SER A 161      18.375 -15.840   9.217  1.00  1.46           H  
ATOM   2447 1HB  SER A 161      18.644 -12.857   8.769  1.00  1.46           H  
ATOM   2448 2HB  SER A 161      19.779 -13.819   9.706  1.00  1.46           H  
ATOM   2449  HG  SER A 161      19.062 -14.176   6.972  1.00  1.46           H  
ATOM   2450  N   LEU A 162      17.945 -15.296  11.563  1.00  1.84           N  
ATOM   2451  CA  LEU A 162      17.544 -15.129  12.950  1.00  1.84           C  
ATOM   2452  C   LEU A 162      18.592 -14.323  13.709  1.00  1.84           C  
ATOM   2453  O   LEU A 162      19.721 -14.785  13.884  1.00  1.84           O  
ATOM   2454  CB  LEU A 162      17.369 -16.502  13.605  1.00  1.84           C  
ATOM   2455  CG  LEU A 162      16.407 -17.466  12.875  1.00  1.84           C  
ATOM   2456  CD1 LEU A 162      16.322 -18.774  13.650  1.00  1.84           C  
ATOM   2457  CD2 LEU A 162      15.044 -16.815  12.703  1.00  1.84           C  
ATOM   2458  H   LEU A 162      18.620 -16.007  11.327  1.00  1.84           H  
ATOM   2459  HA  LEU A 162      16.598 -14.591  12.985  1.00  1.84           H  
ATOM   2460 1HB  LEU A 162      18.342 -16.985  13.664  1.00  1.84           H  
ATOM   2461 2HB  LEU A 162      16.996 -16.358  14.619  1.00  1.84           H  
ATOM   2462  HG  LEU A 162      16.809 -17.691  11.895  1.00  1.84           H  
ATOM   2463 1HD1 LEU A 162      15.662 -19.470  13.136  1.00  1.84           H  
ATOM   2464 2HD1 LEU A 162      17.316 -19.212  13.732  1.00  1.84           H  
ATOM   2465 3HD1 LEU A 162      15.927 -18.579  14.647  1.00  1.84           H  
ATOM   2466 1HD2 LEU A 162      14.372 -17.492  12.174  1.00  1.84           H  
ATOM   2467 2HD2 LEU A 162      14.622 -16.578  13.676  1.00  1.84           H  
ATOM   2468 3HD2 LEU A 162      15.169 -15.909  12.124  1.00  1.84           H  
ATOM   2469  N   GLU A 163      18.216 -13.117  14.120  1.00  2.27           N  
ATOM   2470  CA  GLU A 163      19.121 -12.196  14.794  1.00  2.27           C  
ATOM   2471  C   GLU A 163      18.338 -11.273  15.723  1.00  2.27           C  
ATOM   2472  O   GLU A 163      18.756 -11.031  16.855  1.00  2.27           O  
ATOM   2473  OXT GLU A 163      17.161 -11.040  15.450  1.00  2.27           O  
ATOM   2474  CB  GLU A 163      19.909 -11.378  13.758  1.00  2.27           C  
ATOM   2475  CG  GLU A 163      20.950 -10.416  14.341  1.00  2.27           C  
ATOM   2476  CD  GLU A 163      21.772  -9.702  13.277  1.00  2.27           C  
ATOM   2477  OE1 GLU A 163      21.566  -9.960  12.113  1.00  2.27           O  
ATOM   2478  OE2 GLU A 163      22.603  -8.901  13.638  1.00  2.27           O  
ATOM   2479  H   GLU A 163      17.267 -12.823  13.935  1.00  2.27           H  
ATOM   2480  HA  GLU A 163      19.823 -12.773  15.397  1.00  2.27           H  
ATOM   2481 1HB  GLU A 163      20.432 -12.059  13.084  1.00  2.27           H  
ATOM   2482 2HB  GLU A 163      19.215 -10.794  13.154  1.00  2.27           H  
ATOM   2483 1HG  GLU A 163      20.440  -9.671  14.950  1.00  2.27           H  
ATOM   2484 2HG  GLU A 163      21.620 -10.978  14.991  1.00  2.27           H  
ENDMDL

REMARK ID 602969 DOMAINID 597196 MODEL 5 2024-03-16_00000071_1_19
MODEL     5
ATOM      1  N   MET A   1       1.306  -0.257   0.092  1.00  2.93           N  
ATOM      2  CA  MET A   1       0.931   0.386   1.345  1.00  2.93           C  
ATOM      3  C   MET A   1       1.074   1.904   1.259  1.00  2.93           C  
ATOM      4  O   MET A   1       0.076   2.620   1.259  1.00  2.93           O  
ATOM      5  CB  MET A   1       1.767  -0.177   2.492  1.00  2.93           C  
ATOM      6  CG  MET A   1       1.460  -1.640   2.813  1.00  2.93           C  
ATOM      7  SD  MET A   1       2.554  -2.334   4.070  1.00  2.93           S  
ATOM      8  CE  MET A   1       1.960  -1.559   5.558  1.00  2.93           C  
ATOM      9 1H   MET A   1       0.498  -0.768  -0.254  1.00  2.93           H  
ATOM     10 2H   MET A   1       1.579   0.428  -0.598  1.00  2.93           H  
ATOM     11 3H   MET A   1       2.061  -0.909   0.248  1.00  2.93           H  
ATOM     12  HA  MET A   1      -0.120   0.161   1.537  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.821  -0.110   2.244  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.600   0.418   3.392  1.00  2.93           H  
ATOM     15 1HG  MET A   1       0.432  -1.733   3.158  1.00  2.93           H  
ATOM     16 2HG  MET A   1       1.559  -2.232   1.902  1.00  2.93           H  
ATOM     17 1HE  MET A   1       2.549  -1.898   6.409  1.00  2.93           H  
ATOM     18 2HE  MET A   1       2.049  -0.477   5.464  1.00  2.93           H  
ATOM     19 3HE  MET A   1       0.919  -1.832   5.710  1.00  2.93           H  
ATOM     20  N   GLN A   2       2.319   2.401   1.182  1.00  2.36           N  
ATOM     21  CA  GLN A   2       2.587   3.855   1.104  1.00  2.36           C  
ATOM     22  C   GLN A   2       1.926   4.666   2.217  1.00  2.36           C  
ATOM     23  O   GLN A   2       1.110   5.545   1.943  1.00  2.36           O  
ATOM     24  CB  GLN A   2       2.180   4.465  -0.245  1.00  2.36           C  
ATOM     25  CG  GLN A   2       2.990   3.989  -1.461  1.00  2.36           C  
ATOM     26  CD  GLN A   2       4.457   4.496  -1.463  1.00  2.36           C  
ATOM     27  OE1 GLN A   2       4.754   5.699  -1.607  1.00  2.36           O  
ATOM     28  NE2 GLN A   2       5.383   3.545  -1.329  1.00  2.36           N  
ATOM     29  H   GLN A   2       3.115   1.780   1.188  1.00  2.36           H  
ATOM     30  HA  GLN A   2       3.661   3.995   1.208  1.00  2.36           H  
ATOM     31 1HB  GLN A   2       1.128   4.261  -0.440  1.00  2.36           H  
ATOM     32 2HB  GLN A   2       2.287   5.548  -0.185  1.00  2.36           H  
ATOM     33 1HG  GLN A   2       3.010   2.902  -1.465  1.00  2.36           H  
ATOM     34 2HG  GLN A   2       2.503   4.354  -2.366  1.00  2.36           H  
ATOM     35 1HE2 GLN A   2       6.353   3.778  -1.333  1.00  2.36           H  
ATOM     36 2HE2 GLN A   2       5.110   2.590  -1.234  1.00  2.36           H  
ATOM     37  N   ASP A   3       2.282   4.375   3.465  1.00  1.87           N  
ATOM     38  CA  ASP A   3       1.661   5.052   4.599  1.00  1.87           C  
ATOM     39  C   ASP A   3       2.144   6.491   4.729  1.00  1.87           C  
ATOM     40  O   ASP A   3       3.011   6.908   3.966  1.00  1.87           O  
ATOM     41  CB  ASP A   3       1.981   4.243   5.865  1.00  1.87           C  
ATOM     42  CG  ASP A   3       3.500   4.165   6.203  1.00  1.87           C  
ATOM     43  OD1 ASP A   3       4.281   4.969   5.682  1.00  1.87           O  
ATOM     44  OD2 ASP A   3       3.864   3.291   6.952  1.00  1.87           O  
ATOM     45  H   ASP A   3       2.969   3.655   3.625  1.00  1.87           H  
ATOM     46  HA  ASP A   3       0.579   5.067   4.445  1.00  1.87           H  
ATOM     47 1HB  ASP A   3       1.466   4.678   6.719  1.00  1.87           H  
ATOM     48 2HB  ASP A   3       1.602   3.236   5.744  1.00  1.87           H  
ATOM     49  N   ALA A   4       1.645   7.227   5.729  1.00  1.50           N  
ATOM     50  CA  ALA A   4       1.960   8.651   5.889  1.00  1.50           C  
ATOM     51  C   ALA A   4       3.450   8.961   6.028  1.00  1.50           C  
ATOM     52  O   ALA A   4       3.931   9.981   5.527  1.00  1.50           O  
ATOM     53  CB  ALA A   4       1.227   9.185   7.098  1.00  1.50           C  
ATOM     54  H   ALA A   4       0.940   6.814   6.332  1.00  1.50           H  
ATOM     55  HA  ALA A   4       1.591   9.162   5.000  1.00  1.50           H  
ATOM     56 1HB  ALA A   4       1.398  10.238   7.169  1.00  1.50           H  
ATOM     57 2HB  ALA A   4       0.156   9.000   6.978  1.00  1.50           H  
ATOM     58 3HB  ALA A   4       1.583   8.686   7.999  1.00  1.50           H  
ATOM     59  N   ILE A   5       4.192   8.101   6.713  1.00  1.23           N  
ATOM     60  CA  ILE A   5       5.618   8.340   6.872  1.00  1.23           C  
ATOM     61  C   ILE A   5       6.318   8.186   5.533  1.00  1.23           C  
ATOM     62  O   ILE A   5       7.092   9.053   5.105  1.00  1.23           O  
ATOM     63  CB  ILE A   5       6.206   7.384   7.924  1.00  1.23           C  
ATOM     64  CG1 ILE A   5       5.630   7.755   9.313  1.00  1.23           C  
ATOM     65  CG2 ILE A   5       7.732   7.405   7.919  1.00  1.23           C  
ATOM     66  CD1 ILE A   5       5.892   6.744  10.380  1.00  1.23           C  
ATOM     67  H   ILE A   5       3.770   7.260   7.092  1.00  1.23           H  
ATOM     68  HA  ILE A   5       5.757   9.360   7.216  1.00  1.23           H  
ATOM     69  HB  ILE A   5       5.868   6.366   7.698  1.00  1.23           H  
ATOM     70 1HG1 ILE A   5       6.078   8.689   9.633  1.00  1.23           H  
ATOM     71 2HG1 ILE A   5       4.551   7.891   9.227  1.00  1.23           H  
ATOM     72 1HG2 ILE A   5       8.102   6.706   8.665  1.00  1.23           H  
ATOM     73 2HG2 ILE A   5       8.090   7.109   6.937  1.00  1.23           H  
ATOM     74 3HG2 ILE A   5       8.093   8.383   8.143  1.00  1.23           H  
ATOM     75 1HD1 ILE A   5       5.470   7.085  11.325  1.00  1.23           H  
ATOM     76 2HD1 ILE A   5       5.435   5.793  10.098  1.00  1.23           H  
ATOM     77 3HD1 ILE A   5       6.954   6.612  10.488  1.00  1.23           H  
ATOM     78  N   THR A   6       5.992   7.097   4.846  1.00  1.07           N  
ATOM     79  CA  THR A   6       6.567   6.794   3.557  1.00  1.07           C  
ATOM     80  C   THR A   6       6.217   7.874   2.557  1.00  1.07           C  
ATOM     81  O   THR A   6       7.073   8.333   1.804  1.00  1.07           O  
ATOM     82  CB  THR A   6       6.018   5.454   3.042  1.00  1.07           C  
ATOM     83  OG1 THR A   6       6.371   4.413   3.952  1.00  1.07           O  
ATOM     84  CG2 THR A   6       6.532   5.157   1.674  1.00  1.07           C  
ATOM     85  H   THR A   6       5.322   6.423   5.239  1.00  1.07           H  
ATOM     86  HA  THR A   6       7.650   6.739   3.654  1.00  1.07           H  
ATOM     87  HB  THR A   6       4.934   5.511   2.998  1.00  1.07           H  
ATOM     88  HG1 THR A   6       5.781   4.508   4.754  1.00  1.07           H  
ATOM     89 1HG2 THR A   6       6.120   4.216   1.334  1.00  1.07           H  
ATOM     90 2HG2 THR A   6       6.217   5.958   1.011  1.00  1.07           H  
ATOM     91 3HG2 THR A   6       7.619   5.096   1.692  1.00  1.07           H  
ATOM     92  N   ALA A   7       4.952   8.284   2.562  1.00  0.97           N  
ATOM     93  CA  ALA A   7       4.434   9.270   1.641  1.00  0.97           C  
ATOM     94  C   ALA A   7       5.151  10.613   1.775  1.00  0.97           C  
ATOM     95  O   ALA A   7       5.486  11.231   0.758  1.00  0.97           O  
ATOM     96  CB  ALA A   7       2.944   9.431   1.892  1.00  0.97           C  
ATOM     97  H   ALA A   7       4.309   7.861   3.222  1.00  0.97           H  
ATOM     98  HA  ALA A   7       4.589   8.901   0.630  1.00  0.97           H  
ATOM     99 1HB  ALA A   7       2.528  10.145   1.184  1.00  0.97           H  
ATOM    100 2HB  ALA A   7       2.450   8.462   1.770  1.00  0.97           H  
ATOM    101 3HB  ALA A   7       2.791   9.791   2.906  1.00  0.97           H  
ATOM    102  N   LEU A   8       5.451  11.057   3.004  1.00  0.92           N  
ATOM    103  CA  LEU A   8       6.184  12.316   3.159  1.00  0.92           C  
ATOM    104  C   LEU A   8       7.600  12.214   2.606  1.00  0.92           C  
ATOM    105  O   LEU A   8       8.121  13.141   1.961  1.00  0.92           O  
ATOM    106  CB  LEU A   8       6.248  12.723   4.633  1.00  0.92           C  
ATOM    107  CG  LEU A   8       4.931  13.193   5.258  1.00  0.92           C  
ATOM    108  CD1 LEU A   8       5.118  13.391   6.740  1.00  0.92           C  
ATOM    109  CD2 LEU A   8       4.505  14.492   4.605  1.00  0.92           C  
ATOM    110  H   LEU A   8       5.143  10.543   3.835  1.00  0.92           H  
ATOM    111  HA  LEU A   8       5.655  13.090   2.606  1.00  0.92           H  
ATOM    112 1HB  LEU A   8       6.587  11.855   5.208  1.00  0.92           H  
ATOM    113 2HB  LEU A   8       6.983  13.516   4.748  1.00  0.92           H  
ATOM    114  HG  LEU A   8       4.163  12.437   5.105  1.00  0.92           H  
ATOM    115 1HD1 LEU A   8       4.185  13.720   7.172  1.00  0.92           H  
ATOM    116 2HD1 LEU A   8       5.415  12.451   7.189  1.00  0.92           H  
ATOM    117 3HD1 LEU A   8       5.885  14.143   6.917  1.00  0.92           H  
ATOM    118 1HD2 LEU A   8       3.570  14.826   5.045  1.00  0.92           H  
ATOM    119 2HD2 LEU A   8       5.273  15.250   4.763  1.00  0.92           H  
ATOM    120 3HD2 LEU A   8       4.369  14.331   3.535  1.00  0.92           H  
ATOM    121  N   ILE A   9       8.225  11.068   2.842  1.00  0.90           N  
ATOM    122  CA  ILE A   9       9.583  10.852   2.386  1.00  0.90           C  
ATOM    123  C   ILE A   9       9.646  10.757   0.868  1.00  0.90           C  
ATOM    124  O   ILE A   9      10.471  11.420   0.226  1.00  0.90           O  
ATOM    125  CB  ILE A   9      10.145   9.600   3.058  1.00  0.90           C  
ATOM    126  CG1 ILE A   9      10.268   9.890   4.566  1.00  0.90           C  
ATOM    127  CG2 ILE A   9      11.478   9.228   2.446  1.00  0.90           C  
ATOM    128  CD1 ILE A   9      10.518   8.688   5.409  1.00  0.90           C  
ATOM    129  H   ILE A   9       7.757  10.334   3.384  1.00  0.90           H  
ATOM    130  HA  ILE A   9      10.190  11.701   2.692  1.00  0.90           H  
ATOM    131  HB  ILE A   9       9.441   8.775   2.936  1.00  0.90           H  
ATOM    132 1HG1 ILE A   9      11.081  10.583   4.713  1.00  0.90           H  
ATOM    133 2HG1 ILE A   9       9.342  10.358   4.909  1.00  0.90           H  
ATOM    134 1HG2 ILE A   9      11.865   8.337   2.936  1.00  0.90           H  
ATOM    135 2HG2 ILE A   9      11.344   9.026   1.381  1.00  0.90           H  
ATOM    136 3HG2 ILE A   9      12.181  10.051   2.576  1.00  0.90           H  
ATOM    137 1HD1 ILE A   9      10.586   8.987   6.455  1.00  0.90           H  
ATOM    138 2HD1 ILE A   9       9.691   7.988   5.283  1.00  0.90           H  
ATOM    139 3HD1 ILE A   9      11.447   8.213   5.104  1.00  0.90           H  
ATOM    140  N   ASN A  10       8.753   9.958   0.289  1.00  0.95           N  
ATOM    141  CA  ASN A  10       8.718   9.802  -1.149  1.00  0.95           C  
ATOM    142  C   ASN A  10       8.330  11.099  -1.837  1.00  0.95           C  
ATOM    143  O   ASN A  10       8.906  11.443  -2.865  1.00  0.95           O  
ATOM    144  CB  ASN A  10       7.801   8.665  -1.549  1.00  0.95           C  
ATOM    145  CG  ASN A  10       8.414   7.329  -1.244  1.00  0.95           C  
ATOM    146  OD1 ASN A  10       9.630   7.231  -1.028  1.00  0.95           O  
ATOM    147  ND2 ASN A  10       7.628   6.289  -1.253  1.00  0.95           N  
ATOM    148  H   ASN A  10       8.095   9.444   0.862  1.00  0.95           H  
ATOM    149  HA  ASN A  10       9.723   9.550  -1.487  1.00  0.95           H  
ATOM    150 1HB  ASN A  10       6.856   8.753  -1.003  1.00  0.95           H  
ATOM    151 2HB  ASN A  10       7.576   8.725  -2.612  1.00  0.95           H  
ATOM    152 1HD2 ASN A  10       8.011   5.388  -1.067  1.00  0.95           H  
ATOM    153 2HD2 ASN A  10       6.630   6.380  -1.441  1.00  0.95           H  
ATOM    154  N   SER A  11       7.401  11.868  -1.263  1.00  1.13           N  
ATOM    155  CA  SER A  11       7.011  13.115  -1.903  1.00  1.13           C  
ATOM    156  C   SER A  11       8.206  14.049  -1.975  1.00  1.13           C  
ATOM    157  O   SER A  11       8.462  14.667  -3.013  1.00  1.13           O  
ATOM    158  CB  SER A  11       5.901  13.785  -1.120  1.00  1.13           C  
ATOM    159  OG  SER A  11       4.734  13.011  -1.137  1.00  1.13           O  
ATOM    160  H   SER A  11       6.922  11.579  -0.411  1.00  1.13           H  
ATOM    161  HA  SER A  11       6.668  12.901  -2.914  1.00  1.13           H  
ATOM    162 1HB  SER A  11       6.226  13.931  -0.087  1.00  1.13           H  
ATOM    163 2HB  SER A  11       5.700  14.767  -1.544  1.00  1.13           H  
ATOM    164  HG  SER A  11       4.946  12.215  -0.598  1.00  1.13           H  
ATOM    165  N   SER A  12       8.978  14.106  -0.888  1.00  1.56           N  
ATOM    166  CA  SER A  12      10.143  14.968  -0.851  1.00  1.56           C  
ATOM    167  C   SER A  12      11.145  14.527  -1.919  1.00  1.56           C  
ATOM    168  O   SER A  12      11.671  15.350  -2.677  1.00  1.56           O  
ATOM    169  CB  SER A  12      10.759  14.898   0.531  1.00  1.56           C  
ATOM    170  OG  SER A  12       9.861  15.396   1.493  1.00  1.56           O  
ATOM    171  H   SER A  12       8.731  13.575  -0.049  1.00  1.56           H  
ATOM    172  HA  SER A  12       9.832  15.991  -1.060  1.00  1.56           H  
ATOM    173 1HB  SER A  12      11.022  13.871   0.772  1.00  1.56           H  
ATOM    174 2HB  SER A  12      11.674  15.484   0.549  1.00  1.56           H  
ATOM    175  HG  SER A  12       9.160  14.703   1.581  1.00  1.56           H  
ATOM    176  N   ASP A  13      11.323  13.206  -2.063  1.00  2.36           N  
ATOM    177  CA  ASP A  13      12.257  12.667  -3.047  1.00  2.36           C  
ATOM    178  C   ASP A  13      11.810  13.025  -4.473  1.00  2.36           C  
ATOM    179  O   ASP A  13      12.611  13.496  -5.284  1.00  2.36           O  
ATOM    180  CB  ASP A  13      12.356  11.140  -2.886  1.00  2.36           C  
ATOM    181  CG  ASP A  13      13.491  10.491  -3.686  1.00  2.36           C  
ATOM    182  OD1 ASP A  13      14.629  10.772  -3.382  1.00  2.36           O  
ATOM    183  OD2 ASP A  13      13.218   9.709  -4.572  1.00  2.36           O  
ATOM    184  H   ASP A  13      10.851  12.567  -1.420  1.00  2.36           H  
ATOM    185  HA  ASP A  13      13.238  13.106  -2.869  1.00  2.36           H  
ATOM    186 1HB  ASP A  13      12.479  10.898  -1.828  1.00  2.36           H  
ATOM    187 2HB  ASP A  13      11.415  10.691  -3.205  1.00  2.36           H  
ATOM    188  N   VAL A  14      10.512  12.885  -4.753  1.00  3.49           N  
ATOM    189  CA  VAL A  14       9.938  13.194  -6.064  1.00  3.49           C  
ATOM    190  C   VAL A  14      10.146  14.654  -6.432  1.00  3.49           C  
ATOM    191  O   VAL A  14      10.431  14.986  -7.584  1.00  3.49           O  
ATOM    192  CB  VAL A  14       8.441  12.850  -6.112  1.00  3.49           C  
ATOM    193  CG1 VAL A  14       7.818  13.399  -7.384  1.00  3.49           C  
ATOM    194  CG2 VAL A  14       8.275  11.329  -6.085  1.00  3.49           C  
ATOM    195  H   VAL A  14       9.901  12.506  -4.031  1.00  3.49           H  
ATOM    196  HA  VAL A  14      10.445  12.578  -6.806  1.00  3.49           H  
ATOM    197  HB  VAL A  14       7.940  13.300  -5.253  1.00  3.49           H  
ATOM    198 1HG1 VAL A  14       6.759  13.150  -7.403  1.00  3.49           H  
ATOM    199 2HG1 VAL A  14       7.937  14.483  -7.406  1.00  3.49           H  
ATOM    200 3HG1 VAL A  14       8.313  12.960  -8.250  1.00  3.49           H  
ATOM    201 1HG2 VAL A  14       7.217  11.078  -6.111  1.00  3.49           H  
ATOM    202 2HG2 VAL A  14       8.775  10.897  -6.950  1.00  3.49           H  
ATOM    203 3HG2 VAL A  14       8.717  10.927  -5.187  1.00  3.49           H  
ATOM    204  N   GLN A  15      10.019  15.523  -5.439  1.00  4.52           N  
ATOM    205  CA  GLN A  15      10.185  16.957  -5.606  1.00  4.52           C  
ATOM    206  C   GLN A  15      11.661  17.393  -5.637  1.00  4.52           C  
ATOM    207  O   GLN A  15      11.945  18.587  -5.753  1.00  4.52           O  
ATOM    208  CB  GLN A  15       9.430  17.683  -4.487  1.00  4.52           C  
ATOM    209  CG  GLN A  15       7.914  17.511  -4.575  1.00  4.52           C  
ATOM    210  CD  GLN A  15       7.138  18.083  -3.378  1.00  4.52           C  
ATOM    211  OE1 GLN A  15       7.604  18.929  -2.588  1.00  4.52           O  
ATOM    212  NE2 GLN A  15       5.902  17.607  -3.238  1.00  4.52           N  
ATOM    213  H   GLN A  15       9.757  15.172  -4.516  1.00  4.52           H  
ATOM    214  HA  GLN A  15       9.737  17.237  -6.557  1.00  4.52           H  
ATOM    215 1HB  GLN A  15       9.744  17.273  -3.526  1.00  4.52           H  
ATOM    216 2HB  GLN A  15       9.673  18.743  -4.497  1.00  4.52           H  
ATOM    217 1HG  GLN A  15       7.564  18.013  -5.475  1.00  4.52           H  
ATOM    218 2HG  GLN A  15       7.695  16.446  -4.642  1.00  4.52           H  
ATOM    219 1HE2 GLN A  15       5.317  17.926  -2.492  1.00  4.52           H  
ATOM    220 2HE2 GLN A  15       5.554  16.928  -3.886  1.00  4.52           H  
ATOM    221  N   GLY A  16      12.603  16.444  -5.521  1.00  4.77           N  
ATOM    222  CA  GLY A  16      14.025  16.765  -5.575  1.00  4.77           C  
ATOM    223  C   GLY A  16      14.550  17.445  -4.318  1.00  4.77           C  
ATOM    224  O   GLY A  16      15.483  18.248  -4.390  1.00  4.77           O  
ATOM    225  H   GLY A  16      12.346  15.464  -5.421  1.00  4.77           H  
ATOM    226 1HA  GLY A  16      14.580  15.841  -5.741  1.00  4.77           H  
ATOM    227 2HA  GLY A  16      14.213  17.402  -6.437  1.00  4.77           H  
ATOM    228  N   ARG A  17      13.959  17.139  -3.167  1.00  4.02           N  
ATOM    229  CA  ARG A  17      14.352  17.800  -1.935  1.00  4.02           C  
ATOM    230  C   ARG A  17      14.362  16.917  -0.701  1.00  4.02           C  
ATOM    231  O   ARG A  17      13.956  15.755  -0.714  1.00  4.02           O  
ATOM    232  CB  ARG A  17      13.415  18.951  -1.647  1.00  4.02           C  
ATOM    233  CG  ARG A  17      11.996  18.526  -1.408  1.00  4.02           C  
ATOM    234  CD  ARG A  17      11.161  19.648  -0.985  1.00  4.02           C  
ATOM    235  NE  ARG A  17       9.781  19.267  -0.841  1.00  4.02           N  
ATOM    236  CZ  ARG A  17       9.221  18.722   0.253  1.00  4.02           C  
ATOM    237  NH1 ARG A  17       9.906  18.449   1.348  1.00  4.02           N  
ATOM    238  NH2 ARG A  17       7.936  18.456   0.197  1.00  4.02           N  
ATOM    239  H   ARG A  17      13.196  16.461  -3.144  1.00  4.02           H  
ATOM    240  HA  ARG A  17      15.358  18.194  -2.070  1.00  4.02           H  
ATOM    241 1HB  ARG A  17      13.746  19.498  -0.768  1.00  4.02           H  
ATOM    242 2HB  ARG A  17      13.417  19.643  -2.489  1.00  4.02           H  
ATOM    243 1HG  ARG A  17      11.590  18.107  -2.324  1.00  4.02           H  
ATOM    244 2HG  ARG A  17      11.972  17.768  -0.625  1.00  4.02           H  
ATOM    245 1HD  ARG A  17      11.514  20.010  -0.017  1.00  4.02           H  
ATOM    246 2HD  ARG A  17      11.219  20.446  -1.721  1.00  4.02           H  
ATOM    247  HE  ARG A  17       9.152  19.401  -1.641  1.00  4.02           H  
ATOM    248 1HH1 ARG A  17      10.922  18.626   1.420  1.00  4.02           H  
ATOM    249 2HH1 ARG A  17       9.424  18.028   2.125  1.00  4.02           H  
ATOM    250 1HH2 ARG A  17       7.443  18.677  -0.673  1.00  4.02           H  
ATOM    251 2HH2 ARG A  17       7.460  18.050   0.989  1.00  4.02           H  
ATOM    252  N   TYR A  18      14.866  17.499   0.371  1.00  2.82           N  
ATOM    253  CA  TYR A  18      14.891  16.884   1.680  1.00  2.82           C  
ATOM    254  C   TYR A  18      13.601  17.249   2.397  1.00  2.82           C  
ATOM    255  O   TYR A  18      12.915  18.204   2.007  1.00  2.82           O  
ATOM    256  CB  TYR A  18      16.112  17.362   2.459  1.00  2.82           C  
ATOM    257  CG  TYR A  18      17.405  16.868   1.865  1.00  2.82           C  
ATOM    258  CD1 TYR A  18      18.090  17.663   0.957  1.00  2.82           C  
ATOM    259  CD2 TYR A  18      17.905  15.624   2.215  1.00  2.82           C  
ATOM    260  CE1 TYR A  18      19.271  17.215   0.401  1.00  2.82           C  
ATOM    261  CE2 TYR A  18      19.090  15.176   1.661  1.00  2.82           C  
ATOM    262  CZ  TYR A  18      19.771  15.966   0.757  1.00  2.82           C  
ATOM    263  OH  TYR A  18      20.950  15.520   0.203  1.00  2.82           O  
ATOM    264  H   TYR A  18      15.226  18.438   0.283  1.00  2.82           H  
ATOM    265  HA  TYR A  18      14.928  15.800   1.570  1.00  2.82           H  
ATOM    266 1HB  TYR A  18      16.133  18.453   2.479  1.00  2.82           H  
ATOM    267 2HB  TYR A  18      16.048  17.014   3.490  1.00  2.82           H  
ATOM    268  HD1 TYR A  18      17.694  18.640   0.681  1.00  2.82           H  
ATOM    269  HD2 TYR A  18      17.365  15.000   2.927  1.00  2.82           H  
ATOM    270  HE1 TYR A  18      19.808  17.838  -0.313  1.00  2.82           H  
ATOM    271  HE2 TYR A  18      19.484  14.197   1.935  1.00  2.82           H  
ATOM    272  HH  TYR A  18      21.294  16.186  -0.396  1.00  2.82           H  
ATOM    273  N   LEU A  19      13.253  16.478   3.417  1.00  1.80           N  
ATOM    274  CA  LEU A  19      12.073  16.771   4.214  1.00  1.80           C  
ATOM    275  C   LEU A  19      12.175  18.175   4.810  1.00  1.80           C  
ATOM    276  O   LEU A  19      13.184  18.515   5.432  1.00  1.80           O  
