REMARK ID 409053 DOMAINID 404160 MODEL 1 2022-09-10_00000123_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.246  -0.763   1.593  1.00  7.23           N  
ATOM      2  CA  GLY A   1      -0.036  -0.438   0.846  1.00  7.23           C  
ATOM      3  C   GLY A   1       0.355   1.033   1.059  1.00  7.23           C  
ATOM      4  O   GLY A   1      -0.094   1.647   2.022  1.00  7.23           O  
ATOM      5  H   GLY A   1      -1.220  -1.524   2.258  1.00  7.23           H  
ATOM      6 1HA  GLY A   1       0.776  -1.088   1.174  1.00  7.23           H  
ATOM      7 2HA  GLY A   1      -0.212  -0.655  -0.202  1.00  7.23           H  
ATOM      8  N   PRO A   2       1.174   1.620   0.164  1.00  6.68           N  
ATOM      9  CA  PRO A   2       1.719   2.975   0.207  1.00  6.68           C  
ATOM     10  C   PRO A   2       0.854   4.083  -0.398  1.00  6.68           C  
ATOM     11  O   PRO A   2       1.319   5.216  -0.519  1.00  6.68           O  
ATOM     12  CB  PRO A   2       2.984   2.802  -0.633  1.00  6.68           C  
ATOM     13  CG  PRO A   2       2.579   1.805  -1.698  1.00  6.68           C  
ATOM     14  CD  PRO A   2       1.633   0.845  -1.001  1.00  6.68           C  
ATOM     15  HA  PRO A   2       1.976   3.221   1.247  1.00  6.68           H  
ATOM     16 1HB  PRO A   2       3.285   3.771  -1.057  1.00  6.68           H  
ATOM     17 2HB  PRO A   2       3.814   2.453  -0.003  1.00  6.68           H  
ATOM     18 1HG  PRO A   2       2.092   2.329  -2.532  1.00  6.68           H  
ATOM     19 2HG  PRO A   2       3.465   1.299  -2.120  1.00  6.68           H  
ATOM     20 1HD  PRO A   2       0.800   0.655  -1.677  1.00  6.68           H  
ATOM     21 2HD  PRO A   2       2.158  -0.074  -0.699  1.00  6.68           H  
ATOM     22  N   GLY A   3      -0.344   3.758  -0.860  1.00  6.16           N  
ATOM     23  CA  GLY A   3      -1.125   4.734  -1.607  1.00  6.16           C  
ATOM     24  C   GLY A   3      -2.118   5.555  -0.813  1.00  6.16           C  
ATOM     25  O   GLY A   3      -2.184   5.486   0.416  1.00  6.16           O  
ATOM     26  H   GLY A   3      -0.718   2.835  -0.710  1.00  6.16           H  
ATOM     27 1HA  GLY A   3      -0.445   5.412  -2.121  1.00  6.16           H  
ATOM     28 2HA  GLY A   3      -1.668   4.217  -2.382  1.00  6.16           H  
ATOM     29  N   ASN A   4      -2.912   6.322  -1.560  1.00  5.70           N  
ATOM     30  CA  ASN A   4      -3.938   7.202  -1.011  1.00  5.70           C  
ATOM     31  C   ASN A   4      -5.280   6.480  -0.929  1.00  5.70           C  
ATOM     32  O   ASN A   4      -5.542   5.576  -1.714  1.00  5.70           O  
ATOM     33  CB  ASN A   4      -4.007   8.468  -1.850  1.00  5.70           C  
ATOM     34  CG  ASN A   4      -2.727   9.296  -1.698  1.00  5.70           C  
ATOM     35  OD1 ASN A   4      -2.258   9.446  -0.561  1.00  5.70           O  
ATOM     36  ND2 ASN A   4      -2.155   9.819  -2.769  1.00  5.70           N  
ATOM     37  H   ASN A   4      -2.755   6.298  -2.569  1.00  5.70           H  
ATOM     38  HA  ASN A   4      -3.654   7.474   0.007  1.00  5.70           H  
ATOM     39 1HB  ASN A   4      -4.133   8.205  -2.896  1.00  5.70           H  
ATOM     40 2HB  ASN A   4      -4.865   9.068  -1.552  1.00  5.70           H  
ATOM     41 1HD2 ASN A   4      -1.320  10.356  -2.668  1.00  5.70           H  
ATOM     42 2HD2 ASN A   4      -2.528   9.711  -3.714  1.00  5.70           H  
ATOM     43  N   LEU A   5      -6.137   6.867   0.018  1.00  5.26           N  
ATOM     44  CA  LEU A   5      -7.442   6.204   0.164  1.00  5.26           C  
ATOM     45  C   LEU A   5      -8.646   7.043  -0.293  1.00  5.26           C  
ATOM     46  O   LEU A   5      -9.776   6.553  -0.389  1.00  5.26           O  
ATOM     47  CB  LEU A   5      -7.630   5.813   1.630  1.00  5.26           C  
ATOM     48  CG  LEU A   5      -6.531   4.889   2.204  1.00  5.26           C  
ATOM     49  CD1 LEU A   5      -6.804   4.635   3.672  1.00  5.26           C  
ATOM     50  CD2 LEU A   5      -6.483   3.602   1.406  1.00  5.26           C  
ATOM     51  H   LEU A   5      -5.877   7.606   0.658  1.00  5.26           H  
ATOM     52  HA  LEU A   5      -7.428   5.292  -0.434  1.00  5.26           H  
ATOM     53 1HB  LEU A   5      -7.664   6.719   2.233  1.00  5.26           H  
ATOM     54 2HB  LEU A   5      -8.584   5.295   1.730  1.00  5.26           H  
ATOM     55  HG  LEU A   5      -5.563   5.387   2.127  1.00  5.26           H  
ATOM     56 1HD1 LEU A   5      -6.021   3.998   4.083  1.00  5.26           H  
ATOM     57 2HD1 LEU A   5      -6.818   5.584   4.209  1.00  5.26           H  
ATOM     58 3HD1 LEU A   5      -7.769   4.141   3.782  1.00  5.26           H  
ATOM     59 1HD2 LEU A   5      -5.699   2.954   1.797  1.00  5.26           H  
ATOM     60 2HD2 LEU A   5      -7.443   3.088   1.466  1.00  5.26           H  
ATOM     61 3HD2 LEU A   5      -6.270   3.841   0.368  1.00  5.26           H  
ATOM     62  N   SER A   6      -8.418   8.319  -0.561  1.00  4.75           N  
ATOM     63  CA  SER A   6      -9.509   9.242  -0.877  1.00  4.75           C  
ATOM     64  C   SER A   6     -10.006   9.112  -2.308  1.00  4.75           C  
ATOM     65  O   SER A   6      -9.704   9.954  -3.154  1.00  4.75           O  
ATOM     66  CB  SER A   6      -9.069  10.673  -0.640  1.00  4.75           C  
ATOM     67  OG  SER A   6      -8.760  10.898   0.712  1.00  4.75           O  
ATOM     68  H   SER A   6      -7.474   8.666  -0.518  1.00  4.75           H  
ATOM     69  HA  SER A   6     -10.344   9.021  -0.210  1.00  4.75           H  
ATOM     70 1HB  SER A   6      -8.196  10.890  -1.256  1.00  4.75           H  
ATOM     71 2HB  SER A   6      -9.864  11.349  -0.951  1.00  4.75           H  
ATOM     72  HG  SER A   6      -8.610  11.847   0.797  1.00  4.75           H  
ATOM     73  N   HIS A   7     -10.756   8.053  -2.596  1.00  4.10           N  
ATOM     74  CA  HIS A   7     -11.159   7.858  -3.983  1.00  4.10           C  
ATOM     75  C   HIS A   7     -12.507   7.155  -4.128  1.00  4.10           C  
ATOM     76  O   HIS A   7     -13.018   6.569  -3.174  1.00  4.10           O  
ATOM     77  CB  HIS A   7     -10.117   7.030  -4.711  1.00  4.10           C  
ATOM     78  CG  HIS A   7     -10.205   5.577  -4.546  1.00  4.10           C  
ATOM     79  ND1 HIS A   7     -10.988   4.812  -5.396  1.00  4.10           N  
ATOM     80  CD2 HIS A   7      -9.651   4.713  -3.677  1.00  4.10           C  
ATOM     81  CE1 HIS A   7     -10.900   3.556  -5.062  1.00  4.10           C  
ATOM     82  NE2 HIS A   7     -10.098   3.461  -4.031  1.00  4.10           N  
ATOM     83  H   HIS A   7     -10.952   7.384  -1.851  1.00  4.10           H  
ATOM     84  HA  HIS A   7     -11.248   8.823  -4.478  1.00  4.10           H  
ATOM     85 1HB  HIS A   7     -10.168   7.214  -5.717  1.00  4.10           H  
ATOM     86 2HB  HIS A   7      -9.138   7.349  -4.375  1.00  4.10           H  
ATOM     87  HD1 HIS A   7     -11.574   5.170  -6.162  1.00  4.10           H  
ATOM     88  HD2 HIS A   7      -8.967   4.839  -2.832  1.00  4.10           H  
ATOM     89  HE1 HIS A   7     -11.446   2.801  -5.622  1.00  4.10           H  
ATOM     90  N   CYS A   8     -13.075   7.203  -5.336  1.00  3.34           N  
ATOM     91  CA  CYS A   8     -14.318   6.513  -5.649  1.00  3.34           C  
ATOM     92  C   CYS A   8     -14.164   5.933  -7.042  1.00  3.34           C  
ATOM     93  O   CYS A   8     -13.041   5.817  -7.534  1.00  3.34           O  
ATOM     94  CB  CYS A   8     -15.532   7.448  -5.598  1.00  3.34           C  
ATOM     95  SG  CYS A   8     -15.551   8.743  -6.861  1.00  3.34           S  
ATOM     96  H   CYS A   8     -12.657   7.737  -6.102  1.00  3.34           H  
ATOM     97  HA  CYS A   8     -14.468   5.697  -4.942  1.00  3.34           H  
ATOM     98 1HB  CYS A   8     -16.443   6.868  -5.701  1.00  3.34           H  
ATOM     99 2HB  CYS A   8     -15.567   7.932  -4.625  1.00  3.34           H  
ATOM    100  HG  CYS A   8     -15.308   7.923  -7.921  1.00  3.34           H  
ATOM    101  N   VAL A   9     -15.254   5.428  -7.598  1.00  2.58           N  
ATOM    102  CA  VAL A   9     -15.265   4.854  -8.936  1.00  2.58           C  
ATOM    103  C   VAL A   9     -15.183   6.002  -9.921  1.00  2.58           C  
ATOM    104  O   VAL A   9     -15.456   7.140  -9.532  1.00  2.58           O  
ATOM    105  CB  VAL A   9     -16.558   4.075  -9.159  1.00  2.58           C  
ATOM    106  CG1 VAL A   9     -16.664   2.946  -8.149  1.00  2.58           C  
ATOM    107  CG2 VAL A   9     -17.730   5.035  -9.024  1.00  2.58           C  
ATOM    108  H   VAL A   9     -16.129   5.499  -7.102  1.00  2.58           H  
ATOM    109  HA  VAL A   9     -14.401   4.201  -9.062  1.00  2.58           H  
ATOM    110  HB  VAL A   9     -16.552   3.635 -10.155  1.00  2.58           H  
ATOM    111 1HG1 VAL A   9     -17.589   2.392  -8.317  1.00  2.58           H  
ATOM    112 2HG1 VAL A   9     -15.813   2.274  -8.263  1.00  2.58           H  
ATOM    113 3HG1 VAL A   9     -16.668   3.358  -7.140  1.00  2.58           H  
ATOM    114 1HG2 VAL A   9     -18.662   4.496  -9.188  1.00  2.58           H  
ATOM    115 2HG2 VAL A   9     -17.732   5.469  -8.024  1.00  2.58           H  
ATOM    116 3HG2 VAL A   9     -17.634   5.830  -9.765  1.00  2.58           H  
ATOM    117  N   SER A  10     -14.848   5.740 -11.191  1.00  1.92           N  
ATOM    118  CA  SER A  10     -14.736   6.853 -12.137  1.00  1.92           C  
ATOM    119  C   SER A  10     -13.617   7.783 -11.653  1.00  1.92           C  
ATOM    120  O   SER A  10     -12.474   7.648 -12.101  1.00  1.92           O  
ATOM    121  CB  SER A  10     -16.072   7.575 -12.324  1.00  1.92           C  
ATOM    122  OG  SER A  10     -16.023   8.444 -13.418  1.00  1.92           O  
ATOM    123  H   SER A  10     -14.646   4.795 -11.484  1.00  1.92           H  
ATOM    124  HA  SER A  10     -14.442   6.456 -13.109  1.00  1.92           H  
ATOM    125 1HB  SER A  10     -16.856   6.837 -12.484  1.00  1.92           H  
ATOM    126 2HB  SER A  10     -16.350   8.141 -11.452  1.00  1.92           H  
ATOM    127  HG  SER A  10     -15.256   9.005 -13.276  1.00  1.92           H  
ATOM    128  N   CYS A  11     -13.956   8.799 -10.863  1.00  1.44           N  
ATOM    129  CA  CYS A  11     -12.919   9.684 -10.346  1.00  1.44           C  
ATOM    130  C   CYS A  11     -12.185   9.047  -9.162  1.00  1.44           C  
ATOM    131  O   CYS A  11     -12.761   8.759  -8.107  1.00  1.44           O  
ATOM    132  CB  CYS A  11     -13.453  11.032  -9.915  1.00  1.44           C  
ATOM    133  SG  CYS A  11     -12.132  12.089  -9.279  1.00  1.44           S  
ATOM    134  H   CYS A  11     -14.908   8.838 -10.519  1.00  1.44           H  
ATOM    135  HA  CYS A  11     -12.198   9.859 -11.132  1.00  1.44           H  
ATOM    136 1HB  CYS A  11     -13.911  11.530 -10.766  1.00  1.44           H  
ATOM    137 2HB  CYS A  11     -14.210  10.911  -9.141  1.00  1.44           H  
ATOM    138  HG  CYS A  11     -11.167  11.626 -10.099  1.00  1.44           H  
ATOM    139  N   ILE A  12     -10.895   8.861  -9.353  1.00  1.11           N  
ATOM    140  CA  ILE A  12     -10.068   8.208  -8.379  1.00  1.11           C  
ATOM    141  C   ILE A  12      -9.047   9.196  -7.826  1.00  1.11           C  
ATOM    142  O   ILE A  12      -8.071   9.526  -8.496  1.00  1.11           O  
ATOM    143  CB  ILE A  12      -9.347   7.028  -9.056  1.00  1.11           C  
ATOM    144  CG1 ILE A  12     -10.325   6.090  -9.632  1.00  1.11           C  
ATOM    145  CG2 ILE A  12      -8.460   6.285  -8.121  1.00  1.11           C  
ATOM    146  CD1 ILE A  12      -9.666   5.078 -10.393  1.00  1.11           C  
ATOM    147  H   ILE A  12     -10.486   9.193 -10.215  1.00  1.11           H  
ATOM    148  HA  ILE A  12     -10.714   7.843  -7.598  1.00  1.11           H  
ATOM    149  HB  ILE A  12      -8.746   7.421  -9.877  1.00  1.11           H  
ATOM    150 1HG1 ILE A  12     -10.891   5.615  -8.832  1.00  1.11           H  
ATOM    151 2HG1 ILE A  12     -11.015   6.616 -10.282  1.00  1.11           H  
ATOM    152 1HG2 ILE A  12      -7.953   5.481  -8.645  1.00  1.11           H  
ATOM    153 2HG2 ILE A  12      -7.754   6.962  -7.745  1.00  1.11           H  
ATOM    154 3HG2 ILE A  12      -9.041   5.868  -7.311  1.00  1.11           H  
ATOM    155 1HD1 ILE A  12     -10.401   4.391 -10.792  1.00  1.11           H  
ATOM    156 2HD1 ILE A  12      -9.100   5.533 -11.196  1.00  1.11           H  
ATOM    157 3HD1 ILE A  12      -9.005   4.572  -9.734  1.00  1.11           H  
ATOM    158  N   GLY A  13      -9.233   9.671  -6.605  1.00  0.90           N  
ATOM    159  CA  GLY A  13      -8.314  10.677  -6.102  1.00  0.90           C  
ATOM    160  C   GLY A  13      -8.367  11.897  -7.005  1.00  0.90           C  
ATOM    161  O   GLY A  13      -9.412  12.521  -7.170  1.00  0.90           O  
ATOM    162  H   GLY A  13     -10.023   9.381  -6.052  1.00  0.90           H  
ATOM    163 1HA  GLY A  13      -8.594  10.958  -5.089  1.00  0.90           H  
ATOM    164 2HA  GLY A  13      -7.302  10.286  -6.061  1.00  0.90           H  
ATOM    165  N   LYS A  14      -7.225  12.243  -7.579  1.00  0.79           N  
ATOM    166  CA  LYS A  14      -7.109  13.398  -8.456  1.00  0.79           C  
ATOM    167  C   LYS A  14      -7.185  13.033  -9.940  1.00  0.79           C  
ATOM    168  O   LYS A  14      -6.871  13.864 -10.792  1.00  0.79           O  
ATOM    169  CB  LYS A  14      -5.807  14.128  -8.179  1.00  0.79           C  
ATOM    170  CG  LYS A  14      -5.715  14.750  -6.796  1.00  0.79           C  
ATOM    171  CD  LYS A  14      -4.417  15.522  -6.641  1.00  0.79           C  
ATOM    172  CE  LYS A  14      -4.312  16.177  -5.272  1.00  0.79           C  
ATOM    173  NZ  LYS A  14      -3.025  16.905  -5.108  1.00  0.79           N  
ATOM    174  H   LYS A  14      -6.406  11.677  -7.408  1.00  0.79           H  
ATOM    175  HA  LYS A  14      -7.936  14.076  -8.244  1.00  0.79           H  
ATOM    176 1HB  LYS A  14      -4.970  13.434  -8.291  1.00  0.79           H  
ATOM    177 2HB  LYS A  14      -5.671  14.924  -8.912  1.00  0.79           H  
ATOM    178 1HG  LYS A  14      -6.554  15.424  -6.641  1.00  0.79           H  
ATOM    179 2HG  LYS A  14      -5.755  13.966  -6.043  1.00  0.79           H  
ATOM    180 1HD  LYS A  14      -3.573  14.843  -6.781  1.00  0.79           H  
ATOM    181 2HD  LYS A  14      -4.367  16.296  -7.412  1.00  0.79           H  
ATOM    182 1HE  LYS A  14      -5.136  16.880  -5.150  1.00  0.79           H  
ATOM    183 2HE  LYS A  14      -4.385  15.410  -4.501  1.00  0.79           H  
ATOM    184 1HZ  LYS A  14      -2.988  17.328  -4.192  1.00  0.79           H  
ATOM    185 2HZ  LYS A  14      -2.256  16.258  -5.213  1.00  0.79           H  
ATOM    186 3HZ  LYS A  14      -2.959  17.624  -5.816  1.00  0.79           H  
ATOM    187  N   TYR A  15      -7.572  11.798 -10.248  1.00  0.72           N  
ATOM    188  CA  TYR A  15      -7.633  11.357 -11.635  1.00  0.72           C  
ATOM    189  C   TYR A  15      -9.025  10.956 -12.072  1.00  0.72           C  
ATOM    190  O   TYR A  15      -9.846  10.509 -11.274  1.00  0.72           O  
ATOM    191  CB  TYR A  15      -6.772  10.125 -11.829  1.00  0.72           C  
ATOM    192  CG  TYR A  15      -5.366  10.296 -11.478  1.00  0.72           C  
ATOM    193  CD1 TYR A  15      -5.007  10.035 -10.193  1.00  0.72           C  
ATOM    194  CD2 TYR A  15      -4.430  10.696 -12.399  1.00  0.72           C  
ATOM    195  CE1 TYR A  15      -3.728  10.161  -9.807  1.00  0.72           C  
ATOM    196  CE2 TYR A  15      -3.118  10.832 -11.995  1.00  0.72           C  
ATOM    197  CZ  TYR A  15      -2.772  10.566 -10.705  1.00  0.72           C  
ATOM    198  OH  TYR A  15      -1.470  10.699 -10.296  1.00  0.72           O  
ATOM    199  H   TYR A  15      -7.807  11.136  -9.510  1.00  0.72           H  
ATOM    200  HA  TYR A  15      -7.297  12.163 -12.276  1.00  0.72           H  
ATOM    201 1HB  TYR A  15      -7.175   9.310 -11.223  1.00  0.72           H  
ATOM    202 2HB  TYR A  15      -6.825   9.812 -12.872  1.00  0.72           H  
ATOM    203  HD1 TYR A  15      -5.761   9.713  -9.477  1.00  0.72           H  
ATOM    204  HD2 TYR A  15      -4.724  10.904 -13.429  1.00  0.72           H  
ATOM    205  HE1 TYR A  15      -3.468   9.941  -8.790  1.00  0.72           H  
ATOM    206  HE2 TYR A  15      -2.356  11.152 -12.687  1.00  0.72           H  
ATOM    207  HH  TYR A  15      -1.443  10.718  -9.308  1.00  0.72           H  
ATOM    208  N   LEU A  16      -9.278  11.048 -13.360  1.00  0.69           N  
ATOM    209  CA  LEU A  16     -10.519  10.539 -13.901  1.00  0.69           C  
ATOM    210  C   LEU A  16     -10.256   9.409 -14.878  1.00  0.69           C  
ATOM    211  O   LEU A  16      -9.487   9.577 -15.829  1.00  0.69           O  
ATOM    212  CB  LEU A  16     -11.279  11.661 -14.596  1.00  0.69           C  
ATOM    213  CG  LEU A  16     -12.562  11.260 -15.243  1.00  0.69           C  
ATOM    214  CD1 LEU A  16     -13.523  10.804 -14.159  1.00  0.69           C  
ATOM    215  CD2 LEU A  16     -13.101  12.431 -16.027  1.00  0.69           C  
ATOM    216  H   LEU A  16      -8.589  11.479 -13.970  1.00  0.69           H  
ATOM    217  HA  LEU A  16     -11.130  10.147 -13.094  1.00  0.69           H  
ATOM    218 1HB  LEU A  16     -11.530  12.391 -13.848  1.00  0.69           H  
ATOM    219 2HB  LEU A  16     -10.635  12.121 -15.348  1.00  0.69           H  
ATOM    220  HG  LEU A  16     -12.396  10.421 -15.915  1.00  0.69           H  
ATOM    221 1HD1 LEU A  16     -14.463  10.498 -14.616  1.00  0.69           H  
ATOM    222 2HD1 LEU A  16     -13.084   9.962 -13.631  1.00  0.69           H  
ATOM    223 3HD1 LEU A  16     -13.704  11.619 -13.461  1.00  0.69           H  
ATOM    224 1HD2 LEU A  16     -14.039  12.145 -16.504  1.00  0.69           H  
ATOM    225 2HD2 LEU A  16     -13.273  13.274 -15.358  1.00  0.69           H  
ATOM    226 3HD2 LEU A  16     -12.377  12.714 -16.792  1.00  0.69           H  
ATOM    227  N   LEU A  17     -10.847   8.233 -14.653  1.00  0.69           N  
ATOM    228  CA  LEU A  17     -10.618   7.201 -15.653  1.00  0.69           C  
ATOM    229  C   LEU A  17     -11.464   7.562 -16.863  1.00  0.69           C  
ATOM    230  O   LEU A  17     -12.625   7.947 -16.712  1.00  0.69           O  
ATOM    231  CB  LEU A  17     -10.999   5.791 -15.167  1.00  0.69           C  
ATOM    232  CG  LEU A  17     -10.194   5.189 -13.980  1.00  0.69           C  
ATOM    233  CD1 LEU A  17     -10.694   3.752 -13.707  1.00  0.69           C  
ATOM    234  CD2 LEU A  17      -8.703   5.205 -14.282  1.00  0.69           C  
ATOM    235  H   LEU A  17     -11.445   8.065 -13.838  1.00  0.69           H  
ATOM    236  HA  LEU A  17      -9.569   7.200 -15.947  1.00  0.69           H  
ATOM    237 1HB  LEU A  17     -12.044   5.815 -14.862  1.00  0.69           H  
ATOM    238 2HB  LEU A  17     -10.906   5.103 -16.011  1.00  0.69           H  
ATOM    239  HG  LEU A  17     -10.385   5.785 -13.091  1.00  0.69           H  
ATOM    240 1HD1 LEU A  17     -10.148   3.326 -12.867  1.00  0.69           H  
ATOM    241 2HD1 LEU A  17     -11.757   3.770 -13.477  1.00  0.69           H  
ATOM    242 3HD1 LEU A  17     -10.522   3.134 -14.590  1.00  0.69           H  
ATOM    243 1HD2 LEU A  17      -8.150   4.787 -13.439  1.00  0.69           H  
ATOM    244 2HD2 LEU A  17      -8.498   4.622 -15.173  1.00  0.69           H  
ATOM    245 3HD2 LEU A  17      -8.407   6.228 -14.436  1.00  0.69           H  
ATOM    246  N   LEU A  18     -10.892   7.448 -18.059  1.00  0.70           N  
ATOM    247  CA  LEU A  18     -11.616   7.746 -19.292  1.00  0.70           C  
ATOM    248  C   LEU A  18     -12.108   6.493 -20.012  1.00  0.70           C  
ATOM    249  O   LEU A  18     -13.280   6.402 -20.383  1.00  0.70           O  
ATOM    250  CB  LEU A  18     -10.716   8.562 -20.226  1.00  0.70           C  
ATOM    251  CG  LEU A  18     -10.754  10.106 -20.044  1.00  0.70           C  
ATOM    252  CD1 LEU A  18     -10.362  10.497 -18.622  1.00  0.70           C  
ATOM    253  CD2 LEU A  18      -9.805  10.722 -21.031  1.00  0.70           C  
ATOM    254  H   LEU A  18      -9.924   7.143 -18.125  1.00  0.70           H  
ATOM    255  HA  LEU A  18     -12.484   8.353 -19.038  1.00  0.70           H  
ATOM    256 1HB  LEU A  18      -9.686   8.237 -20.081  1.00  0.70           H  
ATOM    257 2HB  LEU A  18     -10.998   8.339 -21.257  1.00  0.70           H  
ATOM    258  HG  LEU A  18     -11.764  10.473 -20.226  1.00  0.70           H  
ATOM    259 1HD1 LEU A  18     -10.393  11.581 -18.516  1.00  0.70           H  
ATOM    260 2HD1 LEU A  18     -11.053  10.059 -17.921  1.00  0.70           H  
ATOM    261 3HD1 LEU A  18      -9.362  10.146 -18.409  1.00  0.70           H  
ATOM    262 1HD2 LEU A  18      -9.823  11.807 -20.926  1.00  0.70           H  
ATOM    263 2HD2 LEU A  18      -8.797  10.351 -20.846  1.00  0.70           H  
ATOM    264 3HD2 LEU A  18     -10.113  10.454 -22.030  1.00  0.70           H  
ATOM    265  N   GLU A  19     -11.207   5.535 -20.232  1.00  0.74           N  
ATOM    266  CA  GLU A  19     -11.601   4.311 -20.945  1.00  0.74           C  
ATOM    267  C   GLU A  19     -10.605   3.175 -20.742  1.00  0.74           C  
ATOM    268  O   GLU A  19      -9.433   3.431 -20.485  1.00  0.74           O  
ATOM    269  CB  GLU A  19     -11.715   4.592 -22.454  1.00  0.74           C  
ATOM    270  CG  GLU A  19     -10.409   4.984 -23.121  1.00  0.74           C  
ATOM    271  CD  GLU A  19     -10.564   5.256 -24.604  1.00  0.74           C  
ATOM    272  OE1 GLU A  19     -11.256   4.516 -25.265  1.00  0.74           O  
ATOM    273  OE2 GLU A  19      -9.991   6.215 -25.074  1.00  0.74           O  
ATOM    274  H   GLU A  19     -10.257   5.672 -19.882  1.00  0.74           H  
ATOM    275  HA  GLU A  19     -12.575   4.013 -20.560  1.00  0.74           H  
ATOM    276 1HB  GLU A  19     -12.075   3.713 -22.978  1.00  0.74           H  
ATOM    277 2HB  GLU A  19     -12.434   5.389 -22.631  1.00  0.74           H  
ATOM    278 1HG  GLU A  19     -10.029   5.883 -22.634  1.00  0.74           H  
ATOM    279 2HG  GLU A  19      -9.681   4.183 -22.970  1.00  0.74           H  
ATOM    280  N   PRO A  20     -11.004   1.902 -20.864  1.00  0.80           N  
ATOM    281  CA  PRO A  20     -10.092   0.781 -20.877  1.00  0.80           C  
ATOM    282  C   PRO A  20      -9.266   0.774 -22.148  1.00  0.80           C  
ATOM    283  O   PRO A  20      -9.760   1.098 -23.227  1.00  0.80           O  
ATOM    284  CB  PRO A  20     -11.030  -0.426 -20.782  1.00  0.80           C  
ATOM    285  CG  PRO A  20     -12.354   0.065 -21.336  1.00  0.80           C  
ATOM    286  CD  PRO A  20     -12.430   1.537 -20.939  1.00  0.80           C  
ATOM    287  HA  PRO A  20      -9.442   0.810 -20.000  1.00  0.80           H  
ATOM    288 1HB  PRO A  20     -10.610  -1.268 -21.361  1.00  0.80           H  
ATOM    289 2HB  PRO A  20     -11.096  -0.776 -19.744  1.00  0.80           H  
ATOM    290 1HG  PRO A  20     -12.379  -0.082 -22.427  1.00  0.80           H  
ATOM    291 2HG  PRO A  20     -13.177  -0.537 -20.917  1.00  0.80           H  
ATOM    292 1HD  PRO A  20     -12.958   2.081 -21.724  1.00  0.80           H  
ATOM    293 2HD  PRO A  20     -12.909   1.651 -19.955  1.00  0.80           H  
ATOM    294  N   LEU A  21      -8.037   0.331 -22.008  1.00  0.87           N  
ATOM    295  CA  LEU A  21      -7.093   0.129 -23.090  1.00  0.87           C  
ATOM    296  C   LEU A  21      -6.900  -1.367 -23.302  1.00  0.87           C  
ATOM    297  O   LEU A  21      -6.804  -1.836 -24.438  1.00  0.87           O  
ATOM    298  CB  LEU A  21      -5.773   0.813 -22.744  1.00  0.87           C  
ATOM    299  CG  LEU A  21      -5.873   2.318 -22.546  1.00  0.87           C  
ATOM    300  CD1 LEU A  21      -4.515   2.864 -22.106  1.00  0.87           C  
ATOM    301  CD2 LEU A  21      -6.351   2.942 -23.851  1.00  0.87           C  
ATOM    302  H   LEU A  21      -7.732   0.121 -21.077  1.00  0.87           H  
ATOM    303  HA  LEU A  21      -7.499   0.563 -24.002  1.00  0.87           H  
ATOM    304 1HB  LEU A  21      -5.393   0.378 -21.824  1.00  0.87           H  
ATOM    305 2HB  LEU A  21      -5.057   0.619 -23.541  1.00  0.87           H  
ATOM    306  HG  LEU A  21      -6.594   2.537 -21.764  1.00  0.87           H  
ATOM    307 1HD1 LEU A  21      -4.572   3.934 -21.953  1.00  0.87           H  
ATOM    308 2HD1 LEU A  21      -4.229   2.389 -21.178  1.00  0.87           H  
ATOM    309 3HD1 LEU A  21      -3.770   2.649 -22.869  1.00  0.87           H  
ATOM    310 1HD2 LEU A  21      -6.446   4.009 -23.762  1.00  0.87           H  
ATOM    311 2HD2 LEU A  21      -5.634   2.716 -24.641  1.00  0.87           H  
ATOM    312 3HD2 LEU A  21      -7.326   2.522 -24.114  1.00  0.87           H  
ATOM    313  N   GLU A  22      -6.857  -2.118 -22.192  1.00  0.93           N  
ATOM    314  CA  GLU A  22      -6.688  -3.567 -22.278  1.00  0.93           C  
ATOM    315  C   GLU A  22      -7.455  -4.296 -21.166  1.00  0.93           C  
ATOM    316  O   GLU A  22      -7.260  -4.075 -19.952  1.00  0.93           O  
ATOM    317  CB  GLU A  22      -5.197  -3.945 -22.265  1.00  0.93           C  
ATOM    318  CG  GLU A  22      -4.906  -5.433 -22.422  1.00  0.93           C  
ATOM    319  CD  GLU A  22      -3.419  -5.746 -22.529  1.00  0.93           C  
ATOM    320  OE1 GLU A  22      -2.630  -4.831 -22.543  1.00  0.93           O  
ATOM    321  OE2 GLU A  22      -3.083  -6.905 -22.608  1.00  0.93           O  
ATOM    322  H   GLU A  22      -6.941  -1.663 -21.286  1.00  0.93           H  
ATOM    323  HA  GLU A  22      -7.101  -3.900 -23.230  1.00  0.93           H  
ATOM    324 1HB  GLU A  22      -4.679  -3.414 -23.064  1.00  0.93           H  
ATOM    325 2HB  GLU A  22      -4.752  -3.637 -21.330  1.00  0.93           H  
ATOM    326 1HG  GLU A  22      -5.314  -5.960 -21.560  1.00  0.93           H  
ATOM    327 2HG  GLU A  22      -5.418  -5.798 -23.311  1.00  0.93           H  
ATOM    328  N   GLY A  23      -8.333  -5.194 -21.609  1.00  0.98           N  
ATOM    329  CA  GLY A  23      -9.163  -5.973 -20.710  1.00  0.98           C  
ATOM    330  C   GLY A  23      -9.888  -5.034 -19.769  1.00  0.98           C  
ATOM    331  O   GLY A  23     -10.331  -3.955 -20.164  1.00  0.98           O  
ATOM    332  H   GLY A  23      -8.432  -5.326 -22.607  1.00  0.98           H  
ATOM    333 1HA  GLY A  23      -9.885  -6.558 -21.282  1.00  0.98           H  
ATOM    334 2HA  GLY A  23      -8.546  -6.671 -20.146  1.00  0.98           H  
ATOM    335  N   ASP A  24      -9.969  -5.452 -18.514  1.00  0.98           N  
ATOM    336  CA  ASP A  24     -10.555  -4.673 -17.436  1.00  0.98           C  
ATOM    337  C   ASP A  24      -9.457  -4.209 -16.482  1.00  0.98           C  
ATOM    338  O   ASP A  24      -9.734  -3.898 -15.324  1.00  0.98           O  
ATOM    339  CB  ASP A  24     -11.576  -5.508 -16.663  1.00  0.98           C  
ATOM    340  CG  ASP A  24     -12.787  -5.915 -17.499  1.00  0.98           C  
ATOM    341  OD1 ASP A  24     -13.291  -5.094 -18.225  1.00  0.98           O  
ATOM    342  OD2 ASP A  24     -13.188  -7.051 -17.408  1.00  0.98           O  
ATOM    343  H   ASP A  24      -9.589  -6.359 -18.286  1.00  0.98           H  
ATOM    344  HA  ASP A  24     -11.045  -3.793 -17.856  1.00  0.98           H  
ATOM    345 1HB  ASP A  24     -11.091  -6.409 -16.281  1.00  0.98           H  
ATOM    346 2HB  ASP A  24     -11.925  -4.938 -15.803  1.00  0.98           H  
ATOM    347  N   HIS A  25      -8.199  -4.238 -16.943  1.00  0.96           N  
ATOM    348  CA  HIS A  25      -7.083  -3.903 -16.060  1.00  0.96           C  
ATOM    349  C   HIS A  25      -6.280  -2.676 -16.431  1.00  0.96           C  
ATOM    350  O   HIS A  25      -5.655  -2.087 -15.557  1.00  0.96           O  
ATOM    351  CB  HIS A  25      -6.130  -5.088 -15.959  1.00  0.96           C  
ATOM    352  CG  HIS A  25      -6.741  -6.264 -15.311  1.00  0.96           C  
ATOM    353  ND1 HIS A  25      -6.933  -6.328 -13.952  1.00  0.96           N  
ATOM    354  CD2 HIS A  25      -7.219  -7.424 -15.818  1.00  0.96           C  
ATOM    355  CE1 HIS A  25      -7.499  -7.480 -13.643  1.00  0.96           C  
ATOM    356  NE2 HIS A  25      -7.686  -8.168 -14.761  1.00  0.96           N  
ATOM    357  H   HIS A  25      -8.016  -4.452 -17.925  1.00  0.96           H  
ATOM    358  HA  HIS A  25      -7.475  -3.724 -15.060  1.00  0.96           H  
ATOM    359 1HB  HIS A  25      -5.796  -5.372 -16.959  1.00  0.96           H  
ATOM    360 2HB  HIS A  25      -5.250  -4.797 -15.386  1.00  0.96           H  
ATOM    361  HD1 HIS A  25      -6.646  -5.608 -13.281  1.00  0.96           H  
ATOM    362  HD2 HIS A  25      -7.283  -7.815 -16.833  1.00  0.96           H  
ATOM    363  HE1 HIS A  25      -7.733  -7.718 -12.607  1.00  0.96           H  
ATOM    364  N   VAL A  26      -6.243  -2.291 -17.702  1.00  0.91           N  
ATOM    365  CA  VAL A  26      -5.426  -1.133 -18.050  1.00  0.91           C  
ATOM    366  C   VAL A  26      -6.316  -0.059 -18.636  1.00  0.91           C  
ATOM    367  O   VAL A  26      -7.022  -0.316 -19.610  1.00  0.91           O  
ATOM    368  CB  VAL A  26      -4.344  -1.503 -19.059  1.00  0.91           C  
ATOM    369  CG1 VAL A  26      -3.516  -0.276 -19.367  1.00  0.91           C  
ATOM    370  CG2 VAL A  26      -3.510  -2.658 -18.529  1.00  0.91           C  
ATOM    371  H   VAL A  26      -6.737  -2.808 -18.428  1.00  0.91           H  
ATOM    372  HA  VAL A  26      -4.949  -0.743 -17.156  1.00  0.91           H  
ATOM    373  HB  VAL A  26      -4.816  -1.799 -19.985  1.00  0.91           H  
ATOM    374 1HG1 VAL A  26      -2.759  -0.521 -20.110  1.00  0.91           H  
ATOM    375 2HG1 VAL A  26      -4.156   0.509 -19.750  1.00  0.91           H  
ATOM    376 3HG1 VAL A  26      -3.035   0.065 -18.450  1.00  0.91           H  
ATOM    377 1HG2 VAL A  26      -2.750  -2.923 -19.265  1.00  0.91           H  
ATOM    378 2HG2 VAL A  26      -3.038  -2.374 -17.604  1.00  0.91           H  
ATOM    379 3HG2 VAL A  26      -4.155  -3.518 -18.356  1.00  0.91           H  
ATOM    380  N   PHE A  27      -6.277   1.135 -18.047  1.00  0.87           N  
ATOM    381  CA  PHE A  27      -7.129   2.252 -18.438  1.00  0.87           C  
ATOM    382  C   PHE A  27      -6.371   3.529 -18.779  1.00  0.87           C  
ATOM    383  O   PHE A  27      -5.297   3.803 -18.248  1.00  0.87           O  
ATOM    384  CB  PHE A  27      -8.077   2.561 -17.276  1.00  0.87           C  
ATOM    385  CG  PHE A  27      -8.975   1.442 -16.907  1.00  0.87           C  
ATOM    386  CD1 PHE A  27      -8.527   0.451 -16.045  1.00  0.87           C  
ATOM    387  CD2 PHE A  27     -10.262   1.377 -17.380  1.00  0.87           C  
ATOM    388  CE1 PHE A  27      -9.349  -0.594 -15.690  1.00  0.87           C  
ATOM    389  CE2 PHE A  27     -11.089   0.337 -17.027  1.00  0.87           C  
ATOM    390  CZ  PHE A  27     -10.629  -0.655 -16.183  1.00  0.87           C  
ATOM    391  H   PHE A  27      -5.653   1.255 -17.255  1.00  0.87           H  
ATOM    392  HA  PHE A  27      -7.696   1.966 -19.315  1.00  0.87           H  
ATOM    393 1HB  PHE A  27      -7.489   2.815 -16.403  1.00  0.87           H  
ATOM    394 2HB  PHE A  27      -8.690   3.429 -17.529  1.00  0.87           H  
ATOM    395  HD1 PHE A  27      -7.505   0.501 -15.657  1.00  0.87           H  
ATOM    396  HD2 PHE A  27     -10.618   2.161 -18.042  1.00  0.87           H  
ATOM    397  HE1 PHE A  27      -8.984  -1.375 -15.020  1.00  0.87           H  
ATOM    398  HE2 PHE A  27     -12.106   0.294 -17.416  1.00  0.87           H  
ATOM    399  HZ  PHE A  27     -11.280  -1.486 -15.905  1.00  0.87           H  
ATOM    400  N   ARG A  28      -6.962   4.336 -19.642  1.00  0.84           N  
ATOM    401  CA  ARG A  28      -6.444   5.662 -19.941  1.00  0.84           C  
ATOM    402  C   ARG A  28      -7.091   6.597 -18.935  1.00  0.84           C  
ATOM    403  O   ARG A  28      -8.304   6.486 -18.690  1.00  0.84           O  
ATOM    404  CB  ARG A  28      -6.773   6.073 -21.363  1.00  0.84           C  
ATOM    405  CG  ARG A  28      -6.170   7.390 -21.851  1.00  0.84           C  
ATOM    406  CD  ARG A  28      -6.328   7.548 -23.367  1.00  0.84           C  
ATOM    407  NE  ARG A  28      -7.706   7.776 -23.806  1.00  0.84           N  
ATOM    408  CZ  ARG A  28      -8.286   8.983 -23.938  1.00  0.84           C  
ATOM    409  NH1 ARG A  28      -7.639  10.110 -23.687  1.00  0.84           N  
ATOM    410  NH2 ARG A  28      -9.533   9.012 -24.347  1.00  0.84           N  
ATOM    411  H   ARG A  28      -7.829   4.035 -20.074  1.00  0.84           H  
ATOM    412  HA  ARG A  28      -5.361   5.679 -19.803  1.00  0.84           H  
ATOM    413 1HB  ARG A  28      -6.444   5.319 -22.025  1.00  0.84           H  
ATOM    414 2HB  ARG A  28      -7.854   6.146 -21.473  1.00  0.84           H  
ATOM    415 1HG  ARG A  28      -6.670   8.230 -21.361  1.00  0.84           H  
ATOM    416 2HG  ARG A  28      -5.103   7.415 -21.609  1.00  0.84           H  
ATOM    417 1HD  ARG A  28      -5.736   8.378 -23.713  1.00  0.84           H  
ATOM    418 2HD  ARG A  28      -5.970   6.641 -23.850  1.00  0.84           H  
ATOM    419  HE  ARG A  28      -8.302   6.972 -24.053  1.00  0.84           H  
ATOM    420 1HH1 ARG A  28      -6.648  10.109 -23.400  1.00  0.84           H  
ATOM    421 2HH1 ARG A  28      -8.106  10.992 -23.807  1.00  0.84           H  
ATOM    422 1HH2 ARG A  28      -9.985   8.113 -24.555  1.00  0.84           H  
ATOM    423 2HH2 ARG A  28     -10.016   9.886 -24.473  1.00  0.84           H  
ATOM    424  N   ALA A  29      -6.300   7.502 -18.357  1.00  0.83           N  
ATOM    425  CA  ALA A  29      -6.808   8.418 -17.340  1.00  0.83           C  
ATOM    426  C   ALA A  29      -6.222   9.812 -17.435  1.00  0.83           C  
ATOM    427  O   ALA A  29      -5.112  10.014 -17.927  1.00  0.83           O  
ATOM    428  CB  ALA A  29      -6.471   7.877 -15.967  1.00  0.83           C  
ATOM    429  H   ALA A  29      -5.304   7.519 -18.581  1.00  0.83           H  
ATOM    430  HA  ALA A  29      -7.887   8.488 -17.462  1.00  0.83           H  
ATOM    431 1HB  ALA A  29      -6.884   8.538 -15.202  1.00  0.83           H  
ATOM    432 2HB  ALA A  29      -6.890   6.890 -15.872  1.00  0.83           H  
ATOM    433 3HB  ALA A  29      -5.387   7.820 -15.858  1.00  0.83           H  
ATOM    434  N   VAL A  30      -6.966  10.779 -16.921  1.00  0.85           N  
ATOM    435  CA  VAL A  30      -6.490  12.154 -16.892  1.00  0.85           C  
ATOM    436  C   VAL A  30      -6.391  12.722 -15.489  1.00  0.85           C  
ATOM    437  O   VAL A  30      -7.281  12.549 -14.658  1.00  0.85           O  
ATOM    438  CB  VAL A  30      -7.372  13.055 -17.775  1.00  0.85           C  
ATOM    439  CG1 VAL A  30      -6.933  14.509 -17.663  1.00  0.85           C  
ATOM    440  CG2 VAL A  30      -7.228  12.606 -19.220  1.00  0.85           C  
ATOM    441  H   VAL A  30      -7.886  10.540 -16.543  1.00  0.85           H  
ATOM    442  HA  VAL A  30      -5.492  12.169 -17.322  1.00  0.85           H  
ATOM    443  HB  VAL A  30      -8.411  12.979 -17.454  1.00  0.85           H  
ATOM    444 1HG1 VAL A  30      -7.556  15.127 -18.303  1.00  0.85           H  
ATOM    445 2HG1 VAL A  30      -7.030  14.852 -16.638  1.00  0.85           H  
ATOM    446 3HG1 VAL A  30      -5.893  14.594 -17.980  1.00  0.85           H  
ATOM    447 1HG2 VAL A  30      -7.845  13.231 -19.860  1.00  0.85           H  
ATOM    448 2HG2 VAL A  30      -6.180  12.697 -19.519  1.00  0.85           H  
ATOM    449 3HG2 VAL A  30      -7.537  11.579 -19.312  1.00  0.85           H  
ATOM    450  N   HIS A  31      -5.270  13.373 -15.217  1.00  0.87           N  
ATOM    451  CA  HIS A  31      -5.047  14.023 -13.938  1.00  0.87           C  
ATOM    452  C   HIS A  31      -5.800  15.343 -13.939  1.00  0.87           C  
ATOM    453  O   HIS A  31      -5.501  16.270 -14.700  1.00  0.87           O  
ATOM    454  CB  HIS A  31      -3.564  14.204 -13.693  1.00  0.87           C  
ATOM    455  CG  HIS A  31      -3.188  14.792 -12.384  1.00  0.87           C  
ATOM    456  ND1 HIS A  31      -2.417  15.913 -12.303  1.00  0.87           N  
ATOM    457  CD2 HIS A  31      -3.449  14.418 -11.107  1.00  0.87           C  
ATOM    458  CE1 HIS A  31      -2.204  16.222 -11.041  1.00  0.87           C  