ATOM    277  CB  LEU A  19      12.017  15.743   5.348  1.00  1.80           C  
ATOM    278  CG  LEU A  19      11.666  14.286   4.978  1.00  1.80           C  
ATOM    279  CD1 LEU A  19      12.024  13.404   6.133  1.00  1.80           C  
ATOM    280  CD2 LEU A  19      10.154  14.175   4.735  1.00  1.80           C  
ATOM    281  H   LEU A  19      13.835  15.691   3.663  1.00  1.80           H  
ATOM    282  HA  LEU A  19      11.187  16.703   3.584  1.00  1.80           H  
ATOM    283 1HB  LEU A  19      12.981  15.735   5.848  1.00  1.80           H  
ATOM    284 2HB  LEU A  19      11.264  16.078   6.061  1.00  1.80           H  
ATOM    285  HG  LEU A  19      12.214  13.970   4.089  1.00  1.80           H  
ATOM    286 1HD1 LEU A  19      11.768  12.379   5.912  1.00  1.80           H  
ATOM    287 2HD1 LEU A  19      13.092  13.475   6.328  1.00  1.80           H  
ATOM    288 3HD1 LEU A  19      11.489  13.733   6.993  1.00  1.80           H  
ATOM    289 1HD2 LEU A  19       9.891  13.150   4.502  1.00  1.80           H  
ATOM    290 2HD2 LEU A  19       9.627  14.482   5.637  1.00  1.80           H  
ATOM    291 3HD2 LEU A  19       9.865  14.817   3.914  1.00  1.80           H  
ATOM    292  N   ASP A  20      11.137  18.984   4.627  1.00  1.17           N  
ATOM    293  CA  ASP A  20      11.121  20.331   5.176  1.00  1.17           C  
ATOM    294  C   ASP A  20      10.606  20.268   6.620  1.00  1.17           C  
ATOM    295  O   ASP A  20      10.037  19.239   6.983  1.00  1.17           O  
ATOM    296  CB  ASP A  20      10.261  21.200   4.231  1.00  1.17           C  
ATOM    297  CG  ASP A  20       8.802  20.729   4.108  1.00  1.17           C  
ATOM    298  OD1 ASP A  20       8.338  19.963   4.949  1.00  1.17           O  
ATOM    299  OD2 ASP A  20       8.171  21.106   3.154  1.00  1.17           O  
ATOM    300  H   ASP A  20      10.349  18.653   4.094  1.00  1.17           H  
ATOM    301  HA  ASP A  20      12.143  20.707   5.165  1.00  1.17           H  
ATOM    302 1HB  ASP A  20      10.265  22.232   4.511  1.00  1.17           H  
ATOM    303 2HB  ASP A  20      10.702  21.154   3.231  1.00  1.17           H  
ATOM    304  N   PRO A  21      10.702  21.341   7.437  1.00  0.87           N  
ATOM    305  CA  PRO A  21      10.187  21.417   8.799  1.00  0.87           C  
ATOM    306  C   PRO A  21       8.723  21.024   8.959  1.00  0.87           C  
ATOM    307  O   PRO A  21       8.356  20.436   9.972  1.00  0.87           O  
ATOM    308  CB  PRO A  21      10.406  22.890   9.144  1.00  0.87           C  
ATOM    309  CG  PRO A  21      11.620  23.281   8.334  1.00  0.87           C  
ATOM    310  CD  PRO A  21      11.451  22.552   7.023  1.00  0.87           C  
ATOM    311  HA  PRO A  21      10.814  20.797   9.447  1.00  0.87           H  
ATOM    312 1HB  PRO A  21       9.509  23.474   8.887  1.00  0.87           H  
ATOM    313 2HB  PRO A  21      10.558  22.999  10.229  1.00  0.87           H  
ATOM    314 1HG  PRO A  21      11.656  24.375   8.212  1.00  0.87           H  
ATOM    315 2HG  PRO A  21      12.539  22.990   8.865  1.00  0.87           H  
ATOM    316 1HD  PRO A  21      10.862  23.177   6.354  1.00  0.87           H  
ATOM    317 2HD  PRO A  21      12.439  22.305   6.620  1.00  0.87           H  
ATOM    318  N   SER A  22       7.881  21.294   7.960  1.00  0.74           N  
ATOM    319  CA  SER A  22       6.481  20.923   8.115  1.00  0.74           C  
ATOM    320  C   SER A  22       6.338  19.409   8.087  1.00  0.74           C  
ATOM    321  O   SER A  22       5.664  18.817   8.937  1.00  0.74           O  
ATOM    322  CB  SER A  22       5.651  21.542   7.010  1.00  0.74           C  
ATOM    323  OG  SER A  22       5.625  22.943   7.110  1.00  0.74           O  
ATOM    324  H   SER A  22       8.190  21.746   7.110  1.00  0.74           H  
ATOM    325  HA  SER A  22       6.126  21.287   9.080  1.00  0.74           H  
ATOM    326 1HB  SER A  22       6.074  21.253   6.043  1.00  0.74           H  
ATOM    327 2HB  SER A  22       4.637  21.149   7.053  1.00  0.74           H  
ATOM    328  HG  SER A  22       5.143  23.250   6.336  1.00  0.74           H  
ATOM    329  N   SER A  23       7.027  18.782   7.139  1.00  0.72           N  
ATOM    330  CA  SER A  23       6.990  17.345   6.983  1.00  0.72           C  
ATOM    331  C   SER A  23       7.642  16.700   8.191  1.00  0.72           C  
ATOM    332  O   SER A  23       7.166  15.687   8.703  1.00  0.72           O  
ATOM    333  CB  SER A  23       7.711  16.967   5.722  1.00  0.72           C  
ATOM    334  OG  SER A  23       7.064  17.518   4.612  1.00  0.72           O  
ATOM    335  H   SER A  23       7.583  19.323   6.466  1.00  0.72           H  
ATOM    336  HA  SER A  23       5.953  17.019   6.923  1.00  0.72           H  
ATOM    337 1HB  SER A  23       8.744  17.316   5.762  1.00  0.72           H  
ATOM    338 2HB  SER A  23       7.727  15.888   5.635  1.00  0.72           H  
ATOM    339  HG  SER A  23       7.325  18.482   4.627  1.00  0.72           H  
ATOM    340  N   LEU A  24       8.731  17.302   8.668  1.00  0.73           N  
ATOM    341  CA  LEU A  24       9.433  16.770   9.819  1.00  0.73           C  
ATOM    342  C   LEU A  24       8.548  16.814  11.061  1.00  0.73           C  
ATOM    343  O   LEU A  24       8.521  15.850  11.826  1.00  0.73           O  
ATOM    344  CB  LEU A  24      10.726  17.549  10.024  1.00  0.73           C  
ATOM    345  CG  LEU A  24      11.780  17.314   8.922  1.00  0.73           C  
ATOM    346  CD1 LEU A  24      12.925  18.288   9.071  1.00  0.73           C  
ATOM    347  CD2 LEU A  24      12.265  15.892   9.013  1.00  0.73           C  
ATOM    348  H   LEU A  24       9.091  18.135   8.196  1.00  0.73           H  
ATOM    349  HA  LEU A  24       9.687  15.733   9.614  1.00  0.73           H  
ATOM    350 1HB  LEU A  24      10.486  18.602  10.046  1.00  0.73           H  
ATOM    351 2HB  LEU A  24      11.159  17.273  10.983  1.00  0.73           H  
ATOM    352  HG  LEU A  24      11.333  17.473   7.955  1.00  0.73           H  
ATOM    353 1HD1 LEU A  24      13.651  18.108   8.274  1.00  0.73           H  
ATOM    354 2HD1 LEU A  24      12.552  19.302   8.989  1.00  0.73           H  
ATOM    355 3HD1 LEU A  24      13.400  18.151  10.037  1.00  0.73           H  
ATOM    356 1HD2 LEU A  24      13.000  15.710   8.234  1.00  0.73           H  
ATOM    357 2HD2 LEU A  24      12.721  15.723   9.986  1.00  0.73           H  
ATOM    358 3HD2 LEU A  24      11.427  15.224   8.886  1.00  0.73           H  
ATOM    359  N   ASP A  25       7.782  17.898  11.254  1.00  0.75           N  
ATOM    360  CA  ASP A  25       6.874  17.950  12.395  1.00  0.75           C  
ATOM    361  C   ASP A  25       5.791  16.880  12.262  1.00  0.75           C  
ATOM    362  O   ASP A  25       5.418  16.239  13.252  1.00  0.75           O  
ATOM    363  CB  ASP A  25       6.236  19.335  12.559  1.00  0.75           C  
ATOM    364  CG  ASP A  25       7.208  20.424  13.099  1.00  0.75           C  
ATOM    365  OD1 ASP A  25       8.282  20.078  13.552  1.00  0.75           O  
ATOM    366  OD2 ASP A  25       6.838  21.580  13.096  1.00  0.75           O  
ATOM    367  H   ASP A  25       7.845  18.699  10.624  1.00  0.75           H  
ATOM    368  HA  ASP A  25       7.445  17.741  13.298  1.00  0.75           H  
ATOM    369 1HB  ASP A  25       5.866  19.665  11.582  1.00  0.75           H  
ATOM    370 2HB  ASP A  25       5.380  19.265  13.224  1.00  0.75           H  
ATOM    371  N   LYS A  26       5.306  16.643  11.032  1.00  0.78           N  
ATOM    372  CA  LYS A  26       4.293  15.610  10.845  1.00  0.78           C  
ATOM    373  C   LYS A  26       4.883  14.254  11.199  1.00  0.78           C  
ATOM    374  O   LYS A  26       4.254  13.473  11.919  1.00  0.78           O  
ATOM    375  CB  LYS A  26       3.782  15.598   9.405  1.00  0.78           C  
ATOM    376  CG  LYS A  26       2.926  16.782   9.017  1.00  0.78           C  
ATOM    377  CD  LYS A  26       2.512  16.702   7.551  1.00  0.78           C  
ATOM    378  CE  LYS A  26       1.694  17.916   7.139  1.00  0.78           C  
ATOM    379  NZ  LYS A  26       1.315  17.868   5.700  1.00  0.78           N  
ATOM    380  H   LYS A  26       5.618  17.208  10.240  1.00  0.78           H  
ATOM    381  HA  LYS A  26       3.459  15.806  11.518  1.00  0.78           H  
ATOM    382 1HB  LYS A  26       4.627  15.575   8.729  1.00  0.78           H  
ATOM    383 2HB  LYS A  26       3.202  14.696   9.238  1.00  0.78           H  
ATOM    384 1HG  LYS A  26       2.033  16.798   9.639  1.00  0.78           H  
ATOM    385 2HG  LYS A  26       3.478  17.700   9.186  1.00  0.78           H  
ATOM    386 1HD  LYS A  26       3.408  16.651   6.931  1.00  0.78           H  
ATOM    387 2HD  LYS A  26       1.926  15.799   7.387  1.00  0.78           H  
ATOM    388 1HE  LYS A  26       0.788  17.957   7.742  1.00  0.78           H  
ATOM    389 2HE  LYS A  26       2.282  18.818   7.320  1.00  0.78           H  
ATOM    390 1HZ  LYS A  26       0.776  18.690   5.465  1.00  0.78           H  
ATOM    391 2HZ  LYS A  26       2.153  17.841   5.134  1.00  0.78           H  
ATOM    392 3HZ  LYS A  26       0.762  17.042   5.523  1.00  0.78           H  
ATOM    393  N   LEU A  27       6.128  14.011  10.781  1.00  0.82           N  
ATOM    394  CA  LEU A  27       6.785  12.760  11.103  1.00  0.82           C  
ATOM    395  C   LEU A  27       6.967  12.617  12.597  1.00  0.82           C  
ATOM    396  O   LEU A  27       6.728  11.539  13.142  1.00  0.82           O  
ATOM    397  CB  LEU A  27       8.138  12.662  10.403  1.00  0.82           C  
ATOM    398  CG  LEU A  27       8.082  12.470   8.902  1.00  0.82           C  
ATOM    399  CD1 LEU A  27       9.423  12.603   8.329  1.00  0.82           C  
ATOM    400  CD2 LEU A  27       7.552  11.124   8.618  1.00  0.82           C  
ATOM    401  H   LEU A  27       6.605  14.696  10.194  1.00  0.82           H  
ATOM    402  HA  LEU A  27       6.160  11.944  10.756  1.00  0.82           H  
ATOM    403 1HB  LEU A  27       8.690  13.577  10.598  1.00  0.82           H  
ATOM    404 2HB  LEU A  27       8.690  11.837  10.827  1.00  0.82           H  
ATOM    405  HG  LEU A  27       7.449  13.220   8.459  1.00  0.82           H  
ATOM    406 1HD1 LEU A  27       9.366  12.458   7.251  1.00  0.82           H  
ATOM    407 2HD1 LEU A  27       9.790  13.594   8.548  1.00  0.82           H  
ATOM    408 3HD1 LEU A  27      10.089  11.859   8.762  1.00  0.82           H  
ATOM    409 1HD2 LEU A  27       7.511  10.964   7.535  1.00  0.82           H  
ATOM    410 2HD2 LEU A  27       8.205  10.393   9.074  1.00  0.82           H  
ATOM    411 3HD2 LEU A  27       6.567  11.041   9.034  1.00  0.82           H  
ATOM    412  N   GLN A  28       7.320  13.705  13.289  1.00  0.87           N  
ATOM    413  CA  GLN A  28       7.485  13.583  14.723  1.00  0.87           C  
ATOM    414  C   GLN A  28       6.177  13.167  15.349  1.00  0.87           C  
ATOM    415  O   GLN A  28       6.159  12.252  16.164  1.00  0.87           O  
ATOM    416  CB  GLN A  28       7.921  14.901  15.377  1.00  0.87           C  
ATOM    417  CG  GLN A  28       9.336  15.354  15.103  1.00  0.87           C  
ATOM    418  CD  GLN A  28       9.603  16.701  15.762  1.00  0.87           C  
ATOM    419  OE1 GLN A  28       9.470  16.834  16.988  1.00  0.87           O  
ATOM    420  NE2 GLN A  28       9.956  17.700  14.964  1.00  0.87           N  
ATOM    421  H   GLN A  28       7.516  14.585  12.812  1.00  0.87           H  
ATOM    422  HA  GLN A  28       8.227  12.816  14.930  1.00  0.87           H  
ATOM    423 1HB  GLN A  28       7.256  15.697  15.041  1.00  0.87           H  
ATOM    424 2HB  GLN A  28       7.799  14.822  16.455  1.00  0.87           H  
ATOM    425 1HG  GLN A  28      10.032  14.622  15.508  1.00  0.87           H  
ATOM    426 2HG  GLN A  28       9.480  15.459  14.035  1.00  0.87           H  
ATOM    427 1HE2 GLN A  28      10.114  18.619  15.334  1.00  0.87           H  
ATOM    428 2HE2 GLN A  28      10.042  17.553  13.979  1.00  0.87           H  
ATOM    429  N   ASN A  29       5.067  13.753  14.905  1.00  0.92           N  
ATOM    430  CA  ASN A  29       3.780  13.403  15.484  1.00  0.92           C  
ATOM    431  C   ASN A  29       3.433  11.935  15.219  1.00  0.92           C  
ATOM    432  O   ASN A  29       2.883  11.240  16.090  1.00  0.92           O  
ATOM    433  CB  ASN A  29       2.707  14.317  14.930  1.00  0.92           C  
ATOM    434  CG  ASN A  29       2.801  15.734  15.466  1.00  0.92           C  
ATOM    435  OD1 ASN A  29       3.400  16.001  16.513  1.00  0.92           O  
ATOM    436  ND2 ASN A  29       2.209  16.657  14.749  1.00  0.92           N  
ATOM    437  H   ASN A  29       5.126  14.491  14.199  1.00  0.92           H  
ATOM    438  HA  ASN A  29       3.841  13.542  16.565  1.00  0.92           H  
ATOM    439 1HB  ASN A  29       2.790  14.349  13.844  1.00  0.92           H  
ATOM    440 2HB  ASN A  29       1.726  13.911  15.170  1.00  0.92           H  
ATOM    441 1HD2 ASN A  29       2.237  17.612  15.044  1.00  0.92           H  
ATOM    442 2HD2 ASN A  29       1.736  16.406  13.907  1.00  0.92           H  
ATOM    443  N   TYR A  30       3.791  11.450  14.022  1.00  0.97           N  
ATOM    444  CA  TYR A  30       3.512  10.073  13.637  1.00  0.97           C  
ATOM    445  C   TYR A  30       4.279   9.101  14.527  1.00  0.97           C  
ATOM    446  O   TYR A  30       3.737   8.077  14.963  1.00  0.97           O  
ATOM    447  CB  TYR A  30       3.904   9.825  12.174  1.00  0.97           C  
ATOM    448  CG  TYR A  30       3.092  10.613  11.165  1.00  0.97           C  
ATOM    449  CD1 TYR A  30       3.602  10.845   9.898  1.00  0.97           C  
ATOM    450  CD2 TYR A  30       1.857  11.127  11.510  1.00  0.97           C  
ATOM    451  CE1 TYR A  30       2.895  11.575   8.992  1.00  0.97           C  
ATOM    452  CE2 TYR A  30       1.140  11.864  10.589  1.00  0.97           C  
ATOM    453  CZ  TYR A  30       1.656  12.089   9.335  1.00  0.97           C  
ATOM    454  OH  TYR A  30       0.936  12.819   8.414  1.00  0.97           O  
ATOM    455  H   TYR A  30       4.230  12.078  13.347  1.00  0.97           H  
ATOM    456  HA  TYR A  30       2.448   9.884  13.765  1.00  0.97           H  
ATOM    457 1HB  TYR A  30       4.956  10.069  12.031  1.00  0.97           H  
ATOM    458 2HB  TYR A  30       3.788   8.769  11.949  1.00  0.97           H  
ATOM    459  HD1 TYR A  30       4.559  10.446   9.627  1.00  0.97           H  
ATOM    460  HD2 TYR A  30       1.451  10.955  12.507  1.00  0.97           H  
ATOM    461  HE1 TYR A  30       3.298  11.741   8.003  1.00  0.97           H  
ATOM    462  HE2 TYR A  30       0.165  12.271  10.859  1.00  0.97           H  
ATOM    463  HH  TYR A  30       1.476  12.973   7.636  1.00  0.97           H  
ATOM    464  N   PHE A  31       5.535   9.443  14.837  1.00  1.00           N  
ATOM    465  CA  PHE A  31       6.362   8.582  15.671  1.00  1.00           C  
ATOM    466  C   PHE A  31       6.009   8.711  17.155  1.00  1.00           C  
ATOM    467  O   PHE A  31       5.940   7.709  17.866  1.00  1.00           O  
ATOM    468  CB  PHE A  31       7.848   8.888  15.462  1.00  1.00           C  
ATOM    469  CG  PHE A  31       8.391   8.455  14.095  1.00  1.00           C  
ATOM    470  CD1 PHE A  31       8.838   9.391  13.169  1.00  1.00           C  
ATOM    471  CD2 PHE A  31       8.444   7.112  13.741  1.00  1.00           C  
ATOM    472  CE1 PHE A  31       9.321   9.003  11.930  1.00  1.00           C  
ATOM    473  CE2 PHE A  31       8.934   6.724  12.505  1.00  1.00           C  
ATOM    474  CZ  PHE A  31       9.371   7.674  11.600  1.00  1.00           C  
ATOM    475  H   PHE A  31       5.927  10.302  14.445  1.00  1.00           H  
ATOM    476  HA  PHE A  31       6.186   7.550  15.371  1.00  1.00           H  
ATOM    477 1HB  PHE A  31       8.002   9.968  15.560  1.00  1.00           H  
ATOM    478 2HB  PHE A  31       8.435   8.402  16.236  1.00  1.00           H  
ATOM    479  HD1 PHE A  31       8.809  10.445  13.431  1.00  1.00           H  
ATOM    480  HD2 PHE A  31       8.098   6.360  14.451  1.00  1.00           H  
ATOM    481  HE1 PHE A  31       9.667   9.750  11.221  1.00  1.00           H  
ATOM    482  HE2 PHE A  31       8.971   5.667  12.241  1.00  1.00           H  
ATOM    483  HZ  PHE A  31       9.753   7.367  10.628  1.00  1.00           H  
ATOM    484  N   GLN A  32       5.708   9.924  17.616  1.00  1.01           N  
ATOM    485  CA  GLN A  32       5.379  10.186  19.020  1.00  1.01           C  
ATOM    486  C   GLN A  32       4.124   9.443  19.454  1.00  1.01           C  
ATOM    487  O   GLN A  32       4.046   8.943  20.576  1.00  1.01           O  
ATOM    488  CB  GLN A  32       5.230  11.690  19.262  1.00  1.01           C  
ATOM    489  CG  GLN A  32       6.562  12.457  19.212  1.00  1.01           C  
ATOM    490  CD  GLN A  32       6.386  13.966  19.234  1.00  1.01           C  
ATOM    491  OE1 GLN A  32       5.301  14.487  18.959  1.00  1.01           O  
ATOM    492  NE2 GLN A  32       7.463  14.680  19.552  1.00  1.01           N  
ATOM    493  H   GLN A  32       5.753  10.715  16.982  1.00  1.01           H  
ATOM    494  HA  GLN A  32       6.205   9.829  19.634  1.00  1.01           H  
ATOM    495 1HB  GLN A  32       4.571  12.111  18.502  1.00  1.01           H  
ATOM    496 2HB  GLN A  32       4.767  11.861  20.232  1.00  1.01           H  
ATOM    497 1HG  GLN A  32       7.133  12.183  20.098  1.00  1.01           H  
ATOM    498 2HG  GLN A  32       7.120  12.177  18.330  1.00  1.01           H  
ATOM    499 1HE2 GLN A  32       7.414  15.681  19.573  1.00  1.01           H  
ATOM    500 2HE2 GLN A  32       8.325  14.220  19.762  1.00  1.01           H  
ATOM    501  N   SER A  33       3.165   9.299  18.540  1.00  0.99           N  
ATOM    502  CA  SER A  33       1.930   8.579  18.828  1.00  0.99           C  
ATOM    503  C   SER A  33       2.136   7.065  18.687  1.00  0.99           C  
ATOM    504  O   SER A  33       1.236   6.276  18.989  1.00  0.99           O  
ATOM    505  CB  SER A  33       0.831   9.023  17.879  1.00  0.99           C  
ATOM    506  OG  SER A  33       0.526  10.378  18.051  1.00  0.99           O  
ATOM    507  H   SER A  33       3.264   9.756  17.629  1.00  0.99           H  
ATOM    508  HA  SER A  33       1.631   8.797  19.854  1.00  0.99           H  
ATOM    509 1HB  SER A  33       1.158   8.855  16.853  1.00  0.99           H  
ATOM    510 2HB  SER A  33      -0.057   8.419  18.047  1.00  0.99           H  
ATOM    511  HG  SER A  33       1.261  10.863  17.629  1.00  0.99           H  
ATOM    512  N   GLY A  34       3.321   6.662  18.223  1.00  0.95           N  
ATOM    513  CA  GLY A  34       3.669   5.281  17.957  1.00  0.95           C  
ATOM    514  C   GLY A  34       3.494   4.402  19.172  1.00  0.95           C  
ATOM    515  O   GLY A  34       2.860   3.353  19.081  1.00  0.95           O  
ATOM    516  H   GLY A  34       4.051   7.343  18.046  1.00  0.95           H  
ATOM    517 1HA  GLY A  34       3.057   4.902  17.139  1.00  0.95           H  
ATOM    518 2HA  GLY A  34       4.707   5.240  17.624  1.00  0.95           H  
ATOM    519  N   ASP A  35       4.048   4.816  20.314  1.00  0.91           N  
ATOM    520  CA  ASP A  35       3.940   4.004  21.522  1.00  0.91           C  
ATOM    521  C   ASP A  35       2.481   3.782  21.917  1.00  0.91           C  
ATOM    522  O   ASP A  35       2.103   2.691  22.337  1.00  0.91           O  
ATOM    523  CB  ASP A  35       4.682   4.668  22.682  1.00  0.91           C  
ATOM    524  CG  ASP A  35       6.204   4.619  22.541  1.00  0.91           C  
ATOM    525  OD1 ASP A  35       6.692   3.886  21.710  1.00  0.91           O  
ATOM    526  OD2 ASP A  35       6.865   5.311  23.276  1.00  0.91           O  
ATOM    527  H   ASP A  35       4.549   5.695  20.331  1.00  0.91           H  
ATOM    528  HA  ASP A  35       4.394   3.033  21.328  1.00  0.91           H  
ATOM    529 1HB  ASP A  35       4.375   5.712  22.755  1.00  0.91           H  
ATOM    530 2HB  ASP A  35       4.403   4.181  23.615  1.00  0.91           H  
ATOM    531  N   MET A  36       1.645   4.805  21.758  1.00  0.86           N  
ATOM    532  CA  MET A  36       0.230   4.660  22.075  1.00  0.86           C  
ATOM    533  C   MET A  36      -0.396   3.609  21.181  1.00  0.86           C  
ATOM    534  O   MET A  36      -1.116   2.713  21.647  1.00  0.86           O  
ATOM    535  CB  MET A  36      -0.493   5.999  21.925  1.00  0.86           C  
ATOM    536  CG  MET A  36      -2.003   5.984  22.213  1.00  0.86           C  
ATOM    537  SD  MET A  36      -2.982   5.449  20.777  1.00  0.86           S  
ATOM    538  CE  MET A  36      -2.697   6.843  19.684  1.00  0.86           C  
ATOM    539  H   MET A  36       1.992   5.682  21.393  1.00  0.86           H  
ATOM    540  HA  MET A  36       0.136   4.321  23.106  1.00  0.86           H  
ATOM    541 1HB  MET A  36      -0.036   6.729  22.589  1.00  0.86           H  
ATOM    542 2HB  MET A  36      -0.363   6.367  20.909  1.00  0.86           H  
ATOM    543 1HG  MET A  36      -2.210   5.308  23.040  1.00  0.86           H  
ATOM    544 2HG  MET A  36      -2.330   6.983  22.498  1.00  0.86           H  
ATOM    545 1HE  MET A  36      -3.226   6.694  18.750  1.00  0.86           H  
ATOM    546 2HE  MET A  36      -3.055   7.756  20.158  1.00  0.86           H  
ATOM    547 3HE  MET A  36      -1.626   6.933  19.484  1.00  0.86           H  
ATOM    548  N   ARG A  37      -0.120   3.714  19.879  1.00  0.81           N  
ATOM    549  CA  ARG A  37      -0.730   2.802  18.937  1.00  0.81           C  
ATOM    550  C   ARG A  37      -0.223   1.384  19.209  1.00  0.81           C  
ATOM    551  O   ARG A  37      -0.989   0.421  19.153  1.00  0.81           O  
ATOM    552  CB  ARG A  37      -0.428   3.219  17.506  1.00  0.81           C  
ATOM    553  CG  ARG A  37      -1.044   4.587  17.117  1.00  0.81           C  
ATOM    554  CD  ARG A  37      -1.117   4.827  15.656  1.00  0.81           C  
ATOM    555  NE  ARG A  37       0.131   4.495  14.950  1.00  0.81           N  
ATOM    556  CZ  ARG A  37       1.202   5.288  14.726  1.00  0.81           C  
ATOM    557  NH1 ARG A  37       1.223   6.534  15.149  1.00  0.81           N  
ATOM    558  NH2 ARG A  37       2.236   4.781  14.069  1.00  0.81           N  
ATOM    559  H   ARG A  37       0.492   4.461  19.547  1.00  0.81           H  
ATOM    560  HA  ARG A  37      -1.811   2.823  19.077  1.00  0.81           H  
ATOM    561 1HB  ARG A  37       0.652   3.310  17.388  1.00  0.81           H  
ATOM    562 2HB  ARG A  37      -0.761   2.464  16.806  1.00  0.81           H  
ATOM    563 1HG  ARG A  37      -2.040   4.628  17.524  1.00  0.81           H  
ATOM    564 2HG  ARG A  37      -0.459   5.381  17.547  1.00  0.81           H  
ATOM    565 1HD  ARG A  37      -1.938   4.259  15.237  1.00  0.81           H  
ATOM    566 2HD  ARG A  37      -1.318   5.886  15.494  1.00  0.81           H  
ATOM    567  HE  ARG A  37       0.164   3.538  14.571  1.00  0.81           H  
ATOM    568 1HH1 ARG A  37       0.430   6.908  15.649  1.00  0.81           H  
ATOM    569 2HH1 ARG A  37       2.059   7.124  14.987  1.00  0.81           H  
ATOM    570 1HH2 ARG A  37       2.205   3.790  13.764  1.00  0.81           H  
ATOM    571 2HH2 ARG A  37       3.053   5.339  13.874  1.00  0.81           H  
ATOM    572  N   ALA A  38       1.068   1.254  19.541  1.00  0.77           N  
ATOM    573  CA  ALA A  38       1.654  -0.044  19.845  1.00  0.77           C  
ATOM    574  C   ALA A  38       1.016  -0.663  21.074  1.00  0.77           C  
ATOM    575  O   ALA A  38       0.651  -1.836  21.065  1.00  0.77           O  
ATOM    576  CB  ALA A  38       3.147   0.096  20.061  1.00  0.77           C  
ATOM    577  H   ALA A  38       1.663   2.079  19.563  1.00  0.77           H  
ATOM    578  HA  ALA A  38       1.475  -0.701  19.008  1.00  0.77           H  
ATOM    579 1HB  ALA A  38       3.579  -0.881  20.265  1.00  0.77           H  
ATOM    580 2HB  ALA A  38       3.602   0.522  19.167  1.00  0.77           H  
ATOM    581 3HB  ALA A  38       3.325   0.757  20.906  1.00  0.77           H  
ATOM    582  N   LYS A  39       0.811   0.131  22.123  1.00  0.75           N  
ATOM    583  CA  LYS A  39       0.197  -0.396  23.332  1.00  0.75           C  
ATOM    584  C   LYS A  39      -1.231  -0.825  23.060  1.00  0.75           C  
ATOM    585  O   LYS A  39      -1.692  -1.850  23.576  1.00  0.75           O  
ATOM    586  CB  LYS A  39       0.250   0.635  24.456  1.00  0.75           C  
ATOM    587  CG  LYS A  39       1.647   0.861  25.031  1.00  0.75           C  
ATOM    588  CD  LYS A  39       1.637   1.934  26.106  1.00  0.75           C  
ATOM    589  CE  LYS A  39       3.029   2.172  26.666  1.00  0.75           C  
ATOM    590  NZ  LYS A  39       3.030   3.238  27.706  1.00  0.75           N  
ATOM    591  H   LYS A  39       1.122   1.104  22.102  1.00  0.75           H  
ATOM    592  HA  LYS A  39       0.755  -1.274  23.648  1.00  0.75           H  
ATOM    593 1HB  LYS A  39      -0.109   1.595  24.073  1.00  0.75           H  
ATOM    594 2HB  LYS A  39      -0.413   0.334  25.265  1.00  0.75           H  
ATOM    595 1HG  LYS A  39       2.009  -0.070  25.465  1.00  0.75           H  
ATOM    596 2HG  LYS A  39       2.328   1.151  24.238  1.00  0.75           H  
ATOM    597 1HD  LYS A  39       1.267   2.866  25.672  1.00  0.75           H  
ATOM    598 2HD  LYS A  39       0.970   1.637  26.914  1.00  0.75           H  
ATOM    599 1HE  LYS A  39       3.399   1.247  27.106  1.00  0.75           H  
ATOM    600 2HE  LYS A  39       3.694   2.470  25.853  1.00  0.75           H  
ATOM    601 1HZ  LYS A  39       3.969   3.369  28.055  1.00  0.75           H  
ATOM    602 2HZ  LYS A  39       2.697   4.101  27.301  1.00  0.75           H  
ATOM    603 3HZ  LYS A  39       2.423   2.967  28.467  1.00  0.75           H  
ATOM    604  N   THR A  40      -1.923  -0.061  22.213  1.00  0.73           N  
ATOM    605  CA  THR A  40      -3.295  -0.362  21.875  1.00  0.73           C  
ATOM    606  C   THR A  40      -3.308  -1.699  21.141  1.00  0.73           C  
ATOM    607  O   THR A  40      -4.079  -2.597  21.473  1.00  0.73           O  
ATOM    608  CB  THR A  40      -3.866   0.732  20.957  1.00  0.73           C  
ATOM    609  OG1 THR A  40      -3.763   2.000  21.611  1.00  0.73           O  
ATOM    610  CG2 THR A  40      -5.356   0.449  20.670  1.00  0.73           C  
ATOM    611  H   THR A  40      -1.494   0.782  21.827  1.00  0.73           H  
ATOM    612  HA  THR A  40      -3.890  -0.442  22.783  1.00  0.73           H  
ATOM    613  HB  THR A  40      -3.312   0.764  20.033  1.00  0.73           H  
ATOM    614  HG1 THR A  40      -2.812   2.202  21.793  1.00  0.73           H  
ATOM    615 1HG2 THR A  40      -5.765   1.232  20.035  1.00  0.73           H  
ATOM    616 2HG2 THR A  40      -5.464  -0.514  20.178  1.00  0.73           H  
ATOM    617 3HG2 THR A  40      -5.892   0.437  21.600  1.00  0.73           H  
ATOM    618  N   ALA A  41      -2.405  -1.851  20.168  1.00  0.72           N  
ATOM    619  CA  ALA A  41      -2.312  -3.064  19.371  1.00  0.72           C  
ATOM    620  C   ALA A  41      -2.021  -4.283  20.221  1.00  0.72           C  
ATOM    621  O   ALA A  41      -2.573  -5.362  19.981  1.00  0.72           O  
ATOM    622  CB  ALA A  41      -1.220  -2.912  18.344  1.00  0.72           C  
ATOM    623  H   ALA A  41      -1.781  -1.075  19.947  1.00  0.72           H  
ATOM    624  HA  ALA A  41      -3.270  -3.217  18.878  1.00  0.72           H  
ATOM    625 1HB  ALA A  41      -1.155  -3.805  17.737  1.00  0.72           H  
ATOM    626 2HB  ALA A  41      -1.417  -2.058  17.711  1.00  0.72           H  
ATOM    627 3HB  ALA A  41      -0.284  -2.765  18.868  1.00  0.72           H  
ATOM    628  N   ILE A  42      -1.164  -4.118  21.226  1.00  0.71           N  
ATOM    629  CA  ILE A  42      -0.829  -5.213  22.116  1.00  0.71           C  
ATOM    630  C   ILE A  42      -2.036  -5.615  22.938  1.00  0.71           C  
ATOM    631  O   ILE A  42      -2.368  -6.798  23.032  1.00  0.71           O  
ATOM    632  CB  ILE A  42       0.334  -4.829  23.036  1.00  0.71           C  
ATOM    633  CG1 ILE A  42       1.619  -4.671  22.204  1.00  0.71           C  
ATOM    634  CG2 ILE A  42       0.498  -5.881  24.129  1.00  0.71           C  
ATOM    635  CD1 ILE A  42       2.742  -3.987  22.944  1.00  0.71           C  
ATOM    636  H   ILE A  42      -0.710  -3.212  21.357  1.00  0.71           H  
ATOM    637  HA  ILE A  42      -0.522  -6.065  21.513  1.00  0.71           H  
ATOM    638  HB  ILE A  42       0.124  -3.861  23.492  1.00  0.71           H  
ATOM    639 1HG1 ILE A  42       1.960  -5.659  21.903  1.00  0.71           H  
ATOM    640 2HG1 ILE A  42       1.393  -4.106  21.309  1.00  0.71           H  
ATOM    641 1HG2 ILE A  42       1.318  -5.595  24.786  1.00  0.71           H  
ATOM    642 2HG2 ILE A  42      -0.422  -5.950  24.709  1.00  0.71           H  
ATOM    643 3HG2 ILE A  42       0.714  -6.848  23.676  1.00  0.71           H  
ATOM    644 1HD1 ILE A  42       3.613  -3.916  22.295  1.00  0.71           H  
ATOM    645 2HD1 ILE A  42       2.424  -2.987  23.234  1.00  0.71           H  
ATOM    646 3HD1 ILE A  42       2.996  -4.561  23.832  1.00  0.71           H  
ATOM    647  N   ALA A  43      -2.723  -4.629  23.515  1.00  0.71           N  
ATOM    648  CA  ALA A  43      -3.907  -4.907  24.312  1.00  0.71           C  
ATOM    649  C   ALA A  43      -4.980  -5.607  23.480  1.00  0.71           C  
ATOM    650  O   ALA A  43      -5.640  -6.541  23.955  1.00  0.71           O  
ATOM    651  CB  ALA A  43      -4.445  -3.610  24.868  1.00  0.71           C  
ATOM    652  H   ALA A  43      -2.409  -3.663  23.410  1.00  0.71           H  
ATOM    653  HA  ALA A  43      -3.624  -5.571  25.128  1.00  0.71           H  
ATOM    654 1HB  ALA A  43      -5.326  -3.802  25.479  1.00  0.71           H  
ATOM    655 2HB  ALA A  43      -3.678  -3.125  25.470  1.00  0.71           H  
ATOM    656 3HB  ALA A  43      -4.704  -2.969  24.033  1.00  0.71           H  
ATOM    657  N   VAL A  44      -5.133  -5.169  22.231  1.00  0.71           N  
ATOM    658  CA  VAL A  44      -6.099  -5.755  21.322  1.00  0.71           C  
ATOM    659  C   VAL A  44      -5.724  -7.161  20.913  1.00  0.71           C  
ATOM    660  O   VAL A  44      -6.571  -8.049  20.906  1.00  0.71           O  
ATOM    661  CB  VAL A  44      -6.283  -4.855  20.094  1.00  0.71           C  
ATOM    662  CG1 VAL A  44      -7.100  -5.539  19.055  1.00  0.71           C  
ATOM    663  CG2 VAL A  44      -7.002  -3.617  20.549  1.00  0.71           C  
ATOM    664  H   VAL A  44      -4.573  -4.379  21.908  1.00  0.71           H  
ATOM    665  HA  VAL A  44      -7.054  -5.797  21.840  1.00  0.71           H  
ATOM    666  HB  VAL A  44      -5.309  -4.604  19.669  1.00  0.71           H  
ATOM    667 1HG1 VAL A  44      -7.228  -4.876  18.202  1.00  0.71           H  
ATOM    668 2HG1 VAL A  44      -6.597  -6.449  18.728  1.00  0.71           H  
ATOM    669 3HG1 VAL A  44      -8.048  -5.784  19.471  1.00  0.71           H  
ATOM    670 1HG2 VAL A  44      -7.157  -2.949  19.725  1.00  0.71           H  
ATOM    671 2HG2 VAL A  44      -7.953  -3.924  20.963  1.00  0.71           H  
ATOM    672 3HG2 VAL A  44      -6.424  -3.121  21.308  1.00  0.71           H  
ATOM    673  N   SER A  45      -4.455  -7.372  20.578  1.00  0.71           N  
ATOM    674  CA  SER A  45      -3.997  -8.683  20.169  1.00  0.71           C  
ATOM    675  C   SER A  45      -4.136  -9.673  21.321  1.00  0.71           C  
ATOM    676  O   SER A  45      -4.659 -10.776  21.149  1.00  0.71           O  
ATOM    677  CB  SER A  45      -2.546  -8.592  19.746  1.00  0.71           C  
ATOM    678  OG  SER A  45      -2.404  -7.765  18.622  1.00  0.71           O  
ATOM    679  H   SER A  45      -3.790  -6.602  20.583  1.00  0.71           H  
ATOM    680  HA  SER A  45      -4.601  -9.021  19.330  1.00  0.71           H  
ATOM    681 1HB  SER A  45      -1.953  -8.190  20.571  1.00  0.71           H  
ATOM    682 2HB  SER A  45      -2.169  -9.586  19.523  1.00  0.71           H  
ATOM    683  HG  SER A  45      -2.607  -6.853  18.947  1.00  0.71           H  
ATOM    684  N   ALA A  46      -3.751  -9.243  22.528  1.00  0.71           N  
ATOM    685  CA  ALA A  46      -3.817 -10.079  23.722  1.00  0.71           C  
ATOM    686  C   ALA A  46      -5.239 -10.537  24.007  1.00  0.71           C  
ATOM    687  O   ALA A  46      -5.469 -11.672  24.427  1.00  0.71           O  
ATOM    688  CB  ALA A  46      -3.285  -9.307  24.916  1.00  0.71           C  
ATOM    689  H   ALA A  46      -3.350  -8.310  22.621  1.00  0.71           H  
ATOM    690  HA  ALA A  46      -3.201 -10.961  23.553  1.00  0.71           H  
ATOM    691 1HB  ALA A  46      -3.314  -9.938  25.801  1.00  0.71           H  
ATOM    692 2HB  ALA A  46      -2.259  -8.995  24.719  1.00  0.71           H  
ATOM    693 3HB  ALA A  46      -3.906  -8.423  25.075  1.00  0.71           H  
ATOM    694  N   ASN A  47      -6.196  -9.655  23.744  1.00  0.71           N  
ATOM    695  CA  ASN A  47      -7.600  -9.923  23.961  1.00  0.71           C  
ATOM    696  C   ASN A  47      -8.356 -10.203  22.673  1.00  0.71           C  
ATOM    697  O   ASN A  47      -9.583 -10.180  22.688  1.00  0.71           O  
ATOM    698  CB  ASN A  47      -8.240  -8.738  24.655  1.00  0.71           C  
ATOM    699  CG  ASN A  47      -7.793  -8.561  26.060  1.00  0.71           C  
ATOM    700  OD1 ASN A  47      -8.259  -9.256  26.974  1.00  0.71           O  
ATOM    701  ND2 ASN A  47      -6.883  -7.649  26.259  1.00  0.71           N  
ATOM    702  H   ASN A  47      -5.939  -8.720  23.424  1.00  0.71           H  
ATOM    703  HA  ASN A  47      -7.689 -10.805  24.594  1.00  0.71           H  
ATOM    704 1HB  ASN A  47      -7.997  -7.831  24.093  1.00  0.71           H  
ATOM    705 2HB  ASN A  47      -9.322  -8.849  24.639  1.00  0.71           H  
ATOM    706 1HD2 ASN A  47      -6.533  -7.477  27.177  1.00  0.71           H  
ATOM    707 2HD2 ASN A  47      -6.524  -7.124  25.460  1.00  0.71           H  
ATOM    708  N   ALA A  48      -7.670 -10.503  21.570  1.00  0.71           N  
ATOM    709  CA  ALA A  48      -8.379 -10.669  20.302  1.00  0.71           C  
ATOM    710  C   ALA A  48      -9.452 -11.738  20.341  1.00  0.71           C  
ATOM    711  O   ALA A  48     -10.544 -11.537  19.807  1.00  0.71           O  
ATOM    712  CB  ALA A  48      -7.400 -11.006  19.203  1.00  0.71           C  
ATOM    713  H   ALA A  48      -6.651 -10.562  21.581  1.00  0.71           H  
ATOM    714  HA  ALA A  48      -8.855  -9.728  20.064  1.00  0.71           H  
ATOM    715 1HB  ALA A  48      -7.928 -11.089  18.254  1.00  0.71           H  
ATOM    716 2HB  ALA A  48      -6.657 -10.217  19.139  1.00  0.71           H  
ATOM    717 3HB  ALA A  48      -6.908 -11.949  19.429  1.00  0.71           H  
ATOM    718  N   LYS A  49      -9.203 -12.850  21.029  1.00  0.71           N  
ATOM    719  CA  LYS A  49     -10.213 -13.898  21.081  1.00  0.71           C  
ATOM    720  C   LYS A  49     -11.456 -13.406  21.812  1.00  0.71           C  
ATOM    721  O   LYS A  49     -12.590 -13.705  21.413  1.00  0.71           O  
ATOM    722  CB  LYS A  49      -9.661 -15.144  21.772  1.00  0.71           C  
ATOM    723  CG  LYS A  49      -8.608 -15.895  20.965  1.00  0.71           C  
ATOM    724  CD  LYS A  49      -8.095 -17.115  21.723  1.00  0.71           C  
ATOM    725  CE  LYS A  49      -7.038 -17.866  20.921  1.00  0.71           C  
ATOM    726  NZ  LYS A  49      -6.502 -19.038  21.668  1.00  0.71           N  
ATOM    727  H   LYS A  49      -8.307 -12.972  21.481  1.00  0.71           H  
ATOM    728  HA  LYS A  49     -10.501 -14.154  20.061  1.00  0.71           H  
ATOM    729 1HB  LYS A  49      -9.218 -14.863  22.728  1.00  0.71           H  
ATOM    730 2HB  LYS A  49     -10.480 -15.833  21.982  1.00  0.71           H  
ATOM    731 1HG  LYS A  49      -9.041 -16.220  20.018  1.00  0.71           H  
ATOM    732 2HG  LYS A  49      -7.773 -15.228  20.753  1.00  0.71           H  
ATOM    733 1HD  LYS A  49      -7.661 -16.799  22.673  1.00  0.71           H  
ATOM    734 2HD  LYS A  49      -8.926 -17.790  21.930  1.00  0.71           H  
ATOM    735 1HE  LYS A  49      -7.480 -18.214  19.988  1.00  0.71           H  
ATOM    736 2HE  LYS A  49      -6.217 -17.188  20.691  1.00  0.71           H  
ATOM    737 1HZ  LYS A  49      -5.807 -19.507  21.105  1.00  0.71           H  
ATOM    738 2HZ  LYS A  49      -6.080 -18.724  22.531  1.00  0.71           H  
ATOM    739 3HZ  LYS A  49      -7.255 -19.678  21.876  1.00  0.71           H  
ATOM    740  N   ASN A  50     -11.247 -12.627  22.878  1.00  0.72           N  
ATOM    741  CA  ASN A  50     -12.359 -12.117  23.665  1.00  0.72           C  
ATOM    742  C   ASN A  50     -13.065 -11.004  22.908  1.00  0.72           C  
ATOM    743  O   ASN A  50     -14.279 -10.848  23.005  1.00  0.72           O  
ATOM    744  CB  ASN A  50     -11.884 -11.639  25.020  1.00  0.72           C  
ATOM    745  CG  ASN A  50     -11.482 -12.774  25.921  1.00  0.72           C  
ATOM    746  OD1 ASN A  50     -11.951 -13.909  25.764  1.00  0.72           O  
ATOM    747  ND2 ASN A  50     -10.620 -12.498  26.866  1.00  0.72           N  
ATOM    748  H   ASN A  50     -10.300 -12.377  23.136  1.00  0.72           H  
ATOM    749  HA  ASN A  50     -13.078 -12.921  23.814  1.00  0.72           H  
ATOM    750 1HB  ASN A  50     -11.028 -10.970  24.886  1.00  0.72           H  
ATOM    751 2HB  ASN A  50     -12.675 -11.064  25.499  1.00  0.72           H  
ATOM    752 1HD2 ASN A  50     -10.319 -13.217  27.494  1.00  0.72           H  
ATOM    753 2HD2 ASN A  50     -10.263 -11.569  26.970  1.00  0.72           H  
ATOM    754  N   ILE A  51     -12.311 -10.240  22.123  1.00  0.72           N  
ATOM    755  CA  ILE A  51     -12.905  -9.162  21.357  1.00  0.72           C  
ATOM    756  C   ILE A  51     -13.842  -9.703  20.312  1.00  0.72           C  
ATOM    757  O   ILE A  51     -14.981  -9.244  20.193  1.00  0.72           O  
ATOM    758  CB  ILE A  51     -11.843  -8.288  20.696  1.00  0.72           C  
ATOM    759  CG1 ILE A  51     -11.095  -7.537  21.740  1.00  0.72           C  
ATOM    760  CG2 ILE A  51     -12.501  -7.320  19.729  1.00  0.72           C  
ATOM    761  CD1 ILE A  51      -9.844  -6.918  21.258  1.00  0.72           C  
ATOM    762  H   ILE A  51     -11.305 -10.390  22.086  1.00  0.72           H  
ATOM    763  HA  ILE A  51     -13.468  -8.551  22.039  1.00  0.72           H  
ATOM    764  HB  ILE A  51     -11.137  -8.918  20.166  1.00  0.72           H  
ATOM    765 1HG1 ILE A  51     -11.742  -6.748  22.082  1.00  0.72           H  
ATOM    766 2HG1 ILE A  51     -10.879  -8.184  22.575  1.00  0.72           H  
ATOM    767 1HG2 ILE A  51     -11.741  -6.702  19.258  1.00  0.72           H  
ATOM    768 2HG2 ILE A  51     -13.030  -7.884  18.972  1.00  0.72           H  
ATOM    769 3HG2 ILE A  51     -13.202  -6.682  20.265  1.00  0.72           H  
ATOM    770 1HD1 ILE A  51      -9.379  -6.358  22.063  1.00  0.72           H  
ATOM    771 2HD1 ILE A  51      -9.162  -7.681  20.922  1.00  0.72           H  
ATOM    772 3HD1 ILE A  51     -10.073  -6.271  20.446  1.00  0.72           H  
ATOM    773  N   VAL A  52     -13.391 -10.702  19.566  1.00  0.74           N  
ATOM    774  CA  VAL A  52     -14.242 -11.271  18.543  1.00  0.74           C  
ATOM    775  C   VAL A  52     -15.422 -11.983  19.194  1.00  0.74           C  
ATOM    776  O   VAL A  52     -16.563 -11.812  18.764  1.00  0.74           O  
ATOM    777  CB  VAL A  52     -13.473 -12.244  17.646  1.00  0.74           C  
ATOM    778  CG1 VAL A  52     -14.448 -12.925  16.681  1.00  0.74           C  
ATOM    779  CG2 VAL A  52     -12.398 -11.488  16.872  1.00  0.74           C  
ATOM    780  H   VAL A  52     -12.439 -11.051  19.701  1.00  0.74           H  
ATOM    781  HA  VAL A  52     -14.622 -10.461  17.920  1.00  0.74           H  
ATOM    782  HB  VAL A  52     -13.004 -13.014  18.266  1.00  0.74           H  
ATOM    783 1HG1 VAL A  52     -13.900 -13.621  16.043  1.00  0.74           H  
ATOM    784 2HG1 VAL A  52     -15.204 -13.465  17.252  1.00  0.74           H  
ATOM    785 3HG1 VAL A  52     -14.930 -12.172  16.061  1.00  0.74           H  
ATOM    786 1HG2 VAL A  52     -11.850 -12.192  16.247  1.00  0.74           H  
ATOM    787 2HG2 VAL A  52     -12.858 -10.728  16.247  1.00  0.74           H  
ATOM    788 3HG2 VAL A  52     -11.709 -11.017  17.572  1.00  0.74           H  
ATOM    789  N   THR A  53     -15.171 -12.755  20.258  1.00  0.77           N  
ATOM    790  CA  THR A  53     -16.254 -13.466  20.918  1.00  0.77           C  
ATOM    791  C   THR A  53     -17.324 -12.505  21.426  1.00  0.77           C  
ATOM    792  O   THR A  53     -18.514 -12.732  21.198  1.00  0.77           O  
ATOM    793  CB  THR A  53     -15.728 -14.300  22.099  1.00  0.77           C  
ATOM    794  OG1 THR A  53     -14.793 -15.278  21.616  1.00  0.77           O  
ATOM    795  CG2 THR A  53     -16.884 -14.989  22.803  1.00  0.77           C  
ATOM    796  H   THR A  53     -14.220 -12.884  20.609  1.00  0.77           H  
ATOM    797  HA  THR A  53     -16.716 -14.136  20.194  1.00  0.77           H  
ATOM    798  HB  THR A  53     -15.219 -13.644  22.804  1.00  0.77           H  
ATOM    799  HG1 THR A  53     -13.965 -14.812  21.350  1.00  0.77           H  
ATOM    800 1HG2 THR A  53     -16.501 -15.571  23.639  1.00  0.77           H  
ATOM    801 2HG2 THR A  53     -17.582 -14.236  23.172  1.00  0.77           H  
ATOM    802 3HG2 THR A  53     -17.395 -15.647  22.104  1.00  0.77           H  
ATOM    803  N   LYS A  54     -16.910 -11.422  22.098  1.00  0.82           N  
ATOM    804  CA  LYS A  54     -17.850 -10.433  22.605  1.00  0.82           C  
ATOM    805  C   LYS A  54     -18.551  -9.695  21.477  1.00  0.82           C  
ATOM    806  O   LYS A  54     -19.739  -9.384  21.589  1.00  0.82           O  
ATOM    807  CB  LYS A  54     -17.161  -9.445  23.532  1.00  0.82           C  
ATOM    808  CG  LYS A  54     -16.751 -10.029  24.870  1.00  0.82           C  
ATOM    809  CD  LYS A  54     -16.048  -8.997  25.731  1.00  0.82           C  
ATOM    810  CE  LYS A  54     -15.649  -9.591  27.073  1.00  0.82           C  
ATOM    811  NZ  LYS A  54     -14.964  -8.597  27.938  1.00  0.82           N  
ATOM    812  H   LYS A  54     -15.918 -11.280  22.275  1.00  0.82           H  
ATOM    813  HA  LYS A  54     -18.607 -10.954  23.184  1.00  0.82           H  
ATOM    814 1HB  LYS A  54     -16.260  -9.064  23.041  1.00  0.82           H  
ATOM    815 2HB  LYS A  54     -17.816  -8.596  23.716  1.00  0.82           H  
ATOM    816 1HG  LYS A  54     -17.637 -10.384  25.393  1.00  0.82           H  
ATOM    817 2HG  LYS A  54     -16.087 -10.876  24.711  1.00  0.82           H  
ATOM    818 1HD  LYS A  54     -15.150  -8.654  25.210  1.00  0.82           H  
ATOM    819 2HD  LYS A  54     -16.705  -8.143  25.891  1.00  0.82           H  
ATOM    820 1HE  LYS A  54     -16.541  -9.950  27.584  1.00  0.82           H  
ATOM    821 2HE  LYS A  54     -14.976 -10.433  26.902  1.00  0.82           H  
ATOM    822 1HZ  LYS A  54     -14.713  -9.029  28.816  1.00  0.82           H  
ATOM    823 2HZ  LYS A  54     -14.129  -8.269  27.473  1.00  0.82           H  
ATOM    824 3HZ  LYS A  54     -15.582  -7.817  28.112  1.00  0.82           H  
ATOM    825  N   THR A  55     -17.841  -9.435  20.373  1.00  0.92           N  
ATOM    826  CA  THR A  55     -18.448  -8.755  19.243  1.00  0.92           C  
ATOM    827  C   THR A  55     -19.627  -9.574  18.767  1.00  0.92           C  
ATOM    828  O   THR A  55     -20.723  -9.045  18.585  1.00  0.92           O  
ATOM    829  CB  THR A  55     -17.456  -8.614  18.073  1.00  0.92           C  
ATOM    830  OG1 THR A  55     -16.332  -7.829  18.484  1.00  0.92           O  
ATOM    831  CG2 THR A  55     -18.124  -7.964  16.885  1.00  0.92           C  
ATOM    832  H   THR A  55     -16.853  -9.679  20.320  1.00  0.92           H  
ATOM    833  HA  THR A  55     -18.797  -7.770  19.556  1.00  0.92           H  
ATOM    834  HB  THR A  55     -17.108  -9.596  17.779  1.00  0.92           H  
ATOM    835  HG1 THR A  55     -15.957  -8.219  19.302  1.00  0.92           H  
ATOM    836 1HG2 THR A  55     -17.421  -7.876  16.065  1.00  0.92           H  
ATOM    837 2HG2 THR A  55     -18.974  -8.565  16.566  1.00  0.92           H  
ATOM    838 3HG2 THR A  55     -18.460  -6.986  17.172  1.00  0.92           H  
ATOM    839  N   VAL A  56     -19.403 -10.878  18.607  1.00  1.10           N  
ATOM    840  CA  VAL A  56     -20.424 -11.804  18.152  1.00  1.10           C  
ATOM    841  C   VAL A  56     -21.536 -11.978  19.188  1.00  1.10           C  
ATOM    842  O   VAL A  56     -22.711 -11.999  18.840  1.00  1.10           O  
ATOM    843  CB  VAL A  56     -19.782 -13.162  17.818  1.00  1.10           C  
ATOM    844  CG1 VAL A  56     -20.849 -14.193  17.498  1.00  1.10           C  
ATOM    845  CG2 VAL A  56     -18.834 -12.988  16.640  1.00  1.10           C  
ATOM    846  H   VAL A  56     -18.461 -11.234  18.788  1.00  1.10           H  
ATOM    847  HA  VAL A  56     -20.864 -11.402  17.239  1.00  1.10           H  
ATOM    848  HB  VAL A  56     -19.221 -13.512  18.689  1.00  1.10           H  
ATOM    849 1HG1 VAL A  56     -20.372 -15.143  17.276  1.00  1.10           H  
ATOM    850 2HG1 VAL A  56     -21.510 -14.309  18.357  1.00  1.10           H  
ATOM    851 3HG1 VAL A  56     -21.429 -13.865  16.635  1.00  1.10           H  
ATOM    852 1HG2 VAL A  56     -18.362 -13.926  16.419  1.00  1.10           H  
ATOM    853 2HG2 VAL A  56     -19.399 -12.646  15.776  1.00  1.10           H  
ATOM    854 3HG2 VAL A  56     -18.073 -12.256  16.889  1.00  1.10           H  
ATOM    855  N   ALA A  57     -21.176 -12.124  20.465  1.00  1.38           N  
ATOM    856  CA  ALA A  57     -22.172 -12.279  21.522  1.00  1.38           C  
ATOM    857  C   ALA A  57     -23.105 -11.067  21.634  1.00  1.38           C  
ATOM    858  O   ALA A  57     -24.301 -11.220  21.893  1.00  1.38           O  
ATOM    859  CB  ALA A  57     -21.481 -12.499  22.850  1.00  1.38           C  
ATOM    860  H   ALA A  57     -20.190 -12.136  20.714  1.00  1.38           H  
ATOM    861  HA  ALA A  57     -22.778 -13.151  21.283  1.00  1.38           H  
ATOM    862 1HB  ALA A  57     -22.226 -12.647  23.629  1.00  1.38           H  
ATOM    863 2HB  ALA A  57     -20.838 -13.377  22.783  1.00  1.38           H  
ATOM    864 3HB  ALA A  57     -20.880 -11.626  23.084  1.00  1.38           H  
ATOM    865  N   LYS A  58     -22.559  -9.861  21.440  1.00  1.79           N  
ATOM    866  CA  LYS A  58     -23.335  -8.627  21.518  1.00  1.79           C  
ATOM    867  C   LYS A  58     -24.083  -8.346  20.223  1.00  1.79           C  
ATOM    868  O   LYS A  58     -25.232  -7.878  20.216  1.00  1.79           O  
ATOM    869  CB  LYS A  58     -22.437  -7.432  21.828  1.00  1.79           C  
ATOM    870  CG  LYS A  58     -23.208  -6.125  21.979  1.00  1.79           C  
ATOM    871  CD  LYS A  58     -22.329  -4.968  22.434  1.00  1.79           C  
ATOM    872  CE  LYS A  58     -23.171  -3.707  22.612  1.00  1.79           C  
ATOM    873  NZ  LYS A  58     -22.372  -2.555  23.063  1.00  1.79           N  
ATOM    874  H   LYS A  58     -21.558  -9.790  21.264  1.00  1.79           H  
ATOM    875  HA  LYS A  58     -24.070  -8.733  22.314  1.00  1.79           H  
ATOM    876 1HB  LYS A  58     -21.882  -7.621  22.746  1.00  1.79           H  
ATOM    877 2HB  LYS A  58     -21.705  -7.313  21.023  1.00  1.79           H  
ATOM    878 1HG  LYS A  58     -23.653  -5.868  21.017  1.00  1.79           H  
ATOM    879 2HG  LYS A  58     -24.011  -6.265  22.702  1.00  1.79           H  
ATOM    880 1HD  LYS A  58     -21.847  -5.216  23.380  1.00  1.79           H  
ATOM    881 2HD  LYS A  58     -21.555  -4.778  21.688  1.00  1.79           H  
ATOM    882 1HE  LYS A  58     -23.639  -3.454  21.660  1.00  1.79           H  
ATOM    883 2HE  LYS A  58     -23.951  -3.903  23.347  1.00  1.79           H  
ATOM    884 1HZ  LYS A  58     -22.957  -1.740  23.158  1.00  1.79           H  
ATOM    885 2HZ  LYS A  58     -21.935  -2.752  23.943  1.00  1.79           H  
ATOM    886 3HZ  LYS A  58     -21.647  -2.333  22.371  1.00  1.79           H  
ATOM    887  N   SER A  59     -23.438  -8.610  19.103  1.00  2.28           N  
ATOM    888  CA  SER A  59     -24.068  -8.285  17.859  1.00  2.28           C  
ATOM    889  C   SER A  59     -25.100  -9.336  17.533  1.00  2.28           C  
ATOM    890  O   SER A  59     -24.795 -10.387  16.975  1.00  2.28           O  
ATOM    891  CB  SER A  59     -23.019  -8.224  16.756  1.00  2.28           C  
ATOM    892  OG  SER A  59     -23.578  -7.969  15.494  1.00  2.28           O  
ATOM    893  H   SER A  59     -22.499  -8.999  19.099  1.00  2.28           H  
ATOM    894  HA  SER A  59     -24.560  -7.317  17.952  1.00  2.28           H  
ATOM    895 1HB  SER A  59     -22.282  -7.455  16.994  1.00  2.28           H  
ATOM    896 2HB  SER A  59     -22.489  -9.175  16.725  1.00  2.28           H  
ATOM    897  HG  SER A  59     -22.841  -8.097  14.856  1.00  2.28           H  
ATOM    898  N   LEU A  60     -26.366  -8.967  17.723  1.00  2.75           N  
ATOM    899  CA  LEU A  60     -27.477  -9.880  17.443  1.00  2.75           C  
ATOM    900  C   LEU A  60     -27.430 -10.220  15.957  1.00  2.75           C  
ATOM    901  O   LEU A  60     -27.881 -11.283  15.524  1.00  2.75           O  
ATOM    902  CB  LEU A  60     -28.805  -9.244  17.835  1.00  2.75           C  
ATOM    903  CG  LEU A  60     -28.981  -9.036  19.343  1.00  2.75           C  
ATOM    904  CD1 LEU A  60     -30.274  -8.278  19.606  1.00  2.75           C  
ATOM    905  CD2 LEU A  60     -28.980 -10.390  20.037  1.00  2.75           C  
ATOM    906  H   LEU A  60     -26.506  -8.090  18.218  1.00  2.75           H  
ATOM    907  HA  LEU A  60     -27.334 -10.795  18.017  1.00  2.75           H  