ATOM    459  NE2 HIS A  31      -2.811  15.330 -10.281  1.00  0.87           N  
ATOM    460  H   HIS A  31      -4.565  13.457 -15.951  1.00  0.87           H  
ATOM    461  HA  HIS A  31      -5.446  13.414 -13.129  1.00  0.87           H  
ATOM    462 1HB  HIS A  31      -3.079  13.246 -13.767  1.00  0.87           H  
ATOM    463 2HB  HIS A  31      -3.147  14.833 -14.483  1.00  0.87           H  
ATOM    464  HD1 HIS A  31      -2.056  16.403 -13.104  1.00  0.87           H  
ATOM    465  HD2 HIS A  31      -4.015  13.590 -10.682  1.00  0.87           H  
ATOM    466  HE1 HIS A  31      -1.604  17.095 -10.782  1.00  0.87           H  
ATOM    467  N   LEU A  32      -6.802  15.414 -13.090  1.00  0.89           N  
ATOM    468  CA  LEU A  32      -7.750  16.513 -13.046  1.00  0.89           C  
ATOM    469  C   LEU A  32      -7.124  17.844 -12.667  1.00  0.89           C  
ATOM    470  O   LEU A  32      -7.672  18.901 -12.975  1.00  0.89           O  
ATOM    471  CB  LEU A  32      -8.863  16.134 -12.077  1.00  0.89           C  
ATOM    472  CG  LEU A  32      -9.695  14.929 -12.577  1.00  0.89           C  
ATOM    473  CD1 LEU A  32     -10.674  14.492 -11.515  1.00  0.89           C  
ATOM    474  CD2 LEU A  32     -10.387  15.322 -13.872  1.00  0.89           C  
ATOM    475  H   LEU A  32      -6.939  14.644 -12.439  1.00  0.89           H  
ATOM    476  HA  LEU A  32      -8.182  16.619 -14.039  1.00  0.89           H  
ATOM    477 1HB  LEU A  32      -8.424  15.880 -11.111  1.00  0.89           H  
ATOM    478 2HB  LEU A  32      -9.527  16.987 -11.945  1.00  0.89           H  
ATOM    479  HG  LEU A  32      -9.027  14.087 -12.774  1.00  0.89           H  
ATOM    480 1HD1 LEU A  32     -11.239  13.636 -11.871  1.00  0.89           H  
ATOM    481 2HD1 LEU A  32     -10.121  14.213 -10.615  1.00  0.89           H  
ATOM    482 3HD1 LEU A  32     -11.356  15.306 -11.285  1.00  0.89           H  
ATOM    483 1HD2 LEU A  32     -10.961  14.502 -14.258  1.00  0.89           H  
ATOM    484 2HD2 LEU A  32     -11.052  16.165 -13.685  1.00  0.89           H  
ATOM    485 3HD2 LEU A  32      -9.634  15.608 -14.607  1.00  0.89           H  
ATOM    486  N   HIS A  33      -5.977  17.800 -12.005  1.00  0.90           N  
ATOM    487  CA  HIS A  33      -5.322  19.020 -11.586  1.00  0.90           C  
ATOM    488  C   HIS A  33      -4.161  19.460 -12.490  1.00  0.90           C  
ATOM    489  O   HIS A  33      -3.426  20.383 -12.134  1.00  0.90           O  
ATOM    490  CB  HIS A  33      -4.869  18.867 -10.138  1.00  0.90           C  
ATOM    491  CG  HIS A  33      -6.036  18.751  -9.194  1.00  0.90           C  
ATOM    492  ND1 HIS A  33      -6.711  17.569  -8.984  1.00  0.90           N  
ATOM    493  CD2 HIS A  33      -6.643  19.672  -8.412  1.00  0.90           C  
ATOM    494  CE1 HIS A  33      -7.685  17.767  -8.116  1.00  0.90           C  
ATOM    495  NE2 HIS A  33      -7.665  19.034  -7.751  1.00  0.90           N  
ATOM    496  H   HIS A  33      -5.561  16.904 -11.791  1.00  0.90           H  
ATOM    497  HA  HIS A  33      -6.050  19.830 -11.603  1.00  0.90           H  
ATOM    498 1HB  HIS A  33      -4.264  17.971 -10.037  1.00  0.90           H  
ATOM    499 2HB  HIS A  33      -4.259  19.719  -9.846  1.00  0.90           H  
ATOM    500  HD2 HIS A  33      -6.372  20.725  -8.324  1.00  0.90           H  
ATOM    501  HE1 HIS A  33      -8.383  17.007  -7.762  1.00  0.90           H  
ATOM    502  HE2 HIS A  33      -8.296  19.470  -7.093  1.00  0.90           H  
ATOM    503  N   SER A  34      -3.982  18.818 -13.657  1.00  0.88           N  
ATOM    504  CA  SER A  34      -2.951  19.290 -14.592  1.00  0.88           C  
ATOM    505  C   SER A  34      -3.376  19.118 -16.041  1.00  0.88           C  
ATOM    506  O   SER A  34      -2.852  19.778 -16.936  1.00  0.88           O  
ATOM    507  CB  SER A  34      -1.640  18.559 -14.404  1.00  0.88           C  
ATOM    508  OG  SER A  34      -1.775  17.197 -14.712  1.00  0.88           O  
ATOM    509  H   SER A  34      -4.586  18.039 -13.923  1.00  0.88           H  
ATOM    510  HA  SER A  34      -2.786  20.352 -14.415  1.00  0.88           H  
ATOM    511 1HB  SER A  34      -0.889  19.005 -15.057  1.00  0.88           H  
ATOM    512 2HB  SER A  34      -1.293  18.676 -13.379  1.00  0.88           H  
ATOM    513  HG  SER A  34      -0.877  16.884 -14.907  1.00  0.88           H  
ATOM    514  N   GLY A  35      -4.325  18.219 -16.265  1.00  0.86           N  
ATOM    515  CA  GLY A  35      -4.770  17.844 -17.599  1.00  0.86           C  
ATOM    516  C   GLY A  35      -3.886  16.763 -18.239  1.00  0.86           C  
ATOM    517  O   GLY A  35      -4.128  16.363 -19.382  1.00  0.86           O  
ATOM    518  H   GLY A  35      -4.731  17.716 -15.486  1.00  0.86           H  
ATOM    519 1HA  GLY A  35      -5.795  17.480 -17.535  1.00  0.86           H  
ATOM    520 2HA  GLY A  35      -4.785  18.727 -18.234  1.00  0.86           H  
ATOM    521  N   GLU A  36      -2.862  16.285 -17.523  1.00  0.82           N  
ATOM    522  CA  GLU A  36      -1.971  15.275 -18.090  1.00  0.82           C  
ATOM    523  C   GLU A  36      -2.637  13.917 -18.247  1.00  0.82           C  
ATOM    524  O   GLU A  36      -3.451  13.504 -17.418  1.00  0.82           O  
ATOM    525  CB  GLU A  36      -0.712  15.114 -17.234  1.00  0.82           C  
ATOM    526  CG  GLU A  36       0.228  16.326 -17.220  1.00  0.82           C  
ATOM    527  CD  GLU A  36       1.006  16.504 -18.517  1.00  0.82           C  
ATOM    528  OE1 GLU A  36       1.628  15.556 -18.955  1.00  0.82           O  
ATOM    529  OE2 GLU A  36       0.989  17.582 -19.060  1.00  0.82           O  
ATOM    530  H   GLU A  36      -2.678  16.640 -16.582  1.00  0.82           H  
ATOM    531  HA  GLU A  36      -1.667  15.613 -19.082  1.00  0.82           H  
ATOM    532 1HB  GLU A  36      -1.006  14.908 -16.204  1.00  0.82           H  
ATOM    533 2HB  GLU A  36      -0.145  14.250 -17.587  1.00  0.82           H  
ATOM    534 1HG  GLU A  36      -0.371  17.223 -17.056  1.00  0.82           H  
ATOM    535 2HG  GLU A  36       0.924  16.229 -16.389  1.00  0.82           H  
ATOM    536  N   GLU A  37      -2.249  13.211 -19.305  1.00  0.79           N  
ATOM    537  CA  GLU A  37      -2.722  11.850 -19.553  1.00  0.79           C  
ATOM    538  C   GLU A  37      -1.742  10.787 -19.035  1.00  0.79           C  
ATOM    539  O   GLU A  37      -0.521  10.867 -19.233  1.00  0.79           O  
ATOM    540  CB  GLU A  37      -3.044  11.648 -21.030  1.00  0.79           C  
ATOM    541  CG  GLU A  37      -3.509  10.250 -21.380  1.00  0.79           C  
ATOM    542  CD  GLU A  37      -3.822  10.093 -22.824  1.00  0.79           C  
ATOM    543  OE1 GLU A  37      -4.749  10.721 -23.282  1.00  0.79           O  
ATOM    544  OE2 GLU A  37      -3.165   9.319 -23.480  1.00  0.79           O  
ATOM    545  H   GLU A  37      -1.597  13.635 -19.950  1.00  0.79           H  
ATOM    546  HA  GLU A  37      -3.656  11.718 -19.010  1.00  0.79           H  
ATOM    547 1HB  GLU A  37      -3.854  12.324 -21.304  1.00  0.79           H  
ATOM    548 2HB  GLU A  37      -2.199  11.912 -21.642  1.00  0.79           H  
ATOM    549 1HG  GLU A  37      -2.726   9.538 -21.115  1.00  0.79           H  
ATOM    550 2HG  GLU A  37      -4.394  10.013 -20.784  1.00  0.79           H  
ATOM    551  N   LEU A  38      -2.313   9.820 -18.321  1.00  0.77           N  
ATOM    552  CA  LEU A  38      -1.608   8.707 -17.694  1.00  0.77           C  
ATOM    553  C   LEU A  38      -2.240   7.358 -18.022  1.00  0.77           C  
ATOM    554  O   LEU A  38      -3.394   7.271 -18.458  1.00  0.77           O  
ATOM    555  CB  LEU A  38      -1.593   8.880 -16.180  1.00  0.77           C  
ATOM    556  CG  LEU A  38      -0.921  10.134 -15.673  1.00  0.77           C  
ATOM    557  CD1 LEU A  38      -1.979  11.239 -15.553  1.00  0.77           C  
ATOM    558  CD2 LEU A  38      -0.252   9.836 -14.342  1.00  0.77           C  
ATOM    559  H   LEU A  38      -3.321   9.864 -18.210  1.00  0.77           H  
ATOM    560  HA  LEU A  38      -0.581   8.697 -18.056  1.00  0.77           H  
ATOM    561 1HB  LEU A  38      -2.623   8.889 -15.824  1.00  0.77           H  
ATOM    562 2HB  LEU A  38      -1.082   8.022 -15.734  1.00  0.77           H  
ATOM    563  HG  LEU A  38      -0.164  10.461 -16.387  1.00  0.77           H  
ATOM    564 1HD1 LEU A  38      -1.510  12.155 -15.199  1.00  0.77           H  
ATOM    565 2HD1 LEU A  38      -2.436  11.423 -16.500  1.00  0.77           H  
ATOM    566 3HD1 LEU A  38      -2.746  10.930 -14.867  1.00  0.77           H  
ATOM    567 1HD2 LEU A  38       0.240  10.733 -13.966  1.00  0.77           H  
ATOM    568 2HD2 LEU A  38      -0.994   9.515 -13.627  1.00  0.77           H  
ATOM    569 3HD2 LEU A  38       0.491   9.044 -14.473  1.00  0.77           H  
ATOM    570  N   VAL A  39      -1.476   6.292 -17.803  1.00  0.76           N  
ATOM    571  CA  VAL A  39      -2.028   4.951 -17.956  1.00  0.76           C  
ATOM    572  C   VAL A  39      -2.140   4.268 -16.593  1.00  0.76           C  
ATOM    573  O   VAL A  39      -1.171   4.164 -15.838  1.00  0.76           O  
ATOM    574  CB  VAL A  39      -1.196   4.113 -18.930  1.00  0.76           C  
ATOM    575  CG1 VAL A  39      -1.784   2.717 -19.005  1.00  0.76           C  
ATOM    576  CG2 VAL A  39      -1.237   4.773 -20.302  1.00  0.76           C  
ATOM    577  H   VAL A  39      -0.522   6.411 -17.461  1.00  0.76           H  
ATOM    578  HA  VAL A  39      -3.031   5.029 -18.374  1.00  0.76           H  
ATOM    579  HB  VAL A  39      -0.163   4.042 -18.574  1.00  0.76           H  
ATOM    580 1HG1 VAL A  39      -1.210   2.111 -19.702  1.00  0.76           H  
ATOM    581 2HG1 VAL A  39      -1.761   2.256 -18.018  1.00  0.76           H  
ATOM    582 3HG1 VAL A  39      -2.816   2.788 -19.344  1.00  0.76           H  
ATOM    583 1HG2 VAL A  39      -0.652   4.184 -21.009  1.00  0.76           H  
ATOM    584 2HG2 VAL A  39      -2.274   4.831 -20.640  1.00  0.76           H  
ATOM    585 3HG2 VAL A  39      -0.827   5.771 -20.232  1.00  0.76           H  
ATOM    586  N   CYS A  40      -3.355   3.866 -16.257  1.00  0.76           N  
ATOM    587  CA  CYS A  40      -3.658   3.272 -14.969  1.00  0.76           C  
ATOM    588  C   CYS A  40      -3.823   1.773 -15.008  1.00  0.76           C  
ATOM    589  O   CYS A  40      -4.618   1.254 -15.787  1.00  0.76           O  
ATOM    590  CB  CYS A  40      -4.932   3.859 -14.399  1.00  0.76           C  
ATOM    591  SG  CYS A  40      -5.404   3.162 -12.813  1.00  0.76           S  
ATOM    592  H   CYS A  40      -4.099   3.961 -16.938  1.00  0.76           H  
ATOM    593  HA  CYS A  40      -2.850   3.517 -14.299  1.00  0.76           H  
ATOM    594 1HB  CYS A  40      -4.812   4.918 -14.291  1.00  0.76           H  
ATOM    595 2HB  CYS A  40      -5.746   3.701 -15.096  1.00  0.76           H  
ATOM    596  HG  CYS A  40      -4.207   3.314 -12.241  1.00  0.76           H  
ATOM    597  N   LYS A  41      -3.087   1.066 -14.167  1.00  0.78           N  
ATOM    598  CA  LYS A  41      -3.263  -0.371 -14.107  1.00  0.78           C  
ATOM    599  C   LYS A  41      -4.055  -0.683 -12.852  1.00  0.78           C  
ATOM    600  O   LYS A  41      -3.845  -0.049 -11.814  1.00  0.78           O  
ATOM    601  CB  LYS A  41      -1.934  -1.105 -14.150  1.00  0.78           C  
ATOM    602  CG  LYS A  41      -1.178  -0.896 -15.447  1.00  0.78           C  
ATOM    603  CD  LYS A  41       0.027  -1.804 -15.547  1.00  0.78           C  
ATOM    604  CE  LYS A  41       0.713  -1.636 -16.884  1.00  0.78           C  
ATOM    605  NZ  LYS A  41       1.262  -0.297 -17.025  1.00  0.78           N  
ATOM    606  H   LYS A  41      -2.428   1.541 -13.557  1.00  0.78           H  
ATOM    607  HA  LYS A  41      -3.842  -0.692 -14.963  1.00  0.78           H  
ATOM    608 1HB  LYS A  41      -1.300  -0.753 -13.342  1.00  0.78           H  
ATOM    609 2HB  LYS A  41      -2.097  -2.175 -14.010  1.00  0.78           H  
ATOM    610 1HG  LYS A  41      -1.836  -1.061 -16.282  1.00  0.78           H  
ATOM    611 2HG  LYS A  41      -0.833   0.138 -15.490  1.00  0.78           H  
ATOM    612 1HD  LYS A  41       0.737  -1.592 -14.749  1.00  0.78           H  
ATOM    613 2HD  LYS A  41      -0.297  -2.841 -15.448  1.00  0.78           H  
ATOM    614 1HE  LYS A  41       1.522  -2.360 -16.977  1.00  0.78           H  
ATOM    615 2HE  LYS A  41      -0.011  -1.806 -17.682  1.00  0.78           H  
ATOM    616 1HZ  LYS A  41       1.711  -0.174 -17.923  1.00  0.78           H  
ATOM    617 2HZ  LYS A  41       0.531   0.379 -16.950  1.00  0.78           H  
ATOM    618 3HZ  LYS A  41       1.947  -0.130 -16.298  1.00  0.78           H  
ATOM    619  N   VAL A  42      -4.986  -1.627 -12.946  1.00  0.79           N  
ATOM    620  CA  VAL A  42      -5.810  -1.935 -11.796  1.00  0.79           C  
ATOM    621  C   VAL A  42      -5.600  -3.368 -11.317  1.00  0.79           C  
ATOM    622  O   VAL A  42      -5.681  -4.334 -12.087  1.00  0.79           O  
ATOM    623  CB  VAL A  42      -7.277  -1.647 -12.127  1.00  0.79           C  
ATOM    624  CG1 VAL A  42      -8.140  -1.932 -10.913  1.00  0.79           C  
ATOM    625  CG2 VAL A  42      -7.372  -0.204 -12.597  1.00  0.79           C  
ATOM    626  H   VAL A  42      -5.148  -2.091 -13.833  1.00  0.79           H  
ATOM    627  HA  VAL A  42      -5.528  -1.267 -10.996  1.00  0.79           H  
ATOM    628  HB  VAL A  42      -7.619  -2.310 -12.924  1.00  0.79           H  
ATOM    629 1HG1 VAL A  42      -9.176  -1.722 -11.159  1.00  0.79           H  
ATOM    630 2HG1 VAL A  42      -8.035  -2.977 -10.621  1.00  0.79           H  
ATOM    631 3HG1 VAL A  42      -7.824  -1.290 -10.085  1.00  0.79           H  
ATOM    632 1HG2 VAL A  42      -8.403   0.047 -12.837  1.00  0.79           H  
ATOM    633 2HG2 VAL A  42      -7.007   0.421 -11.813  1.00  0.79           H  
ATOM    634 3HG2 VAL A  42      -6.752  -0.064 -13.482  1.00  0.79           H  
ATOM    635  N   PHE A  43      -5.315  -3.484 -10.022  1.00  0.82           N  
ATOM    636  CA  PHE A  43      -4.978  -4.754  -9.395  1.00  0.82           C  
ATOM    637  C   PHE A  43      -5.921  -5.148  -8.282  1.00  0.82           C  
ATOM    638  O   PHE A  43      -6.388  -4.311  -7.516  1.00  0.82           O  
ATOM    639  CB  PHE A  43      -3.609  -4.611  -8.744  1.00  0.82           C  
ATOM    640  CG  PHE A  43      -2.552  -4.291  -9.667  1.00  0.82           C  
ATOM    641  CD1 PHE A  43      -2.344  -2.972 -10.031  1.00  0.82           C  
ATOM    642  CD2 PHE A  43      -1.739  -5.262 -10.169  1.00  0.82           C  
ATOM    643  CE1 PHE A  43      -1.354  -2.649 -10.906  1.00  0.82           C  
ATOM    644  CE2 PHE A  43      -0.740  -4.937 -11.037  1.00  0.82           C  
ATOM    645  CZ  PHE A  43      -0.550  -3.622 -11.413  1.00  0.82           C  
ATOM    646  H   PHE A  43      -5.312  -2.628  -9.467  1.00  0.82           H  
ATOM    647  HA  PHE A  43      -4.972  -5.536 -10.154  1.00  0.82           H  
ATOM    648 1HB  PHE A  43      -3.651  -3.833  -7.997  1.00  0.82           H  
ATOM    649 2HB  PHE A  43      -3.352  -5.535  -8.229  1.00  0.82           H  
ATOM    650  HD1 PHE A  43      -2.992  -2.188  -9.622  1.00  0.82           H  
ATOM    651  HD2 PHE A  43      -1.896  -6.303  -9.873  1.00  0.82           H  
ATOM    652  HE1 PHE A  43      -1.204  -1.622 -11.195  1.00  0.82           H  
ATOM    653  HE2 PHE A  43      -0.102  -5.718 -11.437  1.00  0.82           H  
ATOM    654  HZ  PHE A  43       0.243  -3.362 -12.112  1.00  0.82           H  
ATOM    655  N   ASP A  44      -6.141  -6.441  -8.116  1.00  0.85           N  
ATOM    656  CA  ASP A  44      -6.858  -6.886  -6.928  1.00  0.85           C  
ATOM    657  C   ASP A  44      -6.010  -6.439  -5.746  1.00  0.85           C  
ATOM    658  O   ASP A  44      -4.795  -6.685  -5.733  1.00  0.85           O  
ATOM    659  CB  ASP A  44      -7.066  -8.402  -6.913  1.00  0.85           C  
ATOM    660  CG  ASP A  44      -7.963  -8.915  -5.767  1.00  0.85           C  
ATOM    661  OD1 ASP A  44      -7.645  -8.680  -4.600  1.00  0.85           O  
ATOM    662  OD2 ASP A  44      -8.940  -9.564  -6.063  1.00  0.85           O  
ATOM    663  H   ASP A  44      -5.783  -7.113  -8.782  1.00  0.85           H  
ATOM    664  HA  ASP A  44      -7.829  -6.386  -6.873  1.00  0.85           H  
ATOM    665 1HB  ASP A  44      -7.513  -8.710  -7.857  1.00  0.85           H  
ATOM    666 2HB  ASP A  44      -6.110  -8.902  -6.836  1.00  0.85           H  
ATOM    667  N   ILE A  45      -6.622  -5.802  -4.766  1.00  0.90           N  
ATOM    668  CA  ILE A  45      -5.884  -5.299  -3.619  1.00  0.90           C  
ATOM    669  C   ILE A  45      -5.094  -6.403  -2.896  1.00  0.90           C  
ATOM    670  O   ILE A  45      -4.098  -6.110  -2.230  1.00  0.90           O  
ATOM    671  CB  ILE A  45      -6.846  -4.608  -2.635  1.00  0.90           C  
ATOM    672  CG1 ILE A  45      -6.088  -3.753  -1.642  1.00  0.90           C  
ATOM    673  CG2 ILE A  45      -7.706  -5.637  -1.918  1.00  0.90           C  
ATOM    674  CD1 ILE A  45      -5.399  -2.570  -2.290  1.00  0.90           C  
ATOM    675  H   ILE A  45      -7.629  -5.645  -4.824  1.00  0.90           H  
ATOM    676  HA  ILE A  45      -5.178  -4.553  -3.980  1.00  0.90           H  
ATOM    677  HB  ILE A  45      -7.471  -3.939  -3.189  1.00  0.90           H  
ATOM    678 1HG1 ILE A  45      -6.791  -3.374  -0.895  1.00  0.90           H  
ATOM    679 2HG1 ILE A  45      -5.340  -4.365  -1.140  1.00  0.90           H  
ATOM    680 1HG2 ILE A  45      -8.396  -5.124  -1.253  1.00  0.90           H  
ATOM    681 2HG2 ILE A  45      -8.268  -6.221  -2.650  1.00  0.90           H  
ATOM    682 3HG2 ILE A  45      -7.081  -6.301  -1.332  1.00  0.90           H  
ATOM    683 1HD1 ILE A  45      -4.880  -1.996  -1.526  1.00  0.90           H  
ATOM    684 2HD1 ILE A  45      -4.684  -2.930  -3.025  1.00  0.90           H  
ATOM    685 3HD1 ILE A  45      -6.145  -1.935  -2.780  1.00  0.90           H  
ATOM    686  N   SER A  46      -5.530  -7.674  -3.001  1.00  0.94           N  
ATOM    687  CA  SER A  46      -4.830  -8.764  -2.332  1.00  0.94           C  
ATOM    688  C   SER A  46      -3.590  -9.244  -3.094  1.00  0.94           C  
ATOM    689  O   SER A  46      -2.780  -9.992  -2.544  1.00  0.94           O  
ATOM    690  CB  SER A  46      -5.772  -9.932  -2.080  1.00  0.94           C  
ATOM    691  OG  SER A  46      -6.162 -10.547  -3.273  1.00  0.94           O  
ATOM    692  H   SER A  46      -6.353  -7.893  -3.578  1.00  0.94           H  
ATOM    693  HA  SER A  46      -4.499  -8.396  -1.360  1.00  0.94           H  
ATOM    694 1HB  SER A  46      -5.278 -10.660  -1.439  1.00  0.94           H  
ATOM    695 2HB  SER A  46      -6.655  -9.576  -1.554  1.00  0.94           H  
ATOM    696  HG  SER A  46      -6.750  -9.903  -3.728  1.00  0.94           H  
ATOM    697  N   CYS A  47      -3.434  -8.835  -4.359  1.00  0.99           N  
ATOM    698  CA  CYS A  47      -2.269  -9.243  -5.139  1.00  0.99           C  
ATOM    699  C   CYS A  47      -1.390  -8.039  -5.410  1.00  0.99           C  
ATOM    700  O   CYS A  47      -0.243  -8.186  -5.846  1.00  0.99           O  
ATOM    701  CB  CYS A  47      -2.669  -9.824  -6.489  1.00  0.99           C  
ATOM    702  SG  CYS A  47      -3.279  -8.570  -7.659  1.00  0.99           S  
ATOM    703  H   CYS A  47      -4.119  -8.211  -4.778  1.00  0.99           H  
ATOM    704  HA  CYS A  47      -1.698  -9.982  -4.577  1.00  0.99           H  
ATOM    705 1HB  CYS A  47      -1.819 -10.334  -6.944  1.00  0.99           H  
ATOM    706 2HB  CYS A  47      -3.460 -10.559  -6.341  1.00  0.99           H  
ATOM    707  HG  CYS A  47      -3.987  -7.859  -6.749  1.00  0.99           H  
ATOM    708  N   TYR A  48      -1.923  -6.858  -5.106  1.00  1.04           N  
ATOM    709  CA  TYR A  48      -1.247  -5.599  -5.347  1.00  1.04           C  
ATOM    710  C   TYR A  48       0.131  -5.461  -4.744  1.00  1.04           C  
ATOM    711  O   TYR A  48       1.085  -5.118  -5.449  1.00  1.04           O  
ATOM    712  CB  TYR A  48      -2.102  -4.449  -4.811  1.00  1.04           C  
ATOM    713  CG  TYR A  48      -1.326  -3.156  -4.719  1.00  1.04           C  
ATOM    714  CD1 TYR A  48      -1.064  -2.357  -5.813  1.00  1.04           C  
ATOM    715  CD2 TYR A  48      -0.832  -2.797  -3.471  1.00  1.04           C  
ATOM    716  CE1 TYR A  48      -0.292  -1.225  -5.631  1.00  1.04           C  
ATOM    717  CE2 TYR A  48      -0.069  -1.701  -3.318  1.00  1.04           C  
ATOM    718  CZ  TYR A  48       0.211  -0.924  -4.384  1.00  1.04           C  
ATOM    719  OH  TYR A  48       1.003   0.151  -4.227  1.00  1.04           O  
ATOM    720  H   TYR A  48      -2.882  -6.826  -4.767  1.00  1.04           H  
ATOM    721  HA  TYR A  48      -1.143  -5.483  -6.428  1.00  1.04           H  
ATOM    722 1HB  TYR A  48      -2.968  -4.297  -5.461  1.00  1.04           H  
ATOM    723 2HB  TYR A  48      -2.475  -4.699  -3.819  1.00  1.04           H  
ATOM    724  HD1 TYR A  48      -1.445  -2.620  -6.803  1.00  1.04           H  
ATOM    725  HD2 TYR A  48      -1.039  -3.426  -2.606  1.00  1.04           H  
ATOM    726  HE1 TYR A  48      -0.060  -0.586  -6.467  1.00  1.04           H  
ATOM    727  HE2 TYR A  48       0.329  -1.462  -2.341  1.00  1.04           H  
ATOM    728  HH  TYR A  48       1.121   0.584  -5.073  1.00  1.04           H  
ATOM    729  N   GLN A  49       0.263  -5.714  -3.449  1.00  1.07           N  
ATOM    730  CA  GLN A  49       1.546  -5.445  -2.824  1.00  1.07           C  
ATOM    731  C   GLN A  49       2.620  -6.384  -3.347  1.00  1.07           C  
ATOM    732  O   GLN A  49       3.760  -5.977  -3.575  1.00  1.07           O  
ATOM    733  CB  GLN A  49       1.419  -5.561  -1.306  1.00  1.07           C  
ATOM    734  CG  GLN A  49       2.626  -5.082  -0.533  1.00  1.07           C  
ATOM    735  CD  GLN A  49       2.871  -3.578  -0.727  1.00  1.07           C  
ATOM    736  OE1 GLN A  49       1.973  -2.752  -0.524  1.00  1.07           O  
ATOM    737  NE2 GLN A  49       4.092  -3.219  -1.101  1.00  1.07           N  
ATOM    738  H   GLN A  49      -0.528  -6.036  -2.907  1.00  1.07           H  
ATOM    739  HA  GLN A  49       1.841  -4.426  -3.072  1.00  1.07           H  
ATOM    740 1HB  GLN A  49       0.552  -4.991  -0.970  1.00  1.07           H  
ATOM    741 2HB  GLN A  49       1.248  -6.604  -1.038  1.00  1.07           H  
ATOM    742 1HG  GLN A  49       2.472  -5.274   0.528  1.00  1.07           H  
ATOM    743 2HG  GLN A  49       3.504  -5.622  -0.890  1.00  1.07           H  
ATOM    744 1HE2 GLN A  49       4.315  -2.252  -1.234  1.00  1.07           H  
ATOM    745 2HE2 GLN A  49       4.792  -3.918  -1.244  1.00  1.07           H  
ATOM    746  N   GLU A  50       2.248  -7.638  -3.579  1.00  1.08           N  
ATOM    747  CA  GLU A  50       3.220  -8.600  -4.059  1.00  1.08           C  
ATOM    748  C   GLU A  50       3.586  -8.331  -5.513  1.00  1.08           C  
ATOM    749  O   GLU A  50       4.751  -8.451  -5.900  1.00  1.08           O  
ATOM    750  CB  GLU A  50       2.685 -10.028  -3.900  1.00  1.08           C  
ATOM    751  CG  GLU A  50       2.544 -10.488  -2.444  1.00  1.08           C  
ATOM    752  CD  GLU A  50       2.040 -11.912  -2.304  1.00  1.08           C  
ATOM    753  OE1 GLU A  50       1.731 -12.521  -3.301  1.00  1.08           O  
ATOM    754  OE2 GLU A  50       1.968 -12.385  -1.192  1.00  1.08           O  
ATOM    755  H   GLU A  50       1.294  -7.922  -3.410  1.00  1.08           H  
ATOM    756  HA  GLU A  50       4.126  -8.503  -3.460  1.00  1.08           H  
ATOM    757 1HB  GLU A  50       1.701 -10.097  -4.371  1.00  1.08           H  
ATOM    758 2HB  GLU A  50       3.346 -10.725  -4.414  1.00  1.08           H  
ATOM    759 1HG  GLU A  50       3.514 -10.409  -1.955  1.00  1.08           H  
ATOM    760 2HG  GLU A  50       1.856  -9.812  -1.934  1.00  1.08           H  
ATOM    761  N   SER A  51       2.591  -7.945  -6.320  1.00  1.07           N  
ATOM    762  CA  SER A  51       2.804  -7.703  -7.739  1.00  1.07           C  
ATOM    763  C   SER A  51       3.678  -6.489  -7.993  1.00  1.07           C  
ATOM    764  O   SER A  51       4.569  -6.515  -8.838  1.00  1.07           O  
ATOM    765  CB  SER A  51       1.472  -7.474  -8.430  1.00  1.07           C  
ATOM    766  OG  SER A  51       0.669  -8.622  -8.377  1.00  1.07           O  
ATOM    767  H   SER A  51       1.643  -7.856  -5.957  1.00  1.07           H  
ATOM    768  HA  SER A  51       3.293  -8.578  -8.171  1.00  1.07           H  
ATOM    769 1HB  SER A  51       0.950  -6.639  -7.957  1.00  1.07           H  
ATOM    770 2HB  SER A  51       1.654  -7.200  -9.471  1.00  1.07           H  
ATOM    771  HG  SER A  51       0.312  -8.642  -7.463  1.00  1.07           H  
ATOM    772  N   LEU A  52       3.439  -5.410  -7.261  1.00  1.05           N  
ATOM    773  CA  LEU A  52       4.218  -4.224  -7.512  1.00  1.05           C  
ATOM    774  C   LEU A  52       5.370  -3.966  -6.568  1.00  1.05           C  
ATOM    775  O   LEU A  52       6.108  -3.016  -6.781  1.00  1.05           O  
ATOM    776  CB  LEU A  52       3.318  -3.020  -7.620  1.00  1.05           C  
ATOM    777  CG  LEU A  52       2.367  -3.077  -8.780  1.00  1.05           C  
ATOM    778  CD1 LEU A  52       1.596  -1.908  -8.759  1.00  1.05           C  
ATOM    779  CD2 LEU A  52       3.110  -3.157 -10.077  1.00  1.05           C  
ATOM    780  H   LEU A  52       2.696  -5.404  -6.558  1.00  1.05           H  
ATOM    781  HA  LEU A  52       4.660  -4.337  -8.500  1.00  1.05           H  
ATOM    782 1HB  LEU A  52       2.717  -2.956  -6.712  1.00  1.05           H  
ATOM    783 2HB  LEU A  52       3.923  -2.124  -7.719  1.00  1.05           H  
ATOM    784  HG  LEU A  52       1.707  -3.942  -8.680  1.00  1.05           H  
ATOM    785 1HD1 LEU A  52       0.923  -1.937  -9.586  1.00  1.05           H  
ATOM    786 2HD1 LEU A  52       1.066  -1.875  -7.848  1.00  1.05           H  
ATOM    787 3HD1 LEU A  52       2.243  -1.042  -8.845  1.00  1.05           H  
ATOM    788 1HD2 LEU A  52       2.402  -3.179 -10.902  1.00  1.05           H  
ATOM    789 2HD2 LEU A  52       3.729  -2.284 -10.166  1.00  1.05           H  
ATOM    790 3HD2 LEU A  52       3.727  -4.060 -10.106  1.00  1.05           H  
ATOM    791  N   ALA A  53       5.628  -4.840  -5.592  1.00  1.02           N  
ATOM    792  CA  ALA A  53       6.787  -4.635  -4.731  1.00  1.02           C  
ATOM    793  C   ALA A  53       8.055  -4.249  -5.529  1.00  1.02           C  
ATOM    794  O   ALA A  53       8.710  -3.275  -5.147  1.00  1.02           O  
ATOM    795  CB  ALA A  53       7.071  -5.881  -3.900  1.00  1.02           C  
ATOM    796  H   ALA A  53       4.991  -5.609  -5.383  1.00  1.02           H  
ATOM    797  HA  ALA A  53       6.557  -3.819  -4.051  1.00  1.02           H  
ATOM    798 1HB  ALA A  53       7.915  -5.688  -3.239  1.00  1.02           H  
ATOM    799 2HB  ALA A  53       6.198  -6.123  -3.303  1.00  1.02           H  
ATOM    800 3HB  ALA A  53       7.301  -6.727  -4.528  1.00  1.02           H  
ATOM    801  N   PRO A  54       8.439  -4.912  -6.652  1.00  1.00           N  
ATOM    802  CA  PRO A  54       9.605  -4.552  -7.432  1.00  1.00           C  
ATOM    803  C   PRO A  54       9.590  -3.144  -8.019  1.00  1.00           C  
ATOM    804  O   PRO A  54      10.654  -2.577  -8.282  1.00  1.00           O  
ATOM    805  CB  PRO A  54       9.594  -5.609  -8.521  1.00  1.00           C  
ATOM    806  CG  PRO A  54       8.224  -6.166  -8.567  1.00  1.00           C  
ATOM    807  CD  PRO A  54       7.794  -6.180  -7.160  1.00  1.00           C  
ATOM    808  HA  PRO A  54      10.495  -4.693  -6.810  1.00  1.00           H  
ATOM    809 1HB  PRO A  54       9.897  -5.166  -9.469  1.00  1.00           H  
ATOM    810 2HB  PRO A  54      10.290  -6.354  -8.264  1.00  1.00           H  
ATOM    811 1HG  PRO A  54       7.570  -5.553  -9.207  1.00  1.00           H  
ATOM    812 2HG  PRO A  54       8.230  -7.178  -9.010  1.00  1.00           H  
ATOM    813 1HD  PRO A  54       6.733  -6.236  -7.194  1.00  1.00           H  
ATOM    814 2HD  PRO A  54       8.226  -7.056  -6.661  1.00  1.00           H  
ATOM    815  N   CYS A  55       8.402  -2.552  -8.175  1.00  0.97           N  
ATOM    816  CA  CYS A  55       8.273  -1.214  -8.735  1.00  0.97           C  
ATOM    817  C   CYS A  55       8.495  -0.158  -7.674  1.00  0.97           C  
ATOM    818  O   CYS A  55       8.517   1.038  -7.976  1.00  0.97           O  
ATOM    819  CB  CYS A  55       6.894  -0.982  -9.325  1.00  0.97           C  
ATOM    820  SG  CYS A  55       6.467  -2.008 -10.716  1.00  0.97           S  
ATOM    821  H   CYS A  55       7.547  -3.016  -7.893  1.00  0.97           H  
ATOM    822  HA  CYS A  55       9.026  -1.079  -9.505  1.00  0.97           H  
ATOM    823 1HB  CYS A  55       6.138  -1.125  -8.547  1.00  0.97           H  
ATOM    824 2HB  CYS A  55       6.836   0.049  -9.653  1.00  0.97           H  
ATOM    825  HG  CYS A  55       6.402  -3.140 -10.016  1.00  0.97           H  
ATOM    826  N   PHE A  56       8.634  -0.596  -6.424  1.00  0.95           N  
ATOM    827  CA  PHE A  56       8.878   0.324  -5.342  1.00  0.95           C  
ATOM    828  C   PHE A  56      10.270   0.017  -4.783  1.00  0.95           C  
ATOM    829  O   PHE A  56      10.920   0.879  -4.191  1.00  0.95           O  
ATOM    830  CB  PHE A  56       7.807   0.165  -4.263  1.00  0.95           C  
ATOM    831  CG  PHE A  56       6.383   0.309  -4.783  1.00  0.95           C  
ATOM    832  CD1 PHE A  56       5.529  -0.772  -4.723  1.00  0.95           C  
ATOM    833  CD2 PHE A  56       5.912   1.483  -5.355  1.00  0.95           C  
ATOM    834  CE1 PHE A  56       4.253  -0.704  -5.195  1.00  0.95           C  
ATOM    835  CE2 PHE A  56       4.619   1.549  -5.841  1.00  0.95           C  
ATOM    836  CZ  PHE A  56       3.796   0.440  -5.757  1.00  0.95           C  
ATOM    837  H   PHE A  56       8.585  -1.590  -6.211  1.00  0.95           H  
ATOM    838  HA  PHE A  56       8.868   1.346  -5.719  1.00  0.95           H  
ATOM    839 1HB  PHE A  56       7.905  -0.825  -3.809  1.00  0.95           H  
ATOM    840 2HB  PHE A  56       7.965   0.904  -3.480  1.00  0.95           H  
ATOM    841  HD1 PHE A  56       5.891  -1.694  -4.288  1.00  0.95           H  
ATOM    842  HD2 PHE A  56       6.572   2.350  -5.426  1.00  0.95           H  
ATOM    843  HE1 PHE A  56       3.606  -1.573  -5.125  1.00  0.95           H  
ATOM    844  HE2 PHE A  56       4.252   2.470  -6.294  1.00  0.95           H  
ATOM    845  HZ  PHE A  56       2.792   0.469  -6.134  1.00  0.95           H  
ATOM    846  N   CYS A  57      10.734  -1.226  -5.005  1.00  0.91           N  
ATOM    847  CA  CYS A  57      12.040  -1.668  -4.520  1.00  0.91           C  
ATOM    848  C   CYS A  57      13.198  -1.143  -5.377  1.00  0.91           C  
ATOM    849  O   CYS A  57      14.265  -0.822  -4.851  1.00  0.91           O  
ATOM    850  CB  CYS A  57      12.120  -3.191  -4.508  1.00  0.91           C  
ATOM    851  SG  CYS A  57      11.025  -3.990  -3.315  1.00  0.91           S  
ATOM    852  H   CYS A  57      10.130  -1.898  -5.468  1.00  0.91           H  
ATOM    853  HA  CYS A  57      12.166  -1.302  -3.502  1.00  0.91           H  
ATOM    854 1HB  CYS A  57      11.884  -3.562  -5.492  1.00  0.91           H  
ATOM    855 2HB  CYS A  57      13.140  -3.495  -4.286  1.00  0.91           H  
ATOM    856  HG  CYS A  57       9.884  -3.602  -3.924  1.00  0.91           H  
ATOM    857  N   LEU A  58      12.999  -1.038  -6.696  1.00  0.87           N  
ATOM    858  CA  LEU A  58      14.073  -0.535  -7.553  1.00  0.87           C  
ATOM    859  C   LEU A  58      14.126   0.981  -7.509  1.00  0.87           C  
ATOM    860  O   LEU A  58      13.092   1.639  -7.418  1.00  0.87           O  
ATOM    861  CB  LEU A  58      13.873  -0.920  -9.026  1.00  0.87           C  
ATOM    862  CG  LEU A  58      13.873  -2.401  -9.413  1.00  0.87           C  
ATOM    863  CD1 LEU A  58      13.594  -2.473 -10.880  1.00  0.87           C  
ATOM    864  CD2 LEU A  58      15.210  -3.046  -9.097  1.00  0.87           C  
ATOM    865  H   LEU A  58      12.119  -1.342  -7.114  1.00  0.87           H  
ATOM    866  HA  LEU A  58      15.023  -0.930  -7.199  1.00  0.87           H  
ATOM    867 1HB  LEU A  58      12.911  -0.516  -9.341  1.00  0.87           H  
ATOM    868 2HB  LEU A  58      14.648  -0.425  -9.613  1.00  0.87           H  
ATOM    869  HG  LEU A  58      13.079  -2.922  -8.880  1.00  0.87           H  
ATOM    870 1HD1 LEU A  58      13.569  -3.488 -11.193  1.00  0.87           H  
ATOM    871 2HD1 LEU A  58      12.650  -2.005 -11.072  1.00  0.87           H  
ATOM    872 3HD1 LEU A  58      14.368  -1.953 -11.420  1.00  0.87           H  
ATOM    873 1HD2 LEU A  58      15.191  -4.095  -9.399  1.00  0.87           H  
ATOM    874 2HD2 LEU A  58      16.004  -2.526  -9.644  1.00  0.87           H  
ATOM    875 3HD2 LEU A  58      15.403  -2.981  -8.027  1.00  0.87           H  
ATOM    876  N   SER A  59      15.317   1.555  -7.624  1.00  0.82           N  
ATOM    877  CA  SER A  59      15.371   3.005  -7.735  1.00  0.82           C  
ATOM    878  C   SER A  59      14.907   3.368  -9.134  1.00  0.82           C  
ATOM    879  O   SER A  59      14.927   2.515 -10.030  1.00  0.82           O  
ATOM    880  CB  SER A  59      16.771   3.530  -7.501  1.00  0.82           C  
ATOM    881  OG  SER A  59      17.620   3.158  -8.542  1.00  0.82           O  
ATOM    882  H   SER A  59      16.158   0.999  -7.655  1.00  0.82           H  
ATOM    883  HA  SER A  59      14.689   3.449  -7.008  1.00  0.82           H  
ATOM    884 1HB  SER A  59      16.745   4.615  -7.420  1.00  0.82           H  
ATOM    885 2HB  SER A  59      17.151   3.138  -6.560  1.00  0.82           H  
ATOM    886  HG  SER A  59      17.317   3.667  -9.318  1.00  0.82           H  
ATOM    887  N   ALA A  60      14.541   4.628  -9.340  1.00  0.76           N  
ATOM    888  CA  ALA A  60      14.123   5.075 -10.662  1.00  0.76           C  
ATOM    889  C   ALA A  60      15.265   4.951 -11.652  1.00  0.76           C  
ATOM    890  O   ALA A  60      16.436   5.089 -11.290  1.00  0.76           O  
ATOM    891  CB  ALA A  60      13.603   6.500 -10.629  1.00  0.76           C  
ATOM    892  H   ALA A  60      14.538   5.280  -8.570  1.00  0.76           H  
ATOM    893  HA  ALA A  60      13.326   4.417 -10.995  1.00  0.76           H  
ATOM    894 1HB  ALA A  60      13.275   6.783 -11.629  1.00  0.76           H  
ATOM    895 2HB  ALA A  60      12.760   6.562  -9.940  1.00  0.76           H  
ATOM    896 3HB  ALA A  60      14.393   7.171 -10.302  1.00  0.76           H  
ATOM    897  N   HIS A  61      14.905   4.720 -12.908  1.00  0.71           N  
ATOM    898  CA  HIS A  61      15.856   4.568 -13.998  1.00  0.71           C  
ATOM    899  C   HIS A  61      15.206   5.001 -15.298  1.00  0.71           C  
ATOM    900  O   HIS A  61      14.013   4.773 -15.516  1.00  0.71           O  
ATOM    901  CB  HIS A  61      16.315   3.118 -14.089  1.00  0.71           C  
ATOM    902  CG  HIS A  61      17.439   2.844 -15.037  1.00  0.71           C  
ATOM    903  ND1 HIS A  61      17.255   2.668 -16.394  1.00  0.71           N  
ATOM    904  CD2 HIS A  61      18.767   2.699 -14.814  1.00  0.71           C  
ATOM    905  CE1 HIS A  61      18.432   2.412 -16.959  1.00  0.71           C  
ATOM    906  NE2 HIS A  61      19.358   2.429 -16.020  1.00  0.71           N  
ATOM    907  H   HIS A  61      13.921   4.629 -13.113  1.00  0.71           H  
ATOM    908  HA  HIS A  61      16.727   5.199 -13.824  1.00  0.71           H  
ATOM    909 1HB  HIS A  61      16.629   2.798 -13.104  1.00  0.71           H  
ATOM    910 2HB  HIS A  61      15.473   2.492 -14.377  1.00  0.71           H  
ATOM    911  HD2 HIS A  61      19.271   2.773 -13.852  1.00  0.71           H  
ATOM    912  HE1 HIS A  61      18.610   2.222 -18.013  1.00  0.71           H  
ATOM    913  HE2 HIS A  61      20.348   2.269 -16.158  1.00  0.71           H  
ATOM    914  N   SER A  62      16.002   5.602 -16.175  1.00  0.67           N  
ATOM    915  CA  SER A  62      15.512   6.122 -17.445  1.00  0.67           C  
ATOM    916  C   SER A  62      14.890   5.103 -18.400  1.00  0.67           C  
ATOM    917  O   SER A  62      14.110   5.502 -19.274  1.00  0.67           O  
ATOM    918  CB  SER A  62      16.626   6.864 -18.159  1.00  0.67           C  
ATOM    919  OG  SER A  62      17.668   6.005 -18.519  1.00  0.67           O  
ATOM    920  H   SER A  62      16.977   5.724 -15.942  1.00  0.67           H  
ATOM    921  HA  SER A  62      14.738   6.853 -17.208  1.00  0.67           H  
ATOM    922 1HB  SER A  62      16.221   7.333 -19.056  1.00  0.67           H  
ATOM    923 2HB  SER A  62      17.009   7.658 -17.521  1.00  0.67           H  
ATOM    924  HG  SER A  62      17.249   5.211 -18.873  1.00  0.67           H  
ATOM    925  N   ASN A  63      15.178   3.806 -18.245  1.00  0.65           N  
ATOM    926  CA  ASN A  63      14.575   2.836 -19.155  1.00  0.65           C  
ATOM    927  C   ASN A  63      13.465   1.994 -18.506  1.00  0.65           C  
ATOM    928  O   ASN A  63      13.096   0.953 -19.054  1.00  0.65           O  
ATOM    929  CB  ASN A  63      15.630   1.934 -19.742  1.00  0.65           C  
ATOM    930  CG  ASN A  63      16.588   2.647 -20.660  1.00  0.65           C  
ATOM    931  OD1 ASN A  63      17.776   2.786 -20.341  1.00  0.65           O  
ATOM    932  ND2 ASN A  63      16.113   3.090 -21.789  1.00  0.65           N  
ATOM    933  H   ASN A  63      15.821   3.490 -17.517  1.00  0.65           H  
ATOM    934  HA  ASN A  63      14.120   3.376 -19.983  1.00  0.65           H  
ATOM    935 1HB  ASN A  63      16.190   1.451 -18.942  1.00  0.65           H  
ATOM    936 2HB  ASN A  63      15.142   1.152 -20.321  1.00  0.65           H  
ATOM    937 1HD2 ASN A  63      16.713   3.569 -22.425  1.00  0.65           H  
ATOM    938 2HD2 ASN A  63      15.138   2.931 -22.042  1.00  0.65           H  
ATOM    939  N   ILE A  64      12.927   2.437 -17.364  1.00  0.65           N  
ATOM    940  CA  ILE A  64      11.820   1.725 -16.707  1.00  0.65           C  
ATOM    941  C   ILE A  64      10.653   2.694 -16.456  1.00  0.65           C  
ATOM    942  O   ILE A  64      10.854   3.806 -15.965  1.00  0.65           O  
ATOM    943  CB  ILE A  64      12.284   1.022 -15.400  1.00  0.65           C  
ATOM    944  CG1 ILE A  64      13.414   0.004 -15.730  1.00  0.65           C  
ATOM    945  CG2 ILE A  64      11.098   0.288 -14.742  1.00  0.65           C  
ATOM    946  CD1 ILE A  64      14.052  -0.580 -14.545  1.00  0.65           C  
ATOM    947  H   ILE A  64      13.286   3.290 -16.928  1.00  0.65           H  
ATOM    948  HA  ILE A  64      11.453   0.953 -17.373  1.00  0.65           H  
ATOM    949  HB  ILE A  64      12.694   1.762 -14.714  1.00  0.65           H  
ATOM    950 1HG1 ILE A  64      13.011  -0.797 -16.334  1.00  0.65           H  
ATOM    951 2HG1 ILE A  64      14.194   0.505 -16.293  1.00  0.65           H  
ATOM    952 1HG2 ILE A  64      11.434  -0.204 -13.834  1.00  0.65           H  
ATOM    953 2HG2 ILE A  64      10.311   1.004 -14.494  1.00  0.65           H  
ATOM    954 3HG2 ILE A  64      10.699  -0.460 -15.434  1.00  0.65           H  
ATOM    955 1HD1 ILE A  64      14.842  -1.265 -14.862  1.00  0.65           H  
ATOM    956 2HD1 ILE A  64      14.475   0.227 -13.958  1.00  0.65           H  
ATOM    957 3HD1 ILE A  64      13.313  -1.119 -13.953  1.00  0.65           H  
ATOM    958  N   ASN A  65       9.437   2.299 -16.837  1.00  0.67           N  
ATOM    959  CA  ASN A  65       8.260   3.155 -16.671  1.00  0.67           C  
ATOM    960  C   ASN A  65       7.954   3.274 -15.179  1.00  0.67           C  
ATOM    961  O   ASN A  65       7.738   2.271 -14.498  1.00  0.67           O  
ATOM    962  CB  ASN A  65       7.045   2.637 -17.439  1.00  0.67           C  
ATOM    963  CG  ASN A  65       5.939   3.699 -17.527  1.00  0.67           C  
ATOM    964  OD1 ASN A  65       6.066   4.751 -16.892  1.00  0.67           O  
ATOM    965  ND2 ASN A  65       4.908   3.482 -18.320  1.00  0.67           N  
ATOM    966  H   ASN A  65       9.312   1.372 -17.228  1.00  0.67           H  
ATOM    967  HA  ASN A  65       8.497   4.155 -17.036  1.00  0.67           H  
ATOM    968 1HB  ASN A  65       7.342   2.342 -18.449  1.00  0.67           H  
ATOM    969 2HB  ASN A  65       6.646   1.748 -16.943  1.00  0.67           H  
ATOM    970 1HD2 ASN A  65       4.198   4.210 -18.437  1.00  0.67           H  
ATOM    971 2HD2 ASN A  65       4.811   2.604 -18.838  1.00  0.67           H  
ATOM    972  N   GLN A  66       8.002   4.488 -14.651  1.00  0.71           N  
ATOM    973  CA  GLN A  66       7.833   4.673 -13.219  1.00  0.71           C  
ATOM    974  C   GLN A  66       6.383   4.872 -12.825  1.00  0.71           C  
ATOM    975  O   GLN A  66       5.582   5.411 -13.590  1.00  0.71           O  
ATOM    976  CB  GLN A  66       8.633   5.894 -12.750  1.00  0.71           C  
ATOM    977  CG  GLN A  66      10.117   5.812 -13.033  1.00  0.71           C  
ATOM    978  CD  GLN A  66      10.774   4.679 -12.330  1.00  0.71           C  
ATOM    979  OE1 GLN A  66      10.783   4.611 -11.098  1.00  0.71           O  
ATOM    980  NE2 GLN A  66      11.333   3.774 -13.101  1.00  0.71           N  
ATOM    981  H   GLN A  66       8.167   5.285 -15.251  1.00  0.71           H  
ATOM    982  HA  GLN A  66       8.205   3.785 -12.710  1.00  0.71           H  
ATOM    983 1HB  GLN A  66       8.245   6.788 -13.240  1.00  0.71           H  
ATOM    984 2HB  GLN A  66       8.494   6.026 -11.675  1.00  0.71           H  
ATOM    985 1HG  GLN A  66      10.264   5.669 -14.106  1.00  0.71           H  
ATOM    986 2HG  GLN A  66      10.595   6.737 -12.713  1.00  0.71           H  
ATOM    987 1HE2 GLN A  66      11.788   2.982 -12.695  1.00  0.71           H  
ATOM    988 2HE2 GLN A  66      11.280   3.886 -14.120  1.00  0.71           H  
ATOM    989  N   ILE A  67       6.067   4.478 -11.602  1.00  0.77           N  
ATOM    990  CA  ILE A  67       4.750   4.743 -11.057  1.00  0.77           C  
ATOM    991  C   ILE A  67       4.736   6.164 -10.532  1.00  0.77           C  
ATOM    992  O   ILE A  67       5.632   6.555  -9.782  1.00  0.77           O  
ATOM    993  CB  ILE A  67       4.382   3.773  -9.922  1.00  0.77           C  
ATOM    994  CG1 ILE A  67       4.317   2.359 -10.443  1.00  0.77           C  
ATOM    995  CG2 ILE A  67       3.055   4.180  -9.346  1.00  0.77           C  
ATOM    996  CD1 ILE A  67       4.200   1.287  -9.377  1.00  0.77           C  
ATOM    997  H   ILE A  67       6.761   4.010 -11.033  1.00  0.77           H  
ATOM    998  HA  ILE A  67       4.005   4.653 -11.849  1.00  0.77           H  
ATOM    999  HB  ILE A  67       5.142   3.805  -9.143  1.00  0.77           H  
ATOM   1000 1HG1 ILE A  67       3.458   2.294 -11.091  1.00  0.77           H  
ATOM   1001 2HG1 ILE A  67       5.214   2.161 -11.028  1.00  0.77           H  
ATOM   1002 1HG2 ILE A  67       2.815   3.516  -8.567  1.00  0.77           H  
ATOM   1003 2HG2 ILE A  67       3.121   5.180  -8.948  1.00  0.77           H  
ATOM   1004 3HG2 ILE A  67       2.284   4.146 -10.120  1.00  0.77           H  
ATOM   1005 1HD1 ILE A  67       4.151   0.309  -9.852  1.00  0.77           H  
ATOM   1006 2HD1 ILE A  67       5.067   1.331  -8.722  1.00  0.77           H  
ATOM   1007 3HD1 ILE A  67       3.311   1.443  -8.798  1.00  0.77           H  
ATOM   1008  N   THR A  68       3.745   6.938 -10.946  1.00  0.84           N  
ATOM   1009  CA  THR A  68       3.633   8.315 -10.518  1.00  0.84           C  
ATOM   1010  C   THR A  68       2.731   8.431  -9.280  1.00  0.84           C  
ATOM   1011  O   THR A  68       2.958   9.290  -8.425  1.00  0.84           O  
ATOM   1012  CB  THR A  68       3.045   9.145 -11.671  1.00  0.84           C  
ATOM   1013  OG1 THR A  68       1.733   8.670 -11.959  1.00  0.84           O  
ATOM   1014  CG2 THR A  68       3.893   8.965 -12.921  1.00  0.84           C  
ATOM   1015  H   THR A  68       3.050   6.554 -11.568  1.00  0.84           H  
ATOM   1016  HA  THR A  68       4.624   8.691 -10.266  1.00  0.84           H  
ATOM   1017  HB  THR A  68       3.003  10.196 -11.391  1.00  0.84           H  
ATOM   1018  HG1 THR A  68       1.776   7.707 -12.117  1.00  0.84           H  
ATOM   1019 1HG2 THR A  68       3.460   9.539 -13.741  1.00  0.84           H  
ATOM   1020 2HG2 THR A  68       4.909   9.310 -12.733  1.00  0.84           H  
ATOM   1021 3HG2 THR A  68       3.915   7.907 -13.195  1.00  0.84           H  
ATOM   1022  N   GLU A  69       1.745   7.529  -9.156  1.00  0.94           N  
ATOM   1023  CA  GLU A  69       0.866   7.541  -7.976  1.00  0.94           C  
ATOM   1024  C   GLU A  69       0.108   6.234  -7.725  1.00  0.94           C  
ATOM   1025  O   GLU A  69      -0.350   5.560  -8.654  1.00  0.94           O  
ATOM   1026  CB  GLU A  69      -0.136   8.708  -8.022  1.00  0.94           C  
ATOM   1027  CG  GLU A  69      -0.977   8.878  -6.710  1.00  0.94           C  
ATOM   1028  CD  GLU A  69      -1.804  10.139  -6.653  1.00  0.94           C  
ATOM   1029  OE1 GLU A  69      -1.745  10.911  -7.585  1.00  0.94           O  
ATOM   1030  OE2 GLU A  69      -2.506  10.344  -5.673  1.00  0.94           O  
ATOM   1031  H   GLU A  69       1.605   6.871  -9.920  1.00  0.94           H  
ATOM   1032  HA  GLU A  69       1.501   7.706  -7.104  1.00  0.94           H  
ATOM   1033 1HB  GLU A  69       0.382   9.645  -8.219  1.00  0.94           H  
ATOM   1034 2HB  GLU A  69      -0.837   8.540  -8.841  1.00  0.94           H  
ATOM   1035 1HG  GLU A  69      -1.659   8.043  -6.629  1.00  0.94           H  
ATOM   1036 2HG  GLU A  69      -0.309   8.848  -5.851  1.00  0.94           H  
ATOM   1037  N   ILE A  70      -0.035   5.894  -6.445  1.00  1.04           N  
ATOM   1038  CA  ILE A  70      -0.830   4.746  -6.020  1.00  1.04           C  
ATOM   1039  C   ILE A  70      -2.075   5.161  -5.251  1.00  1.04           C  
ATOM   1040  O   ILE A  70      -1.976   5.915  -4.274  1.00  1.04           O  
ATOM   1041  CB  ILE A  70      -0.049   3.838  -5.061  1.00  1.04           C  
ATOM   1042  CG1 ILE A  70       1.212   3.347  -5.652  1.00  1.04           C  
ATOM   1043  CG2 ILE A  70      -0.922   2.662  -4.675  1.00  1.04           C  
ATOM   1044  CD1 ILE A  70       0.951   2.518  -6.785  1.00  1.04           C  
ATOM   1045  H   ILE A  70       0.392   6.482  -5.742  1.00  1.04           H  
ATOM   1046  HA  ILE A  70      -1.141   4.181  -6.900  1.00  1.04           H  
ATOM   1047  HB  ILE A  70       0.210   4.402  -4.175  1.00  1.04           H  
ATOM   1048 1HG1 ILE A  70       1.831   4.186  -5.961  1.00  1.04           H  
ATOM   1049 2HG1 ILE A  70       1.757   2.770  -4.909  1.00  1.04           H  
ATOM   1050 1HG2 ILE A  70      -0.395   2.050  -3.970  1.00  1.04           H  
ATOM   1051 2HG2 ILE A  70      -1.824   3.003  -4.224  1.00  1.04           H  
ATOM   1052 3HG2 ILE A  70      -1.175   2.078  -5.562  1.00  1.04           H  
ATOM   1053 1HD1 ILE A  70       1.860   2.158  -7.193  1.00  1.04           H  
ATOM   1054 2HD1 ILE A  70       0.349   1.689  -6.469  1.00  1.04           H  
ATOM   1055 3HD1 ILE A  70       0.413   3.103  -7.524  1.00  1.04           H  
ATOM   1056  N   ILE A  71      -3.226   4.654  -5.675  1.00  1.13           N  
ATOM   1057  CA  ILE A  71      -4.470   4.891  -4.966  1.00  1.13           C  
ATOM   1058  C   ILE A  71      -5.081   3.537  -4.590  1.00  1.13           C  
ATOM   1059  O   ILE A  71      -5.240   2.654  -5.432  1.00  1.13           O  
ATOM   1060  CB  ILE A  71      -5.416   5.782  -5.783  1.00  1.13           C  
ATOM   1061  CG1 ILE A  71      -4.707   7.148  -6.052  1.00  1.13           C  
ATOM   1062  CG2 ILE A  71      -6.674   5.977  -5.011  1.00  1.13           C  
ATOM   1063  CD1 ILE A  71      -5.413   8.077  -6.964  1.00  1.13           C  
ATOM   1064  H   ILE A  71      -3.236   4.081  -6.521  1.00  1.13           H  
ATOM   1065  HA  ILE A  71      -4.256   5.418  -4.039  1.00  1.13           H  
ATOM   1066  HB  ILE A  71      -5.633   5.322  -6.742  1.00  1.13           H  
ATOM   1067 1HG1 ILE A  71      -4.563   7.649  -5.104  1.00  1.13           H  
ATOM   1068 2HG1 ILE A  71      -3.741   6.960  -6.493  1.00  1.13           H  
ATOM   1069 1HG2 ILE A  71      -7.334   6.610  -5.560  1.00  1.13           H  
ATOM   1070 2HG2 ILE A  71      -7.135   5.009  -4.850  1.00  1.13           H  
ATOM   1071 3HG2 ILE A  71      -6.452   6.440  -4.049  1.00  1.13           H  
ATOM   1072 1HD1 ILE A  71      -4.825   8.989  -7.065  1.00  1.13           H  
ATOM   1073 2HD1 ILE A  71      -5.542   7.628  -7.936  1.00  1.13           H  
ATOM   1074 3HD1 ILE A  71      -6.373   8.313  -6.543  1.00  1.13           H  
ATOM   1075  N   LEU A  72      -5.342   3.335  -3.306  1.00  1.19           N  
ATOM   1076  CA  LEU A  72      -5.831   2.040  -2.839  1.00  1.19           C  
ATOM   1077  C   LEU A  72      -7.265   2.072  -2.330  1.00  1.19           C  
ATOM   1078  O   LEU A  72      -7.630   2.948  -1.547  1.00  1.19           O  
ATOM   1079  CB  LEU A  72      -4.919   1.573  -1.704  1.00  1.19           C  
ATOM   1080  CG  LEU A  72      -3.448   1.502  -2.084  1.00  1.19           C  
ATOM   1081  CD1 LEU A  72      -2.635   1.129  -0.916  1.00  1.19           C  
ATOM   1082  CD2 LEU A  72      -3.259   0.524  -3.181  1.00  1.19           C  
ATOM   1083  H   LEU A  72      -5.222   4.101  -2.654  1.00  1.19           H  
ATOM   1084  HA  LEU A  72      -5.781   1.330  -3.658  1.00  1.19           H  
ATOM   1085 1HB  LEU A  72      -5.014   2.259  -0.872  1.00  1.19           H  
ATOM   1086 2HB  LEU A  72      -5.242   0.582  -1.381  1.00  1.19           H  
ATOM   1087  HG  LEU A  72      -3.130   2.473  -2.411  1.00  1.19           H  
ATOM   1088 1HD1 LEU A  72      -1.598   1.100  -1.216  1.00  1.19           H  
ATOM   1089 2HD1 LEU A  72      -2.769   1.864  -0.116  1.00  1.19           H  
ATOM   1090 3HD1 LEU A  72      -2.939   0.147  -0.559  1.00  1.19           H  
ATOM   1091 1HD2 LEU A  72      -2.218   0.480  -3.461  1.00  1.19           H  
ATOM   1092 2HD2 LEU A  72      -3.575  -0.454  -2.853  1.00  1.19           H  
ATOM   1093 3HD2 LEU A  72      -3.853   0.838  -4.029  1.00  1.19           H  
ATOM   1094  N   GLY A  73      -8.058   1.079  -2.721  1.00  1.21           N  
ATOM   1095  CA  GLY A  73      -9.421   0.957  -2.234  1.00  1.21           C  
ATOM   1096  C   GLY A  73      -9.612  -0.308  -1.425  1.00  1.21           C  
ATOM   1097  O   GLY A  73      -8.654  -1.009  -1.107  1.00  1.21           O  
ATOM   1098  H   GLY A  73      -7.735   0.400  -3.409  1.00  1.21           H  
ATOM   1099 1HA  GLY A  73      -9.678   1.828  -1.630  1.00  1.21           H  
ATOM   1100 2HA  GLY A  73     -10.101   0.944  -3.083  1.00  1.21           H  
ATOM   1101  N   GLU A  74     -10.873  -0.610  -1.117  1.00  1.19           N  
ATOM   1102  CA  GLU A  74     -11.239  -1.789  -0.337  1.00  1.19           C  
ATOM   1103  C   GLU A  74     -10.944  -3.105  -1.056  1.00  1.19           C  
ATOM   1104  O   GLU A  74     -10.577  -4.094  -0.422  1.00  1.19           O  
ATOM   1105  CB  GLU A  74     -12.726  -1.729   0.010  1.00  1.19           C  
ATOM   1106  CG  GLU A  74     -13.098  -0.626   0.998  1.00  1.19           C  
ATOM   1107  CD  GLU A  74     -14.584  -0.556   1.286  1.00  1.19           C  
ATOM   1108  OE1 GLU A  74     -15.332  -1.247   0.637  1.00  1.19           O  
ATOM   1109  OE2 GLU A  74     -14.963   0.190   2.159  1.00  1.19           O  
ATOM   1110  H   GLU A  74     -11.601   0.018  -1.422  1.00  1.19           H  
ATOM   1111  HA  GLU A  74     -10.662  -1.776   0.588  1.00  1.19           H  
ATOM   1112 1HB  GLU A  74     -13.307  -1.579  -0.900  1.00  1.19           H  
ATOM   1113 2HB  GLU A  74     -13.035  -2.683   0.439  1.00  1.19           H  
ATOM   1114 1HG  GLU A  74     -12.566  -0.799   1.932  1.00  1.19           H  
ATOM   1115 2HG  GLU A  74     -12.766   0.329   0.595  1.00  1.19           H  
ATOM   1116  N   THR A  75     -11.148  -3.116  -2.377  1.00  1.12           N  
ATOM   1117  CA  THR A  75     -10.956  -4.328  -3.165  1.00  1.12           C  
ATOM   1118  C   THR A  75      -9.931  -4.200  -4.293  1.00  1.12           C  
ATOM   1119  O   THR A  75      -9.442  -5.220  -4.782  1.00  1.12           O  
ATOM   1120  CB  THR A  75     -12.295  -4.805  -3.754  1.00  1.12           C  
ATOM   1121  OG1 THR A  75     -12.830  -3.798  -4.633  1.00  1.12           O  
ATOM   1122  CG2 THR A  75     -13.291  -5.078  -2.638  1.00  1.12           C  
ATOM   1123  H   THR A  75     -11.455  -2.268  -2.823  1.00  1.12           H  
ATOM   1124  HA  THR A  75     -10.601  -5.109  -2.496  1.00  1.12           H  
ATOM   1125  HB  THR A  75     -12.129  -5.720  -4.323  1.00  1.12           H  
ATOM   1126  HG1 THR A  75     -13.613  -4.141  -5.072  1.00  1.12           H  
ATOM   1127 1HG2 THR A  75     -14.231  -5.423  -3.066  1.00  1.12           H  
ATOM   1128 2HG2 THR A  75     -12.889  -5.845  -1.975  1.00  1.12           H  
ATOM   1129 3HG2 THR A  75     -13.469  -4.167  -2.070  1.00  1.12           H  
ATOM   1130  N   LYS A  76      -9.627  -2.974  -4.725  1.00  1.04           N  
ATOM   1131  CA  LYS A  76      -8.728  -2.764  -5.863  1.00  1.04           C  
ATOM   1132  C   LYS A  76      -7.711  -1.653  -5.647  1.00  1.04           C  
ATOM   1133  O   LYS A  76      -7.976  -0.674  -4.947  1.00  1.04           O  
ATOM   1134  CB  LYS A  76      -9.521  -2.457  -7.141  1.00  1.04           C  
ATOM   1135  CG  LYS A  76     -10.429  -3.601  -7.613  1.00  1.04           C  
ATOM   1136  CD  LYS A  76     -11.139  -3.275  -8.915  1.00  1.04           C  
ATOM   1137  CE  LYS A  76     -12.041  -4.422  -9.353  1.00  1.04           C  
ATOM   1138  NZ  LYS A  76     -12.726  -4.130 -10.645  1.00  1.04           N  
ATOM   1139  H   LYS A  76     -10.040  -2.183  -4.266  1.00  1.04           H  
ATOM   1140  HA  LYS A  76      -8.172  -3.683  -6.023  1.00  1.04           H  
ATOM   1141 1HB  LYS A  76     -10.138  -1.577  -6.986  1.00  1.04           H  
ATOM   1142 2HB  LYS A  76      -8.820  -2.229  -7.944  1.00  1.04           H  
ATOM   1143 1HG  LYS A  76      -9.822  -4.500  -7.749  1.00  1.04           H  
ATOM   1144 2HG  LYS A  76     -11.182  -3.807  -6.857  1.00  1.04           H  
ATOM   1145 1HD  LYS A  76     -11.734  -2.368  -8.795  1.00  1.04           H  
ATOM   1146 2HD  LYS A  76     -10.409  -3.106  -9.686  1.00  1.04           H  
ATOM   1147 1HE  LYS A  76     -11.441  -5.324  -9.465  1.00  1.04           H  
ATOM   1148 2HE  LYS A  76     -12.795  -4.593  -8.584  1.00  1.04           H  
ATOM   1149 1HZ  LYS A  76     -13.314  -4.912 -10.900  1.00  1.04           H  
ATOM   1150 2HZ  LYS A  76     -13.293  -3.300 -10.546  1.00  1.04           H  
ATOM   1151 3HZ  LYS A  76     -12.033  -3.981 -11.369  1.00  1.04           H  
ATOM   1152  N   ALA A  77      -6.562  -1.790  -6.296  1.00  0.95           N  
ATOM   1153  CA  ALA A  77      -5.558  -0.736  -6.322  1.00  0.95           C  
ATOM   1154  C   ALA A  77      -5.465  -0.163  -7.718  1.00  0.95           C  
ATOM   1155  O   ALA A  77      -5.540  -0.898  -8.701  1.00  0.95           O  
ATOM   1156  CB  ALA A  77      -4.211  -1.258  -5.904  1.00  0.95           C  
ATOM   1157  H   ALA A  77      -6.402  -2.651  -6.812  1.00  0.95           H  
ATOM   1158  HA  ALA A  77      -5.866   0.062  -5.650  1.00  0.95           H  
ATOM   1159 1HB  ALA A  77      -3.482  -0.448  -5.943  1.00  0.95           H  
ATOM   1160 2HB  ALA A  77      -4.266  -1.653  -4.904  1.00  0.95           H  
ATOM   1161 3HB  ALA A  77      -3.914  -2.040  -6.583  1.00  0.95           H  
ATOM   1162  N   TYR A  78      -5.243   1.140  -7.797  1.00  0.87           N  
ATOM   1163  CA  TYR A  78      -5.103   1.839  -9.062  1.00  0.87           C  
ATOM   1164  C   TYR A  78      -3.715   2.445  -9.112  1.00  0.87           C  
ATOM   1165  O   TYR A  78      -3.330   3.244  -8.249  1.00  0.87           O  
ATOM   1166  CB  TYR A  78      -6.181   2.902  -9.144  1.00  0.87           C  
ATOM   1167  CG  TYR A  78      -7.546   2.307  -9.020  1.00  0.87           C  
ATOM   1168  CD1 TYR A  78      -8.044   2.027  -7.755  1.00  0.87           C  
ATOM   1169  CD2 TYR A  78      -8.303   2.044 -10.132  1.00  0.87           C  
ATOM   1170  CE1 TYR A  78      -9.287   1.471  -7.617  1.00  0.87           C  
ATOM   1171  CE2 TYR A  78      -9.555   1.491  -9.999  1.00  0.87           C  
ATOM   1172  CZ  TYR A  78     -10.047   1.202  -8.745  1.00  0.87           C  
ATOM   1173  OH  TYR A  78     -11.300   0.651  -8.606  1.00  0.87           O  
ATOM   1174  H   TYR A  78      -5.195   1.683  -6.940  1.00  0.87           H  
ATOM   1175  HA  TYR A  78      -5.202   1.135  -9.888  1.00  0.87           H  
ATOM   1176 1HB  TYR A  78      -6.049   3.618  -8.337  1.00  0.87           H  
ATOM   1177 2HB  TYR A  78      -6.122   3.439 -10.070  1.00  0.87           H  
ATOM   1178  HD1 TYR A  78      -7.442   2.240  -6.867  1.00  0.87           H  
ATOM   1179  HD2 TYR A  78      -7.914   2.283 -11.118  1.00  0.87           H  
ATOM   1180  HE1 TYR A  78      -9.670   1.244  -6.621  1.00  0.87           H  
ATOM   1181  HE2 TYR A  78     -10.156   1.287 -10.885  1.00  0.87           H  
ATOM   1182  HH  TYR A  78     -11.455   0.447  -7.680  1.00  0.87           H  
ATOM   1183  N   VAL A  79      -2.945   2.026 -10.099  1.00  0.81           N  
ATOM   1184  CA  VAL A  79      -1.563   2.444 -10.190  1.00  0.81           C  
ATOM   1185  C   VAL A  79      -1.333   3.249 -11.438  1.00  0.81           C  
ATOM   1186  O   VAL A  79      -1.527   2.757 -12.546  1.00  0.81           O  
ATOM   1187  CB  VAL A  79      -0.716   1.187 -10.193  1.00  0.81           C  
ATOM   1188  CG1 VAL A  79       0.724   1.523 -10.271  1.00  0.81           C  
ATOM   1189  CG2 VAL A  79      -1.145   0.369  -8.964  1.00  0.81           C  
ATOM   1190  H   VAL A  79      -3.313   1.363 -10.780  1.00  0.81           H  
ATOM   1191  HA  VAL A  79      -1.314   3.056  -9.323  1.00  0.81           H  
ATOM   1192  HB  VAL A  79      -0.936   0.615 -11.089  1.00  0.81           H  
ATOM   1193 1HG1 VAL A  79       1.316   0.617 -10.301  1.00  0.81           H  
ATOM   1194 2HG1 VAL A  79       0.901   2.104 -11.166  1.00  0.81           H  
ATOM   1195 3HG1 VAL A  79       1.002   2.097  -9.437  1.00  0.81           H  
ATOM   1196 1HG2 VAL A  79      -0.630  -0.534  -8.918  1.00  0.81           H  
ATOM   1197 2HG2 VAL A  79      -0.964   0.931  -8.077  1.00  0.81           H  
ATOM   1198 3HG2 VAL A  79      -2.207   0.145  -9.029  1.00  0.81           H  
ATOM   1199  N   PHE A  80      -0.920   4.489 -11.265  1.00  0.77           N  
ATOM   1200  CA  PHE A  80      -0.796   5.389 -12.390  1.00  0.77           C  
ATOM   1201  C   PHE A  80       0.639   5.546 -12.850  1.00  0.77           C  
ATOM   1202  O   PHE A  80       1.499   6.003 -12.089  1.00  0.77           O  
ATOM   1203  CB  PHE A  80      -1.390   6.729 -11.981  1.00  0.77           C  
ATOM   1204  CG  PHE A  80      -2.892   6.650 -11.721  1.00  0.77           C  
ATOM   1205  CD1 PHE A  80      -3.366   6.218 -10.479  1.00  0.77           C  
ATOM   1206  CD2 PHE A  80      -3.821   7.008 -12.687  1.00  0.77           C  
ATOM   1207  CE1 PHE A  80      -4.720   6.133 -10.223  1.00  0.77           C  
ATOM   1208  CE2 PHE A  80      -5.188   6.926 -12.417  1.00  0.77           C  
ATOM   1209  CZ  PHE A  80      -5.630   6.485 -11.187  1.00  0.77           C  
ATOM   1210  H   PHE A  80      -0.733   4.839 -10.324  1.00  0.77           H  
ATOM   1211  HA  PHE A  80      -1.373   4.992 -13.224  1.00  0.77           H  
ATOM   1212 1HB  PHE A  80      -0.901   7.095 -11.073  1.00  0.77           H  
ATOM   1213 2HB  PHE A  80      -1.217   7.448 -12.763  1.00  0.77           H  
ATOM   1214  HD1 PHE A  80      -2.649   5.935  -9.701  1.00  0.77           H  
ATOM   1215  HD2 PHE A  80      -3.472   7.355 -13.661  1.00  0.77           H  
ATOM   1216  HE1 PHE A  80      -5.064   5.784  -9.250  1.00  0.77           H  
ATOM   1217  HE2 PHE A  80      -5.912   7.205 -13.177  1.00  0.77           H  
ATOM   1218  HZ  PHE A  80      -6.695   6.417 -10.983  1.00  0.77           H  
ATOM   1219  N   PHE A  81       0.873   5.174 -14.105  1.00  0.74           N  
ATOM   1220  CA  PHE A  81       2.162   5.212 -14.792  1.00  0.74           C  
ATOM   1221  C   PHE A  81       2.147   6.285 -15.875  1.00  0.74           C  
ATOM   1222  O   PHE A  81       1.088   6.639 -16.404  1.00  0.74           O  
ATOM   1223  CB  PHE A  81       2.459   3.880 -15.477  1.00  0.74           C  
ATOM   1224  CG  PHE A  81       2.718   2.675 -14.595  1.00  0.74           C  
ATOM   1225  CD1 PHE A  81       1.668   1.907 -14.091  1.00  0.74           C  
ATOM   1226  CD2 PHE A  81       4.024   2.269 -14.333  1.00  0.74           C  
ATOM   1227  CE1 PHE A  81       1.926   0.764 -13.338  1.00  0.74           C  
ATOM   1228  CE2 PHE A  81       4.282   1.133 -13.589  1.00  0.74           C  
ATOM   1229  CZ  PHE A  81       3.228   0.374 -13.089  1.00  0.74           C  
ATOM   1230  H   PHE A  81       0.087   4.810 -14.646  1.00  0.74           H  
ATOM   1231  HA  PHE A  81       2.951   5.445 -14.075  1.00  0.74           H  
ATOM   1232 1HB  PHE A  81       1.624   3.638 -16.136  1.00  0.74           H  
ATOM   1233 2HB  PHE A  81       3.326   4.015 -16.108  1.00  0.74           H  
ATOM   1234  HD1 PHE A  81       0.633   2.210 -14.297  1.00  0.74           H  
ATOM   1235  HD2 PHE A  81       4.857   2.857 -14.733  1.00  0.74           H  
ATOM   1236  HE1 PHE A  81       1.096   0.173 -12.947  1.00  0.74           H  
ATOM   1237  HE2 PHE A  81       5.317   0.836 -13.400  1.00  0.74           H  
ATOM   1238  HZ  PHE A  81       3.430  -0.522 -12.502  1.00  0.74           H  
ATOM   1239  N   GLU A  82       3.310   6.783 -16.244  1.00  0.71           N  
ATOM   1240  CA  GLU A  82       3.364   7.762 -17.323  1.00  0.71           C  
ATOM   1241  C   GLU A  82       2.906   7.152 -18.664  1.00  0.71           C  
ATOM   1242  O   GLU A  82       3.152   5.974 -18.947  1.00  0.71           O  
ATOM   1243  CB  GLU A  82       4.780   8.301 -17.474  1.00  0.71           C  
ATOM   1244  CG  GLU A  82       5.306   9.099 -16.293  1.00  0.71           C  
ATOM   1245  CD  GLU A  82       6.691   9.650 -16.536  1.00  0.71           C  
ATOM   1246  OE1 GLU A  82       7.152   9.564 -17.661  1.00  0.71           O  
ATOM   1247  OE2 GLU A  82       7.289  10.147 -15.613  1.00  0.71           O  
ATOM   1248  H   GLU A  82       4.162   6.479 -15.780  1.00  0.71           H  
ATOM   1249  HA  GLU A  82       2.693   8.586 -17.075  1.00  0.71           H  
ATOM   1250 1HB  GLU A  82       5.469   7.475 -17.665  1.00  0.71           H  
ATOM   1251 2HB  GLU A  82       4.802   8.956 -18.330  1.00  0.71           H  
ATOM   1252 1HG  GLU A  82       4.622   9.920 -16.079  1.00  0.71           H  
ATOM   1253 2HG  GLU A  82       5.334   8.442 -15.425  1.00  0.71           H  
ATOM   1254  N   ARG A  83       2.241   7.966 -19.493  1.00  0.69           N  
ATOM   1255  CA  ARG A  83       1.780   7.541 -20.823  1.00  0.69           C  
ATOM   1256  C   ARG A  83       2.918   7.263 -21.810  1.00  0.69           C  
ATOM   1257  O   ARG A  83       4.066   7.706 -21.618  1.00  0.69           O  
ATOM   1258  CB  ARG A  83       0.853   8.559 -21.456  1.00  0.69           C  
ATOM   1259  CG  ARG A  83       1.512   9.861 -21.849  1.00  0.69           C  
ATOM   1260  CD  ARG A  83       0.531  10.816 -22.397  1.00  0.69           C  
ATOM   1261  NE  ARG A  83       1.151  12.047 -22.834  1.00  0.69           N  
ATOM   1262  CZ  ARG A  83       1.434  13.099 -22.034  1.00  0.69           C  
ATOM   1263  NH1 ARG A  83       1.138  13.078 -20.742  1.00  0.69           N  
ATOM   1264  NH2 ARG A  83       2.021  14.166 -22.558  1.00  0.69           N  
ATOM   1265  H   ARG A  83       2.049   8.915 -19.196  1.00  0.69           H  
ATOM   1266  HA  ARG A  83       1.224   6.616 -20.699  1.00  0.69           H  
ATOM   1267 1HB  ARG A  83       0.403   8.137 -22.354  1.00  0.69           H  
ATOM   1268 2HB  ARG A  83       0.041   8.791 -20.765  1.00  0.69           H  
ATOM   1269 1HG  ARG A  83       1.970  10.313 -20.968  1.00  0.69           H  
ATOM   1270 2HG  ARG A  83       2.273   9.672 -22.606  1.00  0.69           H  
ATOM   1271 1HD  ARG A  83       0.008  10.367 -23.244  1.00  0.69           H  
ATOM   1272 2HD  ARG A  83      -0.171  11.052 -21.636  1.00  0.69           H  
ATOM   1273  HE  ARG A  83       1.402  12.120 -23.810  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  83       0.677  12.252 -20.311  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  83       1.381  13.894 -20.155  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  83       2.249  14.184 -23.541  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  83       2.249  14.966 -21.976  1.00  0.69           H  
ATOM   1278  N   SER A  84       2.574   6.540 -22.885  1.00  0.67           N  
ATOM   1279  CA  SER A  84       3.526   6.161 -23.926  1.00  0.67           C  
ATOM   1280  C   SER A  84       2.882   6.201 -25.305  1.00  0.67           C  
ATOM   1281  O   SER A  84       1.690   6.478 -25.438  1.00  0.67           O  
ATOM   1282  CB  SER A  84       3.964   4.742 -23.721  1.00  0.67           C  
ATOM   1283  OG  SER A  84       2.942   3.847 -24.103  1.00  0.67           O  
ATOM   1284  H   SER A  84       1.620   6.223 -22.972  1.00  0.67           H  
ATOM   1285  HA  SER A  84       4.379   6.842 -23.907  1.00  0.67           H  
ATOM   1286 1HB  SER A  84       4.871   4.541 -24.278  1.00  0.67           H  
ATOM   1287 2HB  SER A  84       4.173   4.604 -22.670  1.00  0.67           H  
ATOM   1288  HG  SER A  84       3.254   2.969 -23.847  1.00  0.67           H  
ATOM   1289  N   TYR A  85       3.677   5.878 -26.323  1.00  0.66           N  
ATOM   1290  CA  TYR A  85       3.226   5.804 -27.709  1.00  0.66           C  
ATOM   1291  C   TYR A  85       2.912   4.375 -28.168  1.00  0.66           C  
ATOM   1292  O   TYR A  85       2.775   4.126 -29.369  1.00  0.66           O  
ATOM   1293  CB  TYR A  85       4.255   6.447 -28.631  1.00  0.66           C  
ATOM   1294  CG  TYR A  85       4.295   7.932 -28.526  1.00  0.66           C  
ATOM   1295  CD1 TYR A  85       5.008   8.527 -27.531  1.00  0.66           C  
ATOM   1296  CD2 TYR A  85       3.611   8.704 -29.454  1.00  0.66           C  
ATOM   1297  CE1 TYR A  85       5.049   9.907 -27.439  1.00  0.66           C  
ATOM   1298  CE2 TYR A  85       3.649  10.077 -29.372  1.00  0.66           C  
ATOM   1299  CZ  TYR A  85       4.364  10.681 -28.366  1.00  0.66           C  
ATOM   1300  OH  TYR A  85       4.410  12.055 -28.282  1.00  0.66           O  
ATOM   1301  H   TYR A  85       4.661   5.670 -26.139  1.00  0.66           H  
ATOM   1302  HA  TYR A  85       2.302   6.376 -27.792  1.00  0.66           H  
ATOM   1303 1HB  TYR A  85       5.253   6.062 -28.389  1.00  0.66           H  
ATOM   1304 2HB  TYR A  85       4.042   6.182 -29.655  1.00  0.66           H  
ATOM   1305  HD1 TYR A  85       5.543   7.910 -26.811  1.00  0.66           H  
ATOM   1306  HD2 TYR A  85       3.048   8.222 -30.251  1.00  0.66           H  
ATOM   1307  HE1 TYR A  85       5.620  10.382 -26.642  1.00  0.66           H  
ATOM   1308  HE2 TYR A  85       3.115  10.686 -30.104  1.00  0.66           H  
ATOM   1309  HH  TYR A  85       3.959  12.439 -29.043  1.00  0.66           H  
ATOM   1310  N   GLY A  86       2.807   3.432 -27.226  1.00  0.64           N  
ATOM   1311  CA  GLY A  86       2.517   2.042 -27.581  1.00  0.64           C  
ATOM   1312  C   GLY A  86       3.734   1.138 -27.434  1.00  0.64           C  
ATOM   1313  O   GLY A  86       4.848   1.615 -27.181  1.00  0.64           O  
ATOM   1314  H   GLY A  86       2.903   3.681 -26.238  1.00  0.64           H  
ATOM   1315 1HA  GLY A  86       1.713   1.673 -26.943  1.00  0.64           H  
ATOM   1316 2HA  GLY A  86       2.151   1.994 -28.606  1.00  0.64           H  
ATOM   1317  N   ASP A  87       3.502  -0.174 -27.560  1.00  0.63           N  
ATOM   1318  CA  ASP A  87       4.560  -1.150 -27.328  1.00  0.63           C  
ATOM   1319  C   ASP A  87       5.508  -1.399 -28.502  1.00  0.63           C  
ATOM   1320  O   ASP A  87       5.234  -1.012 -29.650  1.00  0.63           O  
ATOM   1321  CB  ASP A  87       3.912  -2.465 -26.856  1.00  0.63           C  
ATOM   1322  CG  ASP A  87       2.978  -3.152 -27.882  1.00  0.63           C  
ATOM   1323  OD1 ASP A  87       3.102  -2.884 -29.070  1.00  0.63           O  
ATOM   1324  OD2 ASP A  87       2.130  -3.933 -27.473  1.00  0.63           O  
ATOM   1325  H   ASP A  87       2.571  -0.491 -27.791  1.00  0.63           H  
ATOM   1326  HA  ASP A  87       5.143  -0.796 -26.502  1.00  0.63           H  
ATOM   1327 1HB  ASP A  87       4.708  -3.166 -26.588  1.00  0.63           H  
ATOM   1328 2HB  ASP A  87       3.351  -2.279 -25.940  1.00  0.63           H  
ATOM   1329  N   MET A  88       6.572  -2.159 -28.226  1.00  0.62           N  
ATOM   1330  CA  MET A  88       7.551  -2.479 -29.252  1.00  0.62           C  
ATOM   1331  C   MET A  88       7.075  -3.545 -30.201  1.00  0.62           C  
ATOM   1332  O   MET A  88       7.545  -3.637 -31.331  1.00  0.62           O  
ATOM   1333  CB  MET A  88       8.867  -2.928 -28.653  1.00  0.62           C  
ATOM   1334  CG  MET A  88       9.631  -1.910 -27.901  1.00  0.62           C  
ATOM   1335  SD  MET A  88      11.183  -2.551 -27.414  1.00  0.62           S  
ATOM   1336  CE  MET A  88      12.015  -2.520 -28.974  1.00  0.62           C  
ATOM   1337  H   MET A  88       6.733  -2.434 -27.255  1.00  0.62           H  
ATOM   1338  HA  MET A  88       7.721  -1.583 -29.831  1.00  0.62           H  
ATOM   1339 1HB  MET A  88       8.676  -3.750 -27.961  1.00  0.62           H  
ATOM   1340 2HB  MET A  88       9.509  -3.312 -29.445  1.00  0.62           H  
ATOM   1341 1HG  MET A  88       9.804  -1.049 -28.497  1.00  0.62           H  
ATOM   1342 2HG  MET A  88       9.083  -1.605 -27.019  1.00  0.62           H  
ATOM   1343 1HE  MET A  88      13.023  -2.885 -28.836  1.00  0.62           H  
ATOM   1344 2HE  MET A  88      11.488  -3.153 -29.690  1.00  0.62           H  
ATOM   1345 3HE  MET A  88      12.043  -1.500 -29.341  1.00  0.62           H  
ATOM   1346  N   HIS A  89       6.114  -4.331 -29.759  1.00  0.61           N  
ATOM   1347  CA  HIS A  89       5.554  -5.386 -30.578  1.00  0.61           C  
ATOM   1348  C   HIS A  89       4.921  -4.752 -31.804  1.00  0.61           C  
ATOM   1349  O   HIS A  89       5.213  -5.146 -32.937  1.00  0.61           O  
ATOM   1350  CB  HIS A  89       4.513  -6.167 -29.792  1.00  0.61           C  
ATOM   1351  CG  HIS A  89       3.870  -7.300 -30.517  1.00  0.61           C  
ATOM   1352  ND1 HIS A  89       4.510  -8.502 -30.747  1.00  0.61           N  
ATOM   1353  CD2 HIS A  89       2.634  -7.419 -31.055  1.00  0.61           C  
ATOM   1354  CE1 HIS A  89       3.695  -9.315 -31.395  1.00  0.61           C  
ATOM   1355  NE2 HIS A  89       2.547  -8.686 -31.599  1.00  0.61           N  
ATOM   1356  H   HIS A  89       5.755  -4.176 -28.827  1.00  0.61           H  
ATOM   1357  HA  HIS A  89       6.339  -6.067 -30.905  1.00  0.61           H  
ATOM   1358 1HB  HIS A  89       4.972  -6.554 -28.884  1.00  0.61           H  
ATOM   1359 2HB  HIS A  89       3.727  -5.479 -29.497  1.00  0.61           H  
ATOM   1360  HD1 HIS A  89       5.438  -8.749 -30.474  1.00  0.61           H  
ATOM   1361  HD2 HIS A  89       1.787  -6.733 -31.111  1.00  0.61           H  
ATOM   1362  HE1 HIS A  89       4.019 -10.319 -31.670  1.00  0.61           H  
ATOM   1363  N   SER A  90       4.065  -3.750 -31.570  1.00  0.61           N  
ATOM   1364  CA  SER A  90       3.373  -3.052 -32.633  1.00  0.61           C  
ATOM   1365  C   SER A  90       4.372  -2.362 -33.553  1.00  0.61           C  
ATOM   1366  O   SER A  90       4.228  -2.389 -34.780  1.00  0.61           O  
ATOM   1367  CB  SER A  90       2.435  -2.038 -32.023  1.00  0.61           C  
ATOM   1368  OG  SER A  90       1.441  -2.676 -31.275  1.00  0.61           O  
ATOM   1369  H   SER A  90       3.858  -3.461 -30.606  1.00  0.61           H  
ATOM   1370  HA  SER A  90       2.799  -3.776 -33.211  1.00  0.61           H  
ATOM   1371 1HB  SER A  90       3.001  -1.362 -31.374  1.00  0.61           H  
ATOM   1372 2HB  SER A  90       1.982  -1.442 -32.811  1.00  0.61           H  
ATOM   1373  HG  SER A  90       1.893  -2.915 -30.421  1.00  0.61           H  
ATOM   1374  N   PHE A  91       5.413  -1.760 -32.969  1.00  0.61           N  
ATOM   1375  CA  PHE A  91       6.453  -1.120 -33.769  1.00  0.61           C  