ATOM    908 1HB  LEU A  60     -28.892  -8.277  17.348  1.00  2.75           H  
ATOM    909 2HB  LEU A  60     -29.618  -9.885  17.487  1.00  2.75           H  
ATOM    910  HG  LEU A  60     -28.149  -8.436  19.728  1.00  2.75           H  
ATOM    911 1HD1 LEU A  60     -30.391  -8.122  20.677  1.00  2.75           H  
ATOM    912 2HD1 LEU A  60     -30.237  -7.313  19.100  1.00  2.75           H  
ATOM    913 3HD1 LEU A  60     -31.118  -8.856  19.228  1.00  2.75           H  
ATOM    914 1HD2 LEU A  60     -29.093 -10.249  21.112  1.00  2.75           H  
ATOM    915 2HD2 LEU A  60     -29.808 -10.995  19.660  1.00  2.75           H  
ATOM    916 3HD2 LEU A  60     -28.036 -10.899  19.836  1.00  2.75           H  
ATOM    917  N   LEU A  61     -26.877  -9.272  15.200  1.00  3.03           N  
ATOM    918  CA  LEU A  61     -26.580  -9.364  13.790  1.00  3.03           C  
ATOM    919  C   LEU A  61     -27.784  -9.635  12.922  1.00  3.03           C  
ATOM    920  O   LEU A  61     -27.664 -10.364  11.945  1.00  3.03           O  
ATOM    921  CB  LEU A  61     -25.592 -10.530  13.624  1.00  3.03           C  
ATOM    922  CG  LEU A  61     -24.974 -10.708  12.315  1.00  3.03           C  
ATOM    923  CD1 LEU A  61     -24.126  -9.548  12.072  1.00  3.03           C  
ATOM    924  CD2 LEU A  61     -24.165 -11.938  12.322  1.00  3.03           C  
ATOM    925  H   LEU A  61     -26.575  -8.438  15.680  1.00  3.03           H  
ATOM    926  HA  LEU A  61     -26.117  -8.429  13.476  1.00  3.03           H  
ATOM    927 1HB  LEU A  61     -24.789 -10.405  14.353  1.00  3.03           H  
ATOM    928 2HB  LEU A  61     -26.106 -11.462  13.846  1.00  3.03           H  
ATOM    929  HG  LEU A  61     -25.734 -10.758  11.542  1.00  3.03           H  
ATOM    930 1HD1 LEU A  61     -23.628  -9.635  11.108  1.00  3.03           H  
ATOM    931 2HD1 LEU A  61     -24.720  -8.638  12.107  1.00  3.03           H  
ATOM    932 3HD1 LEU A  61     -23.402  -9.525  12.851  1.00  3.03           H  
ATOM    933 1HD2 LEU A  61     -23.685 -12.052  11.353  1.00  3.03           H  
ATOM    934 2HD2 LEU A  61     -23.404 -11.871  13.099  1.00  3.03           H  
ATOM    935 3HD2 LEU A  61     -24.815 -12.786  12.526  1.00  3.03           H  
ATOM    936  N   TYR A  62     -28.928  -9.017  13.227  1.00  3.03           N  
ATOM    937  CA  TYR A  62     -30.126  -9.258  12.432  1.00  3.03           C  
ATOM    938  C   TYR A  62     -30.400 -10.761  12.399  1.00  3.03           C  
ATOM    939  O   TYR A  62     -30.482 -11.374  11.334  1.00  3.03           O  
ATOM    940  CB  TYR A  62     -29.987  -8.662  11.030  1.00  3.03           C  
ATOM    941  CG  TYR A  62     -29.751  -7.150  11.040  1.00  3.03           C  
ATOM    942  CD1 TYR A  62     -28.474  -6.645  10.898  1.00  3.03           C  
ATOM    943  CD2 TYR A  62     -30.818  -6.280  11.185  1.00  3.03           C  
ATOM    944  CE1 TYR A  62     -28.252  -5.276  10.890  1.00  3.03           C  
ATOM    945  CE2 TYR A  62     -30.604  -4.910  11.186  1.00  3.03           C  
ATOM    946  CZ  TYR A  62     -29.324  -4.402  11.039  1.00  3.03           C  
ATOM    947  OH  TYR A  62     -29.130  -3.022  11.034  1.00  3.03           O  
ATOM    948  H   TYR A  62     -28.964  -8.408  14.029  1.00  3.03           H  
ATOM    949  HA  TYR A  62     -30.974  -8.780  12.923  1.00  3.03           H  
ATOM    950 1HB  TYR A  62     -29.172  -9.136  10.485  1.00  3.03           H  
ATOM    951 2HB  TYR A  62     -30.901  -8.858  10.469  1.00  3.03           H  
ATOM    952  HD1 TYR A  62     -27.651  -7.327  10.792  1.00  3.03           H  
ATOM    953  HD2 TYR A  62     -31.830  -6.673  11.298  1.00  3.03           H  
ATOM    954  HE1 TYR A  62     -27.249  -4.891  10.768  1.00  3.03           H  
ATOM    955  HE2 TYR A  62     -31.448  -4.230  11.300  1.00  3.03           H  
ATOM    956  HH  TYR A  62     -29.989  -2.589  11.073  1.00  3.03           H  
ATOM    957  N   THR A  63     -30.590 -11.324  13.602  1.00  2.78           N  
ATOM    958  CA  THR A  63     -30.750 -12.750  13.939  1.00  2.78           C  
ATOM    959  C   THR A  63     -31.349 -13.667  12.874  1.00  2.78           C  
ATOM    960  O   THR A  63     -30.987 -14.844  12.805  1.00  2.78           O  
ATOM    961  CB  THR A  63     -31.589 -12.908  15.212  1.00  2.78           C  
ATOM    962  OG1 THR A  63     -30.938 -12.239  16.299  1.00  2.78           O  
ATOM    963  CG2 THR A  63     -31.743 -14.386  15.544  1.00  2.78           C  
ATOM    964  H   THR A  63     -30.543 -10.693  14.387  1.00  2.78           H  
ATOM    965  HA  THR A  63     -29.747 -13.129  14.161  1.00  2.78           H  
ATOM    966  HB  THR A  63     -32.576 -12.470  15.062  1.00  2.78           H  
ATOM    967  HG1 THR A  63     -29.980 -12.398  16.243  1.00  2.78           H  
ATOM    968 1HG2 THR A  63     -32.337 -14.497  16.450  1.00  2.78           H  
ATOM    969 2HG2 THR A  63     -32.242 -14.895  14.717  1.00  2.78           H  
ATOM    970 3HG2 THR A  63     -30.758 -14.829  15.700  1.00  2.78           H  
ATOM    971  N   ASP A  64     -32.244 -13.157  12.025  1.00  2.44           N  
ATOM    972  CA  ASP A  64     -32.856 -13.954  10.955  1.00  2.44           C  
ATOM    973  C   ASP A  64     -31.762 -14.540  10.046  1.00  2.44           C  
ATOM    974  O   ASP A  64     -31.944 -15.573   9.403  1.00  2.44           O  
ATOM    975  CB  ASP A  64     -33.809 -13.095  10.121  1.00  2.44           C  
ATOM    976  CG  ASP A  64     -35.101 -12.728  10.854  1.00  2.44           C  
ATOM    977  OD1 ASP A  64     -35.380 -13.307  11.881  1.00  2.44           O  
ATOM    978  OD2 ASP A  64     -35.798 -11.866  10.373  1.00  2.44           O  
ATOM    979  H   ASP A  64     -32.483 -12.180  12.111  1.00  2.44           H  
ATOM    980  HA  ASP A  64     -33.414 -14.776  11.403  1.00  2.44           H  
ATOM    981 1HB  ASP A  64     -33.298 -12.174   9.833  1.00  2.44           H  
ATOM    982 2HB  ASP A  64     -34.065 -13.625   9.206  1.00  2.44           H  
ATOM    983  N   ILE A  65     -30.597 -13.899  10.045  1.00  2.13           N  
ATOM    984  CA  ILE A  65     -29.423 -14.303   9.292  1.00  2.13           C  
ATOM    985  C   ILE A  65     -28.980 -15.728   9.662  1.00  2.13           C  
ATOM    986  O   ILE A  65     -28.347 -16.399   8.840  1.00  2.13           O  
ATOM    987  CB  ILE A  65     -28.253 -13.322   9.571  1.00  2.13           C  
ATOM    988  CG1 ILE A  65     -27.156 -13.478   8.549  1.00  2.13           C  
ATOM    989  CG2 ILE A  65     -27.671 -13.523  10.936  1.00  2.13           C  
ATOM    990  CD1 ILE A  65     -26.105 -12.406   8.683  1.00  2.13           C  
ATOM    991  H   ILE A  65     -30.535 -13.049  10.603  1.00  2.13           H  
ATOM    992  HA  ILE A  65     -29.666 -14.276   8.232  1.00  2.13           H  
ATOM    993  HB  ILE A  65     -28.634 -12.298   9.512  1.00  2.13           H  
ATOM    994 1HG1 ILE A  65     -26.690 -14.449   8.665  1.00  2.13           H  
ATOM    995 2HG1 ILE A  65     -27.589 -13.417   7.551  1.00  2.13           H  
ATOM    996 1HG2 ILE A  65     -26.884 -12.800  11.097  1.00  2.13           H  
ATOM    997 2HG2 ILE A  65     -28.443 -13.381  11.690  1.00  2.13           H  
ATOM    998 3HG2 ILE A  65     -27.257 -14.512  11.001  1.00  2.13           H  
ATOM    999 1HD1 ILE A  65     -25.332 -12.542   7.926  1.00  2.13           H  
ATOM   1000 2HD1 ILE A  65     -26.570 -11.434   8.569  1.00  2.13           H  
ATOM   1001 3HD1 ILE A  65     -25.660 -12.465   9.667  1.00  2.13           H  
ATOM   1002  N   THR A  66     -29.317 -16.196  10.880  1.00  1.92           N  
ATOM   1003  CA  THR A  66     -28.946 -17.526  11.359  1.00  1.92           C  
ATOM   1004  C   THR A  66     -30.048 -18.564  11.117  1.00  1.92           C  
ATOM   1005  O   THR A  66     -29.896 -19.731  11.474  1.00  1.92           O  
ATOM   1006  CB  THR A  66     -28.620 -17.509  12.872  1.00  1.92           C  
ATOM   1007  OG1 THR A  66     -29.784 -17.121  13.617  1.00  1.92           O  
ATOM   1008  CG2 THR A  66     -27.498 -16.528  13.172  1.00  1.92           C  
ATOM   1009  H   THR A  66     -29.867 -15.605  11.504  1.00  1.92           H  
ATOM   1010  HA  THR A  66     -28.060 -17.851  10.820  1.00  1.92           H  
ATOM   1011  HB  THR A  66     -28.311 -18.508  13.177  1.00  1.92           H  
ATOM   1012  HG1 THR A  66     -30.193 -16.333  13.193  1.00  1.92           H  
ATOM   1013 1HG2 THR A  66     -27.282 -16.544  14.238  1.00  1.92           H  
ATOM   1014 2HG2 THR A  66     -26.605 -16.807  12.615  1.00  1.92           H  
ATOM   1015 3HG2 THR A  66     -27.812 -15.538  12.895  1.00  1.92           H  
ATOM   1016  N   ALA A  67     -31.180 -18.132  10.568  1.00  1.82           N  
ATOM   1017  CA  ALA A  67     -32.311 -19.007  10.305  1.00  1.82           C  
ATOM   1018  C   ALA A  67     -31.948 -19.948   9.166  1.00  1.82           C  
ATOM   1019  O   ALA A  67     -31.059 -19.614   8.392  1.00  1.82           O  
ATOM   1020  CB  ALA A  67     -33.537 -18.180   9.936  1.00  1.82           C  
ATOM   1021  H   ALA A  67     -31.268 -17.157  10.287  1.00  1.82           H  
ATOM   1022  HA  ALA A  67     -32.507 -19.576  11.208  1.00  1.82           H  
ATOM   1023 1HB  ALA A  67     -34.393 -18.805   9.748  1.00  1.82           H  
ATOM   1024 2HB  ALA A  67     -33.766 -17.499  10.757  1.00  1.82           H  
ATOM   1025 3HB  ALA A  67     -33.320 -17.602   9.039  1.00  1.82           H  
ATOM   1026  N   PRO A  68     -32.602 -21.112   9.003  1.00  1.78           N  
ATOM   1027  CA  PRO A  68     -32.418 -22.031   7.881  1.00  1.78           C  
ATOM   1028  C   PRO A  68     -32.459 -21.323   6.518  1.00  1.78           C  
ATOM   1029  O   PRO A  68     -31.815 -21.767   5.569  1.00  1.78           O  
ATOM   1030  CB  PRO A  68     -33.609 -22.981   8.057  1.00  1.78           C  
ATOM   1031  CG  PRO A  68     -33.847 -23.005   9.551  1.00  1.78           C  
ATOM   1032  CD  PRO A  68     -33.566 -21.594  10.022  1.00  1.78           C  
ATOM   1033  HA  PRO A  68     -31.477 -22.572   7.999  1.00  1.78           H  
ATOM   1034 1HB  PRO A  68     -34.474 -22.617   7.485  1.00  1.78           H  
ATOM   1035 2HB  PRO A  68     -33.351 -23.972   7.655  1.00  1.78           H  
ATOM   1036 1HG  PRO A  68     -34.883 -23.316   9.757  1.00  1.78           H  
ATOM   1037 2HG  PRO A  68     -33.203 -23.754  10.021  1.00  1.78           H  
ATOM   1038 1HD  PRO A  68     -34.489 -21.014  10.023  1.00  1.78           H  
ATOM   1039 2HD  PRO A  68     -33.099 -21.654  11.013  1.00  1.78           H  
ATOM   1040  N   GLY A  69     -33.224 -20.229   6.418  1.00  1.81           N  
ATOM   1041  CA  GLY A  69     -33.345 -19.453   5.185  1.00  1.81           C  
ATOM   1042  C   GLY A  69     -32.364 -18.264   5.129  1.00  1.81           C  
ATOM   1043  O   GLY A  69     -32.496 -17.388   4.271  1.00  1.81           O  
ATOM   1044  H   GLY A  69     -33.740 -19.911   7.224  1.00  1.81           H  
ATOM   1045 1HA  GLY A  69     -33.170 -20.107   4.331  1.00  1.81           H  
ATOM   1046 2HA  GLY A  69     -34.366 -19.085   5.094  1.00  1.81           H  
ATOM   1047  N   GLY A  70     -31.425 -18.217   6.075  1.00  1.88           N  
ATOM   1048  CA  GLY A  70     -30.454 -17.136   6.236  1.00  1.88           C  
ATOM   1049  C   GLY A  70     -29.103 -17.415   5.565  1.00  1.88           C  
ATOM   1050  O   GLY A  70     -29.027 -18.080   4.529  1.00  1.88           O  
ATOM   1051  H   GLY A  70     -31.374 -18.970   6.748  1.00  1.88           H  
ATOM   1052 1HA  GLY A  70     -30.872 -16.211   5.842  1.00  1.88           H  
ATOM   1053 2HA  GLY A  70     -30.299 -16.975   7.302  1.00  1.88           H  
ATOM   1054  N   ASN A  71     -28.035 -16.845   6.138  1.00  1.99           N  
ATOM   1055  CA  ASN A  71     -26.684 -16.944   5.581  1.00  1.99           C  
ATOM   1056  C   ASN A  71     -25.694 -17.622   6.542  1.00  1.99           C  
ATOM   1057  O   ASN A  71     -24.589 -18.015   6.145  1.00  1.99           O  
ATOM   1058  CB  ASN A  71     -26.191 -15.549   5.219  1.00  1.99           C  
ATOM   1059  CG  ASN A  71     -27.039 -14.910   4.147  1.00  1.99           C  
ATOM   1060  OD1 ASN A  71     -27.905 -14.078   4.450  1.00  1.99           O  
ATOM   1061  ND2 ASN A  71     -26.816 -15.284   2.916  1.00  1.99           N  
ATOM   1062  H   ASN A  71     -28.172 -16.344   7.008  1.00  1.99           H  
ATOM   1063  HA  ASN A  71     -26.725 -17.555   4.678  1.00  1.99           H  
ATOM   1064 1HB  ASN A  71     -26.197 -14.918   6.104  1.00  1.99           H  
ATOM   1065 2HB  ASN A  71     -25.163 -15.607   4.867  1.00  1.99           H  
ATOM   1066 1HD2 ASN A  71     -27.363 -14.898   2.166  1.00  1.99           H  
ATOM   1067 2HD2 ASN A  71     -26.108 -15.959   2.715  1.00  1.99           H  
ATOM   1068  N   MET A  72     -26.088 -17.729   7.819  1.00  2.12           N  
ATOM   1069  CA  MET A  72     -25.237 -18.258   8.886  1.00  2.12           C  
ATOM   1070  C   MET A  72     -25.750 -19.506   9.600  1.00  2.12           C  
ATOM   1071  O   MET A  72     -25.233 -19.858  10.657  1.00  2.12           O  
ATOM   1072  CB  MET A  72     -24.991 -17.169   9.902  1.00  2.12           C  
ATOM   1073  CG  MET A  72     -24.201 -16.071   9.396  1.00  2.12           C  
ATOM   1074  SD  MET A  72     -24.048 -14.821  10.579  1.00  2.12           S  
ATOM   1075  CE  MET A  72     -23.140 -15.648  11.844  1.00  2.12           C  
ATOM   1076  H   MET A  72     -27.007 -17.388   8.085  1.00  2.12           H  
ATOM   1077  HA  MET A  72     -24.283 -18.512   8.448  1.00  2.12           H  
ATOM   1078 1HB  MET A  72     -25.942 -16.761  10.233  1.00  2.12           H  
ATOM   1079 2HB  MET A  72     -24.483 -17.585  10.771  1.00  2.12           H  
ATOM   1080 1HG  MET A  72     -23.222 -16.450   9.149  1.00  2.12           H  
ATOM   1081 2HG  MET A  72     -24.644 -15.652   8.501  1.00  2.12           H  
ATOM   1082 1HE  MET A  72     -22.963 -14.967  12.675  1.00  2.12           H  
ATOM   1083 2HE  MET A  72     -23.717 -16.501  12.188  1.00  2.12           H  
ATOM   1084 3HE  MET A  72     -22.198 -15.983  11.450  1.00  2.12           H  
ATOM   1085  N   TYR A  73     -26.781 -20.153   9.065  1.00  2.24           N  
ATOM   1086  CA  TYR A  73     -27.342 -21.346   9.715  1.00  2.24           C  
ATOM   1087  C   TYR A  73     -26.330 -22.485   9.862  1.00  2.24           C  
ATOM   1088  O   TYR A  73     -26.122 -23.023  10.952  1.00  2.24           O  
ATOM   1089  CB  TYR A  73     -28.556 -21.834   8.941  1.00  2.24           C  
ATOM   1090  CG  TYR A  73     -29.186 -23.092   9.475  1.00  2.24           C  
ATOM   1091  CD1 TYR A  73     -30.016 -23.035  10.581  1.00  2.24           C  
ATOM   1092  CD2 TYR A  73     -28.954 -24.302   8.846  1.00  2.24           C  
ATOM   1093  CE1 TYR A  73     -30.604 -24.179  11.061  1.00  2.24           C  
ATOM   1094  CE2 TYR A  73     -29.544 -25.449   9.326  1.00  2.24           C  
ATOM   1095  CZ  TYR A  73     -30.368 -25.390  10.429  1.00  2.24           C  
ATOM   1096  OH  TYR A  73     -30.958 -26.536  10.908  1.00  2.24           O  
ATOM   1097  H   TYR A  73     -27.176 -19.819   8.198  1.00  2.24           H  
ATOM   1098  HA  TYR A  73     -27.667 -21.061  10.717  1.00  2.24           H  
ATOM   1099 1HB  TYR A  73     -29.294 -21.067   8.965  1.00  2.24           H  
ATOM   1100 2HB  TYR A  73     -28.292 -21.999   7.899  1.00  2.24           H  
ATOM   1101  HD1 TYR A  73     -30.205 -22.087  11.070  1.00  2.24           H  
ATOM   1102  HD2 TYR A  73     -28.302 -24.347   7.971  1.00  2.24           H  
ATOM   1103  HE1 TYR A  73     -31.257 -24.130  11.933  1.00  2.24           H  
ATOM   1104  HE2 TYR A  73     -29.359 -26.403   8.831  1.00  2.24           H  
ATOM   1105  HH  TYR A  73     -30.680 -27.285  10.374  1.00  2.24           H  
ATOM   1106  N   THR A  74     -25.705 -22.865   8.750  1.00  2.33           N  
ATOM   1107  CA  THR A  74     -24.702 -23.920   8.765  1.00  2.33           C  
ATOM   1108  C   THR A  74     -23.541 -23.452   9.638  1.00  2.33           C  
ATOM   1109  O   THR A  74     -23.047 -22.333   9.463  1.00  2.33           O  
ATOM   1110  CB  THR A  74     -24.239 -24.284   7.337  1.00  2.33           C  
ATOM   1111  OG1 THR A  74     -25.370 -24.706   6.563  1.00  2.33           O  
ATOM   1112  CG2 THR A  74     -23.224 -25.418   7.370  1.00  2.33           C  
ATOM   1113  H   THR A  74     -25.922 -22.397   7.885  1.00  2.33           H  
ATOM   1114  HA  THR A  74     -25.134 -24.811   9.221  1.00  2.33           H  
ATOM   1115  HB  THR A  74     -23.791 -23.413   6.869  1.00  2.33           H  
ATOM   1116  HG1 THR A  74     -25.072 -25.034   5.707  1.00  2.33           H  
ATOM   1117 1HG2 THR A  74     -22.916 -25.660   6.354  1.00  2.33           H  
ATOM   1118 2HG2 THR A  74     -22.376 -25.130   7.928  1.00  2.33           H  
ATOM   1119 3HG2 THR A  74     -23.675 -26.295   7.831  1.00  2.33           H  
ATOM   1120  N   CYS A  75     -23.054 -24.322  10.523  1.00  2.35           N  
ATOM   1121  CA  CYS A  75     -21.955 -23.972  11.426  1.00  2.35           C  
ATOM   1122  C   CYS A  75     -20.696 -23.488  10.700  1.00  2.35           C  
ATOM   1123  O   CYS A  75     -19.931 -22.683  11.230  1.00  2.35           O  
ATOM   1124  CB  CYS A  75     -21.580 -25.200  12.242  1.00  2.35           C  
ATOM   1125  SG  CYS A  75     -20.971 -26.567  11.209  1.00  2.35           S  
ATOM   1126  H   CYS A  75     -23.492 -25.229  10.605  1.00  2.35           H  
ATOM   1127  HA  CYS A  75     -22.305 -23.185  12.095  1.00  2.35           H  
ATOM   1128 1HB  CYS A  75     -20.802 -24.942  12.960  1.00  2.35           H  
ATOM   1129 2HB  CYS A  75     -22.447 -25.552  12.799  1.00  2.35           H  
ATOM   1130  HG  CYS A  75     -20.741 -27.406  12.215  1.00  2.35           H  
ATOM   1131  N   ARG A  76     -20.509 -23.943   9.469  1.00  2.31           N  
ATOM   1132  CA  ARG A  76     -19.374 -23.556   8.651  1.00  2.31           C  
ATOM   1133  C   ARG A  76     -19.444 -22.072   8.290  1.00  2.31           C  
ATOM   1134  O   ARG A  76     -18.413 -21.407   8.151  1.00  2.31           O  
ATOM   1135  CB  ARG A  76     -19.348 -24.385   7.380  1.00  2.31           C  
ATOM   1136  CG  ARG A  76     -19.015 -25.853   7.592  1.00  2.31           C  
ATOM   1137  CD  ARG A  76     -19.082 -26.629   6.325  1.00  2.31           C  
ATOM   1138  NE  ARG A  76     -18.770 -28.036   6.535  1.00  2.31           N  
ATOM   1139  CZ  ARG A  76     -18.872 -28.997   5.593  1.00  2.31           C  
ATOM   1140  NH1 ARG A  76     -19.277 -28.692   4.379  1.00  2.31           N  
ATOM   1141  NH2 ARG A  76     -18.564 -30.247   5.890  1.00  2.31           N  
ATOM   1142  H   ARG A  76     -21.176 -24.603   9.107  1.00  2.31           H  
ATOM   1143  HA  ARG A  76     -18.461 -23.740   9.216  1.00  2.31           H  
ATOM   1144 1HB  ARG A  76     -20.312 -24.325   6.884  1.00  2.31           H  
ATOM   1145 2HB  ARG A  76     -18.606 -23.974   6.697  1.00  2.31           H  
ATOM   1146 1HG  ARG A  76     -18.010 -25.943   8.000  1.00  2.31           H  
ATOM   1147 2HG  ARG A  76     -19.730 -26.285   8.293  1.00  2.31           H  
ATOM   1148 1HD  ARG A  76     -20.088 -26.561   5.913  1.00  2.31           H  
ATOM   1149 2HD  ARG A  76     -18.367 -26.223   5.610  1.00  2.31           H  
ATOM   1150  HE  ARG A  76     -18.455 -28.314   7.456  1.00  2.31           H  
ATOM   1151 1HH1 ARG A  76     -19.512 -27.737   4.149  1.00  2.31           H  
ATOM   1152 2HH1 ARG A  76     -19.352 -29.413   3.676  1.00  2.31           H  
ATOM   1153 1HH2 ARG A  76     -18.253 -30.483   6.823  1.00  2.31           H  
ATOM   1154 2HH2 ARG A  76     -18.640 -30.967   5.187  1.00  2.31           H  
ATOM   1155  N   ARG A  77     -20.667 -21.557   8.116  1.00  2.18           N  
ATOM   1156  CA  ARG A  77     -20.876 -20.167   7.739  1.00  2.18           C  
ATOM   1157  C   ARG A  77     -20.720 -19.320   8.979  1.00  2.18           C  
ATOM   1158  O   ARG A  77     -20.146 -18.227   8.947  1.00  2.18           O  
ATOM   1159  CB  ARG A  77     -22.248 -19.966   7.147  1.00  2.18           C  
ATOM   1160  CG  ARG A  77     -22.507 -20.646   5.829  1.00  2.18           C  
ATOM   1161  CD  ARG A  77     -21.676 -20.076   4.770  1.00  2.18           C  
ATOM   1162  NE  ARG A  77     -21.982 -18.674   4.541  1.00  2.18           N  
ATOM   1163  CZ  ARG A  77     -21.156 -17.847   3.863  1.00  2.18           C  
ATOM   1164  NH1 ARG A  77     -20.026 -18.325   3.377  1.00  2.18           N  
ATOM   1165  NH2 ARG A  77     -21.447 -16.578   3.677  1.00  2.18           N  
ATOM   1166  H   ARG A  77     -21.484 -22.128   8.303  1.00  2.18           H  
ATOM   1167  HA  ARG A  77     -20.124 -19.877   7.007  1.00  2.18           H  
ATOM   1168 1HB  ARG A  77     -22.996 -20.337   7.843  1.00  2.18           H  
ATOM   1169 2HB  ARG A  77     -22.418 -18.902   7.011  1.00  2.18           H  
ATOM   1170 1HG  ARG A  77     -22.275 -21.706   5.920  1.00  2.18           H  
ATOM   1171 2HG  ARG A  77     -23.556 -20.520   5.556  1.00  2.18           H  
ATOM   1172 1HD  ARG A  77     -20.626 -20.155   5.051  1.00  2.18           H  
ATOM   1173 2HD  ARG A  77     -21.847 -20.619   3.842  1.00  2.18           H  
ATOM   1174  HE  ARG A  77     -22.871 -18.304   4.937  1.00  2.18           H  
ATOM   1175 1HH1 ARG A  77     -19.790 -19.299   3.517  1.00  2.18           H  
ATOM   1176 2HH1 ARG A  77     -19.396 -17.721   2.871  1.00  2.18           H  
ATOM   1177 1HH2 ARG A  77     -22.307 -16.193   4.040  1.00  2.18           H  
ATOM   1178 2HH2 ARG A  77     -20.791 -16.005   3.170  1.00  2.18           H  
ATOM   1179  N   TYR A  78     -21.205 -19.846  10.100  1.00  2.01           N  
ATOM   1180  CA  TYR A  78     -21.029 -19.136  11.352  1.00  2.01           C  
ATOM   1181  C   TYR A  78     -19.547 -18.930  11.581  1.00  2.01           C  
ATOM   1182  O   TYR A  78     -19.092 -17.810  11.818  1.00  2.01           O  
ATOM   1183  CB  TYR A  78     -21.636 -19.898  12.523  1.00  2.01           C  
ATOM   1184  CG  TYR A  78     -21.297 -19.294  13.874  1.00  2.01           C  
ATOM   1185  CD1 TYR A  78     -21.974 -18.187  14.361  1.00  2.01           C  
ATOM   1186  CD2 TYR A  78     -20.282 -19.871  14.626  1.00  2.01           C  
ATOM   1187  CE1 TYR A  78     -21.636 -17.659  15.596  1.00  2.01           C  
ATOM   1188  CE2 TYR A  78     -19.948 -19.350  15.855  1.00  2.01           C  
ATOM   1189  CZ  TYR A  78     -20.617 -18.250  16.342  1.00  2.01           C  
ATOM   1190  OH  TYR A  78     -20.281 -17.741  17.574  1.00  2.01           O  
ATOM   1191  H   TYR A  78     -21.698 -20.741  10.068  1.00  2.01           H  
ATOM   1192  HA  TYR A  78     -21.503 -18.162  11.275  1.00  2.01           H  
ATOM   1193 1HB  TYR A  78     -22.725 -19.925  12.414  1.00  2.01           H  
ATOM   1194 2HB  TYR A  78     -21.283 -20.921  12.512  1.00  2.01           H  
ATOM   1195  HD1 TYR A  78     -22.765 -17.741  13.779  1.00  2.01           H  
ATOM   1196  HD2 TYR A  78     -19.749 -20.743  14.241  1.00  2.01           H  
ATOM   1197  HE1 TYR A  78     -22.168 -16.789  15.982  1.00  2.01           H  
ATOM   1198  HE2 TYR A  78     -19.151 -19.808  16.442  1.00  2.01           H  
ATOM   1199  HH  TYR A  78     -19.591 -18.283  17.966  1.00  2.01           H  
ATOM   1200  N   ALA A  79     -18.785 -20.021  11.481  1.00  1.82           N  
ATOM   1201  CA  ALA A  79     -17.356 -19.957  11.694  1.00  1.82           C  
ATOM   1202  C   ALA A  79     -16.696 -19.005  10.715  1.00  1.82           C  
ATOM   1203  O   ALA A  79     -15.800 -18.251  11.098  1.00  1.82           O  
ATOM   1204  CB  ALA A  79     -16.757 -21.333  11.543  1.00  1.82           C  
ATOM   1205  H   ALA A  79     -19.216 -20.924  11.280  1.00  1.82           H  
ATOM   1206  HA  ALA A  79     -17.180 -19.591  12.704  1.00  1.82           H  
ATOM   1207 1HB  ALA A  79     -15.687 -21.286  11.726  1.00  1.82           H  
ATOM   1208 2HB  ALA A  79     -17.224 -22.010  12.258  1.00  1.82           H  
ATOM   1209 3HB  ALA A  79     -16.940 -21.694  10.530  1.00  1.82           H  
ATOM   1210  N   ALA A  80     -17.137 -19.005   9.453  1.00  1.65           N  
ATOM   1211  CA  ALA A  80     -16.556 -18.095   8.483  1.00  1.65           C  
ATOM   1212  C   ALA A  80     -16.765 -16.652   8.901  1.00  1.65           C  
ATOM   1213  O   ALA A  80     -15.856 -15.831   8.792  1.00  1.65           O  
ATOM   1214  CB  ALA A  80     -17.165 -18.324   7.116  1.00  1.65           C  
ATOM   1215  H   ALA A  80     -17.854 -19.665   9.149  1.00  1.65           H  
ATOM   1216  HA  ALA A  80     -15.487 -18.282   8.440  1.00  1.65           H  
ATOM   1217 1HB  ALA A  80     -16.706 -17.649   6.396  1.00  1.65           H  
ATOM   1218 2HB  ALA A  80     -16.998 -19.358   6.813  1.00  1.65           H  
ATOM   1219 3HB  ALA A  80     -18.234 -18.131   7.163  1.00  1.65           H  
ATOM   1220  N   CYS A  81     -17.948 -16.348   9.430  1.00  1.49           N  
ATOM   1221  CA  CYS A  81     -18.254 -14.989   9.843  1.00  1.49           C  
ATOM   1222  C   CYS A  81     -17.382 -14.585  11.026  1.00  1.49           C  
ATOM   1223  O   CYS A  81     -16.878 -13.456  11.087  1.00  1.49           O  
ATOM   1224  CB  CYS A  81     -19.728 -14.892  10.181  1.00  1.49           C  
ATOM   1225  SG  CYS A  81     -20.760 -15.096   8.720  1.00  1.49           S  
ATOM   1226  H   CYS A  81     -18.668 -17.069   9.503  1.00  1.49           H  
ATOM   1227  HA  CYS A  81     -18.047 -14.321   9.007  1.00  1.49           H  
ATOM   1228 1HB  CYS A  81     -19.986 -15.664  10.894  1.00  1.49           H  
ATOM   1229 2HB  CYS A  81     -19.947 -13.928  10.632  1.00  1.49           H  
ATOM   1230  HG  CYS A  81     -20.515 -16.429   8.597  1.00  1.49           H  
ATOM   1231  N   VAL A  82     -17.149 -15.529  11.936  1.00  1.35           N  
ATOM   1232  CA  VAL A  82     -16.295 -15.272  13.084  1.00  1.35           C  
ATOM   1233  C   VAL A  82     -14.876 -14.997  12.579  1.00  1.35           C  
ATOM   1234  O   VAL A  82     -14.210 -14.063  13.043  1.00  1.35           O  
ATOM   1235  CB  VAL A  82     -16.310 -16.466  14.057  1.00  1.35           C  
ATOM   1236  CG1 VAL A  82     -15.288 -16.266  15.139  1.00  1.35           C  
ATOM   1237  CG2 VAL A  82     -17.705 -16.615  14.666  1.00  1.35           C  
ATOM   1238  H   VAL A  82     -17.607 -16.439  11.834  1.00  1.35           H  
ATOM   1239  HA  VAL A  82     -16.663 -14.389  13.607  1.00  1.35           H  
ATOM   1240  HB  VAL A  82     -16.047 -17.370  13.512  1.00  1.35           H  
ATOM   1241 1HG1 VAL A  82     -15.298 -17.123  15.810  1.00  1.35           H  
ATOM   1242 2HG1 VAL A  82     -14.298 -16.164  14.694  1.00  1.35           H  
ATOM   1243 3HG1 VAL A  82     -15.536 -15.372  15.693  1.00  1.35           H  
ATOM   1244 1HG2 VAL A  82     -17.713 -17.464  15.341  1.00  1.35           H  
ATOM   1245 2HG2 VAL A  82     -17.961 -15.726  15.206  1.00  1.35           H  
ATOM   1246 3HG2 VAL A  82     -18.434 -16.772  13.885  1.00  1.35           H  
ATOM   1247  N   ARG A  83     -14.415 -15.805  11.612  1.00  1.22           N  
ATOM   1248  CA  ARG A  83     -13.099 -15.592  11.033  1.00  1.22           C  
ATOM   1249  C   ARG A  83     -13.019 -14.231  10.345  1.00  1.22           C  
ATOM   1250  O   ARG A  83     -12.020 -13.531  10.505  1.00  1.22           O  
ATOM   1251  CB  ARG A  83     -12.728 -16.690  10.040  1.00  1.22           C  
ATOM   1252  CG  ARG A  83     -12.400 -18.052  10.658  1.00  1.22           C  
ATOM   1253  CD  ARG A  83     -11.744 -18.967   9.669  1.00  1.22           C  
ATOM   1254  NE  ARG A  83     -12.623 -19.348   8.559  1.00  1.22           N  
ATOM   1255  CZ  ARG A  83     -13.440 -20.425   8.548  1.00  1.22           C  
ATOM   1256  NH1 ARG A  83     -13.491 -21.233   9.583  1.00  1.22           N  
ATOM   1257  NH2 ARG A  83     -14.183 -20.678   7.483  1.00  1.22           N  
ATOM   1258  H   ARG A  83     -14.993 -16.578  11.281  1.00  1.22           H  
ATOM   1259  HA  ARG A  83     -12.366 -15.612  11.838  1.00  1.22           H  
ATOM   1260 1HB  ARG A  83     -13.551 -16.838   9.349  1.00  1.22           H  
ATOM   1261 2HB  ARG A  83     -11.869 -16.371   9.455  1.00  1.22           H  
ATOM   1262 1HG  ARG A  83     -11.723 -17.911  11.500  1.00  1.22           H  
ATOM   1263 2HG  ARG A  83     -13.315 -18.523  11.007  1.00  1.22           H  
ATOM   1264 1HD  ARG A  83     -10.869 -18.469   9.251  1.00  1.22           H  
ATOM   1265 2HD  ARG A  83     -11.430 -19.876  10.179  1.00  1.22           H  
ATOM   1266  HE  ARG A  83     -12.615 -18.760   7.737  1.00  1.22           H  
ATOM   1267 1HH1 ARG A  83     -12.922 -21.046  10.398  1.00  1.22           H  
ATOM   1268 2HH1 ARG A  83     -14.086 -22.049   9.552  1.00  1.22           H  
ATOM   1269 1HH2 ARG A  83     -14.144 -20.064   6.681  1.00  1.22           H  
ATOM   1270 2HH2 ARG A  83     -14.791 -21.483   7.472  1.00  1.22           H  
ATOM   1271  N   ASP A  84     -14.075 -13.811   9.625  1.00  1.12           N  
ATOM   1272  CA  ASP A  84     -14.020 -12.494   8.992  1.00  1.12           C  
ATOM   1273  C   ASP A  84     -13.852 -11.403  10.044  1.00  1.12           C  
ATOM   1274  O   ASP A  84     -13.072 -10.468   9.848  1.00  1.12           O  
ATOM   1275  CB  ASP A  84     -15.255 -12.194   8.128  1.00  1.12           C  
ATOM   1276  CG  ASP A  84     -15.313 -12.933   6.760  1.00  1.12           C  
ATOM   1277  OD1 ASP A  84     -14.333 -13.515   6.355  1.00  1.12           O  
ATOM   1278  OD2 ASP A  84     -16.338 -12.820   6.097  1.00  1.12           O  
ATOM   1279  H   ASP A  84     -14.882 -14.418   9.494  1.00  1.12           H  
ATOM   1280  HA  ASP A  84     -13.153 -12.466   8.338  1.00  1.12           H  
ATOM   1281 1HB  ASP A  84     -16.147 -12.463   8.696  1.00  1.12           H  
ATOM   1282 2HB  ASP A  84     -15.307 -11.122   7.941  1.00  1.12           H  
ATOM   1283  N   LEU A  85     -14.533 -11.536  11.185  1.00  1.03           N  
ATOM   1284  CA  LEU A  85     -14.366 -10.542  12.238  1.00  1.03           C  
ATOM   1285  C   LEU A  85     -12.948 -10.541  12.777  1.00  1.03           C  
ATOM   1286  O   LEU A  85     -12.369  -9.471  12.992  1.00  1.03           O  
ATOM   1287  CB  LEU A  85     -15.386 -10.756  13.349  1.00  1.03           C  
ATOM   1288  CG  LEU A  85     -16.794 -10.389  12.964  1.00  1.03           C  
ATOM   1289  CD1 LEU A  85     -17.738 -10.785  14.082  1.00  1.03           C  
ATOM   1290  CD2 LEU A  85     -16.841  -8.870  12.675  1.00  1.03           C  
ATOM   1291  H   LEU A  85     -15.186 -12.314  11.303  1.00  1.03           H  
ATOM   1292  HA  LEU A  85     -14.557  -9.564  11.811  1.00  1.03           H  
ATOM   1293 1HB  LEU A  85     -15.385 -11.812  13.614  1.00  1.03           H  
ATOM   1294 2HB  LEU A  85     -15.109 -10.187  14.219  1.00  1.03           H  
ATOM   1295  HG  LEU A  85     -17.082 -10.941  12.065  1.00  1.03           H  
ATOM   1296 1HD1 LEU A  85     -18.762 -10.533  13.808  1.00  1.03           H  
ATOM   1297 2HD1 LEU A  85     -17.656 -11.859  14.237  1.00  1.03           H  
ATOM   1298 3HD1 LEU A  85     -17.468 -10.262  14.995  1.00  1.03           H  
ATOM   1299 1HD2 LEU A  85     -17.839  -8.592  12.378  1.00  1.03           H  
ATOM   1300 2HD2 LEU A  85     -16.557  -8.311  13.569  1.00  1.03           H  
ATOM   1301 3HD2 LEU A  85     -16.154  -8.631  11.868  1.00  1.03           H  
ATOM   1302  N   ASP A  86     -12.343 -11.720  12.902  1.00  0.96           N  
ATOM   1303  CA  ASP A  86     -10.968 -11.781  13.368  1.00  0.96           C  
ATOM   1304  C   ASP A  86     -10.065 -11.092  12.353  1.00  0.96           C  
ATOM   1305  O   ASP A  86      -9.172 -10.327  12.725  1.00  0.96           O  
ATOM   1306  CB  ASP A  86     -10.524 -13.237  13.561  1.00  0.96           C  
ATOM   1307  CG  ASP A  86      -9.169 -13.383  14.249  1.00  0.96           C  
ATOM   1308  OD1 ASP A  86      -9.063 -13.006  15.391  1.00  0.96           O  
ATOM   1309  OD2 ASP A  86      -8.248 -13.882  13.632  1.00  0.96           O  
ATOM   1310  H   ASP A  86     -12.865 -12.580  12.715  1.00  0.96           H  
ATOM   1311  HA  ASP A  86     -10.889 -11.248  14.313  1.00  0.96           H  
ATOM   1312 1HB  ASP A  86     -11.283 -13.770  14.138  1.00  0.96           H  
ATOM   1313 2HB  ASP A  86     -10.467 -13.720  12.584  1.00  0.96           H  
ATOM   1314  N   TYR A  87     -10.315 -11.319  11.062  1.00  0.91           N  
ATOM   1315  CA  TYR A  87      -9.492 -10.681  10.053  1.00  0.91           C  
ATOM   1316  C   TYR A  87      -9.641  -9.166  10.090  1.00  0.91           C  
ATOM   1317  O   TYR A  87      -8.635  -8.457  10.054  1.00  0.91           O  
ATOM   1318  CB  TYR A  87      -9.815 -11.234   8.664  1.00  0.91           C  
ATOM   1319  CG  TYR A  87      -9.211 -12.600   8.431  1.00  0.91           C  
ATOM   1320  CD1 TYR A  87     -10.018 -13.697   8.151  1.00  0.91           C  
ATOM   1321  CD2 TYR A  87      -7.834 -12.754   8.508  1.00  0.91           C  
ATOM   1322  CE1 TYR A  87      -9.453 -14.940   7.950  1.00  0.91           C  
ATOM   1323  CE2 TYR A  87      -7.267 -13.996   8.304  1.00  0.91           C  
ATOM   1324  CZ  TYR A  87      -8.074 -15.088   8.027  1.00  0.91           C  
ATOM   1325  OH  TYR A  87      -7.510 -16.328   7.825  1.00  0.91           O  
ATOM   1326  H   TYR A  87     -11.060 -11.961  10.795  1.00  0.91           H  
ATOM   1327  HA  TYR A  87      -8.452 -10.913  10.269  1.00  0.91           H  
ATOM   1328 1HB  TYR A  87     -10.896 -11.315   8.549  1.00  0.91           H  
ATOM   1329 2HB  TYR A  87      -9.456 -10.557   7.903  1.00  0.91           H  
ATOM   1330  HD1 TYR A  87     -11.098 -13.578   8.091  1.00  0.91           H  
ATOM   1331  HD2 TYR A  87      -7.200 -11.893   8.729  1.00  0.91           H  
ATOM   1332  HE1 TYR A  87     -10.089 -15.797   7.732  1.00  0.91           H  
ATOM   1333  HE2 TYR A  87      -6.184 -14.118   8.364  1.00  0.91           H  
ATOM   1334  HH  TYR A  87      -6.553 -16.257   7.883  1.00  0.91           H  
ATOM   1335  N   PHE A  88     -10.866  -8.660  10.273  1.00  0.86           N  
ATOM   1336  CA  PHE A  88     -11.069  -7.215  10.340  1.00  0.86           C  
ATOM   1337  C   PHE A  88     -10.328  -6.631  11.540  1.00  0.86           C  
ATOM   1338  O   PHE A  88      -9.737  -5.553  11.450  1.00  0.86           O  
ATOM   1339  CB  PHE A  88     -12.558  -6.845  10.432  1.00  0.86           C  
ATOM   1340  CG  PHE A  88     -13.346  -6.938   9.121  1.00  0.86           C  
ATOM   1341  CD1 PHE A  88     -14.488  -7.726   9.027  1.00  0.86           C  
ATOM   1342  CD2 PHE A  88     -12.942  -6.236   7.990  1.00  0.86           C  
ATOM   1343  CE1 PHE A  88     -15.200  -7.807   7.850  1.00  0.86           C  
ATOM   1344  CE2 PHE A  88     -13.658  -6.314   6.810  1.00  0.86           C  
ATOM   1345  CZ  PHE A  88     -14.788  -7.104   6.748  1.00  0.86           C  
ATOM   1346  H   PHE A  88     -11.668  -9.291  10.313  1.00  0.86           H  
ATOM   1347  HA  PHE A  88     -10.660  -6.767   9.434  1.00  0.86           H  
ATOM   1348 1HB  PHE A  88     -13.036  -7.508  11.157  1.00  0.86           H  
ATOM   1349 2HB  PHE A  88     -12.656  -5.831  10.815  1.00  0.86           H  
ATOM   1350  HD1 PHE A  88     -14.816  -8.286   9.895  1.00  0.86           H  
ATOM   1351  HD2 PHE A  88     -12.051  -5.617   8.044  1.00  0.86           H  
ATOM   1352  HE1 PHE A  88     -16.093  -8.431   7.794  1.00  0.86           H  
ATOM   1353  HE2 PHE A  88     -13.330  -5.753   5.935  1.00  0.86           H  
ATOM   1354  HZ  PHE A  88     -15.356  -7.177   5.832  1.00  0.86           H  
ATOM   1355  N   LEU A  89     -10.331  -7.353  12.664  1.00  0.83           N  
ATOM   1356  CA  LEU A  89      -9.648  -6.885  13.862  1.00  0.83           C  
ATOM   1357  C   LEU A  89      -8.144  -6.826  13.598  1.00  0.83           C  
ATOM   1358  O   LEU A  89      -7.476  -5.832  13.923  1.00  0.83           O  
ATOM   1359  CB  LEU A  89      -9.951  -7.822  15.041  1.00  0.83           C  
ATOM   1360  CG  LEU A  89      -9.355  -7.434  16.409  1.00  0.83           C  
ATOM   1361  CD1 LEU A  89      -9.859  -6.062  16.798  1.00  0.83           C  
ATOM   1362  CD2 LEU A  89      -9.802  -8.446  17.446  1.00  0.83           C  
ATOM   1363  H   LEU A  89     -10.849  -8.232  12.696  1.00  0.83           H  
ATOM   1364  HA  LEU A  89     -10.004  -5.886  14.102  1.00  0.83           H  
ATOM   1365 1HB  LEU A  89     -11.013  -7.929  15.144  1.00  0.83           H  
ATOM   1366 2HB  LEU A  89      -9.555  -8.806  14.792  1.00  0.83           H  
ATOM   1367  HG  LEU A  89      -8.265  -7.409  16.353  1.00  0.83           H  
ATOM   1368 1HD1 LEU A  89      -9.476  -5.777  17.748  1.00  0.83           H  
ATOM   1369 2HD1 LEU A  89      -9.538  -5.344  16.045  1.00  0.83           H  
ATOM   1370 3HD1 LEU A  89     -10.926  -6.080  16.859  1.00  0.83           H  
ATOM   1371 1HD2 LEU A  89      -9.395  -8.165  18.412  1.00  0.83           H  
ATOM   1372 2HD2 LEU A  89     -10.890  -8.457  17.494  1.00  0.83           H  
ATOM   1373 3HD2 LEU A  89      -9.444  -9.437  17.172  1.00  0.83           H  
ATOM   1374  N   ARG A  90      -7.603  -7.884  12.981  1.00  0.81           N  
ATOM   1375  CA  ARG A  90      -6.179  -7.935  12.681  1.00  0.81           C  
ATOM   1376  C   ARG A  90      -5.766  -6.837  11.709  1.00  0.81           C  
ATOM   1377  O   ARG A  90      -4.765  -6.159  11.940  1.00  0.81           O  
ATOM   1378  CB  ARG A  90      -5.822  -9.298  12.102  1.00  0.81           C  
ATOM   1379  CG  ARG A  90      -5.842 -10.447  13.121  1.00  0.81           C  
ATOM   1380  CD  ARG A  90      -5.576 -11.766  12.488  1.00  0.81           C  
ATOM   1381  NE  ARG A  90      -5.640 -12.858  13.461  1.00  0.81           N  
ATOM   1382  CZ  ARG A  90      -4.610 -13.276  14.224  1.00  0.81           C  
ATOM   1383  NH1 ARG A  90      -3.428 -12.702  14.113  1.00  0.81           N  
ATOM   1384  NH2 ARG A  90      -4.779 -14.265  15.085  1.00  0.81           N  
ATOM   1385  H   ARG A  90      -8.195  -8.681  12.737  1.00  0.81           H  
ATOM   1386  HA  ARG A  90      -5.628  -7.800  13.611  1.00  0.81           H  
ATOM   1387 1HB  ARG A  90      -6.528  -9.548  11.312  1.00  0.81           H  
ATOM   1388 2HB  ARG A  90      -4.832  -9.258  11.655  1.00  0.81           H  
ATOM   1389 1HG  ARG A  90      -5.075 -10.273  13.873  1.00  0.81           H  
ATOM   1390 2HG  ARG A  90      -6.818 -10.493  13.606  1.00  0.81           H  
ATOM   1391 1HD  ARG A  90      -6.336 -11.952  11.726  1.00  0.81           H  
ATOM   1392 2HD  ARG A  90      -4.589 -11.766  12.031  1.00  0.81           H  
ATOM   1393  HE  ARG A  90      -6.554 -13.325  13.590  1.00  0.81           H  
ATOM   1394 1HH1 ARG A  90      -3.296 -11.948  13.453  1.00  0.81           H  
ATOM   1395 2HH1 ARG A  90      -2.658 -13.017  14.683  1.00  0.81           H  
ATOM   1396 1HH2 ARG A  90      -5.688 -14.715  15.176  1.00  0.81           H  
ATOM   1397 2HH2 ARG A  90      -4.010 -14.574  15.653  1.00  0.81           H  
ATOM   1398  N   TYR A  91      -6.579  -6.571  10.686  1.00  0.79           N  
ATOM   1399  CA  TYR A  91      -6.188  -5.548   9.730  1.00  0.79           C  
ATOM   1400  C   TYR A  91      -6.350  -4.165  10.327  1.00  0.79           C  
ATOM   1401  O   TYR A  91      -5.520  -3.285  10.082  1.00  0.79           O  
ATOM   1402  CB  TYR A  91      -6.967  -5.685   8.425  1.00  0.79           C  
ATOM   1403  CG  TYR A  91      -6.552  -6.898   7.626  1.00  0.79           C  
ATOM   1404  CD1 TYR A  91      -7.442  -7.923   7.398  1.00  0.79           C  
ATOM   1405  CD2 TYR A  91      -5.261  -6.994   7.149  1.00  0.79           C  
ATOM   1406  CE1 TYR A  91      -7.056  -9.042   6.693  1.00  0.79           C  
ATOM   1407  CE2 TYR A  91      -4.869  -8.116   6.445  1.00  0.79           C  
ATOM   1408  CZ  TYR A  91      -5.764  -9.136   6.218  1.00  0.79           C  
ATOM   1409  OH  TYR A  91      -5.371 -10.255   5.519  1.00  0.79           O  
ATOM   1410  H   TYR A  91      -7.420  -7.129  10.538  1.00  0.79           H  
ATOM   1411  HA  TYR A  91      -5.134  -5.683   9.500  1.00  0.79           H  
ATOM   1412 1HB  TYR A  91      -8.033  -5.773   8.654  1.00  0.79           H  
ATOM   1413 2HB  TYR A  91      -6.831  -4.806   7.810  1.00  0.79           H  
ATOM   1414  HD1 TYR A  91      -8.459  -7.845   7.769  1.00  0.79           H  
ATOM   1415  HD2 TYR A  91      -4.552  -6.188   7.334  1.00  0.79           H  
ATOM   1416  HE1 TYR A  91      -7.765  -9.847   6.512  1.00  0.79           H  
ATOM   1417  HE2 TYR A  91      -3.850  -8.201   6.071  1.00  0.79           H  
ATOM   1418  HH  TYR A  91      -6.118 -10.851   5.423  1.00  0.79           H  
ATOM   1419  N   ALA A  92      -7.378  -3.967  11.162  1.00  0.77           N  
ATOM   1420  CA  ALA A  92      -7.553  -2.681  11.819  1.00  0.77           C  
ATOM   1421  C   ALA A  92      -6.335  -2.396  12.683  1.00  0.77           C  
ATOM   1422  O   ALA A  92      -5.824  -1.272  12.705  1.00  0.77           O  
ATOM   1423  CB  ALA A  92      -8.808  -2.684  12.668  1.00  0.77           C  
ATOM   1424  H   ALA A  92      -8.063  -4.702  11.333  1.00  0.77           H  
ATOM   1425  HA  ALA A  92      -7.634  -1.908  11.064  1.00  0.77           H  
ATOM   1426 1HB  ALA A  92      -8.935  -1.715  13.146  1.00  0.77           H  
ATOM   1427 2HB  ALA A  92      -9.667  -2.887  12.036  1.00  0.77           H  
ATOM   1428 3HB  ALA A  92      -8.730  -3.458  13.430  1.00  0.77           H  
ATOM   1429  N   THR A  93      -5.839  -3.446  13.351  1.00  0.76           N  
ATOM   1430  CA  THR A  93      -4.688  -3.340  14.223  1.00  0.76           C  
ATOM   1431  C   THR A  93      -3.429  -3.024  13.434  1.00  0.76           C  
ATOM   1432  O   THR A  93      -2.645  -2.158  13.829  1.00  0.76           O  
ATOM   1433  CB  THR A  93      -4.467  -4.646  15.005  1.00  0.76           C  
ATOM   1434  OG1 THR A  93      -5.630  -4.945  15.797  1.00  0.76           O  
ATOM   1435  CG2 THR A  93      -3.282  -4.478  15.912  1.00  0.76           C  
ATOM   1436  H   THR A  93      -6.315  -4.347  13.294  1.00  0.76           H  
ATOM   1437  HA  THR A  93      -4.860  -2.530  14.921  1.00  0.76           H  
ATOM   1438  HB  THR A  93      -4.284  -5.465  14.316  1.00  0.76           H  
ATOM   1439  HG1 THR A  93      -6.389  -5.134  15.190  1.00  0.76           H  
ATOM   1440 1HG2 THR A  93      -3.119  -5.396  16.478  1.00  0.76           H  
ATOM   1441 2HG2 THR A  93      -2.394  -4.253  15.317  1.00  0.76           H  
ATOM   1442 3HG2 THR A  93      -3.482  -3.661  16.590  1.00  0.76           H  
ATOM   1443  N   TYR A  94      -3.228  -3.719  12.313  1.00  0.77           N  
ATOM   1444  CA  TYR A  94      -2.034  -3.510  11.509  1.00  0.77           C  
ATOM   1445  C   TYR A  94      -2.000  -2.091  10.971  1.00  0.77           C  
ATOM   1446  O   TYR A  94      -0.952  -1.434  10.967  1.00  0.77           O  
ATOM   1447  CB  TYR A  94      -2.023  -4.481  10.337  1.00  0.77           C  
ATOM   1448  CG  TYR A  94      -1.914  -5.910  10.758  1.00  0.77           C  
ATOM   1449  CD1 TYR A  94      -2.386  -6.919   9.920  1.00  0.77           C  
ATOM   1450  CD2 TYR A  94      -1.378  -6.222  11.997  1.00  0.77           C  
ATOM   1451  CE1 TYR A  94      -2.315  -8.231  10.320  1.00  0.77           C  
ATOM   1452  CE2 TYR A  94      -1.306  -7.534  12.399  1.00  0.77           C  
ATOM   1453  CZ  TYR A  94      -1.772  -8.538  11.567  1.00  0.77           C  
ATOM   1454  OH  TYR A  94      -1.700  -9.846  11.973  1.00  0.77           O  
ATOM   1455  H   TYR A  94      -3.903  -4.435  12.040  1.00  0.77           H  
ATOM   1456  HA  TYR A  94      -1.155  -3.664  12.132  1.00  0.77           H  
ATOM   1457 1HB  TYR A  94      -2.944  -4.362   9.762  1.00  0.77           H  
ATOM   1458 2HB  TYR A  94      -1.191  -4.250   9.682  1.00  0.77           H  
ATOM   1459  HD1 TYR A  94      -2.813  -6.669   8.953  1.00  0.77           H  
ATOM   1460  HD2 TYR A  94      -1.018  -5.430  12.654  1.00  0.77           H  
ATOM   1461  HE1 TYR A  94      -2.685  -9.022   9.668  1.00  0.77           H  
ATOM   1462  HE2 TYR A  94      -0.885  -7.783  13.374  1.00  0.77           H  
ATOM   1463  HH  TYR A  94      -1.251  -9.885  12.822  1.00  0.77           H  
ATOM   1464  N   ALA A  95      -3.160  -1.611  10.525  1.00  0.78           N  
ATOM   1465  CA  ALA A  95      -3.272  -0.260  10.017  1.00  0.78           C  
ATOM   1466  C   ALA A  95      -2.969   0.735  11.117  1.00  0.78           C  
ATOM   1467  O   ALA A  95      -2.280   1.731  10.887  1.00  0.78           O  
ATOM   1468  CB  ALA A  95      -4.641  -0.040   9.463  1.00  0.78           C  
ATOM   1469  H   ALA A  95      -3.991  -2.204  10.531  1.00  0.78           H  
ATOM   1470  HA  ALA A  95      -2.540  -0.127   9.222  1.00  0.78           H  
ATOM   1471 1HB  ALA A  95      -4.713   0.962   9.057  1.00  0.78           H  
ATOM   1472 2HB  ALA A  95      -4.798  -0.768   8.677  1.00  0.78           H  
ATOM   1473 3HB  ALA A  95      -5.383  -0.181  10.249  1.00  0.78           H  
ATOM   1474  N   MET A  96      -3.452   0.449  12.332  1.00  0.80           N  
ATOM   1475  CA  MET A  96      -3.194   1.303  13.473  1.00  0.80           C  
ATOM   1476  C   MET A  96      -1.704   1.372  13.749  1.00  0.80           C  
ATOM   1477  O   MET A  96      -1.163   2.452  13.954  1.00  0.80           O  
ATOM   1478  CB  MET A  96      -3.978   0.832  14.688  1.00  0.80           C  
ATOM   1479  CG  MET A  96      -3.796   1.659  15.904  1.00  0.80           C  
ATOM   1480  SD  MET A  96      -4.751   1.035  17.217  1.00  0.80           S  
ATOM   1481  CE  MET A  96      -3.857  -0.482  17.408  1.00  0.80           C  
ATOM   1482  H   MET A  96      -4.048  -0.369  12.466  1.00  0.80           H  
ATOM   1483  HA  MET A  96      -3.516   2.308  13.233  1.00  0.80           H  
ATOM   1484 1HB  MET A  96      -5.042   0.803  14.446  1.00  0.80           H  
ATOM   1485 2HB  MET A  96      -3.680  -0.179  14.937  1.00  0.80           H  
ATOM   1486 1HG  MET A  96      -2.760   1.635  16.198  1.00  0.80           H  
ATOM   1487 2HG  MET A  96      -4.086   2.687  15.708  1.00  0.80           H  
ATOM   1488 1HE  MET A  96      -4.295  -1.071  18.198  1.00  0.80           H  
ATOM   1489 2HE  MET A  96      -3.890  -1.045  16.479  1.00  0.80           H  
ATOM   1490 3HE  MET A  96      -2.829  -0.252  17.646  1.00  0.80           H  
ATOM   1491  N   LEU A  97      -1.017   0.240  13.720  1.00  0.83           N  
ATOM   1492  CA  LEU A  97       0.416   0.272  13.965  1.00  0.83           C  
ATOM   1493  C   LEU A  97       1.133   1.108  12.913  1.00  0.83           C  
ATOM   1494  O   LEU A  97       2.004   1.925  13.239  1.00  0.83           O  
ATOM   1495  CB  LEU A  97       0.955  -1.153  13.950  1.00  0.83           C  
ATOM   1496  CG  LEU A  97       0.554  -1.979  15.140  1.00  0.83           C  
ATOM   1497  CD1 LEU A  97       0.920  -3.435  14.913  1.00  0.83           C  
ATOM   1498  CD2 LEU A  97       1.277  -1.414  16.340  1.00  0.83           C  
ATOM   1499  H   LEU A  97      -1.500  -0.644  13.554  1.00  0.83           H  
ATOM   1500  HA  LEU A  97       0.590   0.713  14.945  1.00  0.83           H  
ATOM   1501 1HB  LEU A  97       0.584  -1.655  13.057  1.00  0.83           H  
ATOM   1502 2HB  LEU A  97       2.041  -1.121  13.902  1.00  0.83           H  
ATOM   1503  HG  LEU A  97      -0.525  -1.923  15.292  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  97       0.633  -4.024  15.782  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  97       0.391  -3.803  14.037  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  97       1.991  -3.520  14.754  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  97       1.030  -1.982  17.199  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  97       2.352  -1.470  16.178  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  97       0.984  -0.371  16.489  1.00  0.83           H  
ATOM   1510  N   ALA A  98       0.734   0.931  11.652  1.00  0.86           N  
ATOM   1511  CA  ALA A  98       1.264   1.706  10.540  1.00  0.86           C  
ATOM   1512  C   ALA A  98       0.900   3.188  10.667  1.00  0.86           C  
ATOM   1513  O   ALA A  98       1.670   4.072  10.279  1.00  0.86           O  
ATOM   1514  CB  ALA A  98       0.741   1.159   9.244  1.00  0.86           C  
ATOM   1515  H   ALA A  98       0.028   0.220  11.453  1.00  0.86           H  
ATOM   1516  HA  ALA A  98       2.350   1.622  10.554  1.00  0.86           H  
ATOM   1517 1HB  ALA A  98       1.169   1.736   8.425  1.00  0.86           H  
ATOM   1518 2HB  ALA A  98       1.021   0.112   9.146  1.00  0.86           H  
ATOM   1519 3HB  ALA A  98      -0.340   1.248   9.236  1.00  0.86           H  
ATOM   1520  N   GLY A  99      -0.284   3.446  11.225  1.00  0.91           N  
ATOM   1521  CA  GLY A  99      -0.830   4.779  11.377  1.00  0.91           C  
ATOM   1522  C   GLY A  99      -1.510   5.262  10.100  1.00  0.91           C  
ATOM   1523  O   GLY A  99      -1.526   6.465   9.830  1.00  0.91           O  
ATOM   1524  H   GLY A  99      -0.863   2.669  11.522  1.00  0.91           H  
ATOM   1525 1HA  GLY A  99      -1.551   4.770  12.195  1.00  0.91           H  
ATOM   1526 2HA  GLY A  99      -0.035   5.466  11.657  1.00  0.91           H  
ATOM   1527  N   ASP A 100      -2.036   4.335   9.281  1.00  0.94           N  
ATOM   1528  CA  ASP A 100      -2.651   4.763   8.022  1.00  0.94           C  
ATOM   1529  C   ASP A 100      -3.708   3.787   7.489  1.00  0.94           C  
ATOM   1530  O   ASP A 100      -3.503   2.577   7.432  1.00  0.94           O  
ATOM   1531  CB  ASP A 100      -1.563   4.951   6.966  1.00  0.94           C  
ATOM   1532  CG  ASP A 100      -1.968   5.823   5.774  1.00  0.94           C  
ATOM   1533  OD1 ASP A 100      -2.870   5.485   5.016  1.00  0.94           O  
ATOM   1534  OD2 ASP A 100      -1.344   6.851   5.644  1.00  0.94           O  
ATOM   1535  H   ASP A 100      -2.023   3.358   9.576  1.00  0.94           H  
ATOM   1536  HA  ASP A 100      -3.142   5.721   8.195  1.00  0.94           H  
ATOM   1537 1HB  ASP A 100      -0.694   5.405   7.438  1.00  0.94           H  
ATOM   1538 2HB  ASP A 100      -1.254   3.974   6.594  1.00  0.94           H  