ATOM   1376  C   PHE A  91       7.124  -2.106 -34.714  1.00  0.61           C  
ATOM   1377  O   PHE A  91       7.180  -1.864 -35.926  1.00  0.61           O  
ATOM   1378  CB  PHE A  91       7.484  -0.484 -32.857  1.00  0.61           C  
ATOM   1379  CG  PHE A  91       8.694   0.093 -33.517  1.00  0.61           C  
ATOM   1380  CD1 PHE A  91       8.636   1.293 -34.184  1.00  0.61           C  
ATOM   1381  CD2 PHE A  91       9.915  -0.550 -33.415  1.00  0.61           C  
ATOM   1382  CE1 PHE A  91       9.768   1.841 -34.748  1.00  0.61           C  
ATOM   1383  CE2 PHE A  91      11.039   0.000 -33.971  1.00  0.61           C  
ATOM   1384  CZ  PHE A  91      10.970   1.192 -34.638  1.00  0.61           C  
ATOM   1385  H   PHE A  91       5.470  -1.729 -31.946  1.00  0.61           H  
ATOM   1386  HA  PHE A  91       5.990  -0.335 -34.368  1.00  0.61           H  
ATOM   1387 1HB  PHE A  91       7.009   0.298 -32.267  1.00  0.61           H  
ATOM   1388 2HB  PHE A  91       7.826  -1.237 -32.167  1.00  0.61           H  
ATOM   1389  HD1 PHE A  91       7.682   1.808 -34.263  1.00  0.61           H  
ATOM   1390  HD2 PHE A  91       9.976  -1.498 -32.878  1.00  0.61           H  
ATOM   1391  HE1 PHE A  91       9.710   2.793 -35.277  1.00  0.61           H  
ATOM   1392  HE2 PHE A  91      11.988  -0.502 -33.886  1.00  0.61           H  
ATOM   1393  HZ  PHE A  91      11.868   1.622 -35.079  1.00  0.61           H  
ATOM   1394  N   VAL A  92       7.585  -3.238 -34.177  1.00  0.61           N  
ATOM   1395  CA  VAL A  92       8.268  -4.217 -35.007  1.00  0.61           C  
ATOM   1396  C   VAL A  92       7.317  -4.757 -36.063  1.00  0.61           C  
ATOM   1397  O   VAL A  92       7.689  -4.820 -37.232  1.00  0.61           O  
ATOM   1398  CB  VAL A  92       8.829  -5.383 -34.162  1.00  0.61           C  
ATOM   1399  CG1 VAL A  92       9.375  -6.502 -35.090  1.00  0.61           C  
ATOM   1400  CG2 VAL A  92       9.947  -4.878 -33.282  1.00  0.61           C  
ATOM   1401  H   VAL A  92       7.486  -3.406 -33.175  1.00  0.61           H  
ATOM   1402  HA  VAL A  92       9.102  -3.723 -35.504  1.00  0.61           H  
ATOM   1403  HB  VAL A  92       8.024  -5.798 -33.546  1.00  0.61           H  
ATOM   1404 1HG1 VAL A  92       9.764  -7.324 -34.486  1.00  0.61           H  
ATOM   1405 2HG1 VAL A  92       8.572  -6.874 -35.731  1.00  0.61           H  
ATOM   1406 3HG1 VAL A  92      10.179  -6.103 -35.715  1.00  0.61           H  
ATOM   1407 1HG2 VAL A  92      10.325  -5.700 -32.697  1.00  0.61           H  
ATOM   1408 2HG2 VAL A  92      10.732  -4.486 -33.908  1.00  0.61           H  
ATOM   1409 3HG2 VAL A  92       9.582  -4.098 -32.623  1.00  0.61           H  
ATOM   1410  N   ARG A  93       6.086  -5.104 -35.664  1.00  0.62           N  
ATOM   1411  CA  ARG A  93       5.078  -5.611 -36.589  1.00  0.62           C  
ATOM   1412  C   ARG A  93       4.853  -4.658 -37.757  1.00  0.62           C  
ATOM   1413  O   ARG A  93       4.828  -5.079 -38.916  1.00  0.62           O  
ATOM   1414  CB  ARG A  93       3.756  -5.836 -35.860  1.00  0.62           C  
ATOM   1415  CG  ARG A  93       2.621  -6.393 -36.720  1.00  0.62           C  
ATOM   1416  CD  ARG A  93       1.364  -6.564 -35.930  1.00  0.62           C  
ATOM   1417  NE  ARG A  93       1.471  -7.619 -34.933  1.00  0.62           N  
ATOM   1418  CZ  ARG A  93       1.243  -8.927 -35.175  1.00  0.62           C  
ATOM   1419  NH1 ARG A  93       0.880  -9.329 -36.378  1.00  0.62           N  
ATOM   1420  NH2 ARG A  93       1.380  -9.802 -34.199  1.00  0.62           N  
ATOM   1421  H   ARG A  93       5.837  -5.022 -34.679  1.00  0.62           H  
ATOM   1422  HA  ARG A  93       5.425  -6.566 -36.980  1.00  0.62           H  
ATOM   1423 1HB  ARG A  93       3.914  -6.516 -35.022  1.00  0.62           H  
ATOM   1424 2HB  ARG A  93       3.415  -4.889 -35.444  1.00  0.62           H  
ATOM   1425 1HG  ARG A  93       2.421  -5.702 -37.539  1.00  0.62           H  
ATOM   1426 2HG  ARG A  93       2.911  -7.363 -37.123  1.00  0.62           H  
ATOM   1427 1HD  ARG A  93       1.140  -5.631 -35.411  1.00  0.62           H  
ATOM   1428 2HD  ARG A  93       0.542  -6.811 -36.601  1.00  0.62           H  
ATOM   1429  HE  ARG A  93       1.752  -7.358 -33.991  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  93       0.773  -8.657 -37.124  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  93       0.709 -10.309 -36.552  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  93       1.674  -9.476 -33.271  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  93       1.211 -10.781 -34.364  1.00  0.62           H  
ATOM   1434  N   THR A  94       4.746  -3.364 -37.454  1.00  0.63           N  
ATOM   1435  CA  THR A  94       4.540  -2.326 -38.453  1.00  0.63           C  
ATOM   1436  C   THR A  94       5.722  -2.254 -39.410  1.00  0.63           C  
ATOM   1437  O   THR A  94       5.551  -2.124 -40.624  1.00  0.63           O  
ATOM   1438  CB  THR A  94       4.355  -0.955 -37.779  1.00  0.63           C  
ATOM   1439  OG1 THR A  94       3.206  -0.996 -36.918  1.00  0.63           O  
ATOM   1440  CG2 THR A  94       4.181   0.127 -38.822  1.00  0.63           C  
ATOM   1441  H   THR A  94       4.775  -3.077 -36.476  1.00  0.63           H  
ATOM   1442  HA  THR A  94       3.646  -2.566 -39.025  1.00  0.63           H  
ATOM   1443  HB  THR A  94       5.234  -0.730 -37.176  1.00  0.63           H  
ATOM   1444  HG1 THR A  94       3.412  -1.583 -36.152  1.00  0.63           H  
ATOM   1445 1HG2 THR A  94       4.058   1.088 -38.328  1.00  0.63           H  
ATOM   1446 2HG2 THR A  94       5.064   0.155 -39.461  1.00  0.63           H  
ATOM   1447 3HG2 THR A  94       3.301  -0.088 -39.426  1.00  0.63           H  
ATOM   1448  N   CYS A  95       6.927  -2.336 -38.847  1.00  0.64           N  
ATOM   1449  CA  CYS A  95       8.168  -2.265 -39.600  1.00  0.64           C  
ATOM   1450  C   CYS A  95       8.509  -3.595 -40.277  1.00  0.64           C  
ATOM   1451  O   CYS A  95       9.394  -3.655 -41.131  1.00  0.64           O  
ATOM   1452  CB  CYS A  95       9.321  -1.944 -38.652  1.00  0.64           C  
ATOM   1453  SG  CYS A  95       9.172  -0.363 -37.784  1.00  0.64           S  
ATOM   1454  H   CYS A  95       6.985  -2.420 -37.830  1.00  0.64           H  
ATOM   1455  HA  CYS A  95       8.075  -1.489 -40.357  1.00  0.64           H  
ATOM   1456 1HB  CYS A  95       9.393  -2.735 -37.901  1.00  0.64           H  
ATOM   1457 2HB  CYS A  95      10.257  -1.940 -39.212  1.00  0.64           H  
ATOM   1458  HG  CYS A  95       8.201  -0.790 -36.936  1.00  0.64           H  
ATOM   1459  N   LYS A  96       7.833  -4.671 -39.860  1.00  0.65           N  
ATOM   1460  CA  LYS A  96       8.027  -6.066 -40.280  1.00  0.65           C  
ATOM   1461  C   LYS A  96       9.310  -6.626 -39.661  1.00  0.65           C  
ATOM   1462  O   LYS A  96       9.275  -7.632 -38.961  1.00  0.65           O  
ATOM   1463  CB  LYS A  96       8.026  -6.220 -41.809  1.00  0.65           C  
ATOM   1464  CG  LYS A  96       6.668  -5.918 -42.450  1.00  0.65           C  
ATOM   1465  CD  LYS A  96       6.713  -6.082 -43.963  1.00  0.65           C  
ATOM   1466  CE  LYS A  96       5.359  -5.775 -44.593  1.00  0.65           C  
ATOM   1467  NZ  LYS A  96       5.397  -5.897 -46.078  1.00  0.65           N  
ATOM   1468  H   LYS A  96       7.149  -4.527 -39.124  1.00  0.65           H  
ATOM   1469  HA  LYS A  96       7.193  -6.651 -39.889  1.00  0.65           H  
ATOM   1470 1HB  LYS A  96       8.777  -5.604 -42.277  1.00  0.65           H  
ATOM   1471 2HB  LYS A  96       8.273  -7.251 -42.054  1.00  0.65           H  
ATOM   1472 1HG  LYS A  96       5.915  -6.590 -42.038  1.00  0.65           H  
ATOM   1473 2HG  LYS A  96       6.377  -4.892 -42.209  1.00  0.65           H  
ATOM   1474 1HD  LYS A  96       7.460  -5.404 -44.377  1.00  0.65           H  
ATOM   1475 2HD  LYS A  96       6.998  -7.104 -44.211  1.00  0.65           H  
ATOM   1476 1HE  LYS A  96       4.618  -6.470 -44.201  1.00  0.65           H  
ATOM   1477 2HE  LYS A  96       5.066  -4.759 -44.329  1.00  0.65           H  
ATOM   1478 1HZ  LYS A  96       4.484  -5.686 -46.456  1.00  0.65           H  
ATOM   1479 2HZ  LYS A  96       6.074  -5.248 -46.453  1.00  0.65           H  
ATOM   1480 3HZ  LYS A  96       5.657  -6.839 -46.333  1.00  0.65           H  
ATOM   1481  N   LYS A  97      10.426  -5.952 -39.892  1.00  0.67           N  
ATOM   1482  CA  LYS A  97      11.698  -6.281 -39.252  1.00  0.67           C  
ATOM   1483  C   LYS A  97      12.481  -4.989 -39.105  1.00  0.67           C  
ATOM   1484  O   LYS A  97      12.260  -4.037 -39.854  1.00  0.67           O  
ATOM   1485  CB  LYS A  97      12.501  -7.318 -40.034  1.00  0.67           C  
ATOM   1486  CG  LYS A  97      12.982  -6.872 -41.383  1.00  0.67           C  
ATOM   1487  CD  LYS A  97      13.754  -7.988 -42.061  1.00  0.67           C  
ATOM   1488  CE  LYS A  97      14.321  -7.539 -43.397  1.00  0.67           C  
ATOM   1489  NZ  LYS A  97      15.105  -8.617 -44.046  1.00  0.67           N  
ATOM   1490  H   LYS A  97      10.357  -5.145 -40.509  1.00  0.67           H  
ATOM   1491  HA  LYS A  97      11.512  -6.673 -38.250  1.00  0.67           H  
ATOM   1492 1HB  LYS A  97      13.377  -7.607 -39.447  1.00  0.67           H  
ATOM   1493 2HB  LYS A  97      11.898  -8.213 -40.172  1.00  0.67           H  
ATOM   1494 1HG  LYS A  97      12.131  -6.585 -42.000  1.00  0.67           H  
ATOM   1495 2HG  LYS A  97      13.635  -6.005 -41.258  1.00  0.67           H  
ATOM   1496 1HD  LYS A  97      14.575  -8.300 -41.405  1.00  0.67           H  
ATOM   1497 2HD  LYS A  97      13.096  -8.844 -42.215  1.00  0.67           H  
ATOM   1498 1HE  LYS A  97      13.504  -7.249 -44.056  1.00  0.67           H  
ATOM   1499 2HE  LYS A  97      14.970  -6.677 -43.236  1.00  0.67           H  
ATOM   1500 1HZ  LYS A  97      15.474  -8.290 -44.928  1.00  0.67           H  
ATOM   1501 2HZ  LYS A  97      15.868  -8.874 -43.431  1.00  0.67           H  
ATOM   1502 3HZ  LYS A  97      14.514  -9.419 -44.205  1.00  0.67           H  
ATOM   1503  N   LEU A  98      13.402  -4.941 -38.161  1.00  0.70           N  
ATOM   1504  CA  LEU A  98      14.194  -3.738 -37.973  1.00  0.70           C  
ATOM   1505  C   LEU A  98      15.597  -3.864 -38.556  1.00  0.70           C  
ATOM   1506  O   LEU A  98      16.099  -4.968 -38.768  1.00  0.70           O  
ATOM   1507  CB  LEU A  98      14.284  -3.417 -36.496  1.00  0.70           C  
ATOM   1508  CG  LEU A  98      12.959  -3.274 -35.757  1.00  0.70           C  
ATOM   1509  CD1 LEU A  98      13.260  -2.964 -34.310  1.00  0.70           C  
ATOM   1510  CD2 LEU A  98      12.123  -2.199 -36.413  1.00  0.70           C  
ATOM   1511  H   LEU A  98      13.556  -5.736 -37.541  1.00  0.70           H  
ATOM   1512  HA  LEU A  98      13.696  -2.908 -38.473  1.00  0.70           H  
ATOM   1513 1HB  LEU A  98      14.857  -4.205 -36.007  1.00  0.70           H  
ATOM   1514 2HB  LEU A  98      14.833  -2.477 -36.382  1.00  0.70           H  
ATOM   1515  HG  LEU A  98      12.415  -4.223 -35.793  1.00  0.70           H  
ATOM   1516 1HD1 LEU A  98      12.341  -2.864 -33.743  1.00  0.70           H  
ATOM   1517 2HD1 LEU A  98      13.852  -3.739 -33.886  1.00  0.70           H  
ATOM   1518 3HD1 LEU A  98      13.813  -2.034 -34.279  1.00  0.70           H  
ATOM   1519 1HD2 LEU A  98      11.173  -2.103 -35.892  1.00  0.70           H  
ATOM   1520 2HD2 LEU A  98      12.660  -1.245 -36.383  1.00  0.70           H  
ATOM   1521 3HD2 LEU A  98      11.941  -2.472 -37.447  1.00  0.70           H  
ATOM   1522  N   ARG A  99      16.240  -2.731 -38.826  1.00  0.72           N  
ATOM   1523  CA  ARG A  99      17.618  -2.782 -39.308  1.00  0.72           C  
ATOM   1524  C   ARG A  99      18.515  -3.069 -38.116  1.00  0.72           C  
ATOM   1525  O   ARG A  99      18.126  -2.801 -36.979  1.00  0.72           O  
ATOM   1526  CB  ARG A  99      18.045  -1.484 -39.986  1.00  0.72           C  
ATOM   1527  CG  ARG A  99      17.312  -1.146 -41.283  1.00  0.72           C  
ATOM   1528  CD  ARG A  99      17.780   0.163 -41.862  1.00  0.72           C  
ATOM   1529  NE  ARG A  99      17.386   1.303 -41.044  1.00  0.72           N  
ATOM   1530  CZ  ARG A  99      17.888   2.545 -41.136  1.00  0.72           C  
ATOM   1531  NH1 ARG A  99      18.828   2.838 -42.009  1.00  0.72           N  
ATOM   1532  NH2 ARG A  99      17.409   3.460 -40.321  1.00  0.72           N  
ATOM   1533  H   ARG A  99      15.788  -1.824 -38.642  1.00  0.72           H  
ATOM   1534  HA  ARG A  99      17.715  -3.597 -40.027  1.00  0.72           H  
ATOM   1535 1HB  ARG A  99      17.884  -0.654 -39.300  1.00  0.72           H  
ATOM   1536 2HB  ARG A  99      19.111  -1.520 -40.205  1.00  0.72           H  
ATOM   1537 1HG  ARG A  99      17.479  -1.933 -42.017  1.00  0.72           H  
ATOM   1538 2HG  ARG A  99      16.243  -1.061 -41.073  1.00  0.72           H  
ATOM   1539 1HD  ARG A  99      18.866   0.160 -41.938  1.00  0.72           H  
ATOM   1540 2HD  ARG A  99      17.349   0.293 -42.853  1.00  0.72           H  
ATOM   1541  HE  ARG A  99      16.650   1.174 -40.340  1.00  0.72           H  
ATOM   1542 1HH1 ARG A  99      19.186   2.123 -42.624  1.00  0.72           H  
ATOM   1543 2HH1 ARG A  99      19.195   3.777 -42.058  1.00  0.72           H  
ATOM   1544 1HH2 ARG A  99      16.677   3.166 -39.655  1.00  0.72           H  
ATOM   1545 2HH2 ARG A  99      17.754   4.405 -40.345  1.00  0.72           H  
ATOM   1546  N   GLU A 100      19.712  -3.595 -38.348  1.00  0.74           N  
ATOM   1547  CA  GLU A 100      20.599  -3.885 -37.223  1.00  0.74           C  
ATOM   1548  C   GLU A 100      20.979  -2.666 -36.401  1.00  0.74           C  
ATOM   1549  O   GLU A 100      21.101  -2.751 -35.184  1.00  0.74           O  
ATOM   1550  CB  GLU A 100      21.868  -4.577 -37.704  1.00  0.74           C  
ATOM   1551  CG  GLU A 100      21.642  -5.968 -38.160  1.00  0.74           C  
ATOM   1552  CD  GLU A 100      22.845  -6.630 -38.603  1.00  0.74           C  
ATOM   1553  OE1 GLU A 100      23.867  -6.457 -37.983  1.00  0.74           O  
ATOM   1554  OE2 GLU A 100      22.774  -7.341 -39.580  1.00  0.74           O  
ATOM   1555  H   GLU A 100      20.001  -3.812 -39.291  1.00  0.74           H  
ATOM   1556  HA  GLU A 100      20.076  -4.570 -36.564  1.00  0.74           H  
ATOM   1557 1HB  GLU A 100      22.295  -4.015 -38.534  1.00  0.74           H  
ATOM   1558 2HB  GLU A 100      22.605  -4.587 -36.905  1.00  0.74           H  
ATOM   1559 1HG  GLU A 100      21.273  -6.522 -37.324  1.00  0.74           H  
ATOM   1560 2HG  GLU A 100      20.889  -5.987 -38.947  1.00  0.74           H  
ATOM   1561  N   GLU A 101      21.139  -1.518 -37.043  1.00  0.75           N  
ATOM   1562  CA  GLU A 101      21.521  -0.315 -36.313  1.00  0.75           C  
ATOM   1563  C   GLU A 101      20.414   0.071 -35.319  1.00  0.75           C  
ATOM   1564  O   GLU A 101      20.674   0.506 -34.189  1.00  0.75           O  
ATOM   1565  CB  GLU A 101      21.741   0.815 -37.315  1.00  0.75           C  
ATOM   1566  CG  GLU A 101      22.933   0.593 -38.247  1.00  0.75           C  
ATOM   1567  CD  GLU A 101      23.115   1.677 -39.282  1.00  0.75           C  
ATOM   1568  OE1 GLU A 101      22.187   2.413 -39.520  1.00  0.75           O  
ATOM   1569  OE2 GLU A 101      24.190   1.767 -39.832  1.00  0.75           O  
ATOM   1570  H   GLU A 101      21.019  -1.489 -38.044  1.00  0.75           H  
ATOM   1571  HA  GLU A 101      22.441  -0.508 -35.759  1.00  0.75           H  
ATOM   1572 1HB  GLU A 101      20.846   0.940 -37.928  1.00  0.75           H  
ATOM   1573 2HB  GLU A 101      21.907   1.750 -36.777  1.00  0.75           H  
ATOM   1574 1HG  GLU A 101      23.824   0.498 -37.675  1.00  0.75           H  
ATOM   1575 2HG  GLU A 101      22.778  -0.355 -38.762  1.00  0.75           H  
ATOM   1576  N   GLU A 102      19.167  -0.109 -35.761  1.00  0.75           N  
ATOM   1577  CA  GLU A 102      17.986   0.235 -34.983  1.00  0.75           C  
ATOM   1578  C   GLU A 102      17.809  -0.787 -33.879  1.00  0.75           C  
ATOM   1579  O   GLU A 102      17.571  -0.439 -32.723  1.00  0.75           O  
ATOM   1580  CB  GLU A 102      16.754   0.208 -35.888  1.00  0.75           C  
ATOM   1581  CG  GLU A 102      16.712   1.255 -36.986  1.00  0.75           C  
ATOM   1582  CD  GLU A 102      15.654   0.925 -38.020  1.00  0.75           C  
ATOM   1583  OE1 GLU A 102      15.073  -0.132 -37.917  1.00  0.75           O  
ATOM   1584  OE2 GLU A 102      15.479   1.680 -38.946  1.00  0.75           O  
ATOM   1585  H   GLU A 102      19.045  -0.500 -36.683  1.00  0.75           H  
ATOM   1586  HA  GLU A 102      18.116   1.223 -34.541  1.00  0.75           H  
ATOM   1587 1HB  GLU A 102      16.684  -0.765 -36.367  1.00  0.75           H  
ATOM   1588 2HB  GLU A 102      15.857   0.328 -35.277  1.00  0.75           H  
ATOM   1589 1HG  GLU A 102      16.498   2.229 -36.545  1.00  0.75           H  
ATOM   1590 2HG  GLU A 102      17.691   1.305 -37.468  1.00  0.75           H  
ATOM   1591  N   ALA A 103      17.968  -2.064 -34.237  1.00  0.73           N  
ATOM   1592  CA  ALA A 103      17.836  -3.132 -33.272  1.00  0.73           C  
ATOM   1593  C   ALA A 103      18.881  -2.986 -32.192  1.00  0.73           C  
ATOM   1594  O   ALA A 103      18.587  -3.190 -31.022  1.00  0.73           O  
ATOM   1595  CB  ALA A 103      17.988  -4.471 -33.948  1.00  0.73           C  
ATOM   1596  H   ALA A 103      18.163  -2.295 -35.209  1.00  0.73           H  
ATOM   1597  HA  ALA A 103      16.849  -3.064 -32.815  1.00  0.73           H  
ATOM   1598 1HB  ALA A 103      17.879  -5.272 -33.216  1.00  0.73           H  
ATOM   1599 2HB  ALA A 103      17.228  -4.579 -34.724  1.00  0.73           H  
ATOM   1600 3HB  ALA A 103      18.972  -4.510 -34.395  1.00  0.73           H  
ATOM   1601  N   ALA A 104      20.108  -2.608 -32.566  1.00  0.71           N  
ATOM   1602  CA  ALA A 104      21.163  -2.436 -31.583  1.00  0.71           C  
ATOM   1603  C   ALA A 104      20.805  -1.323 -30.613  1.00  0.71           C  
ATOM   1604  O   ALA A 104      20.979  -1.462 -29.402  1.00  0.71           O  
ATOM   1605  CB  ALA A 104      22.488  -2.152 -32.269  1.00  0.71           C  
ATOM   1606  H   ALA A 104      20.326  -2.465 -33.550  1.00  0.71           H  
ATOM   1607  HA  ALA A 104      21.243  -3.353 -31.020  1.00  0.71           H  
ATOM   1608 1HB  ALA A 104      23.277  -2.054 -31.527  1.00  0.71           H  
ATOM   1609 2HB  ALA A 104      22.735  -2.966 -32.946  1.00  0.71           H  
ATOM   1610 3HB  ALA A 104      22.407  -1.228 -32.841  1.00  0.71           H  
ATOM   1611  N   ARG A 105      20.257  -0.222 -31.135  1.00  0.69           N  
ATOM   1612  CA  ARG A 105      19.833   0.890 -30.292  1.00  0.69           C  
ATOM   1613  C   ARG A 105      18.777   0.463 -29.279  1.00  0.69           C  
ATOM   1614  O   ARG A 105      18.898   0.724 -28.075  1.00  0.69           O  
ATOM   1615  CB  ARG A 105      19.265   2.009 -31.158  1.00  0.69           C  
ATOM   1616  CG  ARG A 105      18.723   3.227 -30.425  1.00  0.69           C  
ATOM   1617  CD  ARG A 105      17.996   4.134 -31.371  1.00  0.69           C  
ATOM   1618  NE  ARG A 105      16.787   3.509 -31.913  1.00  0.69           N  
ATOM   1619  CZ  ARG A 105      16.188   3.863 -33.073  1.00  0.69           C  
ATOM   1620  NH1 ARG A 105      16.701   4.827 -33.809  1.00  0.69           N  
ATOM   1621  NH2 ARG A 105      15.085   3.247 -33.469  1.00  0.69           N  
ATOM   1622  H   ARG A 105      20.155  -0.134 -32.149  1.00  0.69           H  
ATOM   1623  HA  ARG A 105      20.703   1.264 -29.755  1.00  0.69           H  
ATOM   1624 1HB  ARG A 105      20.032   2.347 -31.855  1.00  0.69           H  
ATOM   1625 2HB  ARG A 105      18.449   1.624 -31.753  1.00  0.69           H  
ATOM   1626 1HG  ARG A 105      18.018   2.903 -29.655  1.00  0.69           H  
ATOM   1627 2HG  ARG A 105      19.540   3.780 -29.964  1.00  0.69           H  
ATOM   1628 1HD  ARG A 105      17.700   5.043 -30.844  1.00  0.69           H  
ATOM   1629 2HD  ARG A 105      18.650   4.389 -32.203  1.00  0.69           H  
ATOM   1630  HE  ARG A 105      16.361   2.767 -31.368  1.00  0.69           H  
ATOM   1631 1HH1 ARG A 105      17.542   5.300 -33.507  1.00  0.69           H  
ATOM   1632 2HH1 ARG A 105      16.252   5.093 -34.674  1.00  0.69           H  
ATOM   1633 1HH2 ARG A 105      14.683   2.513 -32.900  1.00  0.69           H  
ATOM   1634 2HH2 ARG A 105      14.634   3.516 -34.332  1.00  0.69           H  
ATOM   1635  N   LEU A 106      17.734  -0.189 -29.781  1.00  0.67           N  
ATOM   1636  CA  LEU A 106      16.595  -0.533 -28.950  1.00  0.67           C  
ATOM   1637  C   LEU A 106      16.939  -1.654 -27.994  1.00  0.67           C  
ATOM   1638  O   LEU A 106      16.550  -1.635 -26.825  1.00  0.67           O  
ATOM   1639  CB  LEU A 106      15.468  -0.946 -29.871  1.00  0.67           C  
ATOM   1640  CG  LEU A 106      15.009   0.188 -30.777  1.00  0.67           C  
ATOM   1641  CD1 LEU A 106      14.011  -0.337 -31.758  1.00  0.67           C  
ATOM   1642  CD2 LEU A 106      14.475   1.300 -29.958  1.00  0.67           C  
ATOM   1643  H   LEU A 106      17.717  -0.408 -30.780  1.00  0.67           H  
ATOM   1644  HA  LEU A 106      16.300   0.345 -28.376  1.00  0.67           H  
ATOM   1645 1HB  LEU A 106      15.808  -1.776 -30.500  1.00  0.67           H  
ATOM   1646 2HB  LEU A 106      14.634  -1.272 -29.272  1.00  0.67           H  
ATOM   1647  HG  LEU A 106      15.857   0.560 -31.335  1.00  0.67           H  
ATOM   1648 1HD1 LEU A 106      13.699   0.462 -32.428  1.00  0.67           H  
ATOM   1649 2HD1 LEU A 106      14.489  -1.128 -32.324  1.00  0.67           H  
ATOM   1650 3HD1 LEU A 106      13.151  -0.731 -31.240  1.00  0.67           H  
ATOM   1651 1HD2 LEU A 106      14.173   2.113 -30.612  1.00  0.67           H  
ATOM   1652 2HD2 LEU A 106      13.633   0.932 -29.414  1.00  0.67           H  
ATOM   1653 3HD2 LEU A 106      15.237   1.662 -29.261  1.00  0.67           H  
ATOM   1654  N   PHE A 107      17.700  -2.619 -28.482  1.00  0.66           N  
ATOM   1655  CA  PHE A 107      18.147  -3.733 -27.684  1.00  0.66           C  
ATOM   1656  C   PHE A 107      18.961  -3.230 -26.514  1.00  0.66           C  
ATOM   1657  O   PHE A 107      18.799  -3.709 -25.401  1.00  0.66           O  
ATOM   1658  CB  PHE A 107      18.993  -4.687 -28.466  1.00  0.66           C  
ATOM   1659  CG  PHE A 107      19.403  -5.778 -27.671  1.00  0.66           C  
ATOM   1660  CD1 PHE A 107      18.722  -6.947 -27.635  1.00  0.66           C  
ATOM   1661  CD2 PHE A 107      20.443  -5.624 -26.889  1.00  0.66           C  
ATOM   1662  CE1 PHE A 107      19.177  -7.957 -26.854  1.00  0.66           C  
ATOM   1663  CE2 PHE A 107      20.881  -6.577 -26.123  1.00  0.66           C  
ATOM   1664  CZ  PHE A 107      20.277  -7.769 -26.101  1.00  0.66           C  
ATOM   1665  H   PHE A 107      17.990  -2.591 -29.452  1.00  0.66           H  
ATOM   1666  HA  PHE A 107      17.279  -4.260 -27.297  1.00  0.66           H  
ATOM   1667 1HB  PHE A 107      18.445  -5.069 -29.318  1.00  0.66           H  
ATOM   1668 2HB  PHE A 107      19.861  -4.175 -28.844  1.00  0.66           H  
ATOM   1669  HD1 PHE A 107      17.834  -7.073 -28.253  1.00  0.66           H  
ATOM   1670  HD2 PHE A 107      20.956  -4.678 -26.882  1.00  0.66           H  
ATOM   1671  HE1 PHE A 107      18.654  -8.912 -26.832  1.00  0.66           H  
ATOM   1672  HE2 PHE A 107      21.721  -6.364 -25.529  1.00  0.66           H  
ATOM   1673  HZ  PHE A 107      20.652  -8.563 -25.467  1.00  0.66           H  
ATOM   1674  N   TYR A 108      19.905  -2.314 -26.783  1.00  0.64           N  
ATOM   1675  CA  TYR A 108      20.772  -1.769 -25.748  1.00  0.64           C  
ATOM   1676  C   TYR A 108      19.901  -1.203 -24.631  1.00  0.64           C  
ATOM   1677  O   TYR A 108      20.132  -1.472 -23.446  1.00  0.64           O  
ATOM   1678  CB  TYR A 108      21.664  -0.674 -26.338  1.00  0.64           C  
ATOM   1679  CG  TYR A 108      22.668  -0.069 -25.396  1.00  0.64           C  
ATOM   1680  CD1 TYR A 108      23.895  -0.696 -25.202  1.00  0.64           C  
ATOM   1681  CD2 TYR A 108      22.375   1.102 -24.726  1.00  0.64           C  
ATOM   1682  CE1 TYR A 108      24.828  -0.138 -24.348  1.00  0.64           C  
ATOM   1683  CE2 TYR A 108      23.302   1.654 -23.866  1.00  0.64           C  
ATOM   1684  CZ  TYR A 108      24.524   1.043 -23.676  1.00  0.64           C  
ATOM   1685  OH  TYR A 108      25.443   1.610 -22.817  1.00  0.64           O  
ATOM   1686  H   TYR A 108      20.033  -1.972 -27.735  1.00  0.64           H  
ATOM   1687  HA  TYR A 108      21.391  -2.566 -25.342  1.00  0.64           H  
ATOM   1688 1HB  TYR A 108      22.207  -1.082 -27.182  1.00  0.64           H  
ATOM   1689 2HB  TYR A 108      21.038   0.129 -26.725  1.00  0.64           H  
ATOM   1690  HD1 TYR A 108      24.122  -1.623 -25.724  1.00  0.64           H  
ATOM   1691  HD2 TYR A 108      21.411   1.588 -24.877  1.00  0.64           H  
ATOM   1692  HE1 TYR A 108      25.791  -0.625 -24.199  1.00  0.64           H  
ATOM   1693  HE2 TYR A 108      23.069   2.578 -23.336  1.00  0.64           H  
ATOM   1694  HH  TYR A 108      25.075   2.413 -22.441  1.00  0.64           H  
ATOM   1695  N   GLN A 109      18.883  -0.423 -25.009  1.00  0.63           N  
ATOM   1696  CA  GLN A 109      17.984   0.179 -24.031  1.00  0.63           C  
ATOM   1697  C   GLN A 109      17.232  -0.907 -23.239  1.00  0.63           C  
ATOM   1698  O   GLN A 109      17.142  -0.834 -22.006  1.00  0.63           O  
ATOM   1699  CB  GLN A 109      17.006   1.084 -24.771  1.00  0.63           C  
ATOM   1700  CG  GLN A 109      17.657   2.321 -25.375  1.00  0.63           C  
ATOM   1701  CD  GLN A 109      16.694   3.046 -26.261  1.00  0.63           C  
ATOM   1702  OE1 GLN A 109      15.553   2.607 -26.368  1.00  0.63           O  
ATOM   1703  NE2 GLN A 109      17.121   4.105 -26.924  1.00  0.63           N  
ATOM   1704  H   GLN A 109      18.748  -0.220 -26.004  1.00  0.63           H  
ATOM   1705  HA  GLN A 109      18.571   0.775 -23.333  1.00  0.63           H  
ATOM   1706 1HB  GLN A 109      16.541   0.531 -25.580  1.00  0.63           H  
ATOM   1707 2HB  GLN A 109      16.209   1.398 -24.096  1.00  0.63           H  
ATOM   1708 1HG  GLN A 109      17.960   2.989 -24.572  1.00  0.63           H  
ATOM   1709 2HG  GLN A 109      18.521   2.020 -25.964  1.00  0.63           H  
ATOM   1710 1HE2 GLN A 109      16.487   4.570 -27.582  1.00  0.63           H  
ATOM   1711 2HE2 GLN A 109      18.063   4.420 -26.822  1.00  0.63           H  
ATOM   1712  N   ILE A 110      16.797  -1.975 -23.923  1.00  0.63           N  
ATOM   1713  CA  ILE A 110      16.135  -3.071 -23.221  1.00  0.63           C  
ATOM   1714  C   ILE A 110      17.093  -3.731 -22.248  1.00  0.63           C  
ATOM   1715  O   ILE A 110      16.765  -3.926 -21.077  1.00  0.63           O  
ATOM   1716  CB  ILE A 110      15.647  -4.182 -24.175  1.00  0.63           C  
ATOM   1717  CG1 ILE A 110      14.475  -3.723 -25.069  1.00  0.63           C  
ATOM   1718  CG2 ILE A 110      15.300  -5.384 -23.391  1.00  0.63           C  
ATOM   1719  CD1 ILE A 110      14.165  -4.716 -26.186  1.00  0.63           C  
ATOM   1720  H   ILE A 110      16.888  -1.998 -24.939  1.00  0.63           H  
ATOM   1721  HA  ILE A 110      15.289  -2.675 -22.667  1.00  0.63           H  
ATOM   1722  HB  ILE A 110      16.456  -4.444 -24.846  1.00  0.63           H  
ATOM   1723 1HG1 ILE A 110      13.587  -3.605 -24.463  1.00  0.63           H  
ATOM   1724 2HG1 ILE A 110      14.720  -2.761 -25.515  1.00  0.63           H  
ATOM   1725 1HG2 ILE A 110      15.000  -6.167 -24.067  1.00  0.63           H  
ATOM   1726 2HG2 ILE A 110      16.150  -5.701 -22.815  1.00  0.63           H  
ATOM   1727 3HG2 ILE A 110      14.524  -5.158 -22.743  1.00  0.63           H  
ATOM   1728 1HD1 ILE A 110      13.344  -4.358 -26.781  1.00  0.63           H  
ATOM   1729 2HD1 ILE A 110      15.037  -4.835 -26.818  1.00  0.63           H  
ATOM   1730 3HD1 ILE A 110      13.897  -5.677 -25.752  1.00  0.63           H  
ATOM   1731  N   ALA A 111      18.293  -4.044 -22.723  1.00  0.62           N  
ATOM   1732  CA  ALA A 111      19.311  -4.695 -21.930  1.00  0.62           C  
ATOM   1733  C   ALA A 111      19.662  -3.846 -20.722  1.00  0.62           C  
ATOM   1734  O   ALA A 111      19.907  -4.390 -19.648  1.00  0.62           O  
ATOM   1735  CB  ALA A 111      20.527  -4.983 -22.787  1.00  0.62           C  
ATOM   1736  H   ALA A 111      18.500  -3.831 -23.690  1.00  0.62           H  
ATOM   1737  HA  ALA A 111      18.909  -5.641 -21.566  1.00  0.62           H  
ATOM   1738 1HB  ALA A 111      21.292  -5.496 -22.202  1.00  0.62           H  
ATOM   1739 2HB  ALA A 111      20.217  -5.607 -23.610  1.00  0.62           H  
ATOM   1740 3HB  ALA A 111      20.917  -4.062 -23.175  1.00  0.62           H  
ATOM   1741  N   SER A 112      19.658  -2.516 -20.879  1.00  0.62           N  
ATOM   1742  CA  SER A 112      19.951  -1.619 -19.773  1.00  0.62           C  
ATOM   1743  C   SER A 112      18.862  -1.735 -18.704  1.00  0.62           C  
ATOM   1744  O   SER A 112      19.163  -1.813 -17.508  1.00  0.62           O  
ATOM   1745  CB  SER A 112      20.053  -0.189 -20.275  1.00  0.62           C  
ATOM   1746  OG  SER A 112      21.135  -0.035 -21.155  1.00  0.62           O  
ATOM   1747  H   SER A 112      19.483  -2.118 -21.800  1.00  0.62           H  
ATOM   1748  HA  SER A 112      20.897  -1.903 -19.328  1.00  0.62           H  
ATOM   1749 1HB  SER A 112      19.133   0.089 -20.779  1.00  0.62           H  
ATOM   1750 2HB  SER A 112      20.171   0.483 -19.429  1.00  0.62           H  
ATOM   1751  HG  SER A 112      20.914  -0.593 -21.939  1.00  0.62           H  
ATOM   1752  N   ALA A 113      17.589  -1.798 -19.129  1.00  0.63           N  
ATOM   1753  CA  ALA A 113      16.486  -1.958 -18.178  1.00  0.63           C  
ATOM   1754  C   ALA A 113      16.622  -3.273 -17.420  1.00  0.63           C  
ATOM   1755  O   ALA A 113      16.414  -3.336 -16.200  1.00  0.63           O  
ATOM   1756  CB  ALA A 113      15.153  -1.943 -18.901  1.00  0.63           C  
ATOM   1757  H   ALA A 113      17.389  -1.707 -20.129  1.00  0.63           H  
ATOM   1758  HA  ALA A 113      16.525  -1.135 -17.464  1.00  0.63           H  
ATOM   1759 1HB  ALA A 113      14.345  -2.047 -18.180  1.00  0.63           H  
ATOM   1760 2HB  ALA A 113      15.039  -1.008 -19.435  1.00  0.63           H  
ATOM   1761 3HB  ALA A 113      15.113  -2.765 -19.608  1.00  0.63           H  
ATOM   1762  N   VAL A 114      17.027  -4.319 -18.150  1.00  0.63           N  
ATOM   1763  CA  VAL A 114      17.181  -5.637 -17.564  1.00  0.63           C  
ATOM   1764  C   VAL A 114      18.359  -5.619 -16.590  1.00  0.63           C  
ATOM   1765  O   VAL A 114      18.233  -6.111 -15.470  1.00  0.63           O  
ATOM   1766  CB  VAL A 114      17.393  -6.720 -18.657  1.00  0.63           C  
ATOM   1767  CG1 VAL A 114      17.685  -8.060 -18.011  1.00  0.63           C  
ATOM   1768  CG2 VAL A 114      16.147  -6.824 -19.575  1.00  0.63           C  
ATOM   1769  H   VAL A 114      17.183  -4.189 -19.153  1.00  0.63           H  
ATOM   1770  HA  VAL A 114      16.276  -5.879 -17.011  1.00  0.63           H  
ATOM   1771  HB  VAL A 114      18.261  -6.443 -19.254  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 114      17.862  -8.810 -18.784  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 114      18.566  -7.969 -17.381  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 114      16.833  -8.365 -17.398  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 114      16.327  -7.574 -20.344  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 114      15.286  -7.106 -18.997  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 114      15.953  -5.879 -20.042  1.00  0.63           H  
ATOM   1778  N   ALA A 115      19.491  -5.018 -16.996  1.00  0.65           N  
ATOM   1779  CA  ALA A 115      20.675  -4.940 -16.143  1.00  0.65           C  
ATOM   1780  C   ALA A 115      20.365  -4.205 -14.852  1.00  0.65           C  
ATOM   1781  O   ALA A 115      20.774  -4.641 -13.780  1.00  0.65           O  
ATOM   1782  CB  ALA A 115      21.815  -4.221 -16.860  1.00  0.65           C  
ATOM   1783  H   ALA A 115      19.538  -4.625 -17.928  1.00  0.65           H  
ATOM   1784  HA  ALA A 115      20.982  -5.955 -15.898  1.00  0.65           H  
ATOM   1785 1HB  ALA A 115      22.692  -4.189 -16.211  1.00  0.65           H  
ATOM   1786 2HB  ALA A 115      22.065  -4.738 -17.779  1.00  0.65           H  
ATOM   1787 3HB  ALA A 115      21.502  -3.205 -17.098  1.00  0.65           H  
ATOM   1788  N   HIS A 116      19.580  -3.130 -14.934  1.00  0.67           N  
ATOM   1789  CA  HIS A 116      19.216  -2.385 -13.739  1.00  0.67           C  
ATOM   1790  C   HIS A 116      18.444  -3.295 -12.812  1.00  0.67           C  
ATOM   1791  O   HIS A 116      18.748  -3.404 -11.616  1.00  0.67           O  
ATOM   1792  CB  HIS A 116      18.371  -1.162 -14.077  1.00  0.67           C  
ATOM   1793  CG  HIS A 116      17.994  -0.313 -12.874  1.00  0.67           C  
ATOM   1794  ND1 HIS A 116      18.901   0.503 -12.226  1.00  0.67           N  
ATOM   1795  CD2 HIS A 116      16.816  -0.143 -12.228  1.00  0.67           C  
ATOM   1796  CE1 HIS A 116      18.284   1.152 -11.245  1.00  0.67           C  
ATOM   1797  NE2 HIS A 116      17.018   0.783 -11.232  1.00  0.67           N  
ATOM   1798  H   HIS A 116      19.266  -2.798 -15.848  1.00  0.67           H  
ATOM   1799  HA  HIS A 116      20.115  -2.053 -13.221  1.00  0.67           H  
ATOM   1800 1HB  HIS A 116      18.910  -0.534 -14.790  1.00  0.67           H  
ATOM   1801 2HB  HIS A 116      17.452  -1.482 -14.570  1.00  0.67           H  
ATOM   1802  HD2 HIS A 116      15.891  -0.626 -12.466  1.00  0.67           H  
ATOM   1803  HE1 HIS A 116      18.739   1.879 -10.574  1.00  0.67           H  
ATOM   1804  HE2 HIS A 116      16.291   1.150 -10.594  1.00  0.67           H  
ATOM   1805  N   CYS A 117      17.439  -3.962 -13.369  1.00  0.70           N  
ATOM   1806  CA  CYS A 117      16.620  -4.833 -12.570  1.00  0.70           C  
ATOM   1807  C   CYS A 117      17.495  -5.916 -11.927  1.00  0.70           C  
ATOM   1808  O   CYS A 117      17.376  -6.174 -10.726  1.00  0.70           O  
ATOM   1809  CB  CYS A 117      15.525  -5.429 -13.456  1.00  0.70           C  
ATOM   1810  SG  CYS A 117      14.323  -4.163 -13.997  1.00  0.70           S  
ATOM   1811  H   CYS A 117      17.229  -3.847 -14.363  1.00  0.70           H  
ATOM   1812  HA  CYS A 117      16.149  -4.245 -11.785  1.00  0.70           H  
ATOM   1813 1HB  CYS A 117      15.966  -5.884 -14.339  1.00  0.70           H  
ATOM   1814 2HB  CYS A 117      14.993  -6.210 -12.914  1.00  0.70           H  
ATOM   1815  HG  CYS A 117      15.154  -3.605 -14.919  1.00  0.70           H  
ATOM   1816  N   HIS A 118      18.464  -6.466 -12.678  1.00  0.73           N  
ATOM   1817  CA  HIS A 118      19.338  -7.499 -12.125  1.00  0.73           C  
ATOM   1818  C   HIS A 118      20.230  -6.975 -11.009  1.00  0.73           C  
ATOM   1819  O   HIS A 118      20.372  -7.629  -9.968  1.00  0.73           O  
ATOM   1820  CB  HIS A 118      20.238  -8.113 -13.205  1.00  0.73           C  
ATOM   1821  CG  HIS A 118      19.520  -8.987 -14.113  1.00  0.73           C  
ATOM   1822  ND1 HIS A 118      20.141  -9.726 -15.100  1.00  0.73           N  
ATOM   1823  CD2 HIS A 118      18.215  -9.256 -14.200  1.00  0.73           C  
ATOM   1824  CE1 HIS A 118      19.226 -10.418 -15.746  1.00  0.73           C  
ATOM   1825  NE2 HIS A 118      18.050 -10.139 -15.206  1.00  0.73           N  
ATOM   1826  H   HIS A 118      18.545  -6.205 -13.659  1.00  0.73           H  
ATOM   1827  HA  HIS A 118      18.720  -8.296 -11.712  1.00  0.73           H  
ATOM   1828 1HB  HIS A 118      20.691  -7.314 -13.789  1.00  0.73           H  
ATOM   1829 2HB  HIS A 118      21.043  -8.674 -12.740  1.00  0.73           H  
ATOM   1830  HD2 HIS A 118      17.434  -8.843 -13.579  1.00  0.73           H  
ATOM   1831  HE1 HIS A 118      19.404 -11.101 -16.576  1.00  0.73           H  
ATOM   1832  HE2 HIS A 118      17.129 -10.510 -15.469  1.00  0.73           H  
ATOM   1833  N   ASP A 119      20.787  -5.772 -11.181  1.00  0.75           N  
ATOM   1834  CA  ASP A 119      21.644  -5.170 -10.161  1.00  0.75           C  
ATOM   1835  C   ASP A 119      20.864  -4.968  -8.866  1.00  0.75           C  
ATOM   1836  O   ASP A 119      21.412  -5.087  -7.768  1.00  0.75           O  
ATOM   1837  CB  ASP A 119      22.237  -3.833 -10.633  1.00  0.75           C  
ATOM   1838  CG  ASP A 119      23.372  -3.966 -11.691  1.00  0.75           C  
ATOM   1839  OD1 ASP A 119      23.856  -5.059 -11.906  1.00  0.75           O  
ATOM   1840  OD2 ASP A 119      23.769  -2.952 -12.231  1.00  0.75           O  
ATOM   1841  H   ASP A 119      20.634  -5.273 -12.056  1.00  0.75           H  
ATOM   1842  HA  ASP A 119      22.468  -5.852  -9.959  1.00  0.75           H  
ATOM   1843 1HB  ASP A 119      21.434  -3.229 -11.068  1.00  0.75           H  
ATOM   1844 2HB  ASP A 119      22.623  -3.289  -9.774  1.00  0.75           H  
ATOM   1845  N   GLY A 120      19.566  -4.705  -9.004  1.00  0.77           N  
ATOM   1846  CA  GLY A 120      18.670  -4.494  -7.880  1.00  0.77           C  
ATOM   1847  C   GLY A 120      18.134  -5.796  -7.262  1.00  0.77           C  
ATOM   1848  O   GLY A 120      17.318  -5.744  -6.339  1.00  0.77           O  
ATOM   1849  H   GLY A 120      19.188  -4.595  -9.947  1.00  0.77           H  
ATOM   1850 1HA  GLY A 120      19.189  -3.917  -7.115  1.00  0.77           H  
ATOM   1851 2HA  GLY A 120      17.835  -3.886  -8.216  1.00  0.77           H  
ATOM   1852  N   GLY A 121      18.570  -6.962  -7.772  1.00  0.77           N  
ATOM   1853  CA  GLY A 121      18.104  -8.263  -7.279  1.00  0.77           C  
ATOM   1854  C   GLY A 121      16.755  -8.681  -7.859  1.00  0.77           C  
ATOM   1855  O   GLY A 121      16.061  -9.529  -7.301  1.00  0.77           O  
ATOM   1856  H   GLY A 121      19.249  -6.960  -8.529  1.00  0.77           H  
ATOM   1857 1HA  GLY A 121      18.850  -9.019  -7.525  1.00  0.77           H  
ATOM   1858 2HA  GLY A 121      18.036  -8.234  -6.192  1.00  0.77           H  
ATOM   1859  N   LEU A 122      16.355  -8.082  -8.970  1.00  0.77           N  
ATOM   1860  CA  LEU A 122      15.060  -8.407  -9.536  1.00  0.77           C  
ATOM   1861  C   LEU A 122      15.147  -9.170 -10.863  1.00  0.77           C  
ATOM   1862  O   LEU A 122      15.808  -8.722 -11.794  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      14.299  -7.113  -9.765  1.00  0.77           C  
ATOM   1864  CG  LEU A 122      12.970  -7.286 -10.245  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      12.255  -7.899  -9.121  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      12.386  -5.988 -10.681  1.00  0.77           C  
ATOM   1867  H   LEU A 122      16.936  -7.387  -9.434  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      14.513  -9.024  -8.827  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      14.247  -6.569  -8.824  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      14.840  -6.508 -10.480  1.00  0.77           H  
ATOM   1871  HG  LEU A 122      12.964  -7.974 -11.084  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      11.231  -8.111  -9.347  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      12.751  -8.791  -8.869  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      12.310  -7.218  -8.292  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122      11.373  -6.146 -11.021  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      12.389  -5.280  -9.852  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122      12.979  -5.602 -11.495  1.00  0.77           H  
ATOM   1878  N   VAL A 123      14.452 -10.303 -10.956  1.00  0.76           N  
ATOM   1879  CA  VAL A 123      14.398 -11.085 -12.196  1.00  0.76           C  
ATOM   1880  C   VAL A 123      13.065 -10.927 -12.913  1.00  0.76           C  
ATOM   1881  O   VAL A 123      11.984 -11.126 -12.354  1.00  0.76           O  
ATOM   1882  CB  VAL A 123      14.721 -12.553 -11.928  1.00  0.76           C  
ATOM   1883  CG1 VAL A 123      14.529 -13.367 -13.177  1.00  0.76           C  
ATOM   1884  CG2 VAL A 123      16.184 -12.637 -11.522  1.00  0.76           C  
ATOM   1885  H   VAL A 123      13.937 -10.627 -10.138  1.00  0.76           H  
ATOM   1886  HA  VAL A 123      15.175 -10.714 -12.869  1.00  0.76           H  
ATOM   1887  HB  VAL A 123      14.068 -12.932 -11.143  1.00  0.76           H  
ATOM   1888 1HG1 VAL A 123      14.764 -14.388 -12.999  1.00  0.76           H  
ATOM   1889 2HG1 VAL A 123      13.496 -13.296 -13.512  1.00  0.76           H  
ATOM   1890 3HG1 VAL A 123      15.180 -12.986 -13.952  1.00  0.76           H  
ATOM   1891 1HG2 VAL A 123      16.459 -13.655 -11.313  1.00  0.76           H  
ATOM   1892 2HG2 VAL A 123      16.792 -12.251 -12.344  1.00  0.76           H  
ATOM   1893 3HG2 VAL A 123      16.353 -12.033 -10.654  1.00  0.76           H  
ATOM   1894  N   LEU A 124      13.143 -10.534 -14.169  1.00  0.75           N  
ATOM   1895  CA  LEU A 124      11.979 -10.156 -14.962  1.00  0.75           C  
ATOM   1896  C   LEU A 124      11.361 -11.346 -15.668  1.00  0.75           C  
ATOM   1897  O   LEU A 124      11.454 -11.482 -16.886  1.00  0.75           O  
ATOM   1898  CB  LEU A 124      12.430  -9.117 -15.981  1.00  0.75           C  
ATOM   1899  CG  LEU A 124      13.084  -7.893 -15.353  1.00  0.75           C  
ATOM   1900  CD1 LEU A 124      13.526  -6.950 -16.432  1.00  0.75           C  
ATOM   1901  CD2 LEU A 124      12.122  -7.272 -14.401  1.00  0.75           C  
ATOM   1902  H   LEU A 124      14.069 -10.508 -14.610  1.00  0.75           H  
ATOM   1903  HA  LEU A 124      11.236  -9.719 -14.301  1.00  0.75           H  
ATOM   1904 1HB  LEU A 124      13.156  -9.583 -16.652  1.00  0.75           H  
ATOM   1905 2HB  LEU A 124      11.569  -8.791 -16.563  1.00  0.75           H  
ATOM   1906  HG  LEU A 124      13.980  -8.204 -14.803  1.00  0.75           H  
ATOM   1907 1HD1 LEU A 124      14.007  -6.097 -16.012  1.00  0.75           H  
ATOM   1908 2HD1 LEU A 124      14.223  -7.476 -17.067  1.00  0.75           H  
ATOM   1909 3HD1 LEU A 124      12.666  -6.625 -17.005  1.00  0.75           H  
ATOM   1910 1HD2 LEU A 124      12.577  -6.425 -13.935  1.00  0.75           H  
ATOM   1911 2HD2 LEU A 124      11.224  -6.963 -14.935  1.00  0.75           H  
ATOM   1912 3HD2 LEU A 124      11.868  -7.998 -13.646  1.00  0.75           H  
ATOM   1913  N   ARG A 125      10.645 -12.180 -14.917  1.00  0.73           N  
ATOM   1914  CA  ARG A 125      10.216 -13.496 -15.422  1.00  0.73           C  
ATOM   1915  C   ARG A 125       9.057 -13.515 -16.435  1.00  0.73           C  
ATOM   1916  O   ARG A 125       8.142 -14.317 -16.285  1.00  0.73           O  
ATOM   1917  CB  ARG A 125       9.650 -14.288 -14.262  1.00  0.73           C  
ATOM   1918  CG  ARG A 125      10.551 -14.540 -13.097  1.00  0.73           C  
ATOM   1919  CD  ARG A 125       9.831 -15.323 -12.032  1.00  0.73           C  
ATOM   1920  NE  ARG A 125       8.666 -14.626 -11.460  1.00  0.73           N  
ATOM   1921  CZ  ARG A 125       7.900 -15.158 -10.479  1.00  0.73           C  
ATOM   1922  NH1 ARG A 125       8.226 -16.342 -10.005  1.00  0.73           N  
ATOM   1923  NH2 ARG A 125       6.857 -14.502 -10.004  1.00  0.73           N  
ATOM   1924  H   ARG A 125      10.564 -11.945 -13.928  1.00  0.73           H  
ATOM   1925  HA  ARG A 125      11.084 -13.991 -15.858  1.00  0.73           H  
ATOM   1926 1HB  ARG A 125       8.768 -13.779 -13.886  1.00  0.73           H  
ATOM   1927 2HB  ARG A 125       9.320 -15.264 -14.628  1.00  0.73           H  
ATOM   1928 1HG  ARG A 125      11.428 -15.100 -13.422  1.00  0.73           H  
ATOM   1929 2HG  ARG A 125      10.864 -13.585 -12.664  1.00  0.73           H  
ATOM   1930 1HD  ARG A 125       9.493 -16.275 -12.444  1.00  0.73           H  
ATOM   1931 2HD  ARG A 125      10.503 -15.508 -11.215  1.00  0.73           H  
ATOM   1932  HE  ARG A 125       8.408 -13.692 -11.826  1.00  0.73           H  
ATOM   1933 1HH1 ARG A 125       9.033 -16.813 -10.378  1.00  0.73           H  
ATOM   1934 2HH1 ARG A 125       7.683 -16.813  -9.259  1.00  0.73           H  
ATOM   1935 1HH2 ARG A 125       6.625 -13.582 -10.375  1.00  0.73           H  
ATOM   1936 2HH2 ARG A 125       6.299 -14.909  -9.269  1.00  0.73           H  
ATOM   1937  N   ASP A 126       9.131 -12.679 -17.466  1.00  0.71           N  
ATOM   1938  CA  ASP A 126       8.201 -12.627 -18.589  1.00  0.71           C  
ATOM   1939  C   ASP A 126       8.581 -11.490 -19.547  1.00  0.71           C  
ATOM   1940  O   ASP A 126       7.725 -10.657 -19.903  1.00  0.71           O  
ATOM   1941  CB  ASP A 126       6.734 -12.494 -18.146  1.00  0.71           C  
ATOM   1942  CG  ASP A 126       5.721 -12.595 -19.327  1.00  0.71           C  
ATOM   1943  OD1 ASP A 126       5.608 -13.618 -19.963  1.00  0.71           O  
ATOM   1944  OD2 ASP A 126       5.042 -11.621 -19.553  1.00  0.71           O  
ATOM   1945  H   ASP A 126       9.932 -12.066 -17.482  1.00  0.71           H  
ATOM   1946  HA  ASP A 126       8.289 -13.563 -19.142  1.00  0.71           H  
ATOM   1947 1HB  ASP A 126       6.458 -13.260 -17.437  1.00  0.71           H  
ATOM   1948 2HB  ASP A 126       6.599 -11.543 -17.639  1.00  0.71           H  
ATOM   1949  N   LEU A 127       9.859 -11.425 -19.946  1.00  0.70           N  
ATOM   1950  CA  LEU A 127      10.245 -10.406 -20.911  1.00  0.70           C  
ATOM   1951  C   LEU A 127       9.639 -10.776 -22.250  1.00  0.70           C  
ATOM   1952  O   LEU A 127       9.589 -11.948 -22.610  1.00  0.70           O  
ATOM   1953  CB  LEU A 127      11.761 -10.274 -21.056  1.00  0.70           C  
ATOM   1954  CG  LEU A 127      12.547  -9.754 -19.878  1.00  0.70           C  
ATOM   1955  CD1 LEU A 127      14.056  -9.846 -20.184  1.00  0.70           C  
ATOM   1956  CD2 LEU A 127      12.153  -8.336 -19.651  1.00  0.70           C  
ATOM   1957  H   LEU A 127      10.540 -12.094 -19.605  1.00  0.70           H  
ATOM   1958  HA  LEU A 127       9.837  -9.446 -20.598  1.00  0.70           H  
ATOM   1959 1HB  LEU A 127      12.162 -11.231 -21.310  1.00  0.70           H  
ATOM   1960 2HB  LEU A 127      11.936  -9.604 -21.871  1.00  0.70           H  
ATOM   1961  HG  LEU A 127      12.341 -10.354 -18.989  1.00  0.70           H  
ATOM   1962 1HD1 LEU A 127      14.616  -9.467 -19.333  1.00  0.70           H  
ATOM   1963 2HD1 LEU A 127      14.332 -10.883 -20.357  1.00  0.70           H  
ATOM   1964 3HD1 LEU A 127      14.293  -9.257 -21.068  1.00  0.70           H  
ATOM   1965 1HD2 LEU A 127      12.710  -7.946 -18.840  1.00  0.70           H  
ATOM   1966 2HD2 LEU A 127      12.377  -7.784 -20.540  1.00  0.70           H  
ATOM   1967 3HD2 LEU A 127      11.086  -8.273 -19.433  1.00  0.70           H  
ATOM   1968  N   LYS A 128       9.146  -9.776 -22.943  1.00  0.68           N  
ATOM   1969  CA  LYS A 128       8.505  -9.907 -24.240  1.00  0.68           C  
ATOM   1970  C   LYS A 128       8.462  -8.516 -24.846  1.00  0.68           C  
ATOM   1971  O   LYS A 128       8.411  -7.534 -24.114  1.00  0.68           O  
ATOM   1972  CB  LYS A 128       7.119 -10.563 -24.081  1.00  0.68           C  
ATOM   1973  CG  LYS A 128       6.325 -10.809 -25.363  1.00  0.68           C  
ATOM   1974  CD  LYS A 128       5.068 -11.649 -25.083  1.00  0.68           C  
ATOM   1975  CE  LYS A 128       4.300 -11.957 -26.371  1.00  0.68           C  
ATOM   1976  NZ  LYS A 128       3.071 -12.762 -26.115  1.00  0.68           N  
ATOM   1977  H   LYS A 128       9.226  -8.855 -22.545  1.00  0.68           H  
ATOM   1978  HA  LYS A 128       9.120 -10.539 -24.881  1.00  0.68           H  
ATOM   1979 1HB  LYS A 128       7.238 -11.538 -23.600  1.00  0.68           H  
ATOM   1980 2HB  LYS A 128       6.504  -9.958 -23.418  1.00  0.68           H  
ATOM   1981 1HG  LYS A 128       5.997  -9.865 -25.760  1.00  0.68           H  
ATOM   1982 2HG  LYS A 128       6.931 -11.278 -26.101  1.00  0.68           H  
ATOM   1983 1HD  LYS A 128       5.365 -12.591 -24.613  1.00  0.68           H  
ATOM   1984 2HD  LYS A 128       4.415 -11.112 -24.396  1.00  0.68           H  
ATOM   1985 1HE  LYS A 128       4.018 -11.023 -26.848  1.00  0.68           H  
ATOM   1986 2HE  LYS A 128       4.949 -12.515 -27.044  1.00  0.68           H  
ATOM   1987 1HZ  LYS A 128       2.598 -12.946 -26.988  1.00  0.68           H  
ATOM   1988 2HZ  LYS A 128       3.331 -13.639 -25.682  1.00  0.68           H  
ATOM   1989 3HZ  LYS A 128       2.454 -12.255 -25.498  1.00  0.68           H  
ATOM   1990  N   LEU A 129       8.435  -8.386 -26.162  1.00  0.67           N  
ATOM   1991  CA  LEU A 129       8.369  -7.040 -26.740  1.00  0.67           C  
ATOM   1992  C   LEU A 129       7.106  -6.268 -26.297  1.00  0.67           C  
ATOM   1993  O   LEU A 129       7.116  -5.041 -26.207  1.00  0.67           O  
ATOM   1994  CB  LEU A 129       8.491  -7.115 -28.268  1.00  0.67           C  
ATOM   1995  CG  LEU A 129       9.911  -7.526 -28.800  1.00  0.67           C  
ATOM   1996  CD1 LEU A 129       9.865  -7.681 -30.315  1.00  0.67           C  
ATOM   1997  CD2 LEU A 129      10.946  -6.449 -28.398  1.00  0.67           C  
ATOM   1998  H   LEU A 129       8.480  -9.201 -26.758  1.00  0.67           H  
ATOM   1999  HA  LEU A 129       9.235  -6.483 -26.381  1.00  0.67           H  
ATOM   2000 1HB  LEU A 129       7.767  -7.836 -28.643  1.00  0.67           H  
ATOM   2001 2HB  LEU A 129       8.252  -6.141 -28.686  1.00  0.67           H  
ATOM   2002  HG  LEU A 129      10.198  -8.482 -28.370  1.00  0.67           H  
ATOM   2003 1HD1 LEU A 129      10.851  -7.973 -30.688  1.00  0.67           H  
ATOM   2004 2HD1 LEU A 129       9.137  -8.443 -30.581  1.00  0.67           H  
ATOM   2005 3HD1 LEU A 129       9.574  -6.733 -30.759  1.00  0.67           H  
ATOM   2006 1HD2 LEU A 129      11.933  -6.734 -28.764  1.00  0.67           H  
ATOM   2007 2HD2 LEU A 129      10.665  -5.497 -28.837  1.00  0.67           H  
ATOM   2008 3HD2 LEU A 129      10.979  -6.351 -27.313  1.00  0.67           H  
ATOM   2009  N   ARG A 130       6.034  -6.982 -25.937  1.00  0.65           N  
ATOM   2010  CA  ARG A 130       4.797  -6.350 -25.447  1.00  0.65           C  
ATOM   2011  C   ARG A 130       5.019  -5.610 -24.116  1.00  0.65           C  
ATOM   2012  O   ARG A 130       4.181  -4.815 -23.689  1.00  0.65           O  
ATOM   2013  CB  ARG A 130       3.692  -7.366 -25.185  1.00  0.65           C  
ATOM   2014  CG  ARG A 130       3.094  -8.081 -26.390  1.00  0.65           C  
ATOM   2015  CD  ARG A 130       2.267  -7.190 -27.255  1.00  0.65           C  
ATOM   2016  NE  ARG A 130       1.161  -6.556 -26.574  1.00  0.65           N  
ATOM   2017  CZ  ARG A 130      -0.039  -7.129 -26.320  1.00  0.65           C  
ATOM   2018  NH1 ARG A 130      -0.259  -8.378 -26.673  1.00  0.65           N  
ATOM   2019  NH2 ARG A 130      -1.001  -6.442 -25.720  1.00  0.65           N  
ATOM   2020  H   ARG A 130       6.075  -7.984 -26.012  1.00  0.65           H  
ATOM   2021  HA  ARG A 130       4.451  -5.635 -26.195  1.00  0.65           H  
ATOM   2022 1HB  ARG A 130       4.074  -8.134 -24.511  1.00  0.65           H  
ATOM   2023 2HB  ARG A 130       2.872  -6.867 -24.669  1.00  0.65           H  
ATOM   2024 1HG  ARG A 130       3.903  -8.475 -27.006  1.00  0.65           H  
ATOM   2025 2HG  ARG A 130       2.465  -8.902 -26.050  1.00  0.65           H  
ATOM   2026 1HD  ARG A 130       2.898  -6.399 -27.597  1.00  0.65           H  
ATOM   2027 2HD  ARG A 130       1.878  -7.745 -28.105  1.00  0.65           H  
ATOM   2028  HE  ARG A 130       1.302  -5.559 -26.347  1.00  0.65           H  
ATOM   2029 1HH1 ARG A 130       0.467  -8.904 -27.137  1.00  0.65           H  
ATOM   2030 2HH1 ARG A 130      -1.155  -8.804 -26.483  1.00  0.65           H  
ATOM   2031 1HH2 ARG A 130      -0.844  -5.482 -25.438  1.00  0.65           H  
ATOM   2032 2HH2 ARG A 130      -1.895  -6.880 -25.539  1.00  0.65           H  
ATOM   2033  N   LYS A 131       6.121  -5.916 -23.423  1.00  0.65           N  
ATOM   2034  CA  LYS A 131       6.419  -5.323 -22.130  1.00  0.65           C  
ATOM   2035  C   LYS A 131       7.241  -4.074 -22.239  1.00  0.65           C  
ATOM   2036  O   LYS A 131       7.545  -3.460 -21.215  1.00  0.65           O  
ATOM   2037  CB  LYS A 131       7.174  -6.302 -21.247  1.00  0.65           C  
ATOM   2038  CG  LYS A 131       6.408  -7.532 -20.980  1.00  0.65           C  
ATOM   2039  CD  LYS A 131       5.170  -7.199 -20.203  1.00  0.65           C  
ATOM   2040  CE  LYS A 131       4.393  -8.425 -19.901  1.00  0.65           C  
ATOM   2041  NZ  LYS A 131       5.145  -9.341 -19.061  1.00  0.65           N  
ATOM   2042  H   LYS A 131       6.802  -6.564 -23.808  1.00  0.65           H  
ATOM   2043  HA  LYS A 131       5.479  -5.060 -21.647  1.00  0.65           H  
ATOM   2044 1HB  LYS A 131       8.113  -6.579 -21.729  1.00  0.65           H  
ATOM   2045 2HB  LYS A 131       7.417  -5.833 -20.295  1.00  0.65           H  
ATOM   2046 1HG  LYS A 131       6.132  -8.004 -21.924  1.00  0.65           H  
ATOM   2047 2HG  LYS A 131       7.017  -8.234 -20.407  1.00  0.65           H  
ATOM   2048 1HD  LYS A 131       5.450  -6.717 -19.264  1.00  0.65           H  
ATOM   2049 2HD  LYS A 131       4.549  -6.513 -20.778  1.00  0.65           H  
ATOM   2050 1HE  LYS A 131       3.476  -8.147 -19.388  1.00  0.65           H  
ATOM   2051 2HE  LYS A 131       4.141  -8.935 -20.832  1.00  0.65           H  
ATOM   2052 1HZ  LYS A 131       4.562 -10.172 -18.898  1.00  0.65           H  
ATOM   2053 2HZ  LYS A 131       6.028  -9.681 -19.529  1.00  0.65           H  
ATOM   2054 3HZ  LYS A 131       5.380  -8.922 -18.190  1.00  0.65           H  
ATOM   2055  N   PHE A 132       7.630  -3.720 -23.451  1.00  0.65           N  
ATOM   2056  CA  PHE A 132       8.424  -2.535 -23.634  1.00  0.65           C  
ATOM   2057  C   PHE A 132       7.681  -1.550 -24.496  1.00  0.65           C  
ATOM   2058  O   PHE A 132       7.014  -1.919 -25.465  1.00  0.65           O  
ATOM   2059  CB  PHE A 132       9.770  -2.887 -24.225  1.00  0.65           C  
ATOM   2060  CG  PHE A 132      10.643  -3.655 -23.308  1.00  0.65           C  
ATOM   2061  CD1 PHE A 132      10.549  -5.026 -23.238  1.00  0.65           C  
ATOM   2062  CD2 PHE A 132      11.557  -3.002 -22.497  1.00  0.65           C  
ATOM   2063  CE1 PHE A 132      11.339  -5.736 -22.380  1.00  0.65           C  
ATOM   2064  CE2 PHE A 132      12.354  -3.705 -21.641  1.00  0.65           C  
ATOM   2065  CZ  PHE A 132      12.243  -5.076 -21.578  1.00  0.65           C  
ATOM   2066  H   PHE A 132       7.361  -4.265 -24.271  1.00  0.65           H  
ATOM   2067  HA  PHE A 132       8.593  -2.069 -22.665  1.00  0.65           H  
ATOM   2068 1HB  PHE A 132       9.609  -3.491 -25.116  1.00  0.65           H  
ATOM   2069 2HB  PHE A 132      10.267  -2.008 -24.510  1.00  0.65           H  
ATOM   2070  HD1 PHE A 132       9.831  -5.542 -23.875  1.00  0.65           H  
ATOM   2071  HD2 PHE A 132      11.634  -1.916 -22.546  1.00  0.65           H  
ATOM   2072  HE1 PHE A 132      11.247  -6.817 -22.339  1.00  0.65           H  
ATOM   2073  HE2 PHE A 132      13.072  -3.183 -21.009  1.00  0.65           H  
ATOM   2074  HZ  PHE A 132      12.882  -5.627 -20.891  1.00  0.65           H  
ATOM   2075  N   ILE A 133       7.824  -0.290 -24.152  1.00  0.65           N  
ATOM   2076  CA  ILE A 133       7.156   0.791 -24.842  1.00  0.65           C  
ATOM   2077  C   ILE A 133       8.047   1.868 -25.329  1.00  0.65           C  
ATOM   2078  O   ILE A 133       9.091   2.141 -24.746  1.00  0.65           O  
ATOM   2079  CB  ILE A 133       6.183   1.489 -23.909  1.00  0.65           C  
ATOM   2080  CG1 ILE A 133       7.052   1.994 -22.701  1.00  0.65           C  
ATOM   2081  CG2 ILE A 133       5.047   0.567 -23.504  1.00  0.65           C  
ATOM   2082  CD1 ILE A 133       6.431   2.977 -21.772  1.00  0.65           C  
ATOM   2083  H   ILE A 133       8.409  -0.076 -23.345  1.00  0.65           H  
ATOM   2084  HA  ILE A 133       6.646   0.398 -25.702  1.00  0.65           H  
ATOM   2085  HB  ILE A 133       5.777   2.362 -24.407  1.00  0.65           H  
ATOM   2086 1HG1 ILE A 133       7.295   1.115 -22.102  1.00  0.65           H  
ATOM   2087 2HG1 ILE A 133       7.974   2.418 -23.085  1.00  0.65           H  
ATOM   2088 1HG2 ILE A 133       4.377   1.091 -22.821  1.00  0.65           H  
ATOM   2089 2HG2 ILE A 133       4.499   0.259 -24.388  1.00  0.65           H  
ATOM   2090 3HG2 ILE A 133       5.447  -0.306 -23.010  1.00  0.65           H  
ATOM   2091 1HD1 ILE A 133       7.120   3.205 -20.964  1.00  0.65           H  
ATOM   2092 2HD1 ILE A 133       6.218   3.876 -22.310  1.00  0.65           H  
ATOM   2093 3HD1 ILE A 133       5.520   2.566 -21.354  1.00  0.65           H  
ATOM   2094  N   PHE A 134       7.575   2.558 -26.344  1.00  0.66           N  
ATOM   2095  CA  PHE A 134       8.288   3.727 -26.784  1.00  0.66           C  
ATOM   2096  C   PHE A 134       7.788   4.960 -26.073  1.00  0.66           C  
ATOM   2097  O   PHE A 134       6.582   5.225 -25.989  1.00  0.66           O  
ATOM   2098  CB  PHE A 134       8.205   3.907 -28.269  1.00  0.66           C  
ATOM   2099  CG  PHE A 134       9.016   2.939 -29.015  1.00  0.66           C  
ATOM   2100  CD1 PHE A 134       8.512   1.758 -29.503  1.00  0.66           C  
ATOM   2101  CD2 PHE A 134      10.324   3.234 -29.241  1.00  0.66           C  
ATOM   2102  CE1 PHE A 134       9.337   0.927 -30.213  1.00  0.66           C  
ATOM   2103  CE2 PHE A 134      11.117   2.411 -29.947  1.00  0.66           C  
ATOM   2104  CZ  PHE A 134      10.632   1.256 -30.437  1.00  0.66           C  
ATOM   2105  H   PHE A 134       6.693   2.272 -26.781  1.00  0.66           H  
ATOM   2106  HA  PHE A 134       9.341   3.602 -26.536  1.00  0.66           H  
ATOM   2107 1HB  PHE A 134       7.167   3.807 -28.590  1.00  0.66           H  
ATOM   2108 2HB  PHE A 134       8.538   4.916 -28.530  1.00  0.66           H  
ATOM   2109  HD1 PHE A 134       7.462   1.493 -29.329  1.00  0.66           H  
ATOM   2110  HD2 PHE A 134      10.728   4.171 -28.846  1.00  0.66           H  
ATOM   2111  HE1 PHE A 134       8.966   0.008 -30.602  1.00  0.66           H  
ATOM   2112  HE2 PHE A 134      12.136   2.695 -30.116  1.00  0.66           H  
ATOM   2113  HZ  PHE A 134      11.273   0.596 -31.005  1.00  0.66           H  
ATOM   2114  N   LYS A 135       8.729   5.696 -25.524  1.00  0.67           N  
ATOM   2115  CA  LYS A 135       8.421   6.913 -24.817  1.00  0.67           C  
ATOM   2116  C   LYS A 135       8.213   8.081 -25.760  1.00  0.67           C  
ATOM   2117  O   LYS A 135       7.390   8.954 -25.499  1.00  0.67           O  
ATOM   2118  CB  LYS A 135       9.498   7.269 -23.815  1.00  0.67           C  
ATOM   2119  CG  LYS A 135       9.124   8.509 -23.050  1.00  0.67           C  
ATOM   2120  CD  LYS A 135       7.909   8.217 -22.183  1.00  0.67           C  
ATOM   2121  CE  LYS A 135       7.467   9.413 -21.392  1.00  0.67           C  
ATOM   2122  NZ  LYS A 135       6.402   9.047 -20.470  1.00  0.67           N  
ATOM   2123  H   LYS A 135       9.698   5.403 -25.630  1.00  0.67           H  
ATOM   2124  HA  LYS A 135       7.490   6.761 -24.271  1.00  0.67           H  
ATOM   2125 1HB  LYS A 135       9.637   6.444 -23.120  1.00  0.67           H  
ATOM   2126 2HB  LYS A 135      10.445   7.440 -24.335  1.00  0.67           H  
ATOM   2127 1HG  LYS A 135       9.954   8.835 -22.427  1.00  0.67           H  
ATOM   2128 2HG  LYS A 135       8.881   9.308 -23.751  1.00  0.67           H  
ATOM   2129 1HD  LYS A 135       7.076   7.913 -22.824  1.00  0.67           H  
ATOM   2130 2HD  LYS A 135       8.116   7.400 -21.503  1.00  0.67           H  
ATOM   2131 1HE  LYS A 135       8.303   9.819 -20.825  1.00  0.67           H  
ATOM   2132 2HE  LYS A 135       7.095  10.174 -22.075  1.00  0.67           H  
ATOM   2133 1HZ  LYS A 135       6.111   9.867 -19.951  1.00  0.67           H  
ATOM   2134 2HZ  LYS A 135       5.576   8.639 -20.974  1.00  0.67           H  
ATOM   2135 3HZ  LYS A 135       6.788   8.346 -19.843  1.00  0.67           H  
ATOM   2136  N   ASP A 136       9.021   8.153 -26.810  1.00  0.68           N  
ATOM   2137  CA  ASP A 136       8.901   9.277 -27.725  1.00  0.68           C  
ATOM   2138  C   ASP A 136       8.160   8.982 -29.028  1.00  0.68           C  
ATOM   2139  O   ASP A 136       8.124   7.851 -29.517  1.00  0.68           O  
ATOM   2140  CB  ASP A 136      10.297   9.839 -27.999  1.00  0.68           C  
ATOM   2141  CG  ASP A 136      11.328   8.801 -28.591  1.00  0.68           C  
ATOM   2142  OD1 ASP A 136      10.967   7.735 -29.042  1.00  0.68           O  
ATOM   2143  OD2 ASP A 136      12.497   9.080 -28.551  1.00  0.68           O  
ATOM   2144  H   ASP A 136       9.688   7.415 -26.974  1.00  0.68           H  
ATOM   2145  HA  ASP A 136       8.340  10.060 -27.214  1.00  0.68           H  
ATOM   2146 1HB  ASP A 136      10.217  10.675 -28.695  1.00  0.68           H  
ATOM   2147 2HB  ASP A 136      10.701  10.231 -27.069  1.00  0.68           H  
ATOM   2148  N   GLU A 137       7.710  10.058 -29.671  1.00  0.69           N  
ATOM   2149  CA  GLU A 137       6.996  10.016 -30.946  1.00  0.69           C  
ATOM   2150  C   GLU A 137       7.791   9.413 -32.088  1.00  0.69           C  
ATOM   2151  O   GLU A 137       7.241   8.741 -32.965  1.00  0.69           O  
ATOM   2152  CB  GLU A 137       6.538  11.419 -31.328  1.00  0.69           C  
ATOM   2153  CG  GLU A 137       5.631  11.469 -32.542  1.00  0.69           C  
ATOM   2154  CD  GLU A 137       5.072  12.849 -32.809  1.00  0.69           C  
ATOM   2155  OE1 GLU A 137       5.394  13.757 -32.079  1.00  0.69           O  
ATOM   2156  OE2 GLU A 137       4.315  12.987 -33.739  1.00  0.69           O  
ATOM   2157  H   GLU A 137       7.810  10.954 -29.216  1.00  0.69           H  
ATOM   2158  HA  GLU A 137       6.113   9.396 -30.807  1.00  0.69           H  
ATOM   2159 1HB  GLU A 137       6.017  11.877 -30.494  1.00  0.69           H  
ATOM   2160 2HB  GLU A 137       7.411  12.034 -31.543  1.00  0.69           H  
ATOM   2161 1HG  GLU A 137       6.197  11.140 -33.414  1.00  0.69           H  
ATOM   2162 2HG  GLU A 137       4.809  10.769 -32.392  1.00  0.69           H  
ATOM   2163  N   GLU A 138       9.096   9.643 -32.068  1.00  0.69           N  
ATOM   2164  CA  GLU A 138       9.983   9.191 -33.127  1.00  0.69           C  
ATOM   2165  C   GLU A 138      10.384   7.731 -32.958  1.00  0.69           C  
ATOM   2166  O   GLU A 138      11.089   7.175 -33.802  1.00  0.69           O  
ATOM   2167  CB  GLU A 138      11.225  10.081 -33.181  1.00  0.69           C  
ATOM   2168  CG  GLU A 138      10.919  11.530 -33.586  1.00  0.69           C  
ATOM   2169  CD  GLU A 138      12.134  12.434 -33.633  1.00  0.69           C  
ATOM   2170  OE1 GLU A 138      13.214  11.974 -33.354  1.00  0.69           O  
ATOM   2171  OE2 GLU A 138      11.973  13.589 -33.953  1.00  0.69           O  
ATOM   2172  H   GLU A 138       9.480  10.170 -31.298  1.00  0.69           H  
ATOM   2173  HA  GLU A 138       9.453   9.285 -34.076  1.00  0.69           H  
ATOM   2174 1HB  GLU A 138      11.704  10.093 -32.199  1.00  0.69           H  
ATOM   2175 2HB  GLU A 138      11.940   9.670 -33.892  1.00  0.69           H  
ATOM   2176 1HG  GLU A 138      10.451  11.523 -34.571  1.00  0.69           H  
ATOM   2177 2HG  GLU A 138      10.196  11.940 -32.880  1.00  0.69           H  
ATOM   2178  N   ARG A 139       9.923   7.107 -31.874  1.00  0.69           N  
ATOM   2179  CA  ARG A 139      10.202   5.719 -31.575  1.00  0.69           C  
ATOM   2180  C   ARG A 139      11.693   5.395 -31.503  1.00  0.69           C  
ATOM   2181  O   ARG A 139      12.160   4.453 -32.151  1.00  0.69           O  
ATOM   2182  CB  ARG A 139       9.527   4.800 -32.586  1.00  0.69           C  
ATOM   2183  CG  ARG A 139       8.048   4.486 -32.292  1.00  0.69           C  
ATOM   2184  CD  ARG A 139       7.127   5.649 -32.527  1.00  0.69           C  
ATOM   2185  NE  ARG A 139       5.720   5.239 -32.406  1.00  0.69           N  
ATOM   2186  CZ  ARG A 139       4.629   6.040 -32.548  1.00  0.69           C  
ATOM   2187  NH1 ARG A 139       4.742   7.326 -32.823  1.00  0.69           N  
ATOM   2188  NH2 ARG A 139       3.422   5.509 -32.410  1.00  0.69           N  
ATOM   2189  H   ARG A 139       9.341   7.600 -31.198  1.00  0.69           H  
ATOM   2190  HA  ARG A 139       9.761   5.526 -30.602  1.00  0.69           H  
ATOM   2191 1HB  ARG A 139       9.580   5.216 -33.584  1.00  0.69           H  
ATOM   2192 2HB  ARG A 139      10.056   3.850 -32.601  1.00  0.69           H  
ATOM   2193 1HG  ARG A 139       7.717   3.671 -32.910  1.00  0.69           H  
ATOM   2194 2HG  ARG A 139       7.947   4.209 -31.258  1.00  0.69           H  
ATOM   2195 1HD  ARG A 139       7.324   6.416 -31.774  1.00  0.69           H  
ATOM   2196 2HD  ARG A 139       7.286   6.063 -33.522  1.00  0.69           H  
ATOM   2197  HE  ARG A 139       5.549   4.269 -32.194  1.00  0.69           H  
ATOM   2198 1HH1 ARG A 139       5.670   7.767 -32.927  1.00  0.69           H  
ATOM   2199 2HH1 ARG A 139       3.916   7.893 -32.925  1.00  0.69           H  
ATOM   2200 1HH2 ARG A 139       3.324   4.519 -32.205  1.00  0.69           H  
ATOM   2201 2HH2 ARG A 139       2.601   6.085 -32.512  1.00  0.69           H  
ATOM   2202  N   THR A 140      12.450   6.177 -30.731  1.00  0.68           N  
ATOM   2203  CA  THR A 140      13.880   5.927 -30.609  1.00  0.68           C  
ATOM   2204  C   THR A 140      14.253   5.548 -29.182  1.00  0.68           C  
ATOM   2205  O   THR A 140      15.347   5.014 -28.950  1.00  0.68           O  
ATOM   2206  CB  THR A 140      14.732   7.142 -31.032  1.00  0.68           C  
ATOM   2207  OG1 THR A 140      14.547   8.262 -30.135  1.00  0.68           O  
ATOM   2208  CG2 THR A 140      14.319   7.569 -32.436  1.00  0.68           C  
ATOM   2209  H   THR A 140      12.005   6.930 -30.206  1.00  0.68           H  
ATOM   2210  HA  THR A 140      14.142   5.092 -31.252  1.00  0.68           H  
ATOM   2211  HB  THR A 140      15.782   6.863 -31.038  1.00  0.68           H  
ATOM   2212  HG1 THR A 140      13.626   8.326 -29.779  1.00  0.68           H  
ATOM   2213 1HG2 THR A 140      14.921   8.419 -32.752  1.00  0.68           H  
ATOM   2214 2HG2 THR A 140      14.460   6.743 -33.128  1.00  0.68           H  
ATOM   2215 3HG2 THR A 140      13.274   7.856 -32.427  1.00  0.68           H  
ATOM   2216  N   ARG A 141      13.347   5.818 -28.234  1.00  0.67           N  
ATOM   2217  CA  ARG A 141      13.626   5.533 -26.823  1.00  0.67           C  
ATOM   2218  C   ARG A 141      12.573   4.638 -26.183  1.00  0.67           C  
ATOM   2219  O   ARG A 141      11.387   4.978 -26.148  1.00  0.67           O  
ATOM   2220  CB  ARG A 141      13.754   6.823 -26.018  1.00  0.67           C  
ATOM   2221  CG  ARG A 141      14.978   7.680 -26.361  1.00  0.67           C  
ATOM   2222  CD  ARG A 141      15.027   8.976 -25.604  1.00  0.67           C  
ATOM   2223  NE  ARG A 141      14.000   9.936 -26.038  1.00  0.67           N  
ATOM   2224  CZ  ARG A 141      13.710  11.083 -25.380  1.00  0.67           C  
ATOM   2225  NH1 ARG A 141      14.352  11.387 -24.269  1.00  0.67           N  
ATOM   2226  NH2 ARG A 141      12.788  11.905 -25.848  1.00  0.67           N  
ATOM   2227  H   ARG A 141      12.474   6.290 -28.506  1.00  0.67           H  
ATOM   2228  HA  ARG A 141      14.574   5.017 -26.763  1.00  0.67           H  
ATOM   2229 1HB  ARG A 141      12.869   7.440 -26.185  1.00  0.67           H  
ATOM   2230 2HB  ARG A 141      13.797   6.585 -24.955  1.00  0.67           H  
ATOM   2231 1HG  ARG A 141      15.886   7.116 -26.151  1.00  0.67           H  
ATOM   2232 2HG  ARG A 141      14.944   7.926 -27.426  1.00  0.67           H  
ATOM   2233 1HD  ARG A 141      14.877   8.777 -24.544  1.00  0.67           H  
ATOM   2234 2HD  ARG A 141      16.001   9.437 -25.750  1.00  0.67           H  
ATOM   2235  HE  ARG A 141      13.477   9.729 -26.913  1.00  0.67           H  
ATOM   2236 1HH1 ARG A 141      15.059  10.763 -23.908  1.00  0.67           H  
ATOM   2237 2HH1 ARG A 141      14.137  12.243 -23.780  1.00  0.67           H  
ATOM   2238 1HH2 ARG A 141      12.299  11.681 -26.706  1.00  0.67           H  
ATOM   2239 2HH2 ARG A 141      12.578  12.759 -25.356  1.00  0.67           H  
ATOM   2240  N   VAL A 142      13.052   3.513 -25.656  1.00  0.67           N  
ATOM   2241  CA  VAL A 142      12.266   2.454 -25.027  1.00  0.67           C  
ATOM   2242  C   VAL A 142      12.384   2.300 -23.511  1.00  0.67           C  
ATOM   2243  O   VAL A 142      13.477   2.358 -22.942  1.00  0.67           O  
ATOM   2244  CB  VAL A 142      12.633   1.108 -25.657  1.00  0.67           C  
ATOM   2245  CG1 VAL A 142      11.973  -0.013 -24.949  1.00  0.67           C  
ATOM   2246  CG2 VAL A 142      12.198   1.117 -27.056  1.00  0.67           C  
ATOM   2247  H   VAL A 142      14.046   3.336 -25.768  1.00  0.67           H  
ATOM   2248  HA  VAL A 142      11.239   2.662 -25.269  1.00  0.67           H  
ATOM   2249  HB  VAL A 142      13.709   0.961 -25.595  1.00  0.67           H  
ATOM   2250 1HG1 VAL A 142      12.263  -0.936 -25.414  1.00  0.67           H  
ATOM   2251 2HG1 VAL A 142      12.295  -0.035 -23.914  1.00  0.67           H  
ATOM   2252 3HG1 VAL A 142      10.892   0.118 -25.002  1.00  0.67           H  
ATOM   2253 1HG2 VAL A 142      12.461   0.178 -27.520  1.00  0.67           H  
ATOM   2254 2HG2 VAL A 142      11.117   1.256 -27.096  1.00  0.67           H  
ATOM   2255 3HG2 VAL A 142      12.696   1.933 -27.567  1.00  0.67           H  
ATOM   2256  N   LYS A 143      11.227   2.101 -22.873  1.00  0.68           N  
ATOM   2257  CA  LYS A 143      11.122   1.862 -21.441  1.00  0.68           C  
ATOM   2258  C   LYS A 143      10.400   0.537 -21.120  1.00  0.68           C  
ATOM   2259  O   LYS A 143       9.545   0.076 -21.876  1.00  0.68           O  
ATOM   2260  CB  LYS A 143      10.371   3.003 -20.756  1.00  0.68           C  
ATOM   2261  CG  LYS A 143      11.043   4.373 -20.759  1.00  0.68           C  
ATOM   2262  CD  LYS A 143      10.174   5.380 -20.005  1.00  0.68           C  
ATOM   2263  CE  LYS A 143      10.720   6.823 -20.075  1.00  0.68           C  
ATOM   2264  NZ  LYS A 143      11.878   7.072 -19.174  1.00  0.68           N  
ATOM   2265  H   LYS A 143      10.383   2.094 -23.439  1.00  0.68           H  
ATOM   2266  HA  LYS A 143      12.127   1.807 -21.043  1.00  0.68           H  
ATOM   2267 1HB  LYS A 143       9.415   3.124 -21.232  1.00  0.68           H  
ATOM   2268 2HB  LYS A 143      10.184   2.730 -19.716  1.00  0.68           H  
ATOM   2269 1HG  LYS A 143      12.007   4.309 -20.270  1.00  0.68           H  
ATOM   2270 2HG  LYS A 143      11.191   4.714 -21.783  1.00  0.68           H  
ATOM   2271 1HD  LYS A 143       9.161   5.357 -20.407  1.00  0.68           H  
ATOM   2272 2HD  LYS A 143      10.134   5.081 -18.956  1.00  0.68           H  
ATOM   2273 1HE  LYS A 143      11.034   7.020 -21.094  1.00  0.68           H  
ATOM   2274 2HE  LYS A 143       9.921   7.511 -19.809  1.00  0.68           H  
ATOM   2275 1HZ  LYS A 143      12.177   8.025 -19.274  1.00  0.68           H  
ATOM   2276 2HZ  LYS A 143      11.602   6.907 -18.219  1.00  0.68           H  
ATOM   2277 3HZ  LYS A 143      12.667   6.460 -19.388  1.00  0.68           H  
ATOM   2278  N   LEU A 144      10.707  -0.050 -19.967  1.00  0.71           N  
ATOM   2279  CA  LEU A 144      10.019  -1.253 -19.478  1.00  0.71           C  
ATOM   2280  C   LEU A 144       8.708  -0.903 -18.785  1.00  0.71           C  
ATOM   2281  O   LEU A 144       8.670  -0.176 -17.798  1.00  0.71           O  
ATOM   2282  CB  LEU A 144      10.963  -2.016 -18.542  1.00  0.71           C  
ATOM   2283  CG  LEU A 144      10.464  -3.267 -17.814  1.00  0.71           C  
ATOM   2284  CD1 LEU A 144      10.044  -4.338 -18.772  1.00  0.71           C  
ATOM   2285  CD2 LEU A 144      11.633  -3.778 -16.974  1.00  0.71           C  
ATOM   2286  H   LEU A 144      11.464   0.343 -19.418  1.00  0.71           H  
ATOM   2287  HA  LEU A 144       9.790  -1.892 -20.331  1.00  0.71           H  
ATOM   2288 1HB  LEU A 144      11.835  -2.305 -19.112  1.00  0.71           H  
ATOM   2289 2HB  LEU A 144      11.290  -1.331 -17.782  1.00  0.71           H  
ATOM   2290  HG  LEU A 144       9.610  -3.015 -17.180  1.00  0.71           H  
ATOM   2291 1HD1 LEU A 144       9.712  -5.215 -18.212  1.00  0.71           H  
ATOM   2292 2HD1 LEU A 144       9.230  -3.977 -19.395  1.00  0.71           H  