ATOM   1539  N   THR A 101      -4.837   4.334   7.044  1.00  0.97           N  
ATOM   1540  CA  THR A 101      -5.942   3.536   6.515  1.00  0.97           C  
ATOM   1541  C   THR A 101      -5.772   3.051   5.068  1.00  0.97           C  
ATOM   1542  O   THR A 101      -6.488   2.137   4.646  1.00  0.97           O  
ATOM   1543  CB  THR A 101      -7.258   4.323   6.611  1.00  0.97           C  
ATOM   1544  OG1 THR A 101      -7.119   5.576   5.932  1.00  0.97           O  
ATOM   1545  CG2 THR A 101      -7.696   4.545   8.047  1.00  0.97           C  
ATOM   1546  H   THR A 101      -4.933   5.340   7.084  1.00  0.97           H  
ATOM   1547  HA  THR A 101      -6.039   2.652   7.145  1.00  0.97           H  
ATOM   1548  HB  THR A 101      -8.028   3.755   6.107  1.00  0.97           H  
ATOM   1549  HG1 THR A 101      -7.975   6.015   5.893  1.00  0.97           H  
ATOM   1550 1HG2 THR A 101      -8.640   5.090   8.058  1.00  0.97           H  
ATOM   1551 2HG2 THR A 101      -7.836   3.592   8.521  1.00  0.97           H  
ATOM   1552 3HG2 THR A 101      -6.941   5.117   8.582  1.00  0.97           H  
ATOM   1553  N   SER A 102      -4.775   3.575   4.339  1.00  1.00           N  
ATOM   1554  CA  SER A 102      -4.551   3.192   2.937  1.00  1.00           C  
ATOM   1555  C   SER A 102      -4.320   1.693   2.865  1.00  1.00           C  
ATOM   1556  O   SER A 102      -4.750   1.011   1.936  1.00  1.00           O  
ATOM   1557  CB  SER A 102      -3.338   3.909   2.376  1.00  1.00           C  
ATOM   1558  OG  SER A 102      -3.549   5.295   2.349  1.00  1.00           O  
ATOM   1559  H   SER A 102      -4.170   4.294   4.749  1.00  1.00           H  
ATOM   1560  HA  SER A 102      -5.435   3.447   2.351  1.00  1.00           H  
ATOM   1561 1HB  SER A 102      -2.458   3.686   2.985  1.00  1.00           H  
ATOM   1562 2HB  SER A 102      -3.138   3.549   1.368  1.00  1.00           H  
ATOM   1563  HG  SER A 102      -3.345   5.591   3.277  1.00  1.00           H  
ATOM   1564  N   ILE A 103      -3.670   1.200   3.892  1.00  1.01           N  
ATOM   1565  CA  ILE A 103      -3.307  -0.176   4.094  1.00  1.01           C  
ATOM   1566  C   ILE A 103      -4.538  -1.067   4.137  1.00  1.01           C  
ATOM   1567  O   ILE A 103      -4.524  -2.180   3.606  1.00  1.01           O  
ATOM   1568  CB  ILE A 103      -2.519  -0.230   5.388  1.00  1.01           C  
ATOM   1569  CG1 ILE A 103      -1.241   0.487   5.139  1.00  1.01           C  
ATOM   1570  CG2 ILE A 103      -2.290  -1.653   5.861  1.00  1.01           C  
ATOM   1571  CD1 ILE A 103      -0.529   0.782   6.339  1.00  1.01           C  
ATOM   1572  H   ILE A 103      -3.388   1.864   4.602  1.00  1.01           H  
ATOM   1573  HA  ILE A 103      -2.672  -0.495   3.265  1.00  1.01           H  
ATOM   1574  HB  ILE A 103      -3.061   0.322   6.162  1.00  1.01           H  
ATOM   1575 1HG1 ILE A 103      -0.619  -0.125   4.508  1.00  1.01           H  
ATOM   1576 2HG1 ILE A 103      -1.446   1.426   4.621  1.00  1.01           H  
ATOM   1577 1HG2 ILE A 103      -1.716  -1.637   6.789  1.00  1.01           H  
ATOM   1578 2HG2 ILE A 103      -3.251  -2.133   6.039  1.00  1.01           H  
ATOM   1579 3HG2 ILE A 103      -1.738  -2.203   5.100  1.00  1.01           H  
ATOM   1580 1HD1 ILE A 103       0.392   1.296   6.095  1.00  1.01           H  
ATOM   1581 2HD1 ILE A 103      -1.152   1.419   6.971  1.00  1.01           H  
ATOM   1582 3HD1 ILE A 103      -0.307  -0.140   6.862  1.00  1.01           H  
ATOM   1583  N   LEU A 104      -5.596  -0.601   4.805  1.00  1.03           N  
ATOM   1584  CA  LEU A 104      -6.813  -1.378   4.906  1.00  1.03           C  
ATOM   1585  C   LEU A 104      -7.433  -1.430   3.535  1.00  1.03           C  
ATOM   1586  O   LEU A 104      -7.882  -2.470   3.088  1.00  1.03           O  
ATOM   1587  CB  LEU A 104      -7.816  -0.672   5.810  1.00  1.03           C  
ATOM   1588  CG  LEU A 104      -7.442  -0.530   7.233  1.00  1.03           C  
ATOM   1589  CD1 LEU A 104      -8.428   0.370   7.920  1.00  1.03           C  
ATOM   1590  CD2 LEU A 104      -7.417  -1.856   7.883  1.00  1.03           C  
ATOM   1591  H   LEU A 104      -5.587   0.339   5.179  1.00  1.03           H  
ATOM   1592  HA  LEU A 104      -6.588  -2.382   5.258  1.00  1.03           H  
ATOM   1593 1HB  LEU A 104      -7.977   0.320   5.420  1.00  1.03           H  
ATOM   1594 2HB  LEU A 104      -8.760  -1.216   5.767  1.00  1.03           H  
ATOM   1595  HG  LEU A 104      -6.467  -0.068   7.290  1.00  1.03           H  
ATOM   1596 1HD1 LEU A 104      -8.143   0.477   8.938  1.00  1.03           H  
ATOM   1597 2HD1 LEU A 104      -8.422   1.343   7.437  1.00  1.03           H  
ATOM   1598 3HD1 LEU A 104      -9.419  -0.057   7.867  1.00  1.03           H  
ATOM   1599 1HD2 LEU A 104      -7.136  -1.727   8.907  1.00  1.03           H  
ATOM   1600 2HD2 LEU A 104      -8.391  -2.301   7.835  1.00  1.03           H  
ATOM   1601 3HD2 LEU A 104      -6.691  -2.492   7.381  1.00  1.03           H  
ATOM   1602  N   ASP A 105      -7.396  -0.290   2.838  1.00  1.05           N  
ATOM   1603  CA  ASP A 105      -7.996  -0.161   1.513  1.00  1.05           C  
ATOM   1604  C   ASP A 105      -7.325  -1.091   0.491  1.00  1.05           C  
ATOM   1605  O   ASP A 105      -7.966  -1.541  -0.457  1.00  1.05           O  
ATOM   1606  CB  ASP A 105      -7.921   1.302   1.050  1.00  1.05           C  
ATOM   1607  CG  ASP A 105      -8.882   1.663  -0.102  1.00  1.05           C  
ATOM   1608  OD1 ASP A 105     -10.075   1.595   0.113  1.00  1.05           O  
ATOM   1609  OD2 ASP A 105      -8.425   2.022  -1.162  1.00  1.05           O  
ATOM   1610  H   ASP A 105      -6.968   0.530   3.274  1.00  1.05           H  
ATOM   1611  HA  ASP A 105      -9.047  -0.451   1.586  1.00  1.05           H  
ATOM   1612 1HB  ASP A 105      -8.101   1.962   1.897  1.00  1.05           H  
ATOM   1613 2HB  ASP A 105      -6.906   1.503   0.707  1.00  1.05           H  
ATOM   1614  N   GLU A 106      -6.023  -1.343   0.676  1.00  1.08           N  
ATOM   1615  CA  GLU A 106      -5.274  -2.237  -0.201  1.00  1.08           C  
ATOM   1616  C   GLU A 106      -5.447  -3.718   0.165  1.00  1.08           C  
ATOM   1617  O   GLU A 106      -5.662  -4.559  -0.712  1.00  1.08           O  
ATOM   1618  CB  GLU A 106      -3.781  -1.888  -0.181  1.00  1.08           C  
ATOM   1619  CG  GLU A 106      -2.921  -2.742  -1.141  1.00  1.08           C  
ATOM   1620  CD  GLU A 106      -1.444  -2.350  -1.191  1.00  1.08           C  
ATOM   1621  OE1 GLU A 106      -1.051  -1.436  -0.498  1.00  1.08           O  
ATOM   1622  OE2 GLU A 106      -0.714  -2.971  -1.922  1.00  1.08           O  
ATOM   1623  H   GLU A 106      -5.548  -0.871   1.442  1.00  1.08           H  
ATOM   1624  HA  GLU A 106      -5.645  -2.098  -1.215  1.00  1.08           H  
ATOM   1625 1HB  GLU A 106      -3.651  -0.837  -0.442  1.00  1.08           H  
ATOM   1626 2HB  GLU A 106      -3.395  -2.020   0.834  1.00  1.08           H  
ATOM   1627 1HG  GLU A 106      -2.995  -3.786  -0.834  1.00  1.08           H  
ATOM   1628 2HG  GLU A 106      -3.341  -2.661  -2.143  1.00  1.08           H  
ATOM   1629  N   ARG A 107      -5.322  -4.050   1.457  1.00  1.11           N  
ATOM   1630  CA  ARG A 107      -5.393  -5.444   1.903  1.00  1.11           C  
ATOM   1631  C   ARG A 107      -6.812  -6.009   1.934  1.00  1.11           C  
ATOM   1632  O   ARG A 107      -7.034  -7.180   1.608  1.00  1.11           O  
ATOM   1633  CB  ARG A 107      -4.774  -5.556   3.285  1.00  1.11           C  
ATOM   1634  CG  ARG A 107      -3.264  -5.359   3.286  1.00  1.11           C  
ATOM   1635  CD  ARG A 107      -2.673  -5.368   4.642  1.00  1.11           C  
ATOM   1636  NE  ARG A 107      -1.222  -5.277   4.572  1.00  1.11           N  
ATOM   1637  CZ  ARG A 107      -0.396  -5.022   5.603  1.00  1.11           C  
ATOM   1638  NH1 ARG A 107      -0.862  -4.799   6.804  1.00  1.11           N  
ATOM   1639  NH2 ARG A 107       0.901  -4.996   5.399  1.00  1.11           N  
ATOM   1640  H   ARG A 107      -5.148  -3.322   2.150  1.00  1.11           H  
ATOM   1641  HA  ARG A 107      -4.802  -6.044   1.212  1.00  1.11           H  
ATOM   1642 1HB  ARG A 107      -5.214  -4.801   3.941  1.00  1.11           H  
ATOM   1643 2HB  ARG A 107      -4.998  -6.533   3.711  1.00  1.11           H  
ATOM   1644 1HG  ARG A 107      -2.792  -6.145   2.699  1.00  1.11           H  
ATOM   1645 2HG  ARG A 107      -3.040  -4.387   2.835  1.00  1.11           H  
ATOM   1646 1HD  ARG A 107      -3.048  -4.518   5.206  1.00  1.11           H  
ATOM   1647 2HD  ARG A 107      -2.931  -6.283   5.150  1.00  1.11           H  
ATOM   1648  HE  ARG A 107      -0.798  -5.438   3.669  1.00  1.11           H  
ATOM   1649 1HH1 ARG A 107      -1.858  -4.812   6.968  1.00  1.11           H  
ATOM   1650 2HH1 ARG A 107      -0.209  -4.608   7.553  1.00  1.11           H  
ATOM   1651 1HH2 ARG A 107       1.271  -5.167   4.472  1.00  1.11           H  
ATOM   1652 2HH2 ARG A 107       1.529  -4.805   6.163  1.00  1.11           H  
ATOM   1653  N   ILE A 108      -7.749  -5.175   2.350  1.00  1.15           N  
ATOM   1654  CA  ILE A 108      -9.158  -5.478   2.502  1.00  1.15           C  
ATOM   1655  C   ILE A 108     -10.032  -4.420   1.842  1.00  1.15           C  
ATOM   1656  O   ILE A 108      -9.551  -3.521   1.172  1.00  1.15           O  
ATOM   1657  CB  ILE A 108      -9.561  -5.721   3.985  1.00  1.15           C  
ATOM   1658  CG1 ILE A 108      -9.243  -4.536   4.886  1.00  1.15           C  
ATOM   1659  CG2 ILE A 108      -8.917  -6.958   4.512  1.00  1.15           C  
ATOM   1660  CD1 ILE A 108      -9.896  -4.649   6.233  1.00  1.15           C  
ATOM   1661  H   ILE A 108      -7.490  -4.221   2.588  1.00  1.15           H  
ATOM   1662  HA  ILE A 108      -9.351  -6.416   1.983  1.00  1.15           H  
ATOM   1663  HB  ILE A 108     -10.631  -5.862   4.031  1.00  1.15           H  
ATOM   1664 1HG1 ILE A 108      -8.163  -4.498   5.036  1.00  1.15           H  
ATOM   1665 2HG1 ILE A 108      -9.530  -3.628   4.421  1.00  1.15           H  
ATOM   1666 1HG2 ILE A 108      -9.268  -7.118   5.521  1.00  1.15           H  
ATOM   1667 2HG2 ILE A 108      -9.195  -7.809   3.891  1.00  1.15           H  
ATOM   1668 3HG2 ILE A 108      -7.835  -6.846   4.510  1.00  1.15           H  
ATOM   1669 1HD1 ILE A 108      -9.630  -3.808   6.837  1.00  1.15           H  
ATOM   1670 2HD1 ILE A 108     -10.974  -4.669   6.102  1.00  1.15           H  
ATOM   1671 3HD1 ILE A 108      -9.572  -5.562   6.721  1.00  1.15           H  
ATOM   1672  N   LEU A 109     -11.337  -4.630   1.901  1.00  1.18           N  
ATOM   1673  CA  LEU A 109     -12.412  -3.712   1.473  1.00  1.18           C  
ATOM   1674  C   LEU A 109     -12.553  -3.401  -0.018  1.00  1.18           C  
ATOM   1675  O   LEU A 109     -13.678  -3.329  -0.506  1.00  1.18           O  
ATOM   1676  CB  LEU A 109     -12.165  -2.386   2.192  1.00  1.18           C  
ATOM   1677  CG  LEU A 109     -12.149  -2.513   3.695  1.00  1.18           C  
ATOM   1678  CD1 LEU A 109     -11.612  -1.223   4.291  1.00  1.18           C  
ATOM   1679  CD2 LEU A 109     -13.527  -2.848   4.205  1.00  1.18           C  
ATOM   1680  H   LEU A 109     -11.628  -5.468   2.377  1.00  1.18           H  
ATOM   1681  HA  LEU A 109     -13.353  -4.121   1.820  1.00  1.18           H  
ATOM   1682 1HB  LEU A 109     -11.224  -1.944   1.870  1.00  1.18           H  
ATOM   1683 2HB  LEU A 109     -12.966  -1.697   1.925  1.00  1.18           H  
ATOM   1684  HG  LEU A 109     -11.528  -3.296   3.961  1.00  1.18           H  
ATOM   1685 1HD1 LEU A 109     -11.547  -1.310   5.359  1.00  1.18           H  
ATOM   1686 2HD1 LEU A 109     -10.609  -1.045   3.895  1.00  1.18           H  
ATOM   1687 3HD1 LEU A 109     -12.257  -0.389   4.027  1.00  1.18           H  
ATOM   1688 1HD2 LEU A 109     -13.484  -2.957   5.262  1.00  1.18           H  
ATOM   1689 2HD2 LEU A 109     -14.220  -2.068   3.960  1.00  1.18           H  
ATOM   1690 3HD2 LEU A 109     -13.872  -3.770   3.765  1.00  1.18           H  
ATOM   1691  N   ASN A 110     -11.466  -3.434  -0.777  1.00  1.22           N  
ATOM   1692  CA  ASN A 110     -11.503  -3.140  -2.207  1.00  1.22           C  
ATOM   1693  C   ASN A 110     -12.469  -4.050  -2.947  1.00  1.22           C  
ATOM   1694  O   ASN A 110     -13.299  -3.590  -3.729  1.00  1.22           O  
ATOM   1695  CB  ASN A 110     -10.110  -3.239  -2.806  1.00  1.22           C  
ATOM   1696  CG  ASN A 110     -10.070  -2.864  -4.269  1.00  1.22           C  
ATOM   1697  OD1 ASN A 110     -10.366  -1.722  -4.647  1.00  1.22           O  
ATOM   1698  ND2 ASN A 110      -9.705  -3.809  -5.101  1.00  1.22           N  
ATOM   1699  H   ASN A 110     -10.571  -3.522  -0.306  1.00  1.22           H  
ATOM   1700  HA  ASN A 110     -11.858  -2.116  -2.335  1.00  1.22           H  
ATOM   1701 1HB  ASN A 110      -9.440  -2.577  -2.257  1.00  1.22           H  
ATOM   1702 2HB  ASN A 110      -9.732  -4.252  -2.687  1.00  1.22           H  
ATOM   1703 1HD2 ASN A 110      -9.660  -3.621  -6.082  1.00  1.22           H  
ATOM   1704 2HD2 ASN A 110      -9.476  -4.718  -4.755  1.00  1.22           H  
ATOM   1705  N   GLY A 111     -12.339  -5.350  -2.706  1.00  1.25           N  
ATOM   1706  CA  GLY A 111     -13.193  -6.339  -3.337  1.00  1.25           C  
ATOM   1707  C   GLY A 111     -14.221  -6.920  -2.372  1.00  1.25           C  
ATOM   1708  O   GLY A 111     -14.869  -7.921  -2.693  1.00  1.25           O  
ATOM   1709  H   GLY A 111     -11.632  -5.652  -2.055  1.00  1.25           H  
ATOM   1710 1HA  GLY A 111     -13.706  -5.889  -4.189  1.00  1.25           H  
ATOM   1711 2HA  GLY A 111     -12.574  -7.143  -3.735  1.00  1.25           H  
ATOM   1712  N   LEU A 112     -14.366  -6.345  -1.170  1.00  1.29           N  
ATOM   1713  CA  LEU A 112     -15.288  -6.982  -0.230  1.00  1.29           C  
ATOM   1714  C   LEU A 112     -16.710  -6.631  -0.521  1.00  1.29           C  
ATOM   1715  O   LEU A 112     -17.594  -7.455  -0.335  1.00  1.29           O  
ATOM   1716  CB  LEU A 112     -14.971  -6.691   1.235  1.00  1.29           C  
ATOM   1717  CG  LEU A 112     -13.689  -7.328   1.743  1.00  1.29           C  
ATOM   1718  CD1 LEU A 112     -13.449  -6.949   3.201  1.00  1.29           C  
ATOM   1719  CD2 LEU A 112     -13.835  -8.833   1.602  1.00  1.29           C  
ATOM   1720  H   LEU A 112     -13.894  -5.472  -0.941  1.00  1.29           H  
ATOM   1721  HA  LEU A 112     -15.188  -8.056  -0.346  1.00  1.29           H  
ATOM   1722 1HB  LEU A 112     -14.922  -5.623   1.370  1.00  1.29           H  
ATOM   1723 2HB  LEU A 112     -15.790  -7.072   1.845  1.00  1.29           H  
ATOM   1724  HG  LEU A 112     -12.845  -6.982   1.149  1.00  1.29           H  
ATOM   1725 1HD1 LEU A 112     -12.535  -7.424   3.558  1.00  1.29           H  
ATOM   1726 2HD1 LEU A 112     -13.364  -5.896   3.314  1.00  1.29           H  
ATOM   1727 3HD1 LEU A 112     -14.290  -7.303   3.785  1.00  1.29           H  
ATOM   1728 1HD2 LEU A 112     -12.926  -9.322   1.953  1.00  1.29           H  
ATOM   1729 2HD2 LEU A 112     -14.686  -9.175   2.198  1.00  1.29           H  
ATOM   1730 3HD2 LEU A 112     -14.003  -9.091   0.553  1.00  1.29           H  
ATOM   1731  N   ARG A 113     -16.952  -5.442  -1.046  1.00  1.34           N  
ATOM   1732  CA  ARG A 113     -18.324  -5.077  -1.354  1.00  1.34           C  
ATOM   1733  C   ARG A 113     -18.836  -6.049  -2.415  1.00  1.34           C  
ATOM   1734  O   ARG A 113     -19.948  -6.564  -2.323  1.00  1.34           O  
ATOM   1735  CB  ARG A 113     -18.362  -3.656  -1.896  1.00  1.34           C  
ATOM   1736  CG  ARG A 113     -18.032  -2.591  -0.876  1.00  1.34           C  
ATOM   1737  CD  ARG A 113     -18.322  -1.211  -1.346  1.00  1.34           C  
ATOM   1738  NE  ARG A 113     -17.516  -0.861  -2.518  1.00  1.34           N  
ATOM   1739  CZ  ARG A 113     -16.249  -0.369  -2.488  1.00  1.34           C  
ATOM   1740  NH1 ARG A 113     -15.611  -0.178  -1.346  1.00  1.34           N  
ATOM   1741  NH2 ARG A 113     -15.635  -0.082  -3.628  1.00  1.34           N  
ATOM   1742  H   ARG A 113     -16.196  -4.784  -1.200  1.00  1.34           H  
ATOM   1743  HA  ARG A 113     -18.936  -5.155  -0.455  1.00  1.34           H  
ATOM   1744 1HB  ARG A 113     -17.654  -3.559  -2.717  1.00  1.34           H  
ATOM   1745 2HB  ARG A 113     -19.355  -3.443  -2.289  1.00  1.34           H  
ATOM   1746 1HG  ARG A 113     -18.615  -2.768   0.019  1.00  1.34           H  
ATOM   1747 2HG  ARG A 113     -16.971  -2.649  -0.627  1.00  1.34           H  
ATOM   1748 1HD  ARG A 113     -19.366  -1.132  -1.619  1.00  1.34           H  
ATOM   1749 2HD  ARG A 113     -18.114  -0.494  -0.556  1.00  1.34           H  
ATOM   1750  HE  ARG A 113     -17.943  -0.984  -3.421  1.00  1.34           H  
ATOM   1751 1HH1 ARG A 113     -16.059  -0.410  -0.440  1.00  1.34           H  
ATOM   1752 2HH1 ARG A 113     -14.667   0.177  -1.352  1.00  1.34           H  
ATOM   1753 1HH2 ARG A 113     -16.106  -0.231  -4.509  1.00  1.34           H  
ATOM   1754 2HH2 ARG A 113     -14.691   0.273  -3.615  1.00  1.34           H  
ATOM   1755  N   GLU A 114     -17.971  -6.354  -3.390  1.00  1.41           N  
ATOM   1756  CA  GLU A 114     -18.317  -7.253  -4.483  1.00  1.41           C  
ATOM   1757  C   GLU A 114     -18.390  -8.707  -4.028  1.00  1.41           C  
ATOM   1758  O   GLU A 114     -19.314  -9.437  -4.411  1.00  1.41           O  
ATOM   1759  CB  GLU A 114     -17.298  -7.112  -5.617  1.00  1.41           C  
ATOM   1760  CG  GLU A 114     -17.340  -5.763  -6.337  1.00  1.41           C  
ATOM   1761  CD  GLU A 114     -16.305  -5.637  -7.439  1.00  1.41           C  
ATOM   1762  OE1 GLU A 114     -15.506  -6.532  -7.591  1.00  1.41           O  
ATOM   1763  OE2 GLU A 114     -16.321  -4.643  -8.127  1.00  1.41           O  
ATOM   1764  H   GLU A 114     -17.057  -5.924  -3.376  1.00  1.41           H  
ATOM   1765  HA  GLU A 114     -19.298  -6.968  -4.860  1.00  1.41           H  
ATOM   1766 1HB  GLU A 114     -16.291  -7.242  -5.214  1.00  1.41           H  
ATOM   1767 2HB  GLU A 114     -17.461  -7.898  -6.354  1.00  1.41           H  
ATOM   1768 1HG  GLU A 114     -18.332  -5.622  -6.765  1.00  1.41           H  
ATOM   1769 2HG  GLU A 114     -17.176  -4.975  -5.601  1.00  1.41           H  
ATOM   1770  N   THR A 115     -17.446  -9.129  -3.175  1.00  1.49           N  
ATOM   1771  CA  THR A 115     -17.450 -10.498  -2.686  1.00  1.49           C  
ATOM   1772  C   THR A 115     -18.696 -10.747  -1.862  1.00  1.49           C  
ATOM   1773  O   THR A 115     -19.416 -11.724  -2.075  1.00  1.49           O  
ATOM   1774  CB  THR A 115     -16.212 -10.774  -1.814  1.00  1.49           C  
ATOM   1775  OG1 THR A 115     -15.021 -10.615  -2.598  1.00  1.49           O  
ATOM   1776  CG2 THR A 115     -16.275 -12.166  -1.230  1.00  1.49           C  
ATOM   1777  H   THR A 115     -16.687  -8.512  -2.891  1.00  1.49           H  
ATOM   1778  HA  THR A 115     -17.450 -11.178  -3.535  1.00  1.49           H  
ATOM   1779  HB  THR A 115     -16.189 -10.057  -0.998  1.00  1.49           H  
ATOM   1780  HG1 THR A 115     -14.934  -9.668  -2.852  1.00  1.49           H  
ATOM   1781 1HG2 THR A 115     -15.401 -12.338  -0.605  1.00  1.49           H  
ATOM   1782 2HG2 THR A 115     -17.173 -12.250  -0.630  1.00  1.49           H  
ATOM   1783 3HG2 THR A 115     -16.300 -12.902  -2.032  1.00  1.49           H  
ATOM   1784  N   TYR A 116     -18.977  -9.842  -0.941  1.00  1.59           N  
ATOM   1785  CA  TYR A 116     -20.136  -9.979  -0.101  1.00  1.59           C  
ATOM   1786  C   TYR A 116     -21.421  -9.932  -0.919  1.00  1.59           C  
ATOM   1787  O   TYR A 116     -22.338 -10.727  -0.686  1.00  1.59           O  
ATOM   1788  CB  TYR A 116     -20.094  -8.926   0.992  1.00  1.59           C  
ATOM   1789  CG  TYR A 116     -19.109  -9.255   2.103  1.00  1.59           C  
ATOM   1790  CD1 TYR A 116     -18.568  -8.248   2.900  1.00  1.59           C  
ATOM   1791  CD2 TYR A 116     -18.758 -10.582   2.331  1.00  1.59           C  
ATOM   1792  CE1 TYR A 116     -17.689  -8.578   3.927  1.00  1.59           C  
ATOM   1793  CE2 TYR A 116     -17.888 -10.907   3.352  1.00  1.59           C  
ATOM   1794  CZ  TYR A 116     -17.356  -9.915   4.151  1.00  1.59           C  
ATOM   1795  OH  TYR A 116     -16.503 -10.248   5.185  1.00  1.59           O  
ATOM   1796  H   TYR A 116     -18.368  -9.037  -0.808  1.00  1.59           H  
ATOM   1797  HA  TYR A 116     -20.096 -10.957   0.375  1.00  1.59           H  
ATOM   1798 1HB  TYR A 116     -19.820  -7.972   0.562  1.00  1.59           H  
ATOM   1799 2HB  TYR A 116     -21.076  -8.823   1.421  1.00  1.59           H  
ATOM   1800  HD1 TYR A 116     -18.839  -7.209   2.721  1.00  1.59           H  
ATOM   1801  HD2 TYR A 116     -19.179 -11.370   1.712  1.00  1.59           H  
ATOM   1802  HE1 TYR A 116     -17.270  -7.803   4.558  1.00  1.59           H  
ATOM   1803  HE2 TYR A 116     -17.621 -11.951   3.539  1.00  1.59           H  
ATOM   1804  HH  TYR A 116     -16.525 -11.228   5.345  1.00  1.59           H  
ATOM   1805  N   ASN A 117     -21.495  -9.054  -1.931  1.00  1.70           N  
ATOM   1806  CA  ASN A 117     -22.704  -9.027  -2.740  1.00  1.70           C  
ATOM   1807  C   ASN A 117     -22.880 -10.361  -3.472  1.00  1.70           C  
ATOM   1808  O   ASN A 117     -23.966 -10.947  -3.465  1.00  1.70           O  
ATOM   1809  CB  ASN A 117     -22.640  -7.905  -3.767  1.00  1.70           C  
ATOM   1810  CG  ASN A 117     -22.808  -6.509  -3.205  1.00  1.70           C  
ATOM   1811  OD1 ASN A 117     -23.325  -6.293  -2.105  1.00  1.70           O  
ATOM   1812  ND2 ASN A 117     -22.357  -5.545  -3.977  1.00  1.70           N  
ATOM   1813  H   ASN A 117     -20.750  -8.382  -2.117  1.00  1.70           H  
ATOM   1814  HA  ASN A 117     -23.564  -8.880  -2.087  1.00  1.70           H  
ATOM   1815 1HB  ASN A 117     -21.673  -7.952  -4.271  1.00  1.70           H  
ATOM   1816 2HB  ASN A 117     -23.404  -8.071  -4.524  1.00  1.70           H  
ATOM   1817 1HD2 ASN A 117     -22.410  -4.591  -3.693  1.00  1.70           H  
ATOM   1818 2HD2 ASN A 117     -21.943  -5.772  -4.857  1.00  1.70           H  
ATOM   1819  N   SER A 118     -21.779 -10.890  -4.020  1.00  1.80           N  
ATOM   1820  CA  SER A 118     -21.773 -12.133  -4.788  1.00  1.80           C  
ATOM   1821  C   SER A 118     -22.224 -13.321  -3.949  1.00  1.80           C  
ATOM   1822  O   SER A 118     -22.935 -14.205  -4.429  1.00  1.80           O  
ATOM   1823  CB  SER A 118     -20.378 -12.396  -5.328  1.00  1.80           C  
ATOM   1824  OG  SER A 118     -19.997 -11.399  -6.241  1.00  1.80           O  
ATOM   1825  H   SER A 118     -20.902 -10.374  -3.960  1.00  1.80           H  
ATOM   1826  HA  SER A 118     -22.461 -12.021  -5.625  1.00  1.80           H  
ATOM   1827 1HB  SER A 118     -19.669 -12.430  -4.506  1.00  1.80           H  
ATOM   1828 2HB  SER A 118     -20.359 -13.367  -5.815  1.00  1.80           H  
ATOM   1829  HG  SER A 118     -19.868 -10.585  -5.698  1.00  1.80           H  
ATOM   1830  N   LEU A 119     -21.822 -13.321  -2.683  1.00  1.87           N  
ATOM   1831  CA  LEU A 119     -22.149 -14.380  -1.743  1.00  1.87           C  
ATOM   1832  C   LEU A 119     -23.523 -14.218  -1.082  1.00  1.87           C  
ATOM   1833  O   LEU A 119     -23.922 -15.067  -0.282  1.00  1.87           O  
ATOM   1834  CB  LEU A 119     -21.091 -14.412  -0.642  1.00  1.87           C  
ATOM   1835  CG  LEU A 119     -19.677 -14.781  -1.045  1.00  1.87           C  
ATOM   1836  CD1 LEU A 119     -18.776 -14.589   0.161  1.00  1.87           C  
ATOM   1837  CD2 LEU A 119     -19.645 -16.207  -1.535  1.00  1.87           C  
ATOM   1838  H   LEU A 119     -21.213 -12.564  -2.369  1.00  1.87           H  
ATOM   1839  HA  LEU A 119     -22.136 -15.325  -2.281  1.00  1.87           H  
ATOM   1840 1HB  LEU A 119     -21.025 -13.406  -0.235  1.00  1.87           H  
ATOM   1841 2HB  LEU A 119     -21.415 -15.090   0.144  1.00  1.87           H  
ATOM   1842  HG  LEU A 119     -19.336 -14.128  -1.838  1.00  1.87           H  
ATOM   1843 1HD1 LEU A 119     -17.750 -14.838  -0.108  1.00  1.87           H  
ATOM   1844 2HD1 LEU A 119     -18.828 -13.550   0.482  1.00  1.87           H  
ATOM   1845 3HD1 LEU A 119     -19.106 -15.235   0.969  1.00  1.87           H  
ATOM   1846 1HD2 LEU A 119     -18.625 -16.467  -1.821  1.00  1.87           H  
ATOM   1847 2HD2 LEU A 119     -19.982 -16.874  -0.743  1.00  1.87           H  
ATOM   1848 3HD2 LEU A 119     -20.302 -16.306  -2.400  1.00  1.87           H  
ATOM   1849  N   GLY A 120     -24.237 -13.122  -1.365  1.00  1.89           N  
ATOM   1850  CA  GLY A 120     -25.536 -12.886  -0.744  1.00  1.89           C  
ATOM   1851  C   GLY A 120     -25.434 -12.419   0.711  1.00  1.89           C  
ATOM   1852  O   GLY A 120     -26.371 -12.593   1.490  1.00  1.89           O  
ATOM   1853  H   GLY A 120     -23.903 -12.438  -2.045  1.00  1.89           H  
ATOM   1854 1HA  GLY A 120     -26.069 -12.137  -1.328  1.00  1.89           H  