ATOM   2293 3HD1 LEU A 144      10.866  -4.601 -19.377  1.00  0.71           H  
ATOM   2294 1HD2 LEU A 144      11.331  -4.667 -16.440  1.00  0.71           H  
ATOM   2295 2HD2 LEU A 144      12.472  -4.022 -17.627  1.00  0.71           H  
ATOM   2296 3HD2 LEU A 144      11.941  -3.010 -16.269  1.00  0.71           H  
ATOM   2297  N   GLU A 145       7.619  -1.396 -19.354  1.00  0.75           N  
ATOM   2298  CA  GLU A 145       6.258  -1.098 -18.919  1.00  0.75           C  
ATOM   2299  C   GLU A 145       5.854  -1.712 -17.589  1.00  0.75           C  
ATOM   2300  O   GLU A 145       5.046  -1.138 -16.854  1.00  0.75           O  
ATOM   2301  CB  GLU A 145       5.280  -1.561 -19.988  1.00  0.75           C  
ATOM   2302  CG  GLU A 145       3.834  -1.239 -19.743  1.00  0.75           C  
ATOM   2303  CD  GLU A 145       3.577   0.222 -19.655  1.00  0.75           C  
ATOM   2304  OE1 GLU A 145       4.455   0.976 -19.948  1.00  0.75           O  
ATOM   2305  OE2 GLU A 145       2.493   0.590 -19.265  1.00  0.75           O  
ATOM   2306  H   GLU A 145       7.730  -2.016 -20.151  1.00  0.75           H  
ATOM   2307  HA  GLU A 145       6.171  -0.018 -18.826  1.00  0.75           H  
ATOM   2308 1HB  GLU A 145       5.572  -1.143 -20.937  1.00  0.75           H  
ATOM   2309 2HB  GLU A 145       5.346  -2.644 -20.080  1.00  0.75           H  
ATOM   2310 1HG  GLU A 145       3.242  -1.655 -20.558  1.00  0.75           H  
ATOM   2311 2HG  GLU A 145       3.523  -1.721 -18.818  1.00  0.75           H  
ATOM   2312  N   SER A 146       6.334  -2.917 -17.315  1.00  0.79           N  
ATOM   2313  CA  SER A 146       5.890  -3.609 -16.121  1.00  0.79           C  
ATOM   2314  C   SER A 146       6.872  -4.594 -15.523  1.00  0.79           C  
ATOM   2315  O   SER A 146       7.475  -5.414 -16.212  1.00  0.79           O  
ATOM   2316  CB  SER A 146       4.607  -4.337 -16.441  1.00  0.79           C  
ATOM   2317  OG  SER A 146       4.188  -5.114 -15.368  1.00  0.79           O  
ATOM   2318  H   SER A 146       7.001  -3.342 -17.942  1.00  0.79           H  
ATOM   2319  HA  SER A 146       5.680  -2.854 -15.361  1.00  0.79           H  
ATOM   2320 1HB  SER A 146       3.834  -3.607 -16.677  1.00  0.79           H  
ATOM   2321 2HB  SER A 146       4.744  -4.962 -17.322  1.00  0.79           H  
ATOM   2322  HG  SER A 146       3.229  -5.244 -15.490  1.00  0.79           H  
ATOM   2323  N   LEU A 147       6.945  -4.546 -14.201  1.00  0.83           N  
ATOM   2324  CA  LEU A 147       7.739  -5.442 -13.384  1.00  0.83           C  
ATOM   2325  C   LEU A 147       6.807  -6.371 -12.595  1.00  0.83           C  
ATOM   2326  O   LEU A 147       7.229  -7.010 -11.636  1.00  0.83           O  
ATOM   2327  CB  LEU A 147       8.560  -4.623 -12.397  1.00  0.83           C  
ATOM   2328  CG  LEU A 147       9.503  -3.587 -12.982  1.00  0.83           C  
ATOM   2329  CD1 LEU A 147      10.102  -2.793 -11.887  1.00  0.83           C  
ATOM   2330  CD2 LEU A 147      10.550  -4.247 -13.732  1.00  0.83           C  
ATOM   2331  H   LEU A 147       6.407  -3.832 -13.729  1.00  0.83           H  
ATOM   2332  HA  LEU A 147       8.390  -6.038 -14.024  1.00  0.83           H  
ATOM   2333 1HB  LEU A 147       7.901  -4.148 -11.714  1.00  0.83           H  
ATOM   2334 2HB  LEU A 147       9.174  -5.314 -11.827  1.00  0.83           H  
ATOM   2335  HG  LEU A 147       8.948  -2.911 -13.637  1.00  0.83           H  
ATOM   2336 1HD1 LEU A 147      10.764  -2.050 -12.312  1.00  0.83           H  
ATOM   2337 2HD1 LEU A 147       9.324  -2.307 -11.343  1.00  0.83           H  
ATOM   2338 3HD1 LEU A 147      10.659  -3.446 -11.218  1.00  0.83           H  
ATOM   2339 1HD2 LEU A 147      11.221  -3.500 -14.136  1.00  0.83           H  
ATOM   2340 2HD2 LEU A 147      11.092  -4.898 -13.070  1.00  0.83           H  
ATOM   2341 3HD2 LEU A 147      10.099  -4.826 -14.534  1.00  0.83           H  
ATOM   2342  N   GLU A 148       5.539  -6.458 -13.005  1.00  0.84           N  
ATOM   2343  CA  GLU A 148       4.524  -7.212 -12.246  1.00  0.84           C  
ATOM   2344  C   GLU A 148       4.823  -8.695 -12.017  1.00  0.84           C  
ATOM   2345  O   GLU A 148       4.518  -9.228 -10.954  1.00  0.84           O  
ATOM   2346  CB  GLU A 148       3.183  -7.100 -12.959  1.00  0.84           C  
ATOM   2347  CG  GLU A 148       2.545  -5.727 -12.883  1.00  0.84           C  
ATOM   2348  CD  GLU A 148       1.346  -5.609 -13.789  1.00  0.84           C  
ATOM   2349  OE1 GLU A 148       0.826  -6.618 -14.192  1.00  0.84           O  
ATOM   2350  OE2 GLU A 148       0.981  -4.511 -14.116  1.00  0.84           O  
ATOM   2351  H   GLU A 148       5.246  -5.950 -13.838  1.00  0.84           H  
ATOM   2352  HA  GLU A 148       4.431  -6.740 -11.270  1.00  0.84           H  
ATOM   2353 1HB  GLU A 148       3.308  -7.360 -14.010  1.00  0.84           H  
ATOM   2354 2HB  GLU A 148       2.485  -7.818 -12.526  1.00  0.84           H  
ATOM   2355 1HG  GLU A 148       2.221  -5.574 -11.856  1.00  0.84           H  
ATOM   2356 2HG  GLU A 148       3.275  -4.956 -13.106  1.00  0.84           H  
ATOM   2357  N   ASP A 149       5.426  -9.369 -12.985  1.00  0.85           N  
ATOM   2358  CA  ASP A 149       5.738 -10.778 -12.786  1.00  0.85           C  
ATOM   2359  C   ASP A 149       7.174 -10.975 -12.340  1.00  0.85           C  
ATOM   2360  O   ASP A 149       7.693 -12.095 -12.358  1.00  0.85           O  
ATOM   2361  CB  ASP A 149       5.453 -11.607 -14.027  1.00  0.85           C  
ATOM   2362  CG  ASP A 149       3.962 -11.698 -14.325  1.00  0.85           C  
ATOM   2363  OD1 ASP A 149       3.181 -11.408 -13.460  1.00  0.85           O  
ATOM   2364  OD2 ASP A 149       3.621 -12.147 -15.387  1.00  0.85           O  
ATOM   2365  H   ASP A 149       5.668  -8.904 -13.846  1.00  0.85           H  
ATOM   2366  HA  ASP A 149       5.094 -11.161 -11.995  1.00  0.85           H  
ATOM   2367 1HB  ASP A 149       5.963 -11.168 -14.886  1.00  0.85           H  
ATOM   2368 2HB  ASP A 149       5.853 -12.605 -13.890  1.00  0.85           H  
ATOM   2369  N   ALA A 150       7.845  -9.887 -11.994  1.00  0.87           N  
ATOM   2370  CA  ALA A 150       9.227  -9.989 -11.602  1.00  0.87           C  
ATOM   2371  C   ALA A 150       9.360 -10.603 -10.207  1.00  0.87           C  
ATOM   2372  O   ALA A 150       8.456 -10.483  -9.375  1.00  0.87           O  
ATOM   2373  CB  ALA A 150       9.874  -8.637 -11.681  1.00  0.87           C  
ATOM   2374  H   ALA A 150       7.397  -8.971 -11.958  1.00  0.87           H  
ATOM   2375  HA  ALA A 150       9.710 -10.650 -12.309  1.00  0.87           H  
ATOM   2376 1HB  ALA A 150      10.903  -8.763 -11.455  1.00  0.87           H  
ATOM   2377 2HB  ALA A 150       9.766  -8.244 -12.686  1.00  0.87           H  
ATOM   2378 3HB  ALA A 150       9.409  -7.957 -10.979  1.00  0.87           H  
ATOM   2379  N   TYR A 151      10.491 -11.256  -9.941  1.00  0.91           N  
ATOM   2380  CA  TYR A 151      10.714 -11.881  -8.636  1.00  0.91           C  
ATOM   2381  C   TYR A 151      11.933 -11.281  -7.955  1.00  0.91           C  
ATOM   2382  O   TYR A 151      12.964 -11.077  -8.595  1.00  0.91           O  
ATOM   2383  CB  TYR A 151      10.927 -13.377  -8.787  1.00  0.91           C  
ATOM   2384  CG  TYR A 151      10.948 -14.131  -7.484  1.00  0.91           C  
ATOM   2385  CD1 TYR A 151       9.757 -14.593  -6.956  1.00  0.91           C  
ATOM   2386  CD2 TYR A 151      12.112 -14.338  -6.810  1.00  0.91           C  
ATOM   2387  CE1 TYR A 151       9.752 -15.281  -5.763  1.00  0.91           C  
ATOM   2388  CE2 TYR A 151      12.124 -15.021  -5.618  1.00  0.91           C  
ATOM   2389  CZ  TYR A 151      10.947 -15.498  -5.093  1.00  0.91           C  
ATOM   2390  OH  TYR A 151      10.949 -16.185  -3.898  1.00  0.91           O  
ATOM   2391  H   TYR A 151      11.191 -11.320 -10.676  1.00  0.91           H  
ATOM   2392  HA  TYR A 151       9.848 -11.700  -8.000  1.00  0.91           H  
ATOM   2393 1HB  TYR A 151      10.144 -13.780  -9.386  1.00  0.91           H  
ATOM   2394 2HB  TYR A 151      11.868 -13.561  -9.307  1.00  0.91           H  
ATOM   2395  HD1 TYR A 151       8.822 -14.419  -7.488  1.00  0.91           H  
ATOM   2396  HD2 TYR A 151      13.020 -13.959  -7.219  1.00  0.91           H  
ATOM   2397  HE1 TYR A 151       8.813 -15.653  -5.350  1.00  0.91           H  
ATOM   2398  HE2 TYR A 151      13.065 -15.179  -5.092  1.00  0.91           H  
ATOM   2399  HH  TYR A 151      11.840 -16.191  -3.537  1.00  0.91           H  
ATOM   2400  N   ILE A 152      11.822 -10.979  -6.665  1.00  1.00           N  
ATOM   2401  CA  ILE A 152      12.946 -10.402  -5.921  1.00  1.00           C  
ATOM   2402  C   ILE A 152      13.794 -11.475  -5.230  1.00  1.00           C  
ATOM   2403  O   ILE A 152      13.271 -12.318  -4.499  1.00  1.00           O  
ATOM   2404  CB  ILE A 152      12.446  -9.384  -4.881  1.00  1.00           C  
ATOM   2405  CG1 ILE A 152      11.713  -8.226  -5.592  1.00  1.00           C  
ATOM   2406  CG2 ILE A 152      13.637  -8.835  -4.101  1.00  1.00           C  
ATOM   2407  CD1 ILE A 152      10.939  -7.321  -4.673  1.00  1.00           C  
ATOM   2408  H   ILE A 152      10.950 -11.160  -6.187  1.00  1.00           H  
ATOM   2409  HA  ILE A 152      13.589  -9.875  -6.624  1.00  1.00           H  
ATOM   2410  HB  ILE A 152      11.746  -9.861  -4.198  1.00  1.00           H  
ATOM   2411 1HG1 ILE A 152      12.458  -7.619  -6.095  1.00  1.00           H  
ATOM   2412 2HG1 ILE A 152      11.028  -8.634  -6.334  1.00  1.00           H  
ATOM   2413 1HG2 ILE A 152      13.285  -8.113  -3.375  1.00  1.00           H  
ATOM   2414 2HG2 ILE A 152      14.149  -9.646  -3.584  1.00  1.00           H  
ATOM   2415 3HG2 ILE A 152      14.334  -8.351  -4.792  1.00  1.00           H  
ATOM   2416 1HD1 ILE A 152      10.473  -6.530  -5.247  1.00  1.00           H  
ATOM   2417 2HD1 ILE A 152      10.169  -7.892  -4.157  1.00  1.00           H  
ATOM   2418 3HD1 ILE A 152      11.618  -6.888  -3.944  1.00  1.00           H  
ATOM   2419  N   LEU A 153      15.107 -11.426  -5.457  1.00  1.11           N  
ATOM   2420  CA  LEU A 153      16.048 -12.389  -4.901  1.00  1.11           C  
ATOM   2421  C   LEU A 153      17.020 -11.622  -4.002  1.00  1.11           C  
ATOM   2422  O   LEU A 153      17.357 -10.478  -4.296  1.00  1.11           O  
ATOM   2423  CB  LEU A 153      16.801 -13.104  -6.046  1.00  1.11           C  
ATOM   2424  CG  LEU A 153      15.909 -13.925  -7.002  1.00  1.11           C  
ATOM   2425  CD1 LEU A 153      15.425 -13.013  -8.069  1.00  1.11           C  
ATOM   2426  CD2 LEU A 153      16.662 -15.050  -7.614  1.00  1.11           C  
ATOM   2427  H   LEU A 153      15.468 -10.696  -6.067  1.00  1.11           H  
ATOM   2428  HA  LEU A 153      15.507 -13.120  -4.302  1.00  1.11           H  
ATOM   2429 1HB  LEU A 153      17.319 -12.348  -6.642  1.00  1.11           H  
ATOM   2430 2HB  LEU A 153      17.550 -13.773  -5.618  1.00  1.11           H  
ATOM   2431  HG  LEU A 153      15.066 -14.318  -6.454  1.00  1.11           H  
ATOM   2432 1HD1 LEU A 153      14.786 -13.540  -8.766  1.00  1.11           H  
ATOM   2433 2HD1 LEU A 153      14.887 -12.199  -7.639  1.00  1.11           H  
ATOM   2434 3HD1 LEU A 153      16.286 -12.628  -8.580  1.00  1.11           H  
ATOM   2435 1HD2 LEU A 153      16.020 -15.607  -8.287  1.00  1.11           H  
ATOM   2436 2HD2 LEU A 153      17.504 -14.647  -8.172  1.00  1.11           H  
ATOM   2437 3HD2 LEU A 153      17.015 -15.716  -6.826  1.00  1.11           H  
ATOM   2438  N   ARG A 154      17.429 -12.215  -2.879  1.00  1.24           N  
ATOM   2439  CA  ARG A 154      18.288 -11.478  -1.943  1.00  1.24           C  
ATOM   2440  C   ARG A 154      19.702 -12.024  -1.701  1.00  1.24           C  
ATOM   2441  O   ARG A 154      20.608 -11.255  -1.376  1.00  1.24           O  
ATOM   2442  CB  ARG A 154      17.585 -11.372  -0.601  1.00  1.24           C  
ATOM   2443  CG  ARG A 154      16.243 -10.607  -0.608  1.00  1.24           C  
ATOM   2444  CD  ARG A 154      16.423  -9.163  -0.945  1.00  1.24           C  
ATOM   2445  NE  ARG A 154      15.183  -8.403  -0.816  1.00  1.24           N  
ATOM   2446  CZ  ARG A 154      15.052  -7.097  -1.132  1.00  1.24           C  
ATOM   2447  NH1 ARG A 154      16.080  -6.426  -1.603  1.00  1.24           N  
ATOM   2448  NH2 ARG A 154      13.895  -6.482  -0.967  1.00  1.24           N  
ATOM   2449  H   ARG A 154      17.130 -13.154  -2.667  1.00  1.24           H  
ATOM   2450  HA  ARG A 154      18.401 -10.466  -2.330  1.00  1.24           H  
ATOM   2451 1HB  ARG A 154      17.393 -12.371  -0.215  1.00  1.24           H  
ATOM   2452 2HB  ARG A 154      18.243 -10.872   0.109  1.00  1.24           H  
ATOM   2453 1HG  ARG A 154      15.571 -11.047  -1.346  1.00  1.24           H  
ATOM   2454 2HG  ARG A 154      15.786 -10.671   0.380  1.00  1.24           H  
ATOM   2455 1HD  ARG A 154      17.163  -8.723  -0.277  1.00  1.24           H  
ATOM   2456 2HD  ARG A 154      16.768  -9.074  -1.976  1.00  1.24           H  
ATOM   2457  HE  ARG A 154      14.371  -8.885  -0.455  1.00  1.24           H  
ATOM   2458 1HH1 ARG A 154      16.969  -6.890  -1.737  1.00  1.24           H  
ATOM   2459 2HH1 ARG A 154      15.982  -5.450  -1.842  1.00  1.24           H  
ATOM   2460 1HH2 ARG A 154      13.098  -6.985  -0.605  1.00  1.24           H  
ATOM   2461 2HH2 ARG A 154      13.820  -5.501  -1.192  1.00  1.24           H  
ATOM   2462  N   GLY A 155      19.892 -13.337  -1.789  1.00  1.33           N  
ATOM   2463  CA  GLY A 155      21.202 -13.911  -1.478  1.00  1.33           C  
ATOM   2464  C   GLY A 155      22.040 -14.046  -2.738  1.00  1.33           C  
ATOM   2465  O   GLY A 155      21.671 -13.527  -3.782  1.00  1.33           O  
ATOM   2466  H   GLY A 155      19.139 -13.941  -2.071  1.00  1.33           H  
ATOM   2467 1HA  GLY A 155      21.721 -13.279  -0.757  1.00  1.33           H  
ATOM   2468 2HA  GLY A 155      21.071 -14.887  -1.015  1.00  1.33           H  
ATOM   2469  N   ASP A 156      23.148 -14.785  -2.646  1.00  1.35           N  
ATOM   2470  CA  ASP A 156      24.032 -14.995  -3.799  1.00  1.35           C  
ATOM   2471  C   ASP A 156      23.425 -16.029  -4.746  1.00  1.35           C  
ATOM   2472  O   ASP A 156      23.739 -16.106  -5.937  1.00  1.35           O  
ATOM   2473  CB  ASP A 156      25.406 -15.467  -3.336  1.00  1.35           C  
ATOM   2474  CG  ASP A 156      26.155 -14.404  -2.548  1.00  1.35           C  
ATOM   2475  OD1 ASP A 156      25.752 -13.264  -2.585  1.00  1.35           O  
ATOM   2476  OD2 ASP A 156      27.116 -14.742  -1.906  1.00  1.35           O  
ATOM   2477  H   ASP A 156      23.400 -15.185  -1.754  1.00  1.35           H  
ATOM   2478  HA  ASP A 156      24.137 -14.053  -4.339  1.00  1.35           H  
ATOM   2479 1HB  ASP A 156      25.298 -16.358  -2.718  1.00  1.35           H  
ATOM   2480 2HB  ASP A 156      26.004 -15.744  -4.205  1.00  1.35           H  
ATOM   2481  N   ASP A 157      22.542 -16.845  -4.193  1.00  1.30           N  
ATOM   2482  CA  ASP A 157      21.897 -17.902  -4.943  1.00  1.30           C  
ATOM   2483  C   ASP A 157      20.750 -17.344  -5.759  1.00  1.30           C  
ATOM   2484  O   ASP A 157      19.582 -17.496  -5.401  1.00  1.30           O  
ATOM   2485  CB  ASP A 157      21.388 -18.985  -3.973  1.00  1.30           C  
ATOM   2486  CG  ASP A 157      20.742 -20.225  -4.644  1.00  1.30           C  
ATOM   2487  OD1 ASP A 157      20.679 -20.282  -5.851  1.00  1.30           O  
ATOM   2488  OD2 ASP A 157      20.318 -21.101  -3.927  1.00  1.30           O  
ATOM   2489  H   ASP A 157      22.315 -16.720  -3.221  1.00  1.30           H  
ATOM   2490  HA  ASP A 157      22.625 -18.345  -5.623  1.00  1.30           H  
ATOM   2491 1HB  ASP A 157      22.217 -19.326  -3.352  1.00  1.30           H  
ATOM   2492 2HB  ASP A 157      20.649 -18.541  -3.307  1.00  1.30           H  
ATOM   2493  N   ASP A 158      21.078 -16.751  -6.907  1.00  1.21           N  
ATOM   2494  CA  ASP A 158      20.058 -16.125  -7.753  1.00  1.21           C  
ATOM   2495  C   ASP A 158      19.236 -17.131  -8.567  1.00  1.21           C  
ATOM   2496  O   ASP A 158      19.207 -17.060  -9.808  1.00  1.21           O  
ATOM   2497  CB  ASP A 158      20.677 -15.159  -8.767  1.00  1.21           C  
ATOM   2498  CG  ASP A 158      21.234 -13.840  -8.218  1.00  1.21           C  
ATOM   2499  OD1 ASP A 158      20.624 -13.242  -7.371  1.00  1.21           O  
ATOM   2500  OD2 ASP A 158      22.255 -13.396  -8.731  1.00  1.21           O  
ATOM   2501  H   ASP A 158      22.075 -16.668  -7.115  1.00  1.21           H  
ATOM   2502  HA  ASP A 158      19.391 -15.569  -7.099  1.00  1.21           H  
ATOM   2503 1HB  ASP A 158      21.484 -15.671  -9.291  1.00  1.21           H  
ATOM   2504 2HB  ASP A 158      19.923 -14.913  -9.515  1.00  1.21           H  
ATOM   2505  N   SER A 159      18.549 -18.031  -7.875  1.00  1.11           N  
ATOM   2506  CA  SER A 159      17.757 -19.041  -8.545  1.00  1.11           C  
ATOM   2507  C   SER A 159      16.274 -18.939  -8.234  1.00  1.11           C  
ATOM   2508  O   SER A 159      15.863 -18.422  -7.194  1.00  1.11           O  
ATOM   2509  CB  SER A 159      18.267 -20.435  -8.216  1.00  1.11           C  
ATOM   2510  OG  SER A 159      18.121 -20.748  -6.859  1.00  1.11           O  
ATOM   2511  H   SER A 159      18.627 -18.013  -6.859  1.00  1.11           H  
ATOM   2512  HA  SER A 159      17.876 -18.889  -9.607  1.00  1.11           H  
ATOM   2513 1HB  SER A 159      17.714 -21.155  -8.814  1.00  1.11           H  
ATOM   2514 2HB  SER A 159      19.315 -20.520  -8.496  1.00  1.11           H  
ATOM   2515  HG  SER A 159      19.001 -20.554  -6.442  1.00  1.11           H  
ATOM   2516  N   LEU A 160      15.483 -19.453  -9.163  1.00  1.05           N  
ATOM   2517  CA  LEU A 160      14.032 -19.484  -9.084  1.00  1.05           C  
ATOM   2518  C   LEU A 160      13.468 -20.894  -9.224  1.00  1.05           C  
ATOM   2519  O   LEU A 160      14.073 -21.748  -9.867  1.00  1.05           O  
ATOM   2520  CB  LEU A 160      13.477 -18.597 -10.181  1.00  1.05           C  
ATOM   2521  CG  LEU A 160      13.878 -17.148 -10.127  1.00  1.05           C  
ATOM   2522  CD1 LEU A 160      13.408 -16.481 -11.341  1.00  1.05           C  
ATOM   2523  CD2 LEU A 160      13.275 -16.516  -8.944  1.00  1.05           C  
ATOM   2524  H   LEU A 160      15.939 -19.844  -9.981  1.00  1.05           H  
ATOM   2525  HA  LEU A 160      13.732 -19.087  -8.116  1.00  1.05           H  
ATOM   2526 1HB  LEU A 160      13.866 -18.975 -11.097  1.00  1.05           H  
ATOM   2527 2HB  LEU A 160      12.391 -18.666 -10.200  1.00  1.05           H  
ATOM   2528  HG  LEU A 160      14.958 -17.057 -10.080  1.00  1.05           H  
ATOM   2529 1HD1 LEU A 160      13.677 -15.437 -11.297  1.00  1.05           H  
ATOM   2530 2HD1 LEU A 160      13.843 -16.939 -12.207  1.00  1.05           H  
ATOM   2531 3HD1 LEU A 160      12.355 -16.586 -11.394  1.00  1.05           H  
ATOM   2532 1HD2 LEU A 160      13.565 -15.481  -8.933  1.00  1.05           H  
ATOM   2533 2HD2 LEU A 160      12.189 -16.594  -8.997  1.00  1.05           H  
ATOM   2534 3HD2 LEU A 160      13.632 -17.008  -8.036  1.00  1.05           H  
ATOM   2535  N   SER A 161      12.302 -21.145  -8.626  1.00  1.01           N  
ATOM   2536  CA  SER A 161      11.647 -22.455  -8.752  1.00  1.01           C  
ATOM   2537  C   SER A 161      10.352 -22.440  -9.582  1.00  1.01           C  
ATOM   2538  O   SER A 161       9.776 -23.488  -9.873  1.00  1.01           O  
ATOM   2539  CB  SER A 161      11.356 -23.004  -7.370  1.00  1.01           C  
ATOM   2540  OG  SER A 161      10.489 -22.155  -6.658  1.00  1.01           O  
ATOM   2541  H   SER A 161      11.854 -20.422  -8.077  1.00  1.01           H  
ATOM   2542  HA  SER A 161      12.342 -23.138  -9.242  1.00  1.01           H  
ATOM   2543 1HB  SER A 161      10.905 -23.991  -7.466  1.00  1.01           H  
ATOM   2544 2HB  SER A 161      12.290 -23.126  -6.822  1.00  1.01           H  
ATOM   2545  HG  SER A 161       9.689 -22.053  -7.208  1.00  1.01           H  
ATOM   2546  N   ASP A 162       9.881 -21.254  -9.945  1.00  0.99           N  
ATOM   2547  CA  ASP A 162       8.600 -21.124 -10.644  1.00  0.99           C  
ATOM   2548  C   ASP A 162       8.723 -21.104 -12.166  1.00  0.99           C  
ATOM   2549  O   ASP A 162       9.321 -20.178 -12.728  1.00  0.99           O  
ATOM   2550  CB  ASP A 162       7.923 -19.821 -10.243  1.00  0.99           C  
ATOM   2551  CG  ASP A 162       7.501 -19.753  -8.777  1.00  0.99           C  
ATOM   2552  OD1 ASP A 162       7.382 -20.779  -8.147  1.00  0.99           O  
ATOM   2553  OD2 ASP A 162       7.326 -18.645  -8.296  1.00  0.99           O  
ATOM   2554  H   ASP A 162      10.413 -20.430  -9.713  1.00  0.99           H  
ATOM   2555  HA  ASP A 162       7.967 -21.966 -10.362  1.00  0.99           H  
ATOM   2556 1HB  ASP A 162       8.604 -19.008 -10.448  1.00  0.99           H  
ATOM   2557 2HB  ASP A 162       7.039 -19.672 -10.868  1.00  0.99           H  
ATOM   2558  N   LYS A 163       8.100 -22.066 -12.855  1.00  0.98           N  
ATOM   2559  CA  LYS A 163       8.193 -22.084 -14.319  1.00  0.98           C  
ATOM   2560  C   LYS A 163       7.186 -21.108 -14.924  1.00  0.98           C  
ATOM   2561  O   LYS A 163       6.179 -21.520 -15.499  1.00  0.98           O  
ATOM   2562  CB  LYS A 163       7.903 -23.467 -14.920  1.00  0.98           C  
ATOM   2563  CG  LYS A 163       8.861 -24.597 -14.565  1.00  0.98           C  
ATOM   2564  CD  LYS A 163       8.536 -25.859 -15.403  1.00  0.98           C  
ATOM   2565  CE  LYS A 163       9.392 -27.049 -14.996  1.00  0.98           C  
ATOM   2566  NZ  LYS A 163       9.161 -28.258 -15.861  1.00  0.98           N  
ATOM   2567  H   LYS A 163       7.604 -22.799 -12.364  1.00  0.98           H  
ATOM   2568  HA  LYS A 163       9.188 -21.759 -14.607  1.00  0.98           H  
ATOM   2569 1HB  LYS A 163       6.904 -23.783 -14.620  1.00  0.98           H  
ATOM   2570 2HB  LYS A 163       7.899 -23.385 -16.007  1.00  0.98           H  
ATOM   2571 1HG  LYS A 163       9.889 -24.301 -14.761  1.00  0.98           H  
ATOM   2572 2HG  LYS A 163       8.772 -24.838 -13.506  1.00  0.98           H  
ATOM   2573 1HD  LYS A 163       7.485 -26.118 -15.295  1.00  0.98           H  
ATOM   2574 2HD  LYS A 163       8.738 -25.648 -16.456  1.00  0.98           H  
ATOM   2575 1HE  LYS A 163      10.437 -26.777 -15.046  1.00  0.98           H  
ATOM   2576 2HE  LYS A 163       9.141 -27.305 -13.970  1.00  0.98           H  
ATOM   2577 1HZ  LYS A 163       9.731 -29.024 -15.530  1.00  0.98           H  
ATOM   2578 2HZ  LYS A 163       8.196 -28.525 -15.823  1.00  0.98           H  
ATOM   2579 3HZ  LYS A 163       9.438 -28.052 -16.843  1.00  0.98           H  
ATOM   2580  N   HIS A 164       7.460 -19.822 -14.764  1.00  0.96           N  
ATOM   2581  CA  HIS A 164       6.558 -18.756 -15.191  1.00  0.96           C  
ATOM   2582  C   HIS A 164       7.075 -17.945 -16.372  1.00  0.96           C  
ATOM   2583  O   HIS A 164       8.282 -17.766 -16.553  1.00  0.96           O  
ATOM   2584  CB  HIS A 164       6.222 -17.798 -14.039  1.00  0.96           C  
ATOM   2585  CG  HIS A 164       5.228 -16.727 -14.454  1.00  0.96           C  
ATOM   2586  ND1 HIS A 164       3.888 -16.998 -14.677  1.00  0.96           N  
ATOM   2587  CD2 HIS A 164       5.388 -15.407 -14.704  1.00  0.96           C  
ATOM   2588  CE1 HIS A 164       3.273 -15.881 -15.047  1.00  0.96           C  
ATOM   2589  NE2 HIS A 164       4.157 -14.910 -15.077  1.00  0.96           N  
ATOM   2590  H   HIS A 164       8.322 -19.602 -14.271  1.00  0.96           H  
ATOM   2591  HA  HIS A 164       5.618 -19.203 -15.512  1.00  0.96           H  
ATOM   2592 1HB  HIS A 164       5.805 -18.357 -13.201  1.00  0.96           H  
ATOM   2593 2HB  HIS A 164       7.135 -17.310 -13.692  1.00  0.96           H  
ATOM   2594  HD2 HIS A 164       6.317 -14.848 -14.634  1.00  0.96           H  
ATOM   2595  HE1 HIS A 164       2.217 -15.780 -15.291  1.00  0.96           H  
ATOM   2596  HE2 HIS A 164       3.964 -13.921 -15.336  1.00  0.96           H  
ATOM   2597  N   GLY A 165       6.130 -17.471 -17.178  1.00  0.91           N  
ATOM   2598  CA  GLY A 165       6.399 -16.580 -18.297  1.00  0.91           C  
ATOM   2599  C   GLY A 165       5.836 -17.133 -19.590  1.00  0.91           C  
ATOM   2600  O   GLY A 165       5.600 -18.336 -19.714  1.00  0.91           O  
ATOM   2601  H   GLY A 165       5.167 -17.697 -16.967  1.00  0.91           H  
ATOM   2602 1HA  GLY A 165       5.956 -15.603 -18.095  1.00  0.91           H  
ATOM   2603 2HA  GLY A 165       7.473 -16.424 -18.396  1.00  0.91           H  
ATOM   2604  N   CYS A 166       5.647 -16.257 -20.566  1.00  0.86           N  
ATOM   2605  CA  CYS A 166       5.123 -16.649 -21.866  1.00  0.86           C  
ATOM   2606  C   CYS A 166       5.998 -17.724 -22.473  1.00  0.86           C  
ATOM   2607  O   CYS A 166       7.157 -17.434 -22.740  1.00  0.86           O  
ATOM   2608  CB  CYS A 166       5.151 -15.459 -22.821  1.00  0.86           C  
ATOM   2609  SG  CYS A 166       4.586 -15.848 -24.497  1.00  0.86           S  
ATOM   2610  H   CYS A 166       5.837 -15.271 -20.375  1.00  0.86           H  
ATOM   2611  HA  CYS A 166       4.097 -16.965 -21.733  1.00  0.86           H  
ATOM   2612 1HB  CYS A 166       4.516 -14.663 -22.419  1.00  0.86           H  
ATOM   2613 2HB  CYS A 166       6.163 -15.055 -22.881  1.00  0.86           H  
ATOM   2614  HG  CYS A 166       3.432 -16.396 -24.121  1.00  0.86           H  
ATOM   2615  N   PRO A 167       5.476 -18.920 -22.824  1.00  0.79           N  
ATOM   2616  CA  PRO A 167       6.232 -20.072 -23.311  1.00  0.79           C  
ATOM   2617  C   PRO A 167       7.271 -19.745 -24.359  1.00  0.79           C  
ATOM   2618  O   PRO A 167       8.378 -20.277 -24.338  1.00  0.79           O  
ATOM   2619  CB  PRO A 167       5.111 -20.907 -23.936  1.00  0.79           C  
ATOM   2620  CG  PRO A 167       3.914 -20.613 -23.082  1.00  0.79           C  
ATOM   2621  CD  PRO A 167       4.018 -19.154 -22.748  1.00  0.79           C  
ATOM   2622  HA  PRO A 167       6.684 -20.598 -22.462  1.00  0.79           H  
ATOM   2623 1HB  PRO A 167       4.961 -20.611 -24.981  1.00  0.79           H  
ATOM   2624 2HB  PRO A 167       5.366 -21.942 -23.947  1.00  0.79           H  
ATOM   2625 1HG  PRO A 167       2.992 -20.856 -23.632  1.00  0.79           H  
ATOM   2626 2HG  PRO A 167       3.926 -21.250 -22.186  1.00  0.79           H  
ATOM   2627 1HD  PRO A 167       3.468 -18.542 -23.472  1.00  0.79           H  
ATOM   2628 2HD  PRO A 167       3.653 -19.039 -21.715  1.00  0.79           H  
ATOM   2629  N   ALA A 168       6.955 -18.815 -25.236  1.00  0.73           N  
ATOM   2630  CA  ALA A 168       7.867 -18.423 -26.288  1.00  0.73           C  
ATOM   2631  C   ALA A 168       9.194 -17.872 -25.726  1.00  0.73           C  
ATOM   2632  O   ALA A 168      10.268 -18.081 -26.276  1.00  0.73           O  
ATOM   2633  CB  ALA A 168       7.164 -17.405 -27.172  1.00  0.73           C  
ATOM   2634  H   ALA A 168       6.048 -18.372 -25.194  1.00  0.73           H  
ATOM   2635  HA  ALA A 168       8.100 -19.309 -26.878  1.00  0.73           H  
ATOM   2636 1HB  ALA A 168       7.775 -17.098 -27.978  1.00  0.73           H  
ATOM   2637 2HB  ALA A 168       6.252 -17.847 -27.564  1.00  0.73           H  
ATOM   2638 3HB  ALA A 168       6.912 -16.544 -26.585  1.00  0.73           H  
ATOM   2639  N   TYR A 169       9.128 -17.184 -24.612  1.00  0.69           N  
ATOM   2640  CA  TYR A 169      10.297 -16.544 -24.045  1.00  0.69           C  
ATOM   2641  C   TYR A 169      10.872 -17.333 -22.872  1.00  0.69           C  
ATOM   2642  O   TYR A 169      11.753 -16.843 -22.161  1.00  0.69           O  
ATOM   2643  CB  TYR A 169       9.916 -15.119 -23.678  1.00  0.69           C  
ATOM   2644  CG  TYR A 169       9.596 -14.315 -24.892  1.00  0.69           C  
ATOM   2645  CD1 TYR A 169       8.343 -14.411 -25.436  1.00  0.69           C  
ATOM   2646  CD2 TYR A 169      10.540 -13.483 -25.459  1.00  0.69           C  
ATOM   2647  CE1 TYR A 169       8.028 -13.711 -26.564  1.00  0.69           C  
ATOM   2648  CE2 TYR A 169      10.220 -12.764 -26.586  1.00  0.69           C  
ATOM   2649  CZ  TYR A 169       8.972 -12.882 -27.144  1.00  0.69           C  
ATOM   2650  OH  TYR A 169       8.650 -12.173 -28.279  1.00  0.69           O  
ATOM   2651  H   TYR A 169       8.245 -17.104 -24.125  1.00  0.69           H  
ATOM   2652  HA  TYR A 169      11.067 -16.492 -24.812  1.00  0.69           H  
ATOM   2653 1HB  TYR A 169       9.039 -15.125 -23.025  1.00  0.69           H  
ATOM   2654 2HB  TYR A 169      10.730 -14.632 -23.146  1.00  0.69           H  
ATOM   2655  HD1 TYR A 169       7.606 -15.063 -24.970  1.00  0.69           H  
ATOM   2656  HD2 TYR A 169      11.536 -13.399 -25.017  1.00  0.69           H  
ATOM   2657  HE1 TYR A 169       7.036 -13.803 -26.999  1.00  0.69           H  
ATOM   2658  HE2 TYR A 169      10.958 -12.114 -27.041  1.00  0.69           H  
ATOM   2659  HH  TYR A 169       9.439 -11.751 -28.628  1.00  0.69           H  
ATOM   2660  N   VAL A 170      10.377 -18.558 -22.669  1.00  0.66           N  
ATOM   2661  CA  VAL A 170      10.844 -19.403 -21.580  1.00  0.66           C  
ATOM   2662  C   VAL A 170      12.063 -20.228 -21.978  1.00  0.66           C  
ATOM   2663  O   VAL A 170      12.045 -20.957 -22.962  1.00  0.66           O  
ATOM   2664  CB  VAL A 170       9.704 -20.316 -21.101  1.00  0.66           C  
ATOM   2665  CG1 VAL A 170      10.195 -21.256 -20.079  1.00  0.66           C  
ATOM   2666  CG2 VAL A 170       8.619 -19.471 -20.454  1.00  0.66           C  
ATOM   2667  H   VAL A 170       9.665 -18.935 -23.297  1.00  0.66           H  
ATOM   2668  HA  VAL A 170      11.124 -18.759 -20.747  1.00  0.66           H  
ATOM   2669  HB  VAL A 170       9.310 -20.880 -21.948  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 170       9.382 -21.892 -19.737  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 170      10.983 -21.864 -20.495  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 170      10.575 -20.680 -19.256  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 170       7.802 -20.107 -20.108  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 170       9.033 -18.926 -19.604  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 170       8.250 -18.780 -21.162  1.00  0.66           H  
ATOM   2676  N   SER A 171      13.124 -20.107 -21.190  1.00  0.64           N  
ATOM   2677  CA  SER A 171      14.381 -20.788 -21.471  1.00  0.64           C  
ATOM   2678  C   SER A 171      14.252 -22.297 -21.339  1.00  0.64           C  
ATOM   2679  O   SER A 171      13.436 -22.767 -20.545  1.00  0.64           O  
ATOM   2680  CB  SER A 171      15.419 -20.300 -20.475  1.00  0.64           C  
ATOM   2681  OG  SER A 171      15.106 -20.749 -19.169  1.00  0.64           O  
ATOM   2682  H   SER A 171      13.063 -19.486 -20.394  1.00  0.64           H  
ATOM   2683  HA  SER A 171      14.668 -20.543 -22.484  1.00  0.64           H  
ATOM   2684 1HB  SER A 171      16.410 -20.624 -20.731  1.00  0.64           H  
ATOM   2685 2HB  SER A 171      15.432 -19.210 -20.486  1.00  0.64           H  
ATOM   2686  HG  SER A 171      14.347 -20.223 -18.893  1.00  0.64           H  
ATOM   2687  N   PRO A 172      15.115 -23.088 -22.011  1.00  0.64           N  
ATOM   2688  CA  PRO A 172      15.171 -24.532 -21.918  1.00  0.64           C  
ATOM   2689  C   PRO A 172      15.481 -25.027 -20.518  1.00  0.64           C  
ATOM   2690  O   PRO A 172      15.070 -26.124 -20.133  1.00  0.64           O  
ATOM   2691  CB  PRO A 172      16.313 -24.868 -22.883  1.00  0.64           C  
ATOM   2692  CG  PRO A 172      17.115 -23.621 -23.028  1.00  0.64           C  
ATOM   2693  CD  PRO A 172      16.116 -22.522 -22.944  1.00  0.64           C  
ATOM   2694  HA  PRO A 172      14.220 -24.952 -22.274  1.00  0.64           H  
ATOM   2695 1HB  PRO A 172      16.895 -25.727 -22.516  1.00  0.64           H  
ATOM   2696 2HB  PRO A 172      15.925 -25.131 -23.836  1.00  0.64           H  
ATOM   2697 1HG  PRO A 172      17.898 -23.571 -22.254  1.00  0.64           H  
ATOM   2698 2HG  PRO A 172      17.631 -23.633 -24.002  1.00  0.64           H  
ATOM   2699 1HD  PRO A 172      16.624 -21.649 -22.588  1.00  0.64           H  
ATOM   2700 2HD  PRO A 172      15.666 -22.358 -23.920  1.00  0.64           H  
ATOM   2701  N   GLU A 173      16.149 -24.194 -19.715  1.00  0.66           N  
ATOM   2702  CA  GLU A 173      16.447 -24.612 -18.362  1.00  0.66           C  
ATOM   2703  C   GLU A 173      15.137 -24.624 -17.613  1.00  0.66           C  
ATOM   2704  O   GLU A 173      14.802 -25.609 -16.952  1.00  0.66           O  
ATOM   2705  CB  GLU A 173      17.454 -23.695 -17.651  1.00  0.66           C  
ATOM   2706  CG  GLU A 173      17.856 -24.232 -16.254  1.00  0.66           C  
ATOM   2707  CD  GLU A 173      18.856 -23.392 -15.447  1.00  0.66           C  
ATOM   2708  OE1 GLU A 173      18.750 -22.183 -15.436  1.00  0.66           O  
ATOM   2709  OE2 GLU A 173      19.733 -23.966 -14.856  1.00  0.66           O  
ATOM   2710  H   GLU A 173      16.464 -23.296 -20.045  1.00  0.66           H  
ATOM   2711  HA  GLU A 173      16.848 -25.626 -18.379  1.00  0.66           H  
ATOM   2712 1HB  GLU A 173      18.355 -23.592 -18.258  1.00  0.66           H  
ATOM   2713 2HB  GLU A 173      17.020 -22.700 -17.524  1.00  0.66           H  
ATOM   2714 1HG  GLU A 173      16.950 -24.329 -15.669  1.00  0.66           H  
ATOM   2715 2HG  GLU A 173      18.265 -25.233 -16.382  1.00  0.66           H  
ATOM   2716  N   ILE A 174      14.351 -23.556 -17.769  1.00  0.71           N  
ATOM   2717  CA  ILE A 174      13.084 -23.489 -17.064  1.00  0.71           C  
ATOM   2718  C   ILE A 174      12.166 -24.614 -17.475  1.00  0.71           C  
ATOM   2719  O   ILE A 174      11.519 -25.229 -16.632  1.00  0.71           O  
ATOM   2720  CB  ILE A 174      12.325 -22.192 -17.339  1.00  0.71           C  
ATOM   2721  CG1 ILE A 174      13.001 -21.049 -16.753  1.00  0.71           C  
ATOM   2722  CG2 ILE A 174      10.949 -22.304 -16.766  1.00  0.71           C  
ATOM   2723  CD1 ILE A 174      12.449 -19.719 -17.220  1.00  0.71           C  
ATOM   2724  H   ILE A 174      14.646 -22.767 -18.354  1.00  0.71           H  
ATOM   2725  HA  ILE A 174      13.277 -23.569 -15.995  1.00  0.71           H  
ATOM   2726  HB  ILE A 174      12.282 -22.032 -18.401  1.00  0.71           H  
ATOM   2727 1HG1 ILE A 174      12.871 -21.122 -15.716  1.00  0.71           H  
ATOM   2728 2HG1 ILE A 174      14.063 -21.107 -16.965  1.00  0.71           H  
ATOM   2729 1HG2 ILE A 174      10.390 -21.391 -16.955  1.00  0.71           H  
ATOM   2730 2HG2 ILE A 174      10.426 -23.147 -17.216  1.00  0.71           H  
ATOM   2731 3HG2 ILE A 174      11.047 -22.457 -15.698  1.00  0.71           H  
ATOM   2732 1HD1 ILE A 174      12.972 -18.917 -16.720  1.00  0.71           H  
ATOM   2733 2HD1 ILE A 174      12.570 -19.619 -18.292  1.00  0.71           H  
ATOM   2734 3HD1 ILE A 174      11.389 -19.663 -16.969  1.00  0.71           H  
ATOM   2735  N   LEU A 175      12.107 -24.891 -18.774  1.00  0.77           N  
ATOM   2736  CA  LEU A 175      11.194 -25.915 -19.244  1.00  0.77           C  
ATOM   2737  C   LEU A 175      11.507 -27.303 -18.670  1.00  0.77           C  
ATOM   2738  O   LEU A 175      10.573 -28.050 -18.330  1.00  0.77           O  
ATOM   2739  CB  LEU A 175      11.260 -26.012 -20.769  1.00  0.77           C  
ATOM   2740  CG  LEU A 175      10.753 -24.812 -21.537  1.00  0.77           C  
ATOM   2741  CD1 LEU A 175      10.990 -25.028 -23.012  1.00  0.77           C  
ATOM   2742  CD2 LEU A 175       9.302 -24.592 -21.233  1.00  0.77           C  
ATOM   2743  H   LEU A 175      12.669 -24.345 -19.429  1.00  0.77           H  
ATOM   2744  HA  LEU A 175      10.187 -25.634 -18.946  1.00  0.77           H  
ATOM   2745 1HB  LEU A 175      12.296 -26.187 -21.059  1.00  0.77           H  
ATOM   2746 2HB  LEU A 175      10.668 -26.856 -21.077  1.00  0.77           H  
ATOM   2747  HG  LEU A 175      11.319 -23.942 -21.245  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 175      10.641 -24.152 -23.560  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 175      12.046 -25.173 -23.191  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 175      10.443 -25.905 -23.344  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 175       8.954 -23.717 -21.780  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 175       8.727 -25.467 -21.534  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 175       9.177 -24.424 -20.165  1.00  0.77           H  
ATOM   2754  N   ASN A 176      12.804 -27.633 -18.538  1.00  0.85           N  
ATOM   2755  CA  ASN A 176      13.244 -28.938 -18.033  1.00  0.85           C  
ATOM   2756  C   ASN A 176      13.373 -29.074 -16.505  1.00  0.85           C  
ATOM   2757  O   ASN A 176      13.200 -30.168 -15.964  1.00  0.85           O  
ATOM   2758  CB  ASN A 176      14.581 -29.297 -18.647  1.00  0.85           C  
ATOM   2759  CG  ASN A 176      14.518 -29.643 -20.107  1.00  0.85           C  
ATOM   2760  OD1 ASN A 176      13.512 -30.152 -20.617  1.00  0.85           O  
ATOM   2761  ND2 ASN A 176      15.601 -29.390 -20.794  1.00  0.85           N  
ATOM   2762  H   ASN A 176      13.522 -26.971 -18.848  1.00  0.85           H  
ATOM   2763  HA  ASN A 176      12.509 -29.677 -18.353  1.00  0.85           H  
ATOM   2764 1HB  ASN A 176      15.258 -28.445 -18.524  1.00  0.85           H  
ATOM   2765 2HB  ASN A 176      15.014 -30.135 -18.104  1.00  0.85           H  
ATOM   2766 1HD2 ASN A 176      15.649 -29.617 -21.763  1.00  0.85           H  
ATOM   2767 2HD2 ASN A 176      16.391 -28.976 -20.340  1.00  0.85           H  
ATOM   2768  N   THR A 177      13.688 -27.986 -15.815  1.00  0.91           N  
ATOM   2769  CA  THR A 177      13.952 -27.992 -14.376  1.00  0.91           C  
ATOM   2770  C   THR A 177      12.867 -28.520 -13.445  1.00  0.91           C  
ATOM   2771  O   THR A 177      11.725 -28.065 -13.463  1.00  0.91           O  
ATOM   2772  CB  THR A 177      14.279 -26.561 -13.940  1.00  0.91           C  
ATOM   2773  OG1 THR A 177      15.456 -26.126 -14.588  1.00  0.91           O  
ATOM   2774  CG2 THR A 177      14.422 -26.416 -12.481  1.00  0.91           C  
ATOM   2775  H   THR A 177      13.816 -27.104 -16.312  1.00  0.91           H  
ATOM   2776  HA  THR A 177      14.839 -28.606 -14.220  1.00  0.91           H  
ATOM   2777  HB  THR A 177      13.458 -25.915 -14.266  1.00  0.91           H  
ATOM   2778  HG1 THR A 177      15.331 -26.169 -15.546  1.00  0.91           H  
ATOM   2779 1HG2 THR A 177      14.618 -25.381 -12.273  1.00  0.91           H  
ATOM   2780 2HG2 THR A 177      13.500 -26.709 -11.987  1.00  0.91           H  
ATOM   2781 3HG2 THR A 177      15.246 -27.029 -12.130  1.00  0.91           H  
ATOM   2782  N   SER A 178      13.275 -29.424 -12.545  1.00  0.95           N  
ATOM   2783  CA  SER A 178      12.398 -29.977 -11.510  1.00  0.95           C  
ATOM   2784  C   SER A 178      12.791 -29.458 -10.116  1.00  0.95           C  
ATOM   2785  O   SER A 178      12.135 -29.754  -9.118  1.00  0.95           O  
ATOM   2786  CB  SER A 178      12.461 -31.490 -11.524  1.00  0.95           C  
ATOM   2787  OG  SER A 178      13.752 -31.944 -11.208  1.00  0.95           O  
ATOM   2788  H   SER A 178      14.223 -29.766 -12.610  1.00  0.95           H  
ATOM   2789  HA  SER A 178      11.373 -29.664 -11.717  1.00  0.95           H  
ATOM   2790 1HB  SER A 178      11.745 -31.892 -10.809  1.00  0.95           H  
ATOM   2791 2HB  SER A 178      12.178 -31.851 -12.512  1.00  0.95           H  
ATOM   2792  HG  SER A 178      13.883 -31.740 -10.276  1.00  0.95           H  
ATOM   2793  N   GLY A 179      13.901 -28.721 -10.073  1.00  0.95           N  
ATOM   2794  CA  GLY A 179      14.495 -28.159  -8.855  1.00  0.95           C  
ATOM   2795  C   GLY A 179      14.433 -26.631  -8.871  1.00  0.95           C  
ATOM   2796  O   GLY A 179      13.435 -26.036  -8.465  1.00  0.95           O  
ATOM   2797  H   GLY A 179      14.354 -28.527 -10.950  1.00  0.95           H  
ATOM   2798 1HA  GLY A 179      13.968 -28.540  -7.980  1.00  0.95           H  
ATOM   2799 2HA  GLY A 179      15.531 -28.482  -8.774  1.00  0.95           H  
ATOM   2800  N   SER A 180      15.508 -26.008  -9.355  1.00  0.91           N  
ATOM   2801  CA  SER A 180      15.583 -24.553  -9.476  1.00  0.91           C  
ATOM   2802  C   SER A 180      16.420 -24.170 -10.697  1.00  0.91           C  
ATOM   2803  O   SER A 180      17.209 -24.982 -11.184  1.00  0.91           O  
ATOM   2804  CB  SER A 180      16.163 -23.955  -8.208  1.00  0.91           C  
ATOM   2805  OG  SER A 180      17.495 -24.366  -8.006  1.00  0.91           O  
ATOM   2806  H   SER A 180      16.297 -26.557  -9.660  1.00  0.91           H  
ATOM   2807  HA  SER A 180      14.576 -24.163  -9.620  1.00  0.91           H  
ATOM   2808 1HB  SER A 180      16.120 -22.868  -8.277  1.00  0.91           H  
ATOM   2809 2HB  SER A 180      15.553 -24.246  -7.356  1.00  0.91           H  
ATOM   2810  HG  SER A 180      17.820 -23.850  -7.256  1.00  0.91           H  
ATOM   2811  N   TYR A 181      16.259 -22.935 -11.172  1.00  0.85           N  
ATOM   2812  CA  TYR A 181      16.962 -22.446 -12.366  1.00  0.85           C  
ATOM   2813  C   TYR A 181      17.554 -21.064 -12.160  1.00  0.85           C  
ATOM   2814  O   TYR A 181      17.138 -20.346 -11.255  1.00  0.85           O  
ATOM   2815  CB  TYR A 181      15.995 -22.418 -13.560  1.00  0.85           C  
ATOM   2816  CG  TYR A 181      14.825 -21.457 -13.462  1.00  0.85           C  
ATOM   2817  CD1 TYR A 181      14.962 -20.161 -13.940  1.00  0.85           C  
ATOM   2818  CD2 TYR A 181      13.601 -21.884 -12.944  1.00  0.85           C  
ATOM   2819  CE1 TYR A 181      13.900 -19.288 -13.896  1.00  0.85           C  
ATOM   2820  CE2 TYR A 181      12.531 -21.010 -12.901  1.00  0.85           C  
ATOM   2821  CZ  TYR A 181      12.677 -19.713 -13.377  1.00  0.85           C  
ATOM   2822  OH  TYR A 181      11.621 -18.841 -13.344  1.00  0.85           O  
ATOM   2823  H   TYR A 181      15.581 -22.339 -10.706  1.00  0.85           H  
ATOM   2824  HA  TYR A 181      17.782 -23.129 -12.594  1.00  0.85           H  
ATOM   2825 1HB  TYR A 181      16.538 -22.147 -14.450  1.00  0.85           H  
ATOM   2826 2HB  TYR A 181      15.598 -23.419 -13.723  1.00  0.85           H  
ATOM   2827  HD1 TYR A 181      15.914 -19.837 -14.357  1.00  0.85           H  
ATOM   2828  HD2 TYR A 181      13.487 -22.904 -12.576  1.00  0.85           H  
ATOM   2829  HE1 TYR A 181      14.015 -18.274 -14.275  1.00  0.85           H  
ATOM   2830  HE2 TYR A 181      11.579 -21.342 -12.498  1.00  0.85           H  
ATOM   2831  HH  TYR A 181      10.807 -19.329 -13.111  1.00  0.85           H  
ATOM   2832  N   SER A 182      18.518 -20.654 -12.989  1.00  0.79           N  
ATOM   2833  CA  SER A 182      19.068 -19.313 -12.774  1.00  0.79           C  
ATOM   2834  C   SER A 182      18.142 -18.244 -13.291  1.00  0.79           C  
ATOM   2835  O   SER A 182      17.834 -18.185 -14.486  1.00  0.79           O  
ATOM   2836  CB  SER A 182      20.422 -19.136 -13.410  1.00  0.79           C  
ATOM   2837  OG  SER A 182      20.826 -17.762 -13.346  1.00  0.79           O  
ATOM   2838  H   SER A 182      18.832 -21.251 -13.766  1.00  0.79           H  
ATOM   2839  HA  SER A 182      19.189 -19.161 -11.701  1.00  0.79           H  
ATOM   2840 1HB  SER A 182      21.149 -19.755 -12.889  1.00  0.79           H  
ATOM   2841 2HB  SER A 182      20.386 -19.476 -14.436  1.00  0.79           H  
ATOM   2842  HG  SER A 182      20.862 -17.549 -12.400  1.00  0.79           H  
ATOM   2843  N   GLY A 183      17.685 -17.404 -12.379  1.00  0.73           N  
ATOM   2844  CA  GLY A 183      16.727 -16.380 -12.728  1.00  0.73           C  
ATOM   2845  C   GLY A 183      17.299 -15.411 -13.744  1.00  0.73           C  
ATOM   2846  O   GLY A 183      16.723 -15.176 -14.808  1.00  0.73           O  
ATOM   2847  H   GLY A 183      18.022 -17.480 -11.417  1.00  0.73           H  
ATOM   2848 1HA  GLY A 183      15.847 -16.857 -13.147  1.00  0.73           H  
ATOM   2849 2HA  GLY A 183      16.422 -15.855 -11.827  1.00  0.73           H  
ATOM   2850  N   LYS A 184      18.450 -14.854 -13.417  1.00  0.68           N  
ATOM   2851  CA  LYS A 184      19.068 -13.875 -14.282  1.00  0.68           C  
ATOM   2852  C   LYS A 184      19.434 -14.474 -15.638  1.00  0.68           C  
ATOM   2853  O   LYS A 184      19.232 -13.829 -16.673  1.00  0.68           O  
ATOM   2854  CB  LYS A 184      20.291 -13.314 -13.573  1.00  0.68           C  
ATOM   2855  CG  LYS A 184      19.936 -12.433 -12.367  1.00  0.68           C  
ATOM   2856  CD  LYS A 184      21.172 -11.957 -11.625  1.00  0.68           C  
ATOM   2857  CE  LYS A 184      20.803 -11.092 -10.419  1.00  0.68           C  
ATOM   2858  NZ  LYS A 184      21.999 -10.774  -9.576  1.00  0.68           N  
ATOM   2859  H   LYS A 184      18.888 -15.102 -12.544  1.00  0.68           H  
ATOM   2860  HA  LYS A 184      18.354 -13.067 -14.451  1.00  0.68           H  
ATOM   2861 1HB  LYS A 184      20.922 -14.132 -13.226  1.00  0.68           H  
ATOM   2862 2HB  LYS A 184      20.877 -12.715 -14.271  1.00  0.68           H  
ATOM   2863 1HG  LYS A 184      19.362 -11.573 -12.698  1.00  0.68           H  
ATOM   2864 2HG  LYS A 184      19.322 -13.009 -11.675  1.00  0.68           H  
ATOM   2865 1HD  LYS A 184      21.743 -12.819 -11.270  1.00  0.68           H  
ATOM   2866 2HD  LYS A 184      21.800 -11.376 -12.300  1.00  0.68           H  
ATOM   2867 1HE  LYS A 184      20.365 -10.166 -10.773  1.00  0.68           H  
ATOM   2868 2HE  LYS A 184      20.068 -11.616  -9.806  1.00  0.68           H  
ATOM   2869 1HZ  LYS A 184      21.722 -10.211  -8.791  1.00  0.68           H  
ATOM   2870 2HZ  LYS A 184      22.378 -11.669  -9.233  1.00  0.68           H  
ATOM   2871 3HZ  LYS A 184      22.691 -10.290 -10.111  1.00  0.68           H  
ATOM   2872  N   ALA A 185      19.944 -15.716 -15.669  1.00  0.65           N  
ATOM   2873  CA  ALA A 185      20.262 -16.280 -16.974  1.00  0.65           C  
ATOM   2874  C   ALA A 185      18.999 -16.430 -17.815  1.00  0.65           C  
ATOM   2875  O   ALA A 185      19.046 -16.291 -19.042  1.00  0.65           O  
ATOM   2876  CB  ALA A 185      20.945 -17.603 -16.845  1.00  0.65           C  
ATOM   2877  H   ALA A 185      20.117 -16.272 -14.823  1.00  0.65           H  
ATOM   2878  HA  ALA A 185      20.933 -15.589 -17.482  1.00  0.65           H  
ATOM   2879 1HB  ALA A 185      21.193 -17.981 -17.820  1.00  0.65           H  
ATOM   2880 2HB  ALA A 185      21.859 -17.493 -16.258  1.00  0.65           H  
ATOM   2881 3HB  ALA A 185      20.266 -18.286 -16.348  1.00  0.65           H  
ATOM   2882  N   ALA A 186      17.871 -16.768 -17.175  1.00  0.62           N  
ATOM   2883  CA  ALA A 186      16.636 -16.917 -17.922  1.00  0.62           C  
ATOM   2884  C   ALA A 186      16.255 -15.602 -18.593  1.00  0.62           C  
ATOM   2885  O   ALA A 186      15.867 -15.605 -19.765  1.00  0.62           O  
ATOM   2886  CB  ALA A 186      15.519 -17.380 -17.013  1.00  0.62           C  
ATOM   2887  H   ALA A 186      17.863 -16.931 -16.166  1.00  0.62           H  
ATOM   2888  HA  ALA A 186      16.796 -17.664 -18.698  1.00  0.62           H  
ATOM   2889 1HB  ALA A 186      14.618 -17.500 -17.602  1.00  0.62           H  
ATOM   2890 2HB  ALA A 186      15.794 -18.332 -16.553  1.00  0.62           H  
ATOM   2891 3HB  ALA A 186      15.346 -16.644 -16.236  1.00  0.62           H  
ATOM   2892  N   ASP A 187      16.424 -14.469 -17.886  1.00  0.60           N  
ATOM   2893  CA  ASP A 187      16.094 -13.175 -18.499  1.00  0.60           C  
ATOM   2894  C   ASP A 187      16.968 -12.916 -19.709  1.00  0.60           C  
ATOM   2895  O   ASP A 187      16.503 -12.395 -20.726  1.00  0.60           O  
ATOM   2896  CB  ASP A 187      16.278 -12.009 -17.546  1.00  0.60           C  
ATOM   2897  CG  ASP A 187      15.254 -11.884 -16.478  1.00  0.60           C  
ATOM   2898  OD1 ASP A 187      14.248 -12.526 -16.527  1.00  0.60           O  
ATOM   2899  OD2 ASP A 187      15.491 -11.088 -15.581  1.00  0.60           O  
ATOM   2900  H   ASP A 187      16.747 -14.533 -16.916  1.00  0.60           H  
ATOM   2901  HA  ASP A 187      15.055 -13.202 -18.825  1.00  0.60           H  
ATOM   2902 1HB  ASP A 187      17.242 -12.130 -17.069  1.00  0.60           H  
ATOM   2903 2HB  ASP A 187      16.309 -11.079 -18.110  1.00  0.60           H  
ATOM   2904  N   VAL A 188      18.232 -13.313 -19.609  1.00  0.59           N  
ATOM   2905  CA  VAL A 188      19.154 -13.152 -20.716  1.00  0.59           C  
ATOM   2906  C   VAL A 188      18.669 -13.938 -21.923  1.00  0.59           C  
ATOM   2907  O   VAL A 188      18.635 -13.421 -23.038  1.00  0.59           O  
ATOM   2908  CB  VAL A 188      20.556 -13.603 -20.297  1.00  0.59           C  
ATOM   2909  CG1 VAL A 188      21.441 -13.687 -21.458  1.00  0.59           C  
ATOM   2910  CG2 VAL A 188      21.122 -12.600 -19.295  1.00  0.59           C  
ATOM   2911  H   VAL A 188      18.557 -13.720 -18.727  1.00  0.59           H  
ATOM   2912  HA  VAL A 188      19.199 -12.096 -20.978  1.00  0.59           H  
ATOM   2913  HB  VAL A 188      20.504 -14.580 -19.856  1.00  0.59           H  
ATOM   2914 1HG1 VAL A 188      22.403 -14.015 -21.138  1.00  0.59           H  
ATOM   2915 2HG1 VAL A 188      21.034 -14.414 -22.159  1.00  0.59           H  
ATOM   2916 3HG1 VAL A 188      21.516 -12.714 -21.917  1.00  0.59           H  
ATOM   2917 1HG2 VAL A 188      22.118 -12.922 -18.991  1.00  0.59           H  
ATOM   2918 2HG2 VAL A 188      21.186 -11.612 -19.759  1.00  0.59           H  
ATOM   2919 3HG2 VAL A 188      20.475 -12.551 -18.426  1.00  0.59           H  
ATOM   2920  N   TRP A 189      18.231 -15.164 -21.708  1.00  0.57           N  
ATOM   2921  CA  TRP A 189      17.758 -15.959 -22.827  1.00  0.57           C  
ATOM   2922  C   TRP A 189      16.565 -15.243 -23.484  1.00  0.57           C  
ATOM   2923  O   TRP A 189      16.513 -15.092 -24.709  1.00  0.57           O  
ATOM   2924  CB  TRP A 189      17.339 -17.338 -22.337  1.00  0.57           C  
ATOM   2925  CG  TRP A 189      17.065 -18.339 -23.419  1.00  0.57           C  
ATOM   2926  CD1 TRP A 189      17.993 -19.168 -23.974  1.00  0.57           C  
ATOM   2927  CD2 TRP A 189      15.823 -18.641 -24.086  1.00  0.57           C  
ATOM   2928  NE1 TRP A 189      17.417 -19.954 -24.924  1.00  0.57           N  
ATOM   2929  CE2 TRP A 189      16.096 -19.650 -25.009  1.00  0.57           C  
ATOM   2930  CE3 TRP A 189      14.521 -18.158 -23.979  1.00  0.57           C  
ATOM   2931  CZ2 TRP A 189      15.130 -20.174 -25.809  1.00  0.57           C  
ATOM   2932  CZ3 TRP A 189      13.554 -18.713 -24.799  1.00  0.57           C  
ATOM   2933  CH2 TRP A 189      13.849 -19.681 -25.680  1.00  0.57           C  
ATOM   2934  H   TRP A 189      18.268 -15.556 -20.766  1.00  0.57           H  
ATOM   2935  HA  TRP A 189      18.564 -16.059 -23.553  1.00  0.57           H  
ATOM   2936 1HB  TRP A 189      18.116 -17.732 -21.690  1.00  0.57           H  
ATOM   2937 2HB  TRP A 189      16.439 -17.241 -21.731  1.00  0.57           H  
ATOM   2938  HD1 TRP A 189      19.047 -19.199 -23.703  1.00  0.57           H  
ATOM   2939  HE1 TRP A 189      17.909 -20.652 -25.482  1.00  0.57           H  
ATOM   2940  HE3 TRP A 189      14.266 -17.371 -23.264  1.00  0.57           H  
ATOM   2941  HZ2 TRP A 189      15.348 -20.963 -26.521  1.00  0.57           H  
ATOM   2942  HZ3 TRP A 189      12.542 -18.356 -24.726  1.00  0.57           H  
ATOM   2943  HH2 TRP A 189      13.050 -20.079 -26.297  1.00  0.57           H  
ATOM   2944  N   SER A 190      15.629 -14.754 -22.663  1.00  0.57           N  
ATOM   2945  CA  SER A 190      14.441 -14.072 -23.180  1.00  0.57           C  
ATOM   2946  C   SER A 190      14.844 -12.832 -23.996  1.00  0.57           C  
ATOM   2947  O   SER A 190      14.252 -12.533 -25.036  1.00  0.57           O  
ATOM   2948  CB  SER A 190      13.553 -13.649 -22.041  1.00  0.57           C  
ATOM   2949  OG  SER A 190      13.054 -14.751 -21.320  1.00  0.57           O  
ATOM   2950  H   SER A 190      15.731 -14.894 -21.655  1.00  0.57           H  
ATOM   2951  HA  SER A 190      13.895 -14.761 -23.825  1.00  0.57           H  
ATOM   2952 1HB  SER A 190      14.100 -12.998 -21.375  1.00  0.57           H  
ATOM   2953 2HB  SER A 190      12.720 -13.084 -22.449  1.00  0.57           H  
ATOM   2954  HG  SER A 190      12.571 -15.332 -21.938  1.00  0.57           H  
ATOM   2955  N   LEU A 191      15.868 -12.124 -23.523  1.00  0.56           N  
ATOM   2956  CA  LEU A 191      16.414 -10.946 -24.184  1.00  0.56           C  
ATOM   2957  C   LEU A 191      16.876 -11.321 -25.598  1.00  0.56           C  
ATOM   2958  O   LEU A 191      16.604 -10.598 -26.564  1.00  0.56           O  
ATOM   2959  CB  LEU A 191      17.545 -10.390 -23.307  1.00  0.56           C  
ATOM   2960  CG  LEU A 191      18.288  -9.212 -23.721  1.00  0.56           C  
ATOM   2961  CD1 LEU A 191      17.371  -8.032 -23.848  1.00  0.56           C  
ATOM   2962  CD2 LEU A 191      19.379  -8.930 -22.678  1.00  0.56           C  
ATOM   2963  H   LEU A 191      16.285 -12.410 -22.636  1.00  0.56           H  
ATOM   2964  HA  LEU A 191      15.640 -10.202 -24.265  1.00  0.56           H  
ATOM   2965 1HB  LEU A 191      17.135 -10.193 -22.315  1.00  0.56           H  
ATOM   2966 2HB  LEU A 191      18.283 -11.147 -23.202  1.00  0.56           H  
ATOM   2967  HG  LEU A 191      18.734  -9.420 -24.646  1.00  0.56           H  
ATOM   2968 1HD1 LEU A 191      17.936  -7.149 -24.159  1.00  0.56           H  
ATOM   2969 2HD1 LEU A 191      16.609  -8.246 -24.589  1.00  0.56           H  
ATOM   2970 3HD1 LEU A 191      16.911  -7.850 -22.883  1.00  0.56           H  
ATOM   2971 1HD2 LEU A 191      19.966  -8.064 -22.983  1.00  0.56           H  
ATOM   2972 2HD2 LEU A 191      18.916  -8.731 -21.708  1.00  0.56           H  
ATOM   2973 3HD2 LEU A 191      20.027  -9.800 -22.597  1.00  0.56           H  
ATOM   2974  N   GLY A 192      17.571 -12.456 -25.717  1.00  0.56           N  
ATOM   2975  CA  GLY A 192      18.039 -12.964 -27.011  1.00  0.56           C  
ATOM   2976  C   GLY A 192      16.884 -13.247 -27.957  1.00  0.56           C  
ATOM   2977  O   GLY A 192      16.973 -12.988 -29.163  1.00  0.56           O  
ATOM   2978  H   GLY A 192      17.783 -12.985 -24.866  1.00  0.56           H  
ATOM   2979 1HA  GLY A 192      18.727 -12.250 -27.461  1.00  0.56           H  
ATOM   2980 2HA  GLY A 192      18.591 -13.885 -26.847  1.00  0.56           H  
ATOM   2981  N   VAL A 193      15.776 -13.734 -27.403  1.00  0.56           N  
ATOM   2982  CA  VAL A 193      14.595 -14.005 -28.206  1.00  0.56           C  
ATOM   2983  C   VAL A 193      14.047 -12.693 -28.768  1.00  0.56           C  
ATOM   2984  O   VAL A 193      13.671 -12.615 -29.951  1.00  0.56           O  
ATOM   2985  CB  VAL A 193      13.495 -14.695 -27.389  1.00  0.56           C  
ATOM   2986  CG1 VAL A 193      12.315 -14.762 -28.188  1.00  0.56           C  
ATOM   2987  CG2 VAL A 193      13.890 -16.080 -26.973  1.00  0.56           C  
ATOM   2988  H   VAL A 193      15.786 -13.954 -26.405  1.00  0.56           H  
ATOM   2989  HA  VAL A 193      14.877 -14.655 -29.033  1.00  0.56           H  
ATOM   2990  HB  VAL A 193      13.271 -14.103 -26.528  1.00  0.56           H  
ATOM   2991 1HG1 VAL A 193      11.530 -15.211 -27.601  1.00  0.56           H  
ATOM   2992 2HG1 VAL A 193      12.016 -13.767 -28.498  1.00  0.56           H  
ATOM   2993 3HG1 VAL A 193      12.531 -15.356 -29.046  1.00  0.56           H  
ATOM   2994 1HG2 VAL A 193      13.065 -16.514 -26.419  1.00  0.56           H  
ATOM   2995 2HG2 VAL A 193      14.100 -16.687 -27.851  1.00  0.56           H  
ATOM   2996 3HG2 VAL A 193      14.769 -16.035 -26.342  1.00  0.56           H  
ATOM   2997  N   MET A 194      13.997 -11.652 -27.920  1.00  0.56           N  
ATOM   2998  CA  MET A 194      13.510 -10.347 -28.362  1.00  0.56           C  
ATOM   2999  C   MET A 194      14.428  -9.766 -29.437  1.00  0.56           C  
ATOM   3000  O   MET A 194      13.954  -9.192 -30.417  1.00  0.56           O  
ATOM   3001  CB  MET A 194      13.397  -9.374 -27.187  1.00  0.56           C  
ATOM   3002  CG  MET A 194      12.268  -9.682 -26.200  1.00  0.56           C  
ATOM   3003  SD  MET A 194      11.999  -8.370 -24.979  1.00  0.56           S  
ATOM   3004  CE  MET A 194      13.422  -8.562 -23.973  1.00  0.56           C  
ATOM   3005  H   MET A 194      14.296 -11.790 -26.950  1.00  0.56           H  
ATOM   3006  HA  MET A 194      12.522 -10.478 -28.801  1.00  0.56           H  
ATOM   3007 1HB  MET A 194      14.331  -9.381 -26.628  1.00  0.56           H  
ATOM   3008 2HB  MET A 194      13.254  -8.366 -27.562  1.00  0.56           H  
ATOM   3009 1HG  MET A 194      11.344  -9.833 -26.743  1.00  0.56           H  
ATOM   3010 2HG  MET A 194      12.506 -10.606 -25.666  1.00  0.56           H  
ATOM   3011 1HE  MET A 194      13.406  -7.840 -23.161  1.00  0.56           H  
ATOM   3012 2HE  MET A 194      13.450  -9.574 -23.568  1.00  0.56           H  
ATOM   3013 3HE  MET A 194      14.295  -8.398 -24.585  1.00  0.56           H  
ATOM   3014  N   LEU A 195      15.742  -9.962 -29.292  1.00  0.56           N  
ATOM   3015  CA  LEU A 195      16.693  -9.476 -30.290  1.00  0.56           C  
ATOM   3016  C   LEU A 195      16.462 -10.121 -31.632  1.00  0.56           C  
ATOM   3017  O   LEU A 195      16.360  -9.438 -32.656  1.00  0.56           O  
ATOM   3018  CB  LEU A 195      18.122  -9.756 -29.870  1.00  0.56           C  
ATOM   3019  CG  LEU A 195      19.169  -9.378 -30.867  1.00  0.56           C  
ATOM   3020  CD1 LEU A 195      19.077  -7.903 -31.164  1.00  0.56           C  
ATOM   3021  CD2 LEU A 195      20.545  -9.725 -30.310  1.00  0.56           C  
ATOM   3022  H   LEU A 195      16.087 -10.426 -28.450  1.00  0.56           H  
ATOM   3023  HA  LEU A 195      16.562  -8.406 -30.396  1.00  0.56           H  
ATOM   3024 1HB  LEU A 195      18.312  -9.273 -28.980  1.00  0.56           H  
ATOM   3025 2HB  LEU A 195      18.221 -10.823 -29.694  1.00  0.56           H  
ATOM   3026  HG  LEU A 195      19.000  -9.927 -31.781  1.00  0.56           H  
ATOM   3027 1HD1 LEU A 195      19.818  -7.674 -31.879  1.00  0.56           H  
ATOM   3028 2HD1 LEU A 195      18.092  -7.667 -31.567  1.00  0.56           H  
ATOM   3029 3HD1 LEU A 195      19.250  -7.331 -30.277  1.00  0.56           H  
ATOM   3030 1HD2 LEU A 195      21.301  -9.461 -31.047  1.00  0.56           H  
ATOM   3031 2HD2 LEU A 195      20.716  -9.169 -29.387  1.00  0.56           H  
ATOM   3032 3HD2 LEU A 195      20.602 -10.792 -30.102  1.00  0.56           H  
ATOM   3033  N   TYR A 196      16.366 -11.449 -31.626  1.00  0.57           N  
ATOM   3034  CA  TYR A 196      16.134 -12.189 -32.847  1.00  0.57           C  
ATOM   3035  C   TYR A 196      14.875 -11.646 -33.501  1.00  0.57           C  
ATOM   3036  O   TYR A 196      14.877 -11.320 -34.690  1.00  0.57           O  
ATOM   3037  CB  TYR A 196      15.920 -13.666 -32.552  1.00  0.57           C  
ATOM   3038  CG  TYR A 196      15.692 -14.543 -33.793  1.00  0.57           C  
ATOM   3039  CD1 TYR A 196      16.709 -15.312 -34.316  1.00  0.57           C  
ATOM   3040  CD2 TYR A 196      14.467 -14.543 -34.424  1.00  0.57           C  
ATOM   3041  CE1 TYR A 196      16.470 -16.096 -35.418  1.00  0.57           C  
ATOM   3042  CE2 TYR A 196      14.237 -15.323 -35.523  1.00  0.57           C  
ATOM   3043  CZ  TYR A 196      15.231 -16.103 -36.016  1.00  0.57           C  
ATOM   3044  OH  TYR A 196      15.008 -16.896 -37.112  1.00  0.57           O  
ATOM   3045  H   TYR A 196      16.466 -11.956 -30.745  1.00  0.57           H  
ATOM   3046  HA  TYR A 196      16.975 -12.047 -33.523  1.00  0.57           H  
ATOM   3047 1HB  TYR A 196      16.790 -14.054 -32.014  1.00  0.57           H  
ATOM   3048 2HB  TYR A 196      15.064 -13.781 -31.891  1.00  0.57           H  
ATOM   3049  HD1 TYR A 196      17.677 -15.325 -33.851  1.00  0.57           H  
ATOM   3050  HD2 TYR A 196      13.670 -13.925 -34.038  1.00  0.57           H  
ATOM   3051  HE1 TYR A 196      17.244 -16.716 -35.813  1.00  0.57           H  
ATOM   3052  HE2 TYR A 196      13.257 -15.318 -35.997  1.00  0.57           H  
ATOM   3053  HH  TYR A 196      15.761 -17.504 -37.221  1.00  0.57           H  
ATOM   3054  N   THR A 197      13.801 -11.523 -32.705  1.00  0.57           N  
ATOM   3055  CA  THR A 197      12.521 -11.070 -33.214  1.00  0.57           C  
ATOM   3056  C   THR A 197      12.648  -9.687 -33.843  1.00  0.57           C  
ATOM   3057  O   THR A 197      12.187  -9.462 -34.960  1.00  0.57           O  
ATOM   3058  CB  THR A 197      11.462 -11.032 -32.096  1.00  0.57           C  
ATOM   3059  OG1 THR A 197      11.319 -12.347 -31.530  1.00  0.57           O  
ATOM   3060  CG2 THR A 197      10.129 -10.589 -32.690  1.00  0.57           C  
ATOM   3061  H   THR A 197      13.866 -11.789 -31.722  1.00  0.57           H  
ATOM   3062  HA  THR A 197      12.191 -11.763 -33.983  1.00  0.57           H  
ATOM   3063  HB  THR A 197      11.769 -10.339 -31.317  1.00  0.57           H  
ATOM   3064  HG1 THR A 197      12.174 -12.583 -31.092  1.00  0.57           H  
ATOM   3065 1HG2 THR A 197       9.376 -10.569 -31.908  1.00  0.57           H  
ATOM   3066 2HG2 THR A 197      10.238  -9.592 -33.120  1.00  0.57           H  
ATOM   3067 3HG2 THR A 197       9.828 -11.290 -33.469  1.00  0.57           H  
ATOM   3068  N   MET A 198      13.328  -8.756 -33.182  1.00  0.58           N  
ATOM   3069  CA  MET A 198      13.470  -7.433 -33.773  1.00  0.58           C  
ATOM   3070  C   MET A 198      14.220  -7.454 -35.104  1.00  0.58           C  
ATOM   3071  O   MET A 198      13.810  -6.807 -36.071  1.00  0.58           O  
ATOM   3072  CB  MET A 198      14.208  -6.516 -32.809  1.00  0.58           C  
ATOM   3073  CG  MET A 198      13.410  -6.058 -31.599  1.00  0.58           C  
ATOM   3074  SD  MET A 198      14.248  -4.781 -30.655  1.00  0.58           S  
ATOM   3075  CE  MET A 198      15.531  -5.702 -29.862  1.00  0.58           C  
ATOM   3076  H   MET A 198      13.715  -8.956 -32.260  1.00  0.58           H  
ATOM   3077  HA  MET A 198      12.475  -7.032 -33.958  1.00  0.58           H  
ATOM   3078 1HB  MET A 198      15.067  -7.066 -32.415  1.00  0.58           H  
ATOM   3079 2HB  MET A 198      14.608  -5.674 -33.338  1.00  0.58           H  
ATOM   3080 1HG  MET A 198      12.462  -5.666 -31.922  1.00  0.58           H  
ATOM   3081 2HG  MET A 198      13.222  -6.901 -30.946  1.00  0.58           H  
ATOM   3082 1HE  MET A 198      16.101  -5.036 -29.241  1.00  0.58           H  
ATOM   3083 2HE  MET A 198      15.092  -6.492 -29.247  1.00  0.58           H  
ATOM   3084 3HE  MET A 198      16.178  -6.140 -30.618  1.00  0.58           H  
ATOM   3085  N   LEU A 199      15.277  -8.253 -35.183  1.00  0.59           N  
ATOM   3086  CA  LEU A 199      16.089  -8.354 -36.394  1.00  0.59           C  
ATOM   3087  C   LEU A 199      15.429  -9.102 -37.555  1.00  0.59           C  
ATOM   3088  O   LEU A 199      15.638  -8.769 -38.725  1.00  0.59           O  
ATOM   3089  CB  LEU A 199      17.397  -9.049 -36.025  1.00  0.59           C  
ATOM   3090  CG  LEU A 199      18.323  -8.218 -35.139  1.00  0.59           C  
ATOM   3091  CD1 LEU A 199      19.451  -9.062 -34.634  1.00  0.59           C  
ATOM   3092  CD2 LEU A 199      18.840  -7.098 -35.964  1.00  0.59           C  
ATOM   3093  H   LEU A 199      15.558  -8.789 -34.357  1.00  0.59           H  
ATOM   3094  HA  LEU A 199      16.310  -7.340 -36.731  1.00  0.59           H  
ATOM   3095 1HB  LEU A 199      17.159  -9.969 -35.485  1.00  0.59           H  
ATOM   3096 2HB  LEU A 199      17.925  -9.306 -36.934  1.00  0.59           H  
ATOM   3097  HG  LEU A 199      17.778  -7.828 -34.276  1.00  0.59           H  
ATOM   3098 1HD1 LEU A 199      20.117  -8.466 -34.023  1.00  0.59           H  
ATOM   3099 2HD1 LEU A 199      19.030  -9.852 -34.046  1.00  0.59           H  
ATOM   3100 3HD1 LEU A 199      19.996  -9.475 -35.446  1.00  0.59           H  
ATOM   3101 1HD2 LEU A 199      19.511  -6.507 -35.369  1.00  0.59           H  
ATOM   3102 2HD2 LEU A 199      19.366  -7.507 -36.811  1.00  0.59           H  
ATOM   3103 3HD2 LEU A 199      18.011  -6.478 -36.320  1.00  0.59           H  
ATOM   3104  N   VAL A 200      14.648 -10.120 -37.223  1.00  0.59           N  
ATOM   3105  CA  VAL A 200      14.034 -11.008 -38.194  1.00  0.59           C  
ATOM   3106  C   VAL A 200      12.568 -10.707 -38.517  1.00  0.59           C  
ATOM   3107  O   VAL A 200      12.144 -10.871 -39.662  1.00  0.59           O  
ATOM   3108  CB  VAL A 200      14.206 -12.448 -37.711  1.00  0.59           C  
ATOM   3109  CG1 VAL A 200      13.489 -13.409 -38.646  1.00  0.59           C  
ATOM   3110  CG2 VAL A 200      15.728 -12.724 -37.595  1.00  0.59           C  
ATOM   3111  H   VAL A 200      14.525 -10.336 -36.234  1.00  0.59           H  
ATOM   3112  HA  VAL A 200      14.599 -10.912 -39.121  1.00  0.59           H  
ATOM   3113  HB  VAL A 200      13.746 -12.562 -36.727  1.00  0.59           H  
ATOM   3114 1HG1 VAL A 200      13.614 -14.429 -38.289  1.00  0.59           H  
ATOM   3115 2HG1 VAL A 200      12.429 -13.162 -38.673  1.00  0.59           H  
ATOM   3116 3HG1 VAL A 200      13.903 -13.324 -39.644  1.00  0.59           H  
ATOM   3117 1HG2 VAL A 200      15.898 -13.723 -37.248  1.00  0.59           H  
ATOM   3118 2HG2 VAL A 200      16.193 -12.595 -38.559  1.00  0.59           H  
ATOM   3119 3HG2 VAL A 200      16.168 -12.021 -36.888  1.00  0.59           H  
ATOM   3120  N   GLY A 201      11.779 -10.345 -37.507  1.00  0.60           N  
ATOM   3121  CA  GLY A 201      10.348 -10.101 -37.659  1.00  0.60           C  
ATOM   3122  C   GLY A 201       9.501 -11.248 -37.126  1.00  0.60           C  
ATOM   3123  O   GLY A 201       8.264 -11.171 -37.099  1.00  0.60           O  
ATOM   3124  H   GLY A 201      12.166 -10.197 -36.586  1.00  0.60           H  
ATOM   3125 1HA  GLY A 201      10.089  -9.182 -37.132  1.00  0.60           H  
ATOM   3126 2HA  GLY A 201      10.123  -9.940 -38.711  1.00  0.60           H  
ATOM   3127  N   ARG A 202      10.165 -12.319 -36.712  1.00  0.62           N  
ATOM   3128  CA  ARG A 202       9.495 -13.488 -36.171  1.00  0.62           C  
ATOM   3129  C   ARG A 202      10.204 -14.043 -34.956  1.00  0.62           C  
ATOM   3130  O   ARG A 202      11.418 -13.950 -34.842  1.00  0.62           O  
ATOM   3131  CB  ARG A 202       9.413 -14.605 -37.199  1.00  0.62           C  
ATOM   3132  CG  ARG A 202       8.581 -14.310 -38.446  1.00  0.62           C  
ATOM   3133  CD  ARG A 202       7.130 -14.240 -38.114  1.00  0.62           C  
ATOM   3134  NE  ARG A 202       6.305 -14.060 -39.294  1.00  0.62           N  
ATOM   3135  CZ  ARG A 202       5.985 -12.869 -39.847  1.00  0.62           C  
ATOM   3136  NH1 ARG A 202       6.421 -11.733 -39.332  1.00  0.62           N  
ATOM   3137  NH2 ARG A 202       5.218 -12.842 -40.926  1.00  0.62           N  
ATOM   3138  H   ARG A 202      11.172 -12.310 -36.776  1.00  0.62           H  
ATOM   3139  HA  ARG A 202       8.485 -13.203 -35.877  1.00  0.62           H  
ATOM   3140 1HB  ARG A 202      10.422 -14.854 -37.532  1.00  0.62           H  
ATOM   3141 2HB  ARG A 202       9.001 -15.498 -36.727  1.00  0.62           H  
ATOM   3142 1HG  ARG A 202       8.886 -13.371 -38.900  1.00  0.62           H  
ATOM   3143 2HG  ARG A 202       8.721 -15.117 -39.164  1.00  0.62           H  
ATOM   3144 1HD  ARG A 202       6.826 -15.166 -37.625  1.00  0.62           H  
ATOM   3145 2HD  ARG A 202       6.949 -13.402 -37.443  1.00  0.62           H  
ATOM   3146  HE  ARG A 202       5.941 -14.891 -39.735  1.00  0.62           H  
ATOM   3147 1HH1 ARG A 202       7.025 -11.713 -38.492  1.00  0.62           H  
ATOM   3148 2HH1 ARG A 202       6.165 -10.860 -39.762  1.00  0.62           H  
ATOM   3149 1HH2 ARG A 202       4.879 -13.706 -41.328  1.00  0.62           H  
ATOM   3150 2HH2 ARG A 202       4.971 -11.959 -41.347  1.00  0.62           H  
ATOM   3151  N   TYR A 203       9.434 -14.650 -34.068  1.00  0.64           N  
ATOM   3152  CA  TYR A 203       9.972 -15.392 -32.939  1.00  0.64           C  
ATOM   3153  C   TYR A 203      10.785 -16.632 -33.444  1.00  0.64           C  
ATOM   3154  O   TYR A 203      10.256 -17.411 -34.244  1.00  0.64           O  
ATOM   3155  CB  TYR A 203       8.786 -15.737 -32.009  1.00  0.64           C  
ATOM   3156  CG  TYR A 203       9.114 -16.680 -30.994  1.00  0.64           C  
ATOM   3157  CD1 TYR A 203       9.865 -16.358 -29.952  1.00  0.64           C  
ATOM   3158  CD2 TYR A 203       8.652 -17.917 -31.148  1.00  0.64           C  
ATOM   3159  CE1 TYR A 203      10.215 -17.320 -29.085  1.00  0.64           C  
ATOM   3160  CE2 TYR A 203       8.962 -18.869 -30.279  1.00  0.64           C  
ATOM   3161  CZ  TYR A 203       9.760 -18.578 -29.255  1.00  0.64           C  
ATOM   3162  OH  TYR A 203      10.110 -19.535 -28.380  1.00  0.64           O  
ATOM   3163  H   TYR A 203       8.434 -14.628 -34.201  1.00  0.64           H  
ATOM   3164  HA  TYR A 203      10.629 -14.713 -32.406  1.00  0.64           H  
ATOM   3165 1HB  TYR A 203       8.426 -14.824 -31.527  1.00  0.64           H  
ATOM   3166 2HB  TYR A 203       7.966 -16.145 -32.599  1.00  0.64           H  
ATOM   3167  HD1 TYR A 203      10.220 -15.337 -29.838  1.00  0.64           H  
ATOM   3168  HD2 TYR A 203       8.029 -18.129 -31.988  1.00  0.64           H  
ATOM   3169  HE1 TYR A 203      10.851 -17.100 -28.262  1.00  0.64           H  
ATOM   3170  HE2 TYR A 203       8.583 -19.868 -30.418  1.00  0.64           H  
ATOM   3171  HH  TYR A 203      10.415 -19.113 -27.570  1.00  0.64           H  
ATOM   3172  N   PRO A 204      12.039 -16.880 -32.964  1.00  0.68           N  
ATOM   3173  CA  PRO A 204      12.947 -17.942 -33.417  1.00  0.68           C  
ATOM   3174  C   PRO A 204      12.515 -19.387 -33.302  1.00  0.68           C  
ATOM   3175  O   PRO A 204      12.978 -20.221 -34.077  1.00  0.68           O  
ATOM   3176  CB  PRO A 204      14.172 -17.733 -32.511  1.00  0.68           C  
ATOM   3177  CG  PRO A 204      13.698 -16.922 -31.347  1.00  0.68           C  
ATOM   3178  CD  PRO A 204      12.633 -16.037 -31.907  1.00  0.68           C  
ATOM   3179  HA  PRO A 204      13.219 -17.735 -34.460  1.00  0.68           H  
ATOM   3180 1HB  PRO A 204      14.554 -18.717 -32.190  1.00  0.68           H  
ATOM   3181 2HB  PRO A 204      14.979 -17.268 -33.067  1.00  0.68           H  
ATOM   3182 1HG  PRO A 204      13.326 -17.559 -30.551  1.00  0.68           H  
ATOM   3183 2HG  PRO A 204      14.543 -16.353 -30.929  1.00  0.68           H  
ATOM   3184 1HD  PRO A 204      11.985 -15.831 -31.154  1.00  0.68           H  
ATOM   3185 2HD  PRO A 204      13.030 -15.128 -32.302  1.00  0.68           H  
ATOM   3186  N   PHE A 205      11.611 -19.697 -32.396  1.00  0.74           N  
ATOM   3187  CA  PHE A 205      11.191 -21.081 -32.230  1.00  0.74           C  
ATOM   3188  C   PHE A 205       9.714 -21.214 -32.573  1.00  0.74           C  
ATOM   3189  O   PHE A 205       9.058 -22.153 -32.126  1.00  0.74           O  
ATOM   3190  CB  PHE A 205      11.425 -21.519 -30.783  1.00  0.74           C  
ATOM   3191  CG  PHE A 205      12.845 -21.354 -30.298  1.00  0.74           C  
ATOM   3192  CD1 PHE A 205      13.211 -20.210 -29.605  1.00  0.74           C  
ATOM   3193  CD2 PHE A 205      13.799 -22.324 -30.502  1.00  0.74           C  
ATOM   3194  CE1 PHE A 205      14.494 -20.033 -29.146  1.00  0.74           C  
ATOM   3195  CE2 PHE A 205      15.072 -22.161 -30.036  1.00  0.74           C  
ATOM   3196  CZ  PHE A 205      15.427 -21.010 -29.358  1.00  0.74           C  
ATOM   3197  H   PHE A 205      11.224 -18.989 -31.791  1.00  0.74           H  
ATOM   3198  HA  PHE A 205      11.766 -21.720 -32.902  1.00  0.74           H  
ATOM   3199 1HB  PHE A 205      10.785 -21.002 -30.134  1.00  0.74           H  
ATOM   3200 2HB  PHE A 205      11.169 -22.577 -30.693  1.00  0.74           H  
ATOM   3201  HD1 PHE A 205      12.467 -19.441 -29.429  1.00  0.74           H  
ATOM   3202  HD2 PHE A 205      13.541 -23.226 -31.036  1.00  0.74           H  
ATOM   3203  HE1 PHE A 205      14.765 -19.121 -28.608  1.00  0.74           H  
ATOM   3204  HE2 PHE A 205      15.804 -22.943 -30.207  1.00  0.74           H  
ATOM   3205  HZ  PHE A 205      16.447 -20.882 -28.992  1.00  0.74           H  
ATOM   3206  N   HIS A 206       9.196 -20.287 -33.382  1.00  0.81           N  
ATOM   3207  CA  HIS A 206       7.771 -20.261 -33.680  1.00  0.81           C  
ATOM   3208  C   HIS A 206       7.215 -21.552 -34.231  1.00  0.81           C  