ATOM   1855 2HA  GLY A 120     -26.125 -13.799  -0.794  1.00  1.89           H  
ATOM   1856  N   VAL A 121     -24.292 -11.860   1.091  1.00  1.87           N  
ATOM   1857  CA  VAL A 121     -24.073 -11.433   2.462  1.00  1.87           C  
ATOM   1858  C   VAL A 121     -24.701 -10.079   2.795  1.00  1.87           C  
ATOM   1859  O   VAL A 121     -24.471  -9.086   2.100  1.00  1.87           O  
ATOM   1860  CB  VAL A 121     -22.565 -11.377   2.742  1.00  1.87           C  
ATOM   1861  CG1 VAL A 121     -22.255 -10.803   4.124  1.00  1.87           C  
ATOM   1862  CG2 VAL A 121     -22.020 -12.761   2.623  1.00  1.87           C  
ATOM   1863  H   VAL A 121     -23.555 -11.701   0.404  1.00  1.87           H  
ATOM   1864  HA  VAL A 121     -24.480 -12.220   3.080  1.00  1.87           H  
ATOM   1865  HB  VAL A 121     -22.107 -10.748   2.013  1.00  1.87           H  
ATOM   1866 1HG1 VAL A 121     -21.176 -10.775   4.270  1.00  1.87           H  
ATOM   1867 2HG1 VAL A 121     -22.651  -9.791   4.197  1.00  1.87           H  
ATOM   1868 3HG1 VAL A 121     -22.699 -11.421   4.892  1.00  1.87           H  
ATOM   1869 1HG2 VAL A 121     -20.945 -12.750   2.782  1.00  1.87           H  
ATOM   1870 2HG2 VAL A 121     -22.493 -13.401   3.364  1.00  1.87           H  
ATOM   1871 3HG2 VAL A 121     -22.241 -13.133   1.637  1.00  1.87           H  
ATOM   1872  N   PRO A 122     -25.488  -9.978   3.869  1.00  1.80           N  
ATOM   1873  CA  PRO A 122     -26.111  -8.765   4.320  1.00  1.80           C  
ATOM   1874  C   PRO A 122     -25.040  -7.895   4.940  1.00  1.80           C  
ATOM   1875  O   PRO A 122     -24.834  -7.887   6.155  1.00  1.80           O  
ATOM   1876  CB  PRO A 122     -27.161  -9.266   5.304  1.00  1.80           C  
ATOM   1877  CG  PRO A 122     -26.582 -10.522   5.847  1.00  1.80           C  
ATOM   1878  CD  PRO A 122     -25.832 -11.153   4.695  1.00  1.80           C  
ATOM   1879  HA  PRO A 122     -26.579  -8.259   3.462  1.00  1.80           H  
ATOM   1880 1HB  PRO A 122     -27.344  -8.509   6.080  1.00  1.80           H  
ATOM   1881 2HB  PRO A 122     -28.117  -9.432   4.783  1.00  1.80           H  
ATOM   1882 1HG  PRO A 122     -25.920 -10.282   6.678  1.00  1.80           H  
ATOM   1883 2HG  PRO A 122     -27.382 -11.173   6.232  1.00  1.80           H  
ATOM   1884 1HD  PRO A 122     -24.955 -11.651   5.109  1.00  1.80           H  
ATOM   1885 2HD  PRO A 122     -26.490 -11.840   4.135  1.00  1.80           H  
ATOM   1886  N   ILE A 123     -24.367  -7.146   4.087  1.00  1.69           N  
ATOM   1887  CA  ILE A 123     -23.226  -6.346   4.496  1.00  1.69           C  
ATOM   1888  C   ILE A 123     -23.541  -5.440   5.669  1.00  1.69           C  
ATOM   1889  O   ILE A 123     -22.702  -5.275   6.553  1.00  1.69           O  
ATOM   1890  CB  ILE A 123     -22.706  -5.476   3.359  1.00  1.69           C  
ATOM   1891  CG1 ILE A 123     -22.079  -6.337   2.286  1.00  1.69           C  
ATOM   1892  CG2 ILE A 123     -21.701  -4.549   3.916  1.00  1.69           C  
ATOM   1893  CD1 ILE A 123     -21.773  -5.597   1.002  1.00  1.69           C  
ATOM   1894  H   ILE A 123     -24.599  -7.239   3.098  1.00  1.69           H  
ATOM   1895  HA  ILE A 123     -22.427  -7.025   4.792  1.00  1.69           H  
ATOM   1896  HB  ILE A 123     -23.521  -4.912   2.909  1.00  1.69           H  
ATOM   1897 1HG1 ILE A 123     -21.159  -6.747   2.675  1.00  1.69           H  
ATOM   1898 2HG1 ILE A 123     -22.759  -7.160   2.054  1.00  1.69           H  
ATOM   1899 1HG2 ILE A 123     -21.334  -3.941   3.127  1.00  1.69           H  
ATOM   1900 2HG2 ILE A 123     -22.156  -3.925   4.677  1.00  1.69           H  
ATOM   1901 3HG2 ILE A 123     -20.889  -5.125   4.354  1.00  1.69           H  
ATOM   1902 1HD1 ILE A 123     -21.332  -6.269   0.268  1.00  1.69           H  
ATOM   1903 2HD1 ILE A 123     -22.690  -5.202   0.603  1.00  1.69           H  
ATOM   1904 3HD1 ILE A 123     -21.080  -4.778   1.203  1.00  1.69           H  
ATOM   1905  N   GLY A 124     -24.728  -4.846   5.704  1.00  1.57           N  
ATOM   1906  CA  GLY A 124     -25.058  -3.985   6.832  1.00  1.57           C  
ATOM   1907  C   GLY A 124     -24.895  -4.727   8.170  1.00  1.57           C  
ATOM   1908  O   GLY A 124     -24.523  -4.119   9.175  1.00  1.57           O  
ATOM   1909  H   GLY A 124     -25.391  -5.005   4.960  1.00  1.57           H  
ATOM   1910 1HA  GLY A 124     -24.419  -3.106   6.817  1.00  1.57           H  
ATOM   1911 2HA  GLY A 124     -26.084  -3.634   6.731  1.00  1.57           H  
ATOM   1912  N   ALA A 125     -25.182  -6.039   8.194  1.00  1.45           N  
ATOM   1913  CA  ALA A 125     -25.039  -6.832   9.409  1.00  1.45           C  
ATOM   1914  C   ALA A 125     -23.564  -6.897   9.794  1.00  1.45           C  
ATOM   1915  O   ALA A 125     -23.196  -6.773  10.972  1.00  1.45           O  
ATOM   1916  CB  ALA A 125     -25.625  -8.217   9.190  1.00  1.45           C  
ATOM   1917  H   ALA A 125     -25.440  -6.516   7.337  1.00  1.45           H  
ATOM   1918  HA  ALA A 125     -25.575  -6.334  10.207  1.00  1.45           H  
ATOM   1919 1HB  ALA A 125     -25.577  -8.802  10.053  1.00  1.45           H  
ATOM   1920 2HB  ALA A 125     -26.668  -8.125   8.902  1.00  1.45           H  
ATOM   1921 3HB  ALA A 125     -25.085  -8.718   8.402  1.00  1.45           H  
ATOM   1922  N   THR A 126     -22.712  -7.031   8.769  1.00  1.34           N  
ATOM   1923  CA  THR A 126     -21.264  -7.088   8.982  1.00  1.34           C  
ATOM   1924  C   THR A 126     -20.814  -5.777   9.593  1.00  1.34           C  
ATOM   1925  O   THR A 126     -20.030  -5.752  10.546  1.00  1.34           O  
ATOM   1926  CB  THR A 126     -20.475  -7.341   7.683  1.00  1.34           C  
ATOM   1927  OG1 THR A 126     -20.851  -8.610   7.125  1.00  1.34           O  
ATOM   1928  CG2 THR A 126     -18.970  -7.337   7.968  1.00  1.34           C  
ATOM   1929  H   THR A 126     -23.109  -7.111   7.828  1.00  1.34           H  
ATOM   1930  HA  THR A 126     -21.041  -7.890   9.686  1.00  1.34           H  
ATOM   1931  HB  THR A 126     -20.692  -6.560   6.965  1.00  1.34           H  
ATOM   1932  HG1 THR A 126     -21.802  -8.617   6.966  1.00  1.34           H  
ATOM   1933 1HG2 THR A 126     -18.425  -7.511   7.040  1.00  1.34           H  
ATOM   1934 2HG2 THR A 126     -18.681  -6.372   8.385  1.00  1.34           H  
ATOM   1935 3HG2 THR A 126     -18.732  -8.123   8.681  1.00  1.34           H  
ATOM   1936  N   ILE A 127     -21.344  -4.686   9.059  1.00  1.24           N  
ATOM   1937  CA  ILE A 127     -21.021  -3.364   9.551  1.00  1.24           C  
ATOM   1938  C   ILE A 127     -21.414  -3.202  11.006  1.00  1.24           C  
ATOM   1939  O   ILE A 127     -20.632  -2.668  11.795  1.00  1.24           O  
ATOM   1940  CB  ILE A 127     -21.650  -2.275   8.688  1.00  1.24           C  
ATOM   1941  CG1 ILE A 127     -20.941  -2.282   7.321  1.00  1.24           C  
ATOM   1942  CG2 ILE A 127     -21.559  -0.944   9.407  1.00  1.24           C  
ATOM   1943  CD1 ILE A 127     -21.601  -1.462   6.269  1.00  1.24           C  
ATOM   1944  H   ILE A 127     -21.983  -4.797   8.270  1.00  1.24           H  
ATOM   1945  HA  ILE A 127     -19.940  -3.237   9.483  1.00  1.24           H  
ATOM   1946  HB  ILE A 127     -22.691  -2.509   8.506  1.00  1.24           H  
ATOM   1947 1HG1 ILE A 127     -19.932  -1.915   7.451  1.00  1.24           H  
ATOM   1948 2HG1 ILE A 127     -20.893  -3.314   6.964  1.00  1.24           H  
ATOM   1949 1HG2 ILE A 127     -22.003  -0.163   8.794  1.00  1.24           H  
ATOM   1950 2HG2 ILE A 127     -22.091  -1.005  10.357  1.00  1.24           H  
ATOM   1951 3HG2 ILE A 127     -20.526  -0.721   9.594  1.00  1.24           H  
ATOM   1952 1HD1 ILE A 127     -21.028  -1.543   5.360  1.00  1.24           H  
ATOM   1953 2HD1 ILE A 127     -22.606  -1.825   6.096  1.00  1.24           H  
ATOM   1954 3HD1 ILE A 127     -21.637  -0.423   6.586  1.00  1.24           H  
ATOM   1955  N   ARG A 128     -22.601  -3.683  11.390  1.00  1.15           N  
ATOM   1956  CA  ARG A 128     -22.986  -3.566  12.790  1.00  1.15           C  
ATOM   1957  C   ARG A 128     -22.006  -4.322  13.682  1.00  1.15           C  
ATOM   1958  O   ARG A 128     -21.659  -3.851  14.770  1.00  1.15           O  
ATOM   1959  CB  ARG A 128     -24.376  -4.128  13.044  1.00  1.15           C  
ATOM   1960  CG  ARG A 128     -25.510  -3.382  12.401  1.00  1.15           C  
ATOM   1961  CD  ARG A 128     -25.561  -1.988  12.819  1.00  1.15           C  
ATOM   1962  NE  ARG A 128     -26.734  -1.316  12.297  1.00  1.15           N  
ATOM   1963  CZ  ARG A 128     -26.912   0.024  12.316  1.00  1.15           C  
ATOM   1964  NH1 ARG A 128     -25.976   0.823  12.813  1.00  1.15           N  
ATOM   1965  NH2 ARG A 128     -28.028   0.544  11.833  1.00  1.15           N  
ATOM   1966  H   ARG A 128     -23.235  -4.090  10.701  1.00  1.15           H  
ATOM   1967  HA  ARG A 128     -22.977  -2.511  13.065  1.00  1.15           H  
ATOM   1968 1HB  ARG A 128     -24.417  -5.156  12.679  1.00  1.15           H  
ATOM   1969 2HB  ARG A 128     -24.563  -4.156  14.115  1.00  1.15           H  
ATOM   1970 1HG  ARG A 128     -25.405  -3.410  11.328  1.00  1.15           H  
ATOM   1971 2HG  ARG A 128     -26.448  -3.845  12.692  1.00  1.15           H  
ATOM   1972 1HD  ARG A 128     -25.579  -1.923  13.905  1.00  1.15           H  
ATOM   1973 2HD  ARG A 128     -24.680  -1.475  12.438  1.00  1.15           H  
ATOM   1974  HE  ARG A 128     -27.484  -1.901  11.899  1.00  1.15           H  
ATOM   1975 1HH1 ARG A 128     -25.090   0.441  13.179  1.00  1.15           H  
ATOM   1976 2HH1 ARG A 128     -26.122   1.819  12.822  1.00  1.15           H  
ATOM   1977 1HH2 ARG A 128     -28.741  -0.061  11.452  1.00  1.15           H  
ATOM   1978 2HH2 ARG A 128     -28.166   1.543  11.845  1.00  1.15           H  
ATOM   1979  N   SER A 129     -21.517  -5.473  13.212  1.00  1.07           N  
ATOM   1980  CA  SER A 129     -20.553  -6.229  13.997  1.00  1.07           C  
ATOM   1981  C   SER A 129     -19.245  -5.455  14.142  1.00  1.07           C  
ATOM   1982  O   SER A 129     -18.673  -5.406  15.230  1.00  1.07           O  
ATOM   1983  CB  SER A 129     -20.320  -7.581  13.386  1.00  1.07           C  
ATOM   1984  OG  SER A 129     -21.476  -8.341  13.454  1.00  1.07           O  
ATOM   1985  H   SER A 129     -21.850  -5.836  12.314  1.00  1.07           H  
ATOM   1986  HA  SER A 129     -20.968  -6.378  14.993  1.00  1.07           H  
ATOM   1987 1HB  SER A 129     -20.005  -7.478  12.354  1.00  1.07           H  
ATOM   1988 2HB  SER A 129     -19.526  -8.079  13.930  1.00  1.07           H  
ATOM   1989  HG  SER A 129     -22.081  -7.946  12.797  1.00  1.07           H  
ATOM   1990  N   VAL A 130     -18.800  -4.798  13.072  1.00  0.99           N  
ATOM   1991  CA  VAL A 130     -17.577  -4.001  13.141  1.00  0.99           C  
ATOM   1992  C   VAL A 130     -17.768  -2.865  14.156  1.00  0.99           C  
ATOM   1993  O   VAL A 130     -16.876  -2.586  14.964  1.00  0.99           O  
ATOM   1994  CB  VAL A 130     -17.192  -3.441  11.748  1.00  0.99           C  
ATOM   1995  CG1 VAL A 130     -16.024  -2.431  11.863  1.00  0.99           C  
ATOM   1996  CG2 VAL A 130     -16.786  -4.621  10.811  1.00  0.99           C  
ATOM   1997  H   VAL A 130     -19.308  -4.885  12.189  1.00  0.99           H  
ATOM   1998  HA  VAL A 130     -16.764  -4.642  13.484  1.00  0.99           H  
ATOM   1999  HB  VAL A 130     -18.051  -2.915  11.328  1.00  0.99           H  
ATOM   2000 1HG1 VAL A 130     -15.776  -2.037  10.873  1.00  0.99           H  
ATOM   2001 2HG1 VAL A 130     -16.320  -1.606  12.509  1.00  0.99           H  
ATOM   2002 3HG1 VAL A 130     -15.150  -2.927  12.282  1.00  0.99           H  
ATOM   2003 1HG2 VAL A 130     -16.535  -4.238   9.826  1.00  0.99           H  
ATOM   2004 2HG2 VAL A 130     -15.923  -5.141  11.228  1.00  0.99           H  
ATOM   2005 3HG2 VAL A 130     -17.613  -5.316  10.722  1.00  0.99           H  
ATOM   2006  N   GLN A 131     -18.940  -2.225  14.136  1.00  0.94           N  
ATOM   2007  CA  GLN A 131     -19.213  -1.153  15.085  1.00  0.94           C  
ATOM   2008  C   GLN A 131     -19.193  -1.690  16.523  1.00  0.94           C  
ATOM   2009  O   GLN A 131     -18.619  -1.055  17.414  1.00  0.94           O  
ATOM   2010  CB  GLN A 131     -20.582  -0.533  14.779  1.00  0.94           C  
ATOM   2011  CG  GLN A 131     -20.620   0.247  13.461  1.00  0.94           C  
ATOM   2012  CD  GLN A 131     -22.026   0.731  13.054  1.00  0.94           C  
ATOM   2013  OE1 GLN A 131     -23.077   0.249  13.530  1.00  0.94           O  
ATOM   2014  NE2 GLN A 131     -22.034   1.710  12.145  1.00  0.94           N  
ATOM   2015  H   GLN A 131     -19.640  -2.481  13.438  1.00  0.94           H  
ATOM   2016  HA  GLN A 131     -18.440  -0.393  14.986  1.00  0.94           H  
ATOM   2017 1HB  GLN A 131     -21.329  -1.319  14.724  1.00  0.94           H  
ATOM   2018 2HB  GLN A 131     -20.868   0.136  15.588  1.00  0.94           H  
ATOM   2019 1HG  GLN A 131     -19.979   1.121  13.562  1.00  0.94           H  
ATOM   2020 2HG  GLN A 131     -20.239  -0.393  12.670  1.00  0.94           H  
ATOM   2021 1HE2 GLN A 131     -22.891   2.099  11.809  1.00  0.94           H  
ATOM   2022 2HE2 GLN A 131     -21.167   2.069  11.797  1.00  0.94           H  
ATOM   2023  N   ALA A 132     -19.770  -2.880  16.744  1.00  0.89           N  
ATOM   2024  CA  ALA A 132     -19.754  -3.489  18.073  1.00  0.89           C  
ATOM   2025  C   ALA A 132     -18.317  -3.751  18.509  1.00  0.89           C  
ATOM   2026  O   ALA A 132     -17.967  -3.553  19.675  1.00  0.89           O  
ATOM   2027  CB  ALA A 132     -20.555  -4.783  18.084  1.00  0.89           C  
ATOM   2028  H   ALA A 132     -20.252  -3.355  15.980  1.00  0.89           H  
ATOM   2029  HA  ALA A 132     -20.199  -2.785  18.777  1.00  0.89           H  
ATOM   2030 1HB  ALA A 132     -20.543  -5.215  19.084  1.00  0.89           H  
ATOM   2031 2HB  ALA A 132     -21.582  -4.575  17.787  1.00  0.89           H  
ATOM   2032 3HB  ALA A 132     -20.122  -5.479  17.385  1.00  0.89           H  
ATOM   2033  N   MET A 133     -17.471  -4.167  17.564  1.00  0.84           N  
ATOM   2034  CA  MET A 133     -16.074  -4.441  17.860  1.00  0.84           C  
ATOM   2035  C   MET A 133     -15.391  -3.177  18.337  1.00  0.84           C  
ATOM   2036  O   MET A 133     -14.609  -3.210  19.286  1.00  0.84           O  
ATOM   2037  CB  MET A 133     -15.380  -5.026  16.643  1.00  0.84           C  
ATOM   2038  CG  MET A 133     -13.995  -5.459  16.867  1.00  0.84           C  
ATOM   2039  SD  MET A 133     -13.333  -6.299  15.446  1.00  0.84           S  
ATOM   2040  CE  MET A 133     -13.985  -7.933  15.753  1.00  0.84           C  
ATOM   2041  H   MET A 133     -17.820  -4.335  16.620  1.00  0.84           H  
ATOM   2042  HA  MET A 133     -16.030  -5.173  18.665  1.00  0.84           H  
ATOM   2043 1HB  MET A 133     -15.952  -5.871  16.271  1.00  0.84           H  
ATOM   2044 2HB  MET A 133     -15.349  -4.284  15.854  1.00  0.84           H  
ATOM   2045 1HG  MET A 133     -13.371  -4.613  17.114  1.00  0.84           H  
ATOM   2046 2HG  MET A 133     -13.992  -6.141  17.698  1.00  0.84           H  
ATOM   2047 1HE  MET A 133     -13.659  -8.593  14.969  1.00  0.84           H  
ATOM   2048 2HE  MET A 133     -13.614  -8.298  16.705  1.00  0.84           H  
ATOM   2049 3HE  MET A 133     -15.068  -7.898  15.779  1.00  0.84           H  
ATOM   2050  N   LYS A 134     -15.699  -2.049  17.697  1.00  0.81           N  
ATOM   2051  CA  LYS A 134     -15.137  -0.771  18.116  1.00  0.81           C  
ATOM   2052  C   LYS A 134     -15.461  -0.502  19.581  1.00  0.81           C  
ATOM   2053  O   LYS A 134     -14.588  -0.088  20.359  1.00  0.81           O  
ATOM   2054  CB  LYS A 134     -15.656   0.366  17.227  1.00  0.81           C  
ATOM   2055  CG  LYS A 134     -15.096   1.746  17.551  1.00  0.81           C  
ATOM   2056  CD  LYS A 134     -15.510   2.791  16.494  1.00  0.81           C  
ATOM   2057  CE  LYS A 134     -16.996   3.113  16.537  1.00  0.81           C  
ATOM   2058  NZ  LYS A 134     -17.335   4.239  15.606  1.00  0.81           N  
ATOM   2059  H   LYS A 134     -16.327  -2.093  16.891  1.00  0.81           H  
ATOM   2060  HA  LYS A 134     -14.057  -0.823  18.030  1.00  0.81           H  
ATOM   2061 1HB  LYS A 134     -15.458   0.136  16.178  1.00  0.81           H  
ATOM   2062 2HB  LYS A 134     -16.727   0.442  17.336  1.00  0.81           H  
ATOM   2063 1HG  LYS A 134     -15.474   2.062  18.525  1.00  0.81           H  
ATOM   2064 2HG  LYS A 134     -14.010   1.696  17.605  1.00  0.81           H  
ATOM   2065 1HD  LYS A 134     -14.958   3.715  16.658  1.00  0.81           H  
ATOM   2066 2HD  LYS A 134     -15.267   2.423  15.491  1.00  0.81           H  
ATOM   2067 1HE  LYS A 134     -17.562   2.227  16.243  1.00  0.81           H  
ATOM   2068 2HE  LYS A 134     -17.277   3.392  17.551  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 134     -18.316   4.438  15.637  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 134     -16.821   5.069  15.856  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 134     -17.074   3.991  14.641  1.00  0.81           H  
ATOM   2072  N   GLU A 135     -16.719  -0.741  19.972  1.00  0.79           N  
ATOM   2073  CA  GLU A 135     -17.111  -0.516  21.364  1.00  0.79           C  
ATOM   2074  C   GLU A 135     -16.362  -1.450  22.327  1.00  0.79           C  
ATOM   2075  O   GLU A 135     -15.939  -1.033  23.420  1.00  0.79           O  
ATOM   2076  CB  GLU A 135     -18.623  -0.697  21.540  1.00  0.79           C  
ATOM   2077  CG  GLU A 135     -19.483   0.386  20.882  1.00  0.79           C  
ATOM   2078  CD  GLU A 135     -20.969   0.172  21.100  1.00  0.79           C  
ATOM   2079  OE1 GLU A 135     -21.334  -0.858  21.640  1.00  0.79           O  
ATOM   2080  OE2 GLU A 135     -21.738   1.032  20.752  1.00  0.79           O  
ATOM   2081  H   GLU A 135     -17.401  -1.068  19.280  1.00  0.79           H  
ATOM   2082  HA  GLU A 135     -16.857   0.511  21.625  1.00  0.79           H  
ATOM   2083 1HB  GLU A 135     -18.922  -1.657  21.124  1.00  0.79           H  
ATOM   2084 2HB  GLU A 135     -18.861  -0.716  22.602  1.00  0.79           H  
ATOM   2085 1HG  GLU A 135     -19.199   1.358  21.284  1.00  0.79           H  
ATOM   2086 2HG  GLU A 135     -19.273   0.389  19.810  1.00  0.79           H  
ATOM   2087  N   VAL A 136     -16.166  -2.707  21.915  1.00  0.77           N  
ATOM   2088  CA  VAL A 136     -15.465  -3.663  22.766  1.00  0.77           C  
ATOM   2089  C   VAL A 136     -14.002  -3.280  22.916  1.00  0.77           C  
ATOM   2090  O   VAL A 136     -13.468  -3.257  24.031  1.00  0.77           O  
ATOM   2091  CB  VAL A 136     -15.555  -5.089  22.209  1.00  0.77           C  
ATOM   2092  CG1 VAL A 136     -14.677  -6.003  23.023  1.00  0.77           C  
ATOM   2093  CG2 VAL A 136     -17.000  -5.591  22.253  1.00  0.77           C  
ATOM   2094  H   VAL A 136     -16.552  -3.001  21.014  1.00  0.77           H  
ATOM   2095  HA  VAL A 136     -15.931  -3.650  23.751  1.00  0.77           H  
ATOM   2096  HB  VAL A 136     -15.197  -5.094  21.177  1.00  0.77           H  
ATOM   2097 1HG1 VAL A 136     -14.759  -6.985  22.612  1.00  0.77           H  
ATOM   2098 2HG1 VAL A 136     -13.647  -5.660  22.978  1.00  0.77           H  
ATOM   2099 3HG1 VAL A 136     -15.012  -6.014  24.056  1.00  0.77           H  
ATOM   2100 1HG2 VAL A 136     -17.044  -6.604  21.847  1.00  0.77           H  
ATOM   2101 2HG2 VAL A 136     -17.354  -5.597  23.283  1.00  0.77           H  
ATOM   2102 3HG2 VAL A 136     -17.630  -4.940  21.660  1.00  0.77           H  
ATOM   2103  N   VAL A 137     -13.359  -2.935  21.803  1.00  0.76           N  
ATOM   2104  CA  VAL A 137     -11.968  -2.546  21.869  1.00  0.76           C  
ATOM   2105  C   VAL A 137     -11.796  -1.330  22.734  1.00  0.76           C  
ATOM   2106  O   VAL A 137     -10.948  -1.345  23.619  1.00  0.76           O  
ATOM   2107  CB  VAL A 137     -11.377  -2.258  20.479  1.00  0.76           C  
ATOM   2108  CG1 VAL A 137     -10.005  -1.611  20.652  1.00  0.76           C  
ATOM   2109  CG2 VAL A 137     -11.231  -3.556  19.709  1.00  0.76           C  
ATOM   2110  H   VAL A 137     -13.843  -2.958  20.908  1.00  0.76           H  
ATOM   2111  HA  VAL A 137     -11.405  -3.369  22.309  1.00  0.76           H  
ATOM   2112  HB  VAL A 137     -12.029  -1.571  19.930  1.00  0.76           H  
ATOM   2113 1HG1 VAL A 137      -9.562  -1.411  19.696  1.00  0.76           H  
ATOM   2114 2HG1 VAL A 137     -10.115  -0.678  21.198  1.00  0.76           H  
ATOM   2115 3HG1 VAL A 137      -9.375  -2.270  21.211  1.00  0.76           H  
ATOM   2116 1HG2 VAL A 137     -10.799  -3.365  18.733  1.00  0.76           H  
ATOM   2117 2HG2 VAL A 137     -10.583  -4.195  20.266  1.00  0.76           H  
ATOM   2118 3HG2 VAL A 137     -12.206  -4.027  19.590  1.00  0.76           H  
ATOM   2119  N   THR A 138     -12.646  -0.318  22.548  1.00  0.76           N  
ATOM   2120  CA  THR A 138     -12.560   0.903  23.326  1.00  0.76           C  
ATOM   2121  C   THR A 138     -12.645   0.599  24.813  1.00  0.76           C  
ATOM   2122  O   THR A 138     -11.835   1.085  25.607  1.00  0.76           O  
ATOM   2123  CB  THR A 138     -13.689   1.870  22.947  1.00  0.76           C  
ATOM   2124  OG1 THR A 138     -13.596   2.185  21.550  1.00  0.76           O  
ATOM   2125  CG2 THR A 138     -13.566   3.150  23.781  1.00  0.76           C  
ATOM   2126  H   THR A 138     -13.352  -0.377  21.813  1.00  0.76           H  
ATOM   2127  HA  THR A 138     -11.606   1.381  23.128  1.00  0.76           H  
ATOM   2128  HB  THR A 138     -14.655   1.398  23.137  1.00  0.76           H  
ATOM   2129  HG1 THR A 138     -13.817   1.371  21.032  1.00  0.76           H  
ATOM   2130 1HG2 THR A 138     -14.364   3.838  23.512  1.00  0.76           H  
ATOM   2131 2HG2 THR A 138     -13.643   2.899  24.840  1.00  0.76           H  
ATOM   2132 3HG2 THR A 138     -12.612   3.617  23.597  1.00  0.76           H  
ATOM   2133  N   SER A 139     -13.582  -0.265  25.203  1.00  0.77           N  
ATOM   2134  CA  SER A 139     -13.713  -0.616  26.606  1.00  0.77           C  
ATOM   2135  C   SER A 139     -12.405  -1.220  27.140  1.00  0.77           C  
ATOM   2136  O   SER A 139     -12.001  -0.942  28.272  1.00  0.77           O  
ATOM   2137  CB  SER A 139     -14.849  -1.601  26.783  1.00  0.77           C  
ATOM   2138  OG  SER A 139     -16.082  -1.012  26.445  1.00  0.77           O  
ATOM   2139  H   SER A 139     -14.241  -0.653  24.525  1.00  0.77           H  
ATOM   2140  HA  SER A 139     -13.935   0.289  27.171  1.00  0.77           H  
ATOM   2141 1HB  SER A 139     -14.676  -2.473  26.155  1.00  0.77           H  
ATOM   2142 2HB  SER A 139     -14.874  -1.941  27.815  1.00  0.77           H  
ATOM   2143  HG  SER A 139     -16.049  -0.866  25.474  1.00  0.77           H  
ATOM   2144  N   LEU A 140     -11.741  -2.035  26.318  1.00  0.79           N  
ATOM   2145  CA  LEU A 140     -10.480  -2.673  26.686  1.00  0.79           C  
ATOM   2146  C   LEU A 140      -9.250  -1.753  26.674  1.00  0.79           C  
ATOM   2147  O   LEU A 140      -8.319  -1.971  27.456  1.00  0.79           O  
ATOM   2148  CB  LEU A 140     -10.207  -3.836  25.732  1.00  0.79           C  
ATOM   2149  CG  LEU A 140     -11.165  -5.007  25.839  1.00  0.79           C  
ATOM   2150  CD1 LEU A 140     -10.902  -5.942  24.718  1.00  0.79           C  
ATOM   2151  CD2 LEU A 140     -10.962  -5.696  27.167  1.00  0.79           C  
ATOM   2152  H   LEU A 140     -12.143  -2.240  25.399  1.00  0.79           H  
ATOM   2153  HA  LEU A 140     -10.593  -3.068  27.693  1.00  0.79           H  
ATOM   2154 1HB  LEU A 140     -10.255  -3.467  24.713  1.00  0.79           H  
ATOM   2155 2HB  LEU A 140      -9.198  -4.204  25.912  1.00  0.79           H  
ATOM   2156  HG  LEU A 140     -12.193  -4.652  25.759  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 140     -11.587  -6.789  24.773  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 140     -11.056  -5.401  23.791  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 140      -9.881  -6.295  24.773  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 140     -11.644  -6.540  27.245  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 140      -9.932  -6.054  27.240  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 140     -11.160  -4.991  27.975  1.00  0.79           H  
ATOM   2163  N   VAL A 141      -9.220  -0.746  25.791  1.00  0.81           N  
ATOM   2164  CA  VAL A 141      -8.005   0.067  25.671  1.00  0.81           C  
ATOM   2165  C   VAL A 141      -8.104   1.524  26.160  1.00  0.81           C  
ATOM   2166  O   VAL A 141      -7.073   2.175  26.345  1.00  0.81           O  
ATOM   2167  CB  VAL A 141      -7.540   0.099  24.202  1.00  0.81           C  
ATOM   2168  CG1 VAL A 141      -7.273  -1.307  23.728  1.00  0.81           C  
ATOM   2169  CG2 VAL A 141      -8.547   0.814  23.335  1.00  0.81           C  
ATOM   2170  H   VAL A 141     -10.012  -0.612  25.162  1.00  0.81           H  
ATOM   2171  HA  VAL A 141      -7.226  -0.421  26.252  1.00  0.81           H  
ATOM   2172  HB  VAL A 141      -6.595   0.630  24.155  1.00  0.81           H  
ATOM   2173 1HG1 VAL A 141      -6.903  -1.291  22.714  1.00  0.81           H  
ATOM   2174 2HG1 VAL A 141      -6.544  -1.751  24.375  1.00  0.81           H  
ATOM   2175 3HG1 VAL A 141      -8.197  -1.888  23.765  1.00  0.81           H  
ATOM   2176 1HG2 VAL A 141      -8.194   0.851  22.308  1.00  0.81           H  
ATOM   2177 2HG2 VAL A 141      -9.456   0.324  23.368  1.00  0.81           H  
ATOM   2178 3HG2 VAL A 141      -8.689   1.809  23.702  1.00  0.81           H  
ATOM   2179  N   GLY A 142      -9.309   2.028  26.412  1.00  0.82           N  
ATOM   2180  CA  GLY A 142      -9.493   3.403  26.864  1.00  0.82           C  
ATOM   2181  C   GLY A 142      -9.988   4.273  25.720  1.00  0.82           C  
ATOM   2182  O   GLY A 142      -9.798   3.935  24.556  1.00  0.82           O  
ATOM   2183  H   GLY A 142     -10.140   1.468  26.239  1.00  0.82           H  
ATOM   2184 1HA  GLY A 142     -10.215   3.420  27.681  1.00  0.82           H  
ATOM   2185 2HA  GLY A 142      -8.553   3.795  27.250  1.00  0.82           H  
ATOM   2186  N   ALA A 143     -10.632   5.394  26.045  1.00  0.84           N  
ATOM   2187  CA  ALA A 143     -11.221   6.270  25.027  1.00  0.84           C  
ATOM   2188  C   ALA A 143     -10.238   6.838  24.001  1.00  0.84           C  
ATOM   2189  O   ALA A 143     -10.577   6.950  22.826  1.00  0.84           O  
ATOM   2190  CB  ALA A 143     -11.919   7.431  25.704  1.00  0.84           C  
ATOM   2191  H   ALA A 143     -10.747   5.627  27.021  1.00  0.84           H  
ATOM   2192  HA  ALA A 143     -11.963   5.688  24.485  1.00  0.84           H  
ATOM   2193 1HB  ALA A 143     -12.402   8.050  24.949  1.00  0.84           H  
ATOM   2194 2HB  ALA A 143     -12.669   7.053  26.398  1.00  0.84           H  
ATOM   2195 3HB  ALA A 143     -11.186   8.029  26.246  1.00  0.84           H  
ATOM   2196  N   ASP A 144      -9.014   7.183  24.395  1.00  0.85           N  
ATOM   2197  CA  ASP A 144      -8.128   7.782  23.392  1.00  0.85           C  
ATOM   2198  C   ASP A 144      -7.581   6.724  22.450  1.00  0.85           C  
ATOM   2199  O   ASP A 144      -7.566   6.894  21.225  1.00  0.85           O  
ATOM   2200  CB  ASP A 144      -6.982   8.518  24.076  1.00  0.85           C  
ATOM   2201  CG  ASP A 144      -7.448   9.775  24.852  1.00  0.85           C  
ATOM   2202  OD1 ASP A 144      -8.548  10.267  24.615  1.00  0.85           O  
ATOM   2203  OD2 ASP A 144      -6.702  10.219  25.684  1.00  0.85           O  
ATOM   2204  H   ASP A 144      -8.724   7.063  25.354  1.00  0.85           H  
ATOM   2205  HA  ASP A 144      -8.696   8.487  22.802  1.00  0.85           H  
ATOM   2206 1HB  ASP A 144      -6.481   7.846  24.772  1.00  0.85           H  
ATOM   2207 2HB  ASP A 144      -6.247   8.818  23.329  1.00  0.85           H  
ATOM   2208  N   ALA A 145      -7.159   5.615  23.033  1.00  0.85           N  
ATOM   2209  CA  ALA A 145      -6.651   4.480  22.285  1.00  0.85           C  
ATOM   2210  C   ALA A 145      -7.762   3.902  21.415  1.00  0.85           C  
ATOM   2211  O   ALA A 145      -7.539   3.493  20.269  1.00  0.85           O  
ATOM   2212  CB  ALA A 145      -6.113   3.473  23.257  1.00  0.85           C  
ATOM   2213  H   ALA A 145      -7.208   5.549  24.039  1.00  0.85           H  
ATOM   2214  HA  ALA A 145      -5.853   4.814  21.622  1.00  0.85           H  
ATOM   2215 1HB  ALA A 145      -5.746   2.625  22.732  1.00  0.85           H  
ATOM   2216 2HB  ALA A 145      -5.312   3.916  23.841  1.00  0.85           H  
ATOM   2217 3HB  ALA A 145      -6.904   3.169  23.918  1.00  0.85           H  
ATOM   2218  N   GLY A 146      -8.971   3.902  21.976  1.00  0.84           N  
ATOM   2219  CA  GLY A 146     -10.183   3.433  21.345  1.00  0.84           C  
ATOM   2220  C   GLY A 146     -10.474   4.274  20.133  1.00  0.84           C  
ATOM   2221  O   GLY A 146     -10.710   3.740  19.054  1.00  0.84           O  
ATOM   2222  H   GLY A 146      -9.073   4.234  22.928  1.00  0.84           H  
ATOM   2223 1HA  GLY A 146     -10.081   2.385  21.064  1.00  0.84           H  
ATOM   2224 2HA  GLY A 146     -11.003   3.509  22.050  1.00  0.84           H  
ATOM   2225  N   ARG A 147     -10.456   5.599  20.317  1.00  0.82           N  
ATOM   2226  CA  ARG A 147     -10.709   6.549  19.248  1.00  0.82           C  
ATOM   2227  C   ARG A 147      -9.745   6.316  18.093  1.00  0.82           C  
ATOM   2228  O   ARG A 147     -10.170   6.287  16.932  1.00  0.82           O  
ATOM   2229  CB  ARG A 147     -10.582   7.978  19.777  1.00  0.82           C  
ATOM   2230  CG  ARG A 147     -10.967   9.077  18.812  1.00  0.82           C  
ATOM   2231  CD  ARG A 147     -10.899  10.432  19.461  1.00  0.82           C  
ATOM   2232  NE  ARG A 147     -11.807  10.541  20.614  1.00  0.82           N  
ATOM   2233  CZ  ARG A 147     -11.408  10.600  21.909  1.00  0.82           C  
ATOM   2234  NH1 ARG A 147     -10.131  10.592  22.198  1.00  0.82           N  
ATOM   2235  NH2 ARG A 147     -12.304  10.673  22.881  1.00  0.82           N  
ATOM   2236  H   ARG A 147     -10.282   5.973  21.247  1.00  0.82           H  
ATOM   2237  HA  ARG A 147     -11.727   6.403  18.890  1.00  0.82           H  
ATOM   2238 1HB  ARG A 147     -11.205   8.089  20.659  1.00  0.82           H  
ATOM   2239 2HB  ARG A 147      -9.552   8.156  20.088  1.00  0.82           H  
ATOM   2240 1HG  ARG A 147     -10.282   9.067  17.964  1.00  0.82           H  
ATOM   2241 2HG  ARG A 147     -11.986   8.913  18.461  1.00  0.82           H  
ATOM   2242 1HD  ARG A 147      -9.882  10.606  19.815  1.00  0.82           H  
ATOM   2243 2HD  ARG A 147     -11.170  11.201  18.739  1.00  0.82           H  
ATOM   2244  HE  ARG A 147     -12.800  10.548  20.429  1.00  0.82           H  
ATOM   2245 1HH1 ARG A 147      -9.448  10.537  21.463  1.00  0.82           H  
ATOM   2246 2HH1 ARG A 147      -9.806  10.621  23.178  1.00  0.82           H  
ATOM   2247 1HH2 ARG A 147     -13.288  10.680  22.662  1.00  0.82           H  
ATOM   2248 2HH2 ARG A 147     -11.994  10.720  23.841  1.00  0.82           H  
ATOM   2249  N   GLU A 148      -8.458   6.094  18.397  1.00  0.79           N  
ATOM   2250  CA  GLU A 148      -7.530   5.852  17.305  1.00  0.79           C  
ATOM   2251  C   GLU A 148      -7.907   4.561  16.587  1.00  0.79           C  
ATOM   2252  O   GLU A 148      -8.072   4.563  15.373  1.00  0.79           O  
ATOM   2253  CB  GLU A 148      -6.082   5.758  17.801  1.00  0.79           C  
ATOM   2254  CG  GLU A 148      -5.063   5.499  16.679  1.00  0.79           C  
ATOM   2255  CD  GLU A 148      -4.863   6.677  15.728  1.00  0.79           C  
ATOM   2256  OE1 GLU A 148      -5.133   7.780  16.135  1.00  0.79           O  
ATOM   2257  OE2 GLU A 148      -4.448   6.471  14.593  1.00  0.79           O  
ATOM   2258  H   GLU A 148      -8.136   6.133  19.367  1.00  0.79           H  
ATOM   2259  HA  GLU A 148      -7.604   6.674  16.595  1.00  0.79           H  
ATOM   2260 1HB  GLU A 148      -5.809   6.682  18.312  1.00  0.79           H  
ATOM   2261 2HB  GLU A 148      -5.995   4.946  18.528  1.00  0.79           H  
ATOM   2262 1HG  GLU A 148      -4.124   5.242  17.124  1.00  0.79           H  
ATOM   2263 2HG  GLU A 148      -5.404   4.638  16.129  1.00  0.79           H  
ATOM   2264  N   MET A 149      -8.170   3.476  17.322  1.00  0.77           N  
ATOM   2265  CA  MET A 149      -8.559   2.238  16.645  1.00  0.77           C  
ATOM   2266  C   MET A 149      -9.846   2.434  15.843  1.00  0.77           C  
ATOM   2267  O   MET A 149     -10.016   1.879  14.747  1.00  0.77           O  
ATOM   2268  CB  MET A 149      -8.789   1.093  17.612  1.00  0.77           C  
ATOM   2269  CG  MET A 149      -9.119  -0.206  16.856  1.00  0.77           C  
ATOM   2270  SD  MET A 149      -7.787  -0.882  15.869  1.00  0.77           S  
ATOM   2271  CE  MET A 149      -7.065  -1.885  17.137  1.00  0.77           C  
ATOM   2272  H   MET A 149      -8.062   3.499  18.338  1.00  0.77           H  
ATOM   2273  HA  MET A 149      -7.763   1.956  15.963  1.00  0.77           H  
ATOM   2274 1HB  MET A 149      -7.901   0.938  18.224  1.00  0.77           H  
ATOM   2275 2HB  MET A 149      -9.618   1.336  18.283  1.00  0.77           H  
ATOM   2276 1HG  MET A 149      -9.455  -0.967  17.535  1.00  0.77           H  
ATOM   2277 2HG  MET A 149      -9.929   0.026  16.179  1.00  0.77           H  
ATOM   2278 1HE  MET A 149      -6.202  -2.410  16.754  1.00  0.77           H  
ATOM   2279 2HE  MET A 149      -6.769  -1.256  17.973  1.00  0.77           H  
ATOM   2280 3HE  MET A 149      -7.803  -2.609  17.471  1.00  0.77           H  
ATOM   2281  N   GLY A 150     -10.734   3.265  16.380  1.00  0.74           N  
ATOM   2282  CA  GLY A 150     -12.012   3.584  15.791  1.00  0.74           C  
ATOM   2283  C   GLY A 150     -11.858   4.131  14.387  1.00  0.74           C  
ATOM   2284  O   GLY A 150     -12.695   3.856  13.535  1.00  0.74           O  
ATOM   2285  H   GLY A 150     -10.521   3.680  17.280  1.00  0.74           H  
ATOM   2286 1HA  GLY A 150     -12.632   2.693  15.775  1.00  0.74           H  
ATOM   2287 2HA  GLY A 150     -12.512   4.322  16.418  1.00  0.74           H  
ATOM   2288  N   VAL A 151     -10.758   4.829  14.110  1.00  0.73           N  
ATOM   2289  CA  VAL A 151     -10.522   5.368  12.779  1.00  0.73           C  
ATOM   2290  C   VAL A 151     -10.494   4.258  11.745  1.00  0.73           C  
ATOM   2291  O   VAL A 151     -11.013   4.400  10.631  1.00  0.73           O  
ATOM   2292  CB  VAL A 151      -9.167   6.094  12.722  1.00  0.73           C  
ATOM   2293  CG1 VAL A 151      -8.825   6.454  11.292  1.00  0.73           C  
ATOM   2294  CG2 VAL A 151      -9.203   7.307  13.606  1.00  0.73           C  
ATOM   2295  H   VAL A 151     -10.076   5.014  14.856  1.00  0.73           H  
ATOM   2296  HA  VAL A 151     -11.324   6.066  12.538  1.00  0.73           H  
ATOM   2297  HB  VAL A 151      -8.397   5.425  13.075  1.00  0.73           H  
ATOM   2298 1HG1 VAL A 151      -7.851   6.942  11.267  1.00  0.73           H  
ATOM   2299 2HG1 VAL A 151      -8.789   5.544  10.695  1.00  0.73           H  
ATOM   2300 3HG1 VAL A 151      -9.581   7.125  10.890  1.00  0.73           H  
ATOM   2301 1HG2 VAL A 151      -8.231   7.801  13.581  1.00  0.73           H  
ATOM   2302 2HG2 VAL A 151      -9.974   7.992  13.259  1.00  0.73           H  
ATOM   2303 3HG2 VAL A 151      -9.422   6.994  14.626  1.00  0.73           H  
ATOM   2304  N   TYR A 152      -9.869   3.154  12.113  1.00  0.71           N  
ATOM   2305  CA  TYR A 152      -9.660   2.057  11.205  1.00  0.71           C  
ATOM   2306  C   TYR A 152     -10.953   1.264  11.085  1.00  0.71           C  
ATOM   2307  O   TYR A 152     -11.342   0.859   9.988  1.00  0.71           O  
ATOM   2308  CB  TYR A 152      -8.478   1.280  11.751  1.00  0.71           C  
ATOM   2309  CG  TYR A 152      -7.281   2.229  11.810  1.00  0.71           C  
ATOM   2310  CD1 TYR A 152      -7.014   2.835  12.994  1.00  0.71           C  
ATOM   2311  CD2 TYR A 152      -6.511   2.540  10.709  1.00  0.71           C  
ATOM   2312  CE1 TYR A 152      -6.010   3.756  13.107  1.00  0.71           C  
ATOM   2313  CE2 TYR A 152      -5.485   3.474  10.823  1.00  0.71           C  
ATOM   2314  CZ  TYR A 152      -5.250   4.086  12.031  1.00  0.71           C  
ATOM   2315  OH  TYR A 152      -4.262   5.042  12.178  1.00  0.71           O  
ATOM   2316  H   TYR A 152      -9.548   3.061  13.075  1.00  0.71           H  
ATOM   2317  HA  TYR A 152      -9.408   2.451  10.223  1.00  0.71           H  
ATOM   2318 1HB  TYR A 152      -8.689   0.919  12.760  1.00  0.71           H  
ATOM   2319 2HB  TYR A 152      -8.235   0.431  11.136  1.00  0.71           H  
ATOM   2320  HD1 TYR A 152      -7.622   2.601  13.850  1.00  0.71           H  
ATOM   2321  HD2 TYR A 152      -6.709   2.073   9.754  1.00  0.71           H  
ATOM   2322  HE1 TYR A 152      -5.832   4.237  14.050  1.00  0.71           H  
ATOM   2323  HE2 TYR A 152      -4.885   3.729   9.965  1.00  0.71           H  
ATOM   2324  HH  TYR A 152      -4.325   5.450  13.082  1.00  0.71           H  
ATOM   2325  N   PHE A 153     -11.664   1.099  12.199  1.00  0.71           N  
ATOM   2326  CA  PHE A 153     -12.941   0.389  12.145  1.00  0.71           C  
ATOM   2327  C   PHE A 153     -13.981   1.155  11.329  1.00  0.71           C  
ATOM   2328  O   PHE A 153     -14.738   0.554  10.565  1.00  0.71           O  
ATOM   2329  CB  PHE A 153     -13.481   0.147  13.535  1.00  0.71           C  
ATOM   2330  CG  PHE A 153     -12.823  -0.963  14.255  1.00  0.71           C  
ATOM   2331  CD1 PHE A 153     -12.433  -2.119  13.593  1.00  0.71           C  
ATOM   2332  CD2 PHE A 153     -12.587  -0.861  15.594  1.00  0.71           C  
ATOM   2333  CE1 PHE A 153     -11.825  -3.139  14.281  1.00  0.71           C  
ATOM   2334  CE2 PHE A 153     -11.990  -1.876  16.282  1.00  0.71           C  
ATOM   2335  CZ  PHE A 153     -11.607  -3.006  15.629  1.00  0.71           C  
ATOM   2336  H   PHE A 153     -11.293   1.455  13.084  1.00  0.71           H  
ATOM   2337  HA  PHE A 153     -12.777  -0.576  11.669  1.00  0.71           H  
ATOM   2338 1HB  PHE A 153     -13.361   1.053  14.125  1.00  0.71           H  
ATOM   2339 2HB  PHE A 153     -14.548  -0.063  13.484  1.00  0.71           H  
ATOM   2340  HD1 PHE A 153     -12.616  -2.212  12.525  1.00  0.71           H  
ATOM   2341  HD2 PHE A 153     -12.884   0.046  16.111  1.00  0.71           H  
ATOM   2342  HE1 PHE A 153     -11.522  -4.048  13.759  1.00  0.71           H  
ATOM   2343  HE2 PHE A 153     -11.816  -1.775  17.347  1.00  0.71           H  
ATOM   2344  HZ  PHE A 153     -11.140  -3.792  16.179  1.00  0.71           H  
ATOM   2345  N   ASP A 154     -14.014   2.486  11.477  1.00  0.72           N  
ATOM   2346  CA  ASP A 154     -14.946   3.307  10.715  1.00  0.72           C  
ATOM   2347  C   ASP A 154     -14.590   3.242   9.238  1.00  0.72           C  
ATOM   2348  O   ASP A 154     -15.477   3.178   8.385  1.00  0.72           O  
ATOM   2349  CB  ASP A 154     -14.976   4.755  11.216  1.00  0.72           C  
ATOM   2350  CG  ASP A 154     -15.702   4.911  12.586  1.00  0.72           C  
ATOM   2351  OD1 ASP A 154     -16.368   3.971  13.021  1.00  0.72           O  
ATOM   2352  OD2 ASP A 154     -15.616   5.965  13.179  1.00  0.72           O  
ATOM   2353  H   ASP A 154     -13.388   2.939  12.137  1.00  0.72           H  
ATOM   2354  HA  ASP A 154     -15.947   2.896  10.839  1.00  0.72           H  
ATOM   2355 1HB  ASP A 154     -13.946   5.110  11.329  1.00  0.72           H  
ATOM   2356 2HB  ASP A 154     -15.463   5.389  10.478  1.00  0.72           H  
ATOM   2357  N   HIS A 155     -13.285   3.199   8.930  1.00  0.74           N  
ATOM   2358  CA  HIS A 155     -12.842   3.051   7.551  1.00  0.74           C  
ATOM   2359  C   HIS A 155     -13.410   1.744   7.004  1.00  0.74           C  
ATOM   2360  O   HIS A 155     -13.977   1.724   5.912  1.00  0.74           O  
ATOM   2361  CB  HIS A 155     -11.324   3.046   7.432  1.00  0.74           C  
ATOM   2362  CG  HIS A 155     -10.841   2.967   6.023  1.00  0.74           C  
ATOM   2363  ND1 HIS A 155     -10.823   4.057   5.173  1.00  0.74           N  
ATOM   2364  CD2 HIS A 155     -10.389   1.926   5.303  1.00  0.74           C  
ATOM   2365  CE1 HIS A 155     -10.362   3.679   3.993  1.00  0.74           C  
ATOM   2366  NE2 HIS A 155     -10.095   2.392   4.046  1.00  0.74           N  
ATOM   2367  H   HIS A 155     -12.576   3.301   9.658  1.00  0.74           H  
ATOM   2368  HA  HIS A 155     -13.229   3.869   6.947  1.00  0.74           H  
ATOM   2369 1HB  HIS A 155     -10.918   3.944   7.897  1.00  0.74           H  
ATOM   2370 2HB  HIS A 155     -10.920   2.199   7.966  1.00  0.74           H  
ATOM   2371  HD2 HIS A 155     -10.286   0.911   5.659  1.00  0.74           H  
ATOM   2372  HE1 HIS A 155     -10.232   4.318   3.119  1.00  0.74           H  
ATOM   2373  HE2 HIS A 155      -9.735   1.833   3.280  1.00  0.74           H  
ATOM   2374  N   ILE A 156     -13.274   0.658   7.776  1.00  0.77           N  
ATOM   2375  CA  ILE A 156     -13.806  -0.639   7.370  1.00  0.77           C  
ATOM   2376  C   ILE A 156     -15.303  -0.588   7.172  1.00  0.77           C  
ATOM   2377  O   ILE A 156     -15.813  -1.069   6.161  1.00  0.77           O  
ATOM   2378  CB  ILE A 156     -13.440  -1.730   8.404  1.00  0.77           C  
ATOM   2379  CG1 ILE A 156     -11.920  -1.997   8.341  1.00  0.77           C  
ATOM   2380  CG2 ILE A 156     -14.277  -2.994   8.219  1.00  0.77           C  
ATOM   2381  CD1 ILE A 156     -11.360  -2.816   9.493  1.00  0.77           C  
ATOM   2382  H   ILE A 156     -12.775   0.740   8.662  1.00  0.77           H  
ATOM   2383  HA  ILE A 156     -13.370  -0.902   6.426  1.00  0.77           H  
ATOM   2384  HB  ILE A 156     -13.640  -1.340   9.393  1.00  0.77           H  
ATOM   2385 1HG1 ILE A 156     -11.706  -2.520   7.417  1.00  0.77           H  
ATOM   2386 2HG1 ILE A 156     -11.412  -1.044   8.322  1.00  0.77           H  
ATOM   2387 1HG2 ILE A 156     -14.009  -3.712   8.991  1.00  0.77           H  
ATOM   2388 2HG2 ILE A 156     -15.332  -2.745   8.312  1.00  0.77           H  
ATOM   2389 3HG2 ILE A 156     -14.106  -3.428   7.263  1.00  0.77           H  
ATOM   2390 1HD1 ILE A 156     -10.286  -2.949   9.362  1.00  0.77           H  
ATOM   2391 2HD1 ILE A 156     -11.542  -2.290  10.423  1.00  0.77           H  
ATOM   2392 3HD1 ILE A 156     -11.839  -3.786   9.528  1.00  0.77           H  
ATOM   2393  N   ALA A 157     -16.029   0.020   8.096  1.00  0.81           N  
ATOM   2394  CA  ALA A 157     -17.463   0.095   7.914  1.00  0.81           C  
ATOM   2395  C   ALA A 157     -17.813   0.836   6.621  1.00  0.81           C  
ATOM   2396  O   ALA A 157     -18.655   0.381   5.835  1.00  0.81           O  
ATOM   2397  CB  ALA A 157     -18.074   0.818   9.093  1.00  0.81           C  
ATOM   2398  H   ALA A 157     -15.584   0.406   8.928  1.00  0.81           H  
ATOM   2399  HA  ALA A 157     -17.855  -0.917   7.851  1.00  0.81           H  
ATOM   2400 1HB  ALA A 157     -19.142   0.878   8.964  1.00  0.81           H  
ATOM   2401 2HB  ALA A 157     -17.837   0.282  10.015  1.00  0.81           H  
ATOM   2402 3HB  ALA A 157     -17.665   1.824   9.145  1.00  0.81           H  
ATOM   2403  N   ALA A 158     -17.127   1.954   6.372  1.00  0.88           N  
ATOM   2404  CA  ALA A 158     -17.359   2.747   5.177  1.00  0.88           C  
ATOM   2405  C   ALA A 158     -16.997   1.981   3.916  1.00  0.88           C  
ATOM   2406  O   ALA A 158     -17.712   2.044   2.917  1.00  0.88           O  
ATOM   2407  CB  ALA A 158     -16.556   4.028   5.249  1.00  0.88           C  
ATOM   2408  H   ALA A 158     -16.436   2.282   7.048  1.00  0.88           H  
ATOM   2409  HA  ALA A 158     -18.419   2.990   5.135  1.00  0.88           H  
ATOM   2410 1HB  ALA A 158     -16.753   4.634   4.367  1.00  0.88           H  
ATOM   2411 2HB  ALA A 158     -16.837   4.581   6.145  1.00  0.88           H  
ATOM   2412 3HB  ALA A 158     -15.494   3.784   5.295  1.00  0.88           H  
ATOM   2413  N   GLY A 159     -15.889   1.242   3.967  1.00  1.00           N  
ATOM   2414  CA  GLY A 159     -15.403   0.449   2.850  1.00  1.00           C  
ATOM   2415  C   GLY A 159     -16.387  -0.644   2.465  1.00  1.00           C  
ATOM   2416  O   GLY A 159     -16.545  -0.964   1.286  1.00  1.00           O  
ATOM   2417  H   GLY A 159     -15.338   1.248   4.820  1.00  1.00           H  
ATOM   2418 1HA  GLY A 159     -15.226   1.101   1.998  1.00  1.00           H  
ATOM   2419 2HA  GLY A 159     -14.446   0.016   3.117  1.00  1.00           H  
ATOM   2420  N   LEU A 160     -17.066  -1.207   3.466  1.00  1.18           N  
ATOM   2421  CA  LEU A 160     -18.059  -2.246   3.243  1.00  1.18           C  
ATOM   2422  C   LEU A 160     -19.393  -1.685   2.750  1.00  1.18           C  
ATOM   2423  O   LEU A 160     -20.104  -2.340   1.988  1.00  1.18           O  
ATOM   2424  CB  LEU A 160     -18.296  -3.014   4.542  1.00  1.18           C  
ATOM   2425  CG  LEU A 160     -17.136  -3.839   5.051  1.00  1.18           C  
ATOM   2426  CD1 LEU A 160     -17.504  -4.395   6.414  1.00  1.18           C  
ATOM   2427  CD2 LEU A 160     -16.834  -4.930   4.050  1.00  1.18           C  
ATOM   2428  H   LEU A 160     -16.853  -0.923   4.425  1.00  1.18           H  
ATOM   2429  HA  LEU A 160     -17.673  -2.930   2.491  1.00  1.18           H  
ATOM   2430 1HB  LEU A 160     -18.541  -2.290   5.319  1.00  1.18           H  
ATOM   2431 2HB  LEU A 160     -19.127  -3.665   4.412  1.00  1.18           H  
ATOM   2432  HG  LEU A 160     -16.263  -3.219   5.168  1.00  1.18           H  
ATOM   2433 1HD1 LEU A 160     -16.686  -4.985   6.807  1.00  1.18           H  
ATOM   2434 2HD1 LEU A 160     -17.711  -3.568   7.096  1.00  1.18           H  
ATOM   2435 3HD1 LEU A 160     -18.389  -5.013   6.315  1.00  1.18           H  
ATOM   2436 1HD2 LEU A 160     -16.005  -5.527   4.402  1.00  1.18           H  
ATOM   2437 2HD2 LEU A 160     -17.711  -5.551   3.933  1.00  1.18           H  
ATOM   2438 3HD2 LEU A 160     -16.575  -4.481   3.090  1.00  1.18           H  
ATOM   2439  N   SER A 161     -19.735  -0.476   3.179  1.00  1.44           N  
ATOM   2440  CA  SER A 161     -21.017   0.117   2.838  1.00  1.44           C  
ATOM   2441  C   SER A 161     -21.240   0.245   1.347  1.00  1.44           C  
ATOM   2442  O   SER A 161     -20.341   0.576   0.577  1.00  1.44           O  
ATOM   2443  CB  SER A 161     -21.166   1.486   3.456  1.00  1.44           C  
ATOM   2444  OG  SER A 161     -22.388   2.088   3.057  1.00  1.44           O  
ATOM   2445  H   SER A 161     -19.115   0.025   3.818  1.00  1.44           H  
ATOM   2446  HA  SER A 161     -21.800  -0.527   3.238  1.00  1.44           H  
ATOM   2447 1HB  SER A 161     -21.124   1.406   4.542  1.00  1.44           H  
ATOM   2448 2HB  SER A 161     -20.329   2.111   3.144  1.00  1.44           H  
ATOM   2449  HG  SER A 161     -22.328   3.006   3.348  1.00  1.44           H  
ATOM   2450  N   LEU A 162     -22.480   0.011   0.946  1.00  1.75           N  
ATOM   2451  CA  LEU A 162     -22.877   0.114  -0.447  1.00  1.75           C  
ATOM   2452  C   LEU A 162     -23.461   1.489  -0.790  1.00  1.75           C  
ATOM   2453  O   LEU A 162     -23.888   1.700  -1.928  1.00  1.75           O  
ATOM   2454  CB  LEU A 162     -23.922  -0.958  -0.755  1.00  1.75           C  
ATOM   2455  CG  LEU A 162     -23.471  -2.412  -0.536  1.00  1.75           C  
ATOM   2456  CD1 LEU A 162     -24.649  -3.332  -0.837  1.00  1.75           C  
ATOM   2457  CD2 LEU A 162     -22.259  -2.715  -1.417  1.00  1.75           C  
ATOM   2458  H   LEU A 162     -23.170  -0.250   1.636  1.00  1.75           H  
ATOM   2459  HA  LEU A 162     -21.999  -0.051  -1.068  1.00  1.75           H  
ATOM   2460 1HB  LEU A 162     -24.792  -0.776  -0.124  1.00  1.75           H  
ATOM   2461 2HB  LEU A 162     -24.227  -0.853  -1.795  1.00  1.75           H  
ATOM   2462  HG  LEU A 162     -23.189  -2.557   0.511  1.00  1.75           H  
ATOM   2463 1HD1 LEU A 162     -24.367  -4.364  -0.678  1.00  1.75           H  
ATOM   2464 2HD1 LEU A 162     -25.482  -3.083  -0.179  1.00  1.75           H  
ATOM   2465 3HD1 LEU A 162     -24.954  -3.203  -1.874  1.00  1.75           H  
ATOM   2466 1HD2 LEU A 162     -21.934  -3.744  -1.264  1.00  1.75           H  
ATOM   2467 2HD2 LEU A 162     -22.522  -2.575  -2.462  1.00  1.75           H  
ATOM   2468 3HD2 LEU A 162     -21.454  -2.039  -1.149  1.00  1.75           H  
ATOM   2469  N   GLU A 163     -23.487   2.392   0.203  1.00  2.10           N  
ATOM   2470  CA  GLU A 163     -24.051   3.742   0.077  1.00  2.10           C  
ATOM   2471  C   GLU A 163     -25.564   3.687  -0.135  1.00  2.10           C  
ATOM   2472  O   GLU A 163     -26.155   4.656  -0.613  1.00  2.10           O  
ATOM   2473  OXT GLU A 163     -26.210   2.828   0.465  1.00  2.10           O  
ATOM   2474  CB  GLU A 163     -23.386   4.549  -1.059  1.00  2.10           C  
ATOM   2475  CG  GLU A 163     -21.899   4.891  -0.849  1.00  2.10           C  
ATOM   2476  CD  GLU A 163     -21.647   5.923   0.242  1.00  2.10           C  
ATOM   2477  OE1 GLU A 163     -22.575   6.587   0.636  1.00  2.10           O  
ATOM   2478  OE2 GLU A 163     -20.520   6.050   0.662  1.00  2.10           O  
ATOM   2479  H   GLU A 163     -23.087   2.133   1.105  1.00  2.10           H  
ATOM   2480  HA  GLU A 163     -23.867   4.273   1.011  1.00  2.10           H  
ATOM   2481 1HB  GLU A 163     -23.478   4.041  -2.008  1.00  2.10           H  
ATOM   2482 2HB  GLU A 163     -23.911   5.498  -1.163  1.00  2.10           H  
ATOM   2483 1HG  GLU A 163     -21.366   3.974  -0.589  1.00  2.10           H  
ATOM   2484 2HG  GLU A 163     -21.491   5.259  -1.789  1.00  2.10           H  
ENDMDL