ATOM   3209  O   HIS A 206       7.805 -22.215 -35.090  1.00  0.81           O  
ATOM   3210  CB  HIS A 206       7.455 -19.120 -34.659  1.00  0.81           C  
ATOM   3211  CG  HIS A 206       5.991 -18.853 -34.887  1.00  0.81           C  
ATOM   3212  ND1 HIS A 206       5.199 -19.638 -35.702  1.00  0.81           N  
ATOM   3213  CD2 HIS A 206       5.183 -17.888 -34.392  1.00  0.81           C  
ATOM   3214  CE1 HIS A 206       3.963 -19.168 -35.696  1.00  0.81           C  
ATOM   3215  NE2 HIS A 206       3.927 -18.103 -34.912  1.00  0.81           N  
ATOM   3216  H   HIS A 206       9.783 -19.533 -33.749  1.00  0.81           H  
ATOM   3217  HA  HIS A 206       7.222 -20.067 -32.761  1.00  0.81           H  
ATOM   3218 1HB  HIS A 206       7.899 -18.201 -34.298  1.00  0.81           H  
ATOM   3219 2HB  HIS A 206       7.916 -19.337 -35.621  1.00  0.81           H  
ATOM   3220  HD1 HIS A 206       5.496 -20.444 -36.213  1.00  0.81           H  
ATOM   3221  HD2 HIS A 206       5.361 -17.054 -33.714  1.00  0.81           H  
ATOM   3222  HE1 HIS A 206       3.182 -19.656 -36.277  1.00  0.81           H  
ATOM   3223  N   ASP A 207       6.042 -21.874 -33.704  1.00  0.88           N  
ATOM   3224  CA  ASP A 207       5.242 -23.024 -34.049  1.00  0.88           C  
ATOM   3225  C   ASP A 207       3.832 -22.753 -33.559  1.00  0.88           C  
ATOM   3226  O   ASP A 207       3.560 -21.679 -33.026  1.00  0.88           O  
ATOM   3227  CB  ASP A 207       5.828 -24.280 -33.402  1.00  0.88           C  
ATOM   3228  CG  ASP A 207       5.517 -25.568 -34.146  1.00  0.88           C  
ATOM   3229  OD1 ASP A 207       4.342 -25.938 -34.209  1.00  0.88           O  
ATOM   3230  OD2 ASP A 207       6.448 -26.162 -34.681  1.00  0.88           O  
ATOM   3231  H   ASP A 207       5.673 -21.251 -33.001  1.00  0.88           H  
ATOM   3232  HA  ASP A 207       5.224 -23.141 -35.132  1.00  0.88           H  
ATOM   3233 1HB  ASP A 207       6.913 -24.175 -33.313  1.00  0.88           H  
ATOM   3234 2HB  ASP A 207       5.437 -24.373 -32.383  1.00  0.88           H  
ATOM   3235  N   ILE A 208       2.944 -23.722 -33.714  1.00  0.94           N  
ATOM   3236  CA  ILE A 208       1.584 -23.560 -33.239  1.00  0.94           C  
ATOM   3237  C   ILE A 208       1.257 -24.616 -32.195  1.00  0.94           C  
ATOM   3238  O   ILE A 208       0.279 -24.484 -31.456  1.00  0.94           O  
ATOM   3239  CB  ILE A 208       0.587 -23.611 -34.415  1.00  0.94           C  
ATOM   3240  CG1 ILE A 208       0.649 -24.979 -35.116  1.00  0.94           C  
ATOM   3241  CG2 ILE A 208       0.898 -22.486 -35.407  1.00  0.94           C  
ATOM   3242  CD1 ILE A 208      -0.458 -25.192 -36.126  1.00  0.94           C  
ATOM   3243  H   ILE A 208       3.234 -24.600 -34.137  1.00  0.94           H  
ATOM   3244  HA  ILE A 208       1.490 -22.584 -32.767  1.00  0.94           H  
ATOM   3245  HB  ILE A 208      -0.424 -23.484 -34.032  1.00  0.94           H  
ATOM   3246 1HG1 ILE A 208       1.614 -25.075 -35.618  1.00  0.94           H  
ATOM   3247 2HG1 ILE A 208       0.569 -25.766 -34.370  1.00  0.94           H  
ATOM   3248 1HG2 ILE A 208       0.181 -22.516 -36.227  1.00  0.94           H  
ATOM   3249 2HG2 ILE A 208       0.829 -21.524 -34.897  1.00  0.94           H  
ATOM   3250 3HG2 ILE A 208       1.903 -22.612 -35.804  1.00  0.94           H  
ATOM   3251 1HD1 ILE A 208      -0.351 -26.178 -36.577  1.00  0.94           H  
ATOM   3252 2HD1 ILE A 208      -1.425 -25.123 -35.627  1.00  0.94           H  
ATOM   3253 3HD1 ILE A 208      -0.394 -24.430 -36.902  1.00  0.94           H  
ATOM   3254  N   GLU A 209       2.086 -25.659 -32.123  1.00  0.95           N  
ATOM   3255  CA  GLU A 209       1.860 -26.700 -31.126  1.00  0.95           C  
ATOM   3256  C   GLU A 209       2.871 -26.543 -29.974  1.00  0.95           C  
ATOM   3257  O   GLU A 209       4.070 -26.677 -30.219  1.00  0.95           O  
ATOM   3258  CB  GLU A 209       1.958 -28.085 -31.749  1.00  0.95           C  
ATOM   3259  CG  GLU A 209       1.669 -29.207 -30.771  1.00  0.95           C  
ATOM   3260  CD  GLU A 209       1.702 -30.579 -31.394  1.00  0.95           C  
ATOM   3261  OE1 GLU A 209       2.043 -30.684 -32.546  1.00  0.95           O  
ATOM   3262  OE2 GLU A 209       1.368 -31.524 -30.715  1.00  0.95           O  
ATOM   3263  H   GLU A 209       2.879 -25.721 -32.778  1.00  0.95           H  
ATOM   3264  HA  GLU A 209       0.843 -26.606 -30.770  1.00  0.95           H  
ATOM   3265 1HB  GLU A 209       1.256 -28.163 -32.580  1.00  0.95           H  
ATOM   3266 2HB  GLU A 209       2.963 -28.232 -32.152  1.00  0.95           H  
ATOM   3267 1HG  GLU A 209       2.400 -29.163 -29.987  1.00  0.95           H  
ATOM   3268 2HG  GLU A 209       0.691 -29.037 -30.325  1.00  0.95           H  
ATOM   3269  N   PRO A 210       2.448 -26.302 -28.715  1.00  0.93           N  
ATOM   3270  CA  PRO A 210       3.313 -26.142 -27.548  1.00  0.93           C  
ATOM   3271  C   PRO A 210       4.329 -27.277 -27.390  1.00  0.93           C  
ATOM   3272  O   PRO A 210       5.454 -27.049 -26.952  1.00  0.93           O  
ATOM   3273  CB  PRO A 210       2.304 -26.154 -26.397  1.00  0.93           C  
ATOM   3274  CG  PRO A 210       1.048 -25.578 -27.001  1.00  0.93           C  
ATOM   3275  CD  PRO A 210       1.010 -26.128 -28.416  1.00  0.93           C  
ATOM   3276  HA  PRO A 210       3.818 -25.169 -27.603  1.00  0.93           H  
ATOM   3277 1HB  PRO A 210       2.172 -27.179 -26.020  1.00  0.93           H  
ATOM   3278 2HB  PRO A 210       2.690 -25.552 -25.559  1.00  0.93           H  
ATOM   3279 1HG  PRO A 210       0.171 -25.878 -26.407  1.00  0.93           H  
ATOM   3280 2HG  PRO A 210       1.084 -24.478 -26.978  1.00  0.93           H  
ATOM   3281 1HD  PRO A 210       0.477 -27.090 -28.459  1.00  0.93           H  
ATOM   3282 2HD  PRO A 210       0.557 -25.356 -29.056  1.00  0.93           H  
ATOM   3283  N   SER A 211       3.968 -28.497 -27.799  1.00  0.87           N  
ATOM   3284  CA  SER A 211       4.897 -29.618 -27.693  1.00  0.87           C  
ATOM   3285  C   SER A 211       6.111 -29.406 -28.598  1.00  0.87           C  
ATOM   3286  O   SER A 211       7.249 -29.728 -28.224  1.00  0.87           O  
ATOM   3287  CB  SER A 211       4.204 -30.917 -28.069  1.00  0.87           C  
ATOM   3288  OG  SER A 211       3.194 -31.243 -27.153  1.00  0.87           O  
ATOM   3289  H   SER A 211       3.043 -28.661 -28.171  1.00  0.87           H  
ATOM   3290  HA  SER A 211       5.244 -29.685 -26.661  1.00  0.87           H  
ATOM   3291 1HB  SER A 211       3.779 -30.827 -29.065  1.00  0.87           H  
ATOM   3292 2HB  SER A 211       4.938 -31.719 -28.106  1.00  0.87           H  
ATOM   3293  HG  SER A 211       2.731 -31.999 -27.534  1.00  0.87           H  
ATOM   3294  N   SER A 212       5.865 -28.874 -29.802  1.00  0.79           N  
ATOM   3295  CA  SER A 212       6.927 -28.647 -30.766  1.00  0.79           C  
ATOM   3296  C   SER A 212       7.696 -27.409 -30.352  1.00  0.79           C  
ATOM   3297  O   SER A 212       8.922 -27.372 -30.448  1.00  0.79           O  
ATOM   3298  CB  SER A 212       6.370 -28.529 -32.164  1.00  0.79           C  
ATOM   3299  OG  SER A 212       5.820 -29.748 -32.588  1.00  0.79           O  
ATOM   3300  H   SER A 212       4.924 -28.566 -30.037  1.00  0.79           H  
ATOM   3301  HA  SER A 212       7.607 -29.497 -30.745  1.00  0.79           H  
ATOM   3302 1HB  SER A 212       5.593 -27.763 -32.169  1.00  0.79           H  
ATOM   3303 2HB  SER A 212       7.147 -28.207 -32.857  1.00  0.79           H  
ATOM   3304  HG  SER A 212       5.195 -29.522 -33.291  1.00  0.79           H  
ATOM   3305  N   LEU A 213       6.980 -26.413 -29.818  1.00  0.72           N  
ATOM   3306  CA  LEU A 213       7.646 -25.204 -29.346  1.00  0.72           C  
ATOM   3307  C   LEU A 213       8.673 -25.587 -28.305  1.00  0.72           C  
ATOM   3308  O   LEU A 213       9.852 -25.239 -28.397  1.00  0.72           O  
ATOM   3309  CB  LEU A 213       6.645 -24.252 -28.679  1.00  0.72           C  
ATOM   3310  CG  LEU A 213       7.247 -23.013 -28.036  1.00  0.72           C  
ATOM   3311  CD1 LEU A 213       7.887 -22.165 -29.086  1.00  0.72           C  
ATOM   3312  CD2 LEU A 213       6.180 -22.257 -27.272  1.00  0.72           C  
ATOM   3313  H   LEU A 213       5.964 -26.497 -29.775  1.00  0.72           H  
ATOM   3314  HA  LEU A 213       8.141 -24.711 -30.183  1.00  0.72           H  
ATOM   3315 1HB  LEU A 213       5.911 -23.937 -29.421  1.00  0.72           H  
ATOM   3316 2HB  LEU A 213       6.132 -24.792 -27.897  1.00  0.72           H  
ATOM   3317  HG  LEU A 213       8.018 -23.318 -27.344  1.00  0.72           H  
ATOM   3318 1HD1 LEU A 213       8.329 -21.306 -28.611  1.00  0.72           H  
ATOM   3319 2HD1 LEU A 213       8.663 -22.738 -29.597  1.00  0.72           H  
ATOM   3320 3HD1 LEU A 213       7.140 -21.843 -29.811  1.00  0.72           H  
ATOM   3321 1HD2 LEU A 213       6.628 -21.386 -26.802  1.00  0.72           H  
ATOM   3322 2HD2 LEU A 213       5.394 -21.939 -27.955  1.00  0.72           H  
ATOM   3323 3HD2 LEU A 213       5.756 -22.909 -26.506  1.00  0.72           H  
ATOM   3324  N   PHE A 214       8.227 -26.345 -27.316  1.00  0.66           N  
ATOM   3325  CA  PHE A 214       9.104 -26.753 -26.252  1.00  0.66           C  
ATOM   3326  C   PHE A 214      10.222 -27.640 -26.741  1.00  0.66           C  
ATOM   3327  O   PHE A 214      11.354 -27.469 -26.307  1.00  0.66           O  
ATOM   3328  CB  PHE A 214       8.307 -27.431 -25.165  1.00  0.66           C  
ATOM   3329  CG  PHE A 214       7.493 -26.444 -24.442  1.00  0.66           C  
ATOM   3330  CD1 PHE A 214       7.783 -25.100 -24.581  1.00  0.66           C  
ATOM   3331  CD2 PHE A 214       6.449 -26.821 -23.634  1.00  0.66           C  
ATOM   3332  CE1 PHE A 214       7.061 -24.155 -23.930  1.00  0.66           C  
ATOM   3333  CE2 PHE A 214       5.707 -25.872 -22.969  1.00  0.66           C  
ATOM   3334  CZ  PHE A 214       6.014 -24.535 -23.114  1.00  0.66           C  
ATOM   3335  H   PHE A 214       7.247 -26.622 -27.285  1.00  0.66           H  
ATOM   3336  HA  PHE A 214       9.553 -25.859 -25.827  1.00  0.66           H  
ATOM   3337 1HB  PHE A 214       7.645 -28.183 -25.602  1.00  0.66           H  
ATOM   3338 2HB  PHE A 214       8.970 -27.919 -24.466  1.00  0.66           H  
ATOM   3339  HD1 PHE A 214       8.604 -24.804 -25.218  1.00  0.66           H  
ATOM   3340  HD2 PHE A 214       6.213 -27.879 -23.526  1.00  0.66           H  
ATOM   3341  HE1 PHE A 214       7.321 -23.102 -24.055  1.00  0.66           H  
ATOM   3342  HE2 PHE A 214       4.880 -26.175 -22.329  1.00  0.66           H  
ATOM   3343  HZ  PHE A 214       5.429 -23.788 -22.583  1.00  0.66           H  
ATOM   3344  N   SER A 215       9.954 -28.555 -27.672  1.00  0.62           N  
ATOM   3345  CA  SER A 215      11.017 -29.413 -28.170  1.00  0.62           C  
ATOM   3346  C   SER A 215      12.113 -28.579 -28.851  1.00  0.62           C  
ATOM   3347  O   SER A 215      13.313 -28.832 -28.678  1.00  0.62           O  
ATOM   3348  CB  SER A 215      10.442 -30.412 -29.155  1.00  0.62           C  
ATOM   3349  OG  SER A 215       9.538 -31.282 -28.518  1.00  0.62           O  
ATOM   3350  H   SER A 215       9.001 -28.699 -28.009  1.00  0.62           H  
ATOM   3351  HA  SER A 215      11.456 -29.948 -27.329  1.00  0.62           H  
ATOM   3352 1HB  SER A 215       9.935 -29.878 -29.956  1.00  0.62           H  
ATOM   3353 2HB  SER A 215      11.250 -30.984 -29.604  1.00  0.62           H  
ATOM   3354  HG  SER A 215       8.752 -30.730 -28.284  1.00  0.62           H  
ATOM   3355  N   LYS A 216      11.708 -27.566 -29.621  1.00  0.60           N  
ATOM   3356  CA  LYS A 216      12.656 -26.694 -30.305  1.00  0.60           C  
ATOM   3357  C   LYS A 216      13.437 -25.854 -29.291  1.00  0.60           C  
ATOM   3358  O   LYS A 216      14.664 -25.713 -29.393  1.00  0.60           O  
ATOM   3359  CB  LYS A 216      11.892 -25.817 -31.304  1.00  0.60           C  
ATOM   3360  CG  LYS A 216      11.351 -26.583 -32.520  1.00  0.60           C  
ATOM   3361  CD  LYS A 216      10.462 -25.715 -33.430  1.00  0.60           C  
ATOM   3362  CE  LYS A 216      10.039 -26.516 -34.675  1.00  0.60           C  
ATOM   3363  NZ  LYS A 216       9.045 -25.803 -35.528  1.00  0.60           N  
ATOM   3364  H   LYS A 216      10.706 -27.403 -29.745  1.00  0.60           H  
ATOM   3365  HA  LYS A 216      13.369 -27.308 -30.852  1.00  0.60           H  
ATOM   3366 1HB  LYS A 216      11.052 -25.328 -30.799  1.00  0.60           H  
ATOM   3367 2HB  LYS A 216      12.547 -25.048 -31.684  1.00  0.60           H  
ATOM   3368 1HG  LYS A 216      12.191 -26.954 -33.107  1.00  0.60           H  
ATOM   3369 2HG  LYS A 216      10.769 -27.435 -32.176  1.00  0.60           H  
ATOM   3370 1HD  LYS A 216       9.562 -25.408 -32.881  1.00  0.60           H  
ATOM   3371 2HD  LYS A 216      11.000 -24.816 -33.737  1.00  0.60           H  
ATOM   3372 1HE  LYS A 216      10.932 -26.703 -35.267  1.00  0.60           H  
ATOM   3373 2HE  LYS A 216       9.613 -27.471 -34.364  1.00  0.60           H  
ATOM   3374 1HZ  LYS A 216       8.819 -26.367 -36.327  1.00  0.60           H  
ATOM   3375 2HZ  LYS A 216       8.172 -25.655 -35.001  1.00  0.60           H  
ATOM   3376 3HZ  LYS A 216       9.415 -24.918 -35.837  1.00  0.60           H  
ATOM   3377  N   ILE A 217      12.750 -25.356 -28.256  1.00  0.59           N  
ATOM   3378  CA  ILE A 217      13.430 -24.567 -27.235  1.00  0.59           C  
ATOM   3379  C   ILE A 217      14.395 -25.405 -26.406  1.00  0.59           C  
ATOM   3380  O   ILE A 217      15.556 -25.032 -26.243  1.00  0.59           O  
ATOM   3381  CB  ILE A 217      12.451 -23.876 -26.275  1.00  0.59           C  
ATOM   3382  CG1 ILE A 217      11.647 -22.792 -26.993  1.00  0.59           C  
ATOM   3383  CG2 ILE A 217      13.217 -23.306 -25.125  1.00  0.59           C  
ATOM   3384  CD1 ILE A 217      10.509 -22.252 -26.153  1.00  0.59           C  
ATOM   3385  H   ILE A 217      11.740 -25.492 -28.201  1.00  0.59           H  
ATOM   3386  HA  ILE A 217      14.003 -23.791 -27.736  1.00  0.59           H  
ATOM   3387  HB  ILE A 217      11.737 -24.608 -25.906  1.00  0.59           H  
ATOM   3388 1HG1 ILE A 217      12.306 -21.977 -27.256  1.00  0.59           H  
ATOM   3389 2HG1 ILE A 217      11.232 -23.206 -27.912  1.00  0.59           H  
ATOM   3390 1HG2 ILE A 217      12.538 -22.831 -24.431  1.00  0.59           H  
ATOM   3391 2HG2 ILE A 217      13.751 -24.096 -24.618  1.00  0.59           H  
ATOM   3392 3HG2 ILE A 217      13.911 -22.591 -25.493  1.00  0.59           H  
ATOM   3393 1HD1 ILE A 217       9.969 -21.489 -26.705  1.00  0.59           H  
ATOM   3394 2HD1 ILE A 217       9.838 -23.054 -25.902  1.00  0.59           H  
ATOM   3395 3HD1 ILE A 217      10.903 -21.810 -25.234  1.00  0.59           H  
ATOM   3396  N   ARG A 218      13.943 -26.575 -25.945  1.00  0.59           N  
ATOM   3397  CA  ARG A 218      14.726 -27.475 -25.099  1.00  0.59           C  
ATOM   3398  C   ARG A 218      16.020 -27.900 -25.768  1.00  0.59           C  
ATOM   3399  O   ARG A 218      17.069 -27.966 -25.110  1.00  0.59           O  
ATOM   3400  CB  ARG A 218      13.897 -28.698 -24.729  1.00  0.59           C  
ATOM   3401  CG  ARG A 218      12.793 -28.410 -23.704  1.00  0.59           C  
ATOM   3402  CD  ARG A 218      11.872 -29.558 -23.515  1.00  0.59           C  
ATOM   3403  NE  ARG A 218      10.873 -29.273 -22.494  1.00  0.59           N  
ATOM   3404  CZ  ARG A 218       9.675 -29.879 -22.386  1.00  0.59           C  
ATOM   3405  NH1 ARG A 218       9.314 -30.796 -23.258  1.00  0.59           N  
ATOM   3406  NH2 ARG A 218       8.855 -29.550 -21.403  1.00  0.59           N  
ATOM   3407  H   ARG A 218      12.990 -26.838 -26.157  1.00  0.59           H  
ATOM   3408  HA  ARG A 218      14.950 -26.972 -24.172  1.00  0.59           H  
ATOM   3409 1HB  ARG A 218      13.424 -29.099 -25.628  1.00  0.59           H  
ATOM   3410 2HB  ARG A 218      14.543 -29.472 -24.321  1.00  0.59           H  
ATOM   3411 1HG  ARG A 218      13.252 -28.188 -22.738  1.00  0.59           H  
ATOM   3412 2HG  ARG A 218      12.216 -27.554 -24.022  1.00  0.59           H  
ATOM   3413 1HD  ARG A 218      11.355 -29.763 -24.453  1.00  0.59           H  
ATOM   3414 2HD  ARG A 218      12.439 -30.434 -23.205  1.00  0.59           H  
ATOM   3415  HE  ARG A 218      11.115 -28.587 -21.794  1.00  0.59           H  
ATOM   3416 1HH1 ARG A 218       9.940 -31.050 -24.011  1.00  0.59           H  
ATOM   3417 2HH1 ARG A 218       8.415 -31.249 -23.172  1.00  0.59           H  
ATOM   3418 1HH2 ARG A 218       9.133 -28.847 -20.726  1.00  0.59           H  
ATOM   3419 2HH2 ARG A 218       7.957 -30.003 -21.320  1.00  0.59           H  
ATOM   3420  N   ARG A 219      15.951 -28.139 -27.079  1.00  0.59           N  
ATOM   3421  CA  ARG A 219      17.099 -28.526 -27.876  1.00  0.59           C  
ATOM   3422  C   ARG A 219      17.937 -27.328 -28.361  1.00  0.59           C  
ATOM   3423  O   ARG A 219      19.003 -27.525 -28.958  1.00  0.59           O  
ATOM   3424  CB  ARG A 219      16.642 -29.332 -29.076  1.00  0.59           C  
ATOM   3425  CG  ARG A 219      15.989 -30.656 -28.755  1.00  0.59           C  
ATOM   3426  CD  ARG A 219      15.488 -31.310 -29.988  1.00  0.59           C  
ATOM   3427  NE  ARG A 219      14.414 -30.550 -30.613  1.00  0.59           N  
ATOM   3428  CZ  ARG A 219      13.926 -30.816 -31.844  1.00  0.59           C  
ATOM   3429  NH1 ARG A 219      14.428 -31.816 -32.537  1.00  0.59           N  
ATOM   3430  NH2 ARG A 219      12.955 -30.091 -32.368  1.00  0.59           N  
ATOM   3431  H   ARG A 219      15.045 -28.092 -27.553  1.00  0.59           H  
ATOM   3432  HA  ARG A 219      17.733 -29.163 -27.266  1.00  0.59           H  
ATOM   3433 1HB  ARG A 219      15.927 -28.741 -29.654  1.00  0.59           H  
ATOM   3434 2HB  ARG A 219      17.495 -29.549 -29.707  1.00  0.59           H  
ATOM   3435 1HG  ARG A 219      16.714 -31.317 -28.282  1.00  0.59           H  
ATOM   3436 2HG  ARG A 219      15.148 -30.495 -28.079  1.00  0.59           H  
ATOM   3437 1HD  ARG A 219      16.302 -31.401 -30.706  1.00  0.59           H  
ATOM   3438 2HD  ARG A 219      15.106 -32.300 -29.744  1.00  0.59           H  
ATOM   3439  HE  ARG A 219      14.006 -29.768 -30.073  1.00  0.59           H  
ATOM   3440 1HH1 ARG A 219      15.171 -32.376 -32.145  1.00  0.59           H  
ATOM   3441 2HH1 ARG A 219      14.070 -32.023 -33.458  1.00  0.59           H  
ATOM   3442 1HH2 ARG A 219      12.563 -29.310 -31.859  1.00  0.59           H  
ATOM   3443 2HH2 ARG A 219      12.609 -30.311 -33.290  1.00  0.59           H  
ATOM   3444  N   GLY A 220      17.430 -26.093 -28.189  1.00  0.60           N  
ATOM   3445  CA  GLY A 220      18.120 -24.888 -28.654  1.00  0.60           C  
ATOM   3446  C   GLY A 220      18.177 -24.801 -30.177  1.00  0.60           C  
ATOM   3447  O   GLY A 220      19.140 -24.266 -30.728  1.00  0.60           O  
ATOM   3448  H   GLY A 220      16.567 -25.958 -27.670  1.00  0.60           H  
ATOM   3449 1HA  GLY A 220      17.603 -24.013 -28.257  1.00  0.60           H  
ATOM   3450 2HA  GLY A 220      19.129 -24.869 -28.254  1.00  0.60           H  
ATOM   3451  N   GLN A 221      17.184 -25.365 -30.862  1.00  0.61           N  
ATOM   3452  CA  GLN A 221      17.233 -25.428 -32.319  1.00  0.61           C  
ATOM   3453  C   GLN A 221      16.477 -24.358 -33.079  1.00  0.61           C  
ATOM   3454  O   GLN A 221      15.246 -24.357 -33.124  1.00  0.61           O  
ATOM   3455  CB  GLN A 221      16.735 -26.791 -32.789  1.00  0.61           C  
ATOM   3456  CG  GLN A 221      17.557 -27.941 -32.265  1.00  0.61           C  
ATOM   3457  CD  GLN A 221      18.989 -27.954 -32.759  1.00  0.61           C  
ATOM   3458  OE1 GLN A 221      19.244 -28.026 -33.969  1.00  0.61           O  
ATOM   3459  NE2 GLN A 221      19.940 -27.888 -31.827  1.00  0.61           N  
ATOM   3460  H   GLN A 221      16.379 -25.741 -30.358  1.00  0.61           H  
ATOM   3461  HA  GLN A 221      18.278 -25.343 -32.610  1.00  0.61           H  
ATOM   3462 1HB  GLN A 221      15.705 -26.935 -32.455  1.00  0.61           H  
ATOM   3463 2HB  GLN A 221      16.741 -26.828 -33.877  1.00  0.61           H  
ATOM   3464 1HG  GLN A 221      17.603 -27.818 -31.207  1.00  0.61           H  
ATOM   3465 2HG  GLN A 221      17.080 -28.887 -32.520  1.00  0.61           H  
ATOM   3466 1HE2 GLN A 221      20.904 -27.893 -32.094  1.00  0.61           H  
ATOM   3467 2HE2 GLN A 221      19.693 -27.825 -30.832  1.00  0.61           H  
ATOM   3468  N   PHE A 222      17.231 -23.458 -33.701  1.00  0.62           N  
ATOM   3469  CA  PHE A 222      16.641 -22.405 -34.516  1.00  0.62           C  
ATOM   3470  C   PHE A 222      17.653 -21.951 -35.566  1.00  0.62           C  
ATOM   3471  O   PHE A 222      18.871 -22.092 -35.376  1.00  0.62           O  
ATOM   3472  CB  PHE A 222      16.180 -21.234 -33.648  1.00  0.62           C  
ATOM   3473  CG  PHE A 222      17.253 -20.438 -32.960  1.00  0.62           C  
ATOM   3474  CD1 PHE A 222      17.720 -19.257 -33.523  1.00  0.62           C  
ATOM   3475  CD2 PHE A 222      17.814 -20.868 -31.774  1.00  0.62           C  
ATOM   3476  CE1 PHE A 222      18.702 -18.523 -32.895  1.00  0.62           C  
ATOM   3477  CE2 PHE A 222      18.794 -20.140 -31.150  1.00  0.62           C  
ATOM   3478  CZ  PHE A 222      19.240 -18.965 -31.711  1.00  0.62           C  
ATOM   3479  H   PHE A 222      18.234 -23.519 -33.604  1.00  0.62           H  
ATOM   3480  HA  PHE A 222      15.770 -22.808 -35.035  1.00  0.62           H  
ATOM   3481 1HB  PHE A 222      15.608 -20.542 -34.270  1.00  0.62           H  
ATOM   3482 2HB  PHE A 222      15.492 -21.599 -32.892  1.00  0.62           H  
ATOM   3483  HD1 PHE A 222      17.290 -18.909 -34.468  1.00  0.62           H  
ATOM   3484  HD2 PHE A 222      17.476 -21.798 -31.333  1.00  0.62           H  
ATOM   3485  HE1 PHE A 222      19.048 -17.599 -33.333  1.00  0.62           H  
ATOM   3486  HE2 PHE A 222      19.222 -20.495 -30.211  1.00  0.62           H  
ATOM   3487  HZ  PHE A 222      20.018 -18.388 -31.216  1.00  0.62           H  
ATOM   3488  N   ASN A 223      17.154 -21.357 -36.646  1.00  0.63           N  
ATOM   3489  CA  ASN A 223      18.011 -20.796 -37.685  1.00  0.63           C  
ATOM   3490  C   ASN A 223      18.000 -19.276 -37.635  1.00  0.63           C  
ATOM   3491  O   ASN A 223      16.994 -18.677 -37.257  1.00  0.63           O  
ATOM   3492  CB  ASN A 223      17.576 -21.279 -39.060  1.00  0.63           C  
ATOM   3493  CG  ASN A 223      17.754 -22.766 -39.253  1.00  0.63           C  
ATOM   3494  OD1 ASN A 223      18.765 -23.348 -38.845  1.00  0.63           O  
ATOM   3495  ND2 ASN A 223      16.783 -23.392 -39.873  1.00  0.63           N  
ATOM   3496  H   ASN A 223      16.150 -21.287 -36.746  1.00  0.63           H  
ATOM   3497  HA  ASN A 223      19.036 -21.119 -37.511  1.00  0.63           H  
ATOM   3498 1HB  ASN A 223      16.526 -21.027 -39.217  1.00  0.63           H  
ATOM   3499 2HB  ASN A 223      18.153 -20.755 -39.824  1.00  0.63           H  
ATOM   3500 1HD2 ASN A 223      16.844 -24.378 -40.033  1.00  0.63           H  
ATOM   3501 2HD2 ASN A 223      15.981 -22.884 -40.191  1.00  0.63           H  
ATOM   3502  N   ILE A 224      19.101 -18.665 -38.055  1.00  0.64           N  
ATOM   3503  CA  ILE A 224      19.201 -17.215 -38.177  1.00  0.64           C  
ATOM   3504  C   ILE A 224      19.396 -16.877 -39.662  1.00  0.64           C  
ATOM   3505  O   ILE A 224      20.296 -17.446 -40.279  1.00  0.64           O  
ATOM   3506  CB  ILE A 224      20.361 -16.640 -37.345  1.00  0.64           C  
ATOM   3507  CG1 ILE A 224      20.170 -16.926 -35.854  1.00  0.64           C  
ATOM   3508  CG2 ILE A 224      20.441 -15.173 -37.537  1.00  0.64           C  
ATOM   3509  CD1 ILE A 224      21.360 -16.562 -35.004  1.00  0.64           C  
ATOM   3510  H   ILE A 224      19.892 -19.230 -38.328  1.00  0.64           H  
ATOM   3511  HA  ILE A 224      18.300 -16.779 -37.788  1.00  0.64           H  
ATOM   3512  HB  ILE A 224      21.298 -17.098 -37.660  1.00  0.64           H  
ATOM   3513 1HG1 ILE A 224      19.344 -16.351 -35.492  1.00  0.64           H  
ATOM   3514 2HG1 ILE A 224      19.955 -17.983 -35.717  1.00  0.64           H  
ATOM   3515 1HG2 ILE A 224      21.258 -14.816 -36.947  1.00  0.64           H  
ATOM   3516 2HG2 ILE A 224      20.611 -14.937 -38.592  1.00  0.64           H  
ATOM   3517 3HG2 ILE A 224      19.516 -14.706 -37.203  1.00  0.64           H  
ATOM   3518 1HD1 ILE A 224      21.152 -16.784 -33.961  1.00  0.64           H  
ATOM   3519 2HD1 ILE A 224      22.219 -17.130 -35.327  1.00  0.64           H  
ATOM   3520 3HD1 ILE A 224      21.571 -15.502 -35.106  1.00  0.64           H  
ATOM   3521  N   PRO A 225      18.578 -15.994 -40.272  1.00  0.65           N  
ATOM   3522  CA  PRO A 225      18.643 -15.613 -41.678  1.00  0.65           C  
ATOM   3523  C   PRO A 225      20.015 -15.129 -42.129  1.00  0.65           C  
ATOM   3524  O   PRO A 225      20.714 -14.398 -41.418  1.00  0.65           O  
ATOM   3525  CB  PRO A 225      17.615 -14.479 -41.756  1.00  0.65           C  
ATOM   3526  CG  PRO A 225      16.622 -14.796 -40.684  1.00  0.65           C  
ATOM   3527  CD  PRO A 225      17.434 -15.375 -39.549  1.00  0.65           C  
ATOM   3528  HA  PRO A 225      18.324 -16.465 -42.297  1.00  0.65           H  
ATOM   3529 1HB  PRO A 225      18.112 -13.510 -41.607  1.00  0.65           H  
ATOM   3530 2HB  PRO A 225      17.167 -14.455 -42.764  1.00  0.65           H  
ATOM   3531 1HG  PRO A 225      16.077 -13.891 -40.416  1.00  0.65           H  
ATOM   3532 2HG  PRO A 225      15.875 -15.509 -41.061  1.00  0.65           H  
ATOM   3533 1HD  PRO A 225      17.772 -14.596 -38.858  1.00  0.65           H  
ATOM   3534 2HD  PRO A 225      16.789 -16.127 -39.069  1.00  0.65           H  
ATOM   3535  N   GLU A 226      20.351 -15.502 -43.362  1.00  0.66           N  
ATOM   3536  CA  GLU A 226      21.612 -15.202 -44.046  1.00  0.66           C  
ATOM   3537  C   GLU A 226      21.874 -13.713 -44.287  1.00  0.66           C  
ATOM   3538  O   GLU A 226      22.981 -13.322 -44.652  1.00  0.66           O  
ATOM   3539  CB  GLU A 226      21.641 -15.947 -45.385  1.00  0.66           C  
ATOM   3540  CG  GLU A 226      20.577 -15.492 -46.400  1.00  0.66           C  
ATOM   3541  CD  GLU A 226      19.233 -16.168 -46.209  1.00  0.66           C  
ATOM   3542  OE1 GLU A 226      19.049 -16.803 -45.198  1.00  0.66           O  
ATOM   3543  OE2 GLU A 226      18.395 -16.043 -47.071  1.00  0.66           O  
ATOM   3544  H   GLU A 226      19.692 -16.083 -43.862  1.00  0.66           H  
ATOM   3545  HA  GLU A 226      22.423 -15.582 -43.426  1.00  0.66           H  
ATOM   3546 1HB  GLU A 226      22.619 -15.821 -45.850  1.00  0.66           H  
ATOM   3547 2HB  GLU A 226      21.499 -17.013 -45.209  1.00  0.66           H  
ATOM   3548 1HG  GLU A 226      20.447 -14.421 -46.332  1.00  0.66           H  
ATOM   3549 2HG  GLU A 226      20.942 -15.713 -47.401  1.00  0.66           H  
ATOM   3550  N   THR A 227      20.851 -12.893 -44.092  1.00  0.67           N  
ATOM   3551  CA  THR A 227      20.960 -11.461 -44.287  1.00  0.67           C  
ATOM   3552  C   THR A 227      21.470 -10.750 -43.032  1.00  0.67           C  
ATOM   3553  O   THR A 227      21.776  -9.558 -43.074  1.00  0.67           O  
ATOM   3554  CB  THR A 227      19.598 -10.872 -44.675  1.00  0.67           C  
ATOM   3555  OG1 THR A 227      18.671 -11.071 -43.602  1.00  0.67           O  
ATOM   3556  CG2 THR A 227      19.067 -11.572 -45.914  1.00  0.67           C  
ATOM   3557  H   THR A 227      19.972 -13.291 -43.798  1.00  0.67           H  
ATOM   3558  HA  THR A 227      21.669 -11.275 -45.094  1.00  0.67           H  
ATOM   3559  HB  THR A 227      19.707  -9.805 -44.867  1.00  0.67           H  
ATOM   3560  HG1 THR A 227      19.127 -10.909 -42.766  1.00  0.67           H  
ATOM   3561 1HG2 THR A 227      18.099 -11.154 -46.185  1.00  0.67           H  
ATOM   3562 2HG2 THR A 227      19.766 -11.434 -46.738  1.00  0.67           H  
ATOM   3563 3HG2 THR A 227      18.956 -12.637 -45.708  1.00  0.67           H  
ATOM   3564  N   LEU A 228      21.525 -11.468 -41.911  1.00  0.68           N  
ATOM   3565  CA  LEU A 228      21.958 -10.885 -40.645  1.00  0.68           C  
ATOM   3566  C   LEU A 228      23.490 -10.905 -40.545  1.00  0.68           C  
ATOM   3567  O   LEU A 228      24.104 -11.933 -40.852  1.00  0.68           O  
ATOM   3568  CB  LEU A 228      21.351 -11.653 -39.466  1.00  0.68           C  
ATOM   3569  CG  LEU A 228      21.647 -11.004 -38.177  1.00  0.68           C  
ATOM   3570  CD1 LEU A 228      20.915  -9.698 -38.169  1.00  0.68           C  
ATOM   3571  CD2 LEU A 228      21.271 -11.857 -37.022  1.00  0.68           C  
ATOM   3572  H   LEU A 228      21.270 -12.457 -41.921  1.00  0.68           H  
ATOM   3573  HA  LEU A 228      21.628  -9.847 -40.603  1.00  0.68           H  
ATOM   3574 1HB  LEU A 228      20.272 -11.716 -39.592  1.00  0.68           H  
ATOM   3575 2HB  LEU A 228      21.762 -12.666 -39.450  1.00  0.68           H  
ATOM   3576  HG  LEU A 228      22.700 -10.808 -38.132  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 228      21.140  -9.154 -37.276  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 228      21.228  -9.111 -39.021  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 228      19.848  -9.878 -38.231  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 228      21.508 -11.344 -36.097  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 228      20.205 -12.080 -37.053  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 228      21.844 -12.755 -37.085  1.00  0.68           H  
ATOM   3583  N   SER A 229      24.126  -9.791 -40.141  1.00  0.68           N  
ATOM   3584  CA  SER A 229      25.583  -9.809 -40.066  1.00  0.68           C  
ATOM   3585  C   SER A 229      26.053 -10.834 -39.042  1.00  0.68           C  
ATOM   3586  O   SER A 229      25.374 -11.033 -38.031  1.00  0.68           O  
ATOM   3587  CB  SER A 229      26.134  -8.468 -39.588  1.00  0.68           C  
ATOM   3588  OG  SER A 229      25.810  -8.227 -38.216  1.00  0.68           O  
ATOM   3589  H   SER A 229      23.609  -8.935 -39.910  1.00  0.68           H  
ATOM   3590  HA  SER A 229      25.952 -10.022 -41.062  1.00  0.68           H  
ATOM   3591 1HB  SER A 229      27.210  -8.454 -39.707  1.00  0.68           H  
ATOM   3592 2HB  SER A 229      25.728  -7.663 -40.201  1.00  0.68           H  
ATOM   3593  HG  SER A 229      25.059  -7.599 -38.234  1.00  0.68           H  
ATOM   3594  N   PRO A 230      27.260 -11.417 -39.214  1.00  0.67           N  
ATOM   3595  CA  PRO A 230      27.926 -12.296 -38.275  1.00  0.67           C  
ATOM   3596  C   PRO A 230      28.014 -11.724 -36.872  1.00  0.67           C  
ATOM   3597  O   PRO A 230      27.968 -12.473 -35.903  1.00  0.67           O  
ATOM   3598  CB  PRO A 230      29.321 -12.431 -38.890  1.00  0.67           C  
ATOM   3599  CG  PRO A 230      29.091 -12.286 -40.368  1.00  0.67           C  
ATOM   3600  CD  PRO A 230      28.005 -11.247 -40.491  1.00  0.67           C  
ATOM   3601  HA  PRO A 230      27.415 -13.266 -38.269  1.00  0.67           H  
ATOM   3602 1HB  PRO A 230      29.990 -11.658 -38.481  1.00  0.67           H  
ATOM   3603 2HB  PRO A 230      29.757 -13.404 -38.621  1.00  0.67           H  
ATOM   3604 1HG  PRO A 230      30.025 -11.984 -40.867  1.00  0.67           H  
ATOM   3605 2HG  PRO A 230      28.799 -13.253 -40.801  1.00  0.67           H  
ATOM   3606 1HD  PRO A 230      28.437 -10.245 -40.586  1.00  0.67           H  
ATOM   3607 2HD  PRO A 230      27.391 -11.537 -41.355  1.00  0.67           H  
ATOM   3608  N   LYS A 231      28.122 -10.403 -36.728  1.00  0.66           N  
ATOM   3609  CA  LYS A 231      28.217  -9.869 -35.379  1.00  0.66           C  
ATOM   3610  C   LYS A 231      26.886  -9.992 -34.665  1.00  0.66           C  
ATOM   3611  O   LYS A 231      26.829 -10.456 -33.520  1.00  0.66           O  
ATOM   3612  CB  LYS A 231      28.644  -8.404 -35.400  1.00  0.66           C  
ATOM   3613  CG  LYS A 231      30.081  -8.161 -35.832  1.00  0.66           C  
ATOM   3614  CD  LYS A 231      30.410  -6.666 -35.831  1.00  0.66           C  
ATOM   3615  CE  LYS A 231      31.845  -6.406 -36.283  1.00  0.66           C  
ATOM   3616  NZ  LYS A 231      32.160  -4.947 -36.318  1.00  0.66           N  
ATOM   3617  H   LYS A 231      28.145  -9.782 -37.524  1.00  0.66           H  
ATOM   3618  HA  LYS A 231      28.956 -10.448 -34.824  1.00  0.66           H  
ATOM   3619 1HB  LYS A 231      27.992  -7.853 -36.080  1.00  0.66           H  
ATOM   3620 2HB  LYS A 231      28.515  -7.976 -34.405  1.00  0.66           H  
ATOM   3621 1HG  LYS A 231      30.760  -8.679 -35.153  1.00  0.66           H  
ATOM   3622 2HG  LYS A 231      30.226  -8.559 -36.837  1.00  0.66           H  
ATOM   3623 1HD  LYS A 231      29.726  -6.146 -36.504  1.00  0.66           H  
ATOM   3624 2HD  LYS A 231      30.276  -6.263 -34.824  1.00  0.66           H  
ATOM   3625 1HE  LYS A 231      32.532  -6.899 -35.597  1.00  0.66           H  
ATOM   3626 2HE  LYS A 231      31.984  -6.819 -37.282  1.00  0.66           H  
ATOM   3627 1HZ  LYS A 231      33.113  -4.812 -36.622  1.00  0.66           H  
ATOM   3628 2HZ  LYS A 231      31.534  -4.480 -36.959  1.00  0.66           H  
ATOM   3629 3HZ  LYS A 231      32.046  -4.556 -35.393  1.00  0.66           H  
ATOM   3630  N   ALA A 232      25.802  -9.620 -35.353  1.00  0.65           N  
ATOM   3631  CA  ALA A 232      24.486  -9.725 -34.734  1.00  0.65           C  
ATOM   3632  C   ALA A 232      24.159 -11.184 -34.464  1.00  0.65           C  
ATOM   3633  O   ALA A 232      23.587 -11.528 -33.428  1.00  0.65           O  
ATOM   3634  CB  ALA A 232      23.439  -9.115 -35.619  1.00  0.65           C  
ATOM   3635  H   ALA A 232      25.883  -9.265 -36.314  1.00  0.65           H  
ATOM   3636  HA  ALA A 232      24.506  -9.192 -33.784  1.00  0.65           H  
ATOM   3637 1HB  ALA A 232      22.469  -9.193 -35.148  1.00  0.65           H  
ATOM   3638 2HB  ALA A 232      23.655  -8.094 -35.816  1.00  0.65           H  
ATOM   3639 3HB  ALA A 232      23.451  -9.638 -36.533  1.00  0.65           H  
ATOM   3640  N   LYS A 233      24.555 -12.049 -35.402  1.00  0.63           N  
ATOM   3641  CA  LYS A 233      24.320 -13.480 -35.312  1.00  0.63           C  
ATOM   3642  C   LYS A 233      25.031 -14.058 -34.097  1.00  0.63           C  
ATOM   3643  O   LYS A 233      24.445 -14.824 -33.324  1.00  0.63           O  
ATOM   3644  CB  LYS A 233      24.805 -14.136 -36.597  1.00  0.63           C  
ATOM   3645  CG  LYS A 233      24.476 -15.579 -36.777  1.00  0.63           C  
ATOM   3646  CD  LYS A 233      25.012 -16.054 -38.099  1.00  0.63           C  
ATOM   3647  CE  LYS A 233      24.272 -15.373 -39.250  1.00  0.63           C  
ATOM   3648  NZ  LYS A 233      24.731 -15.869 -40.569  1.00  0.63           N  
ATOM   3649  H   LYS A 233      25.017 -11.689 -36.240  1.00  0.63           H  
ATOM   3650  HA  LYS A 233      23.252 -13.654 -35.197  1.00  0.63           H  
ATOM   3651 1HB  LYS A 233      24.406 -13.583 -37.453  1.00  0.63           H  
ATOM   3652 2HB  LYS A 233      25.884 -14.052 -36.640  1.00  0.63           H  
ATOM   3653 1HG  LYS A 233      24.903 -16.166 -35.962  1.00  0.63           H  
ATOM   3654 2HG  LYS A 233      23.415 -15.704 -36.783  1.00  0.63           H  
ATOM   3655 1HD  LYS A 233      26.075 -15.817 -38.168  1.00  0.63           H  
ATOM   3656 2HD  LYS A 233      24.884 -17.133 -38.181  1.00  0.63           H  
ATOM   3657 1HE  LYS A 233      23.201 -15.560 -39.156  1.00  0.63           H  
ATOM   3658 2HE  LYS A 233      24.447 -14.292 -39.202  1.00  0.63           H  
ATOM   3659 1HZ  LYS A 233      24.216 -15.385 -41.299  1.00  0.63           H  
ATOM   3660 2HZ  LYS A 233      25.716 -15.685 -40.676  1.00  0.63           H  
ATOM   3661 3HZ  LYS A 233      24.560 -16.860 -40.636  1.00  0.63           H  
ATOM   3662  N   CYS A 234      26.296 -13.666 -33.902  1.00  0.61           N  
ATOM   3663  CA  CYS A 234      27.071 -14.139 -32.767  1.00  0.61           C  
ATOM   3664  C   CYS A 234      26.434 -13.682 -31.471  1.00  0.61           C  
ATOM   3665  O   CYS A 234      26.380 -14.446 -30.499  1.00  0.61           O  
ATOM   3666  CB  CYS A 234      28.509 -13.622 -32.829  1.00  0.61           C  
ATOM   3667  SG  CYS A 234      29.502 -14.355 -34.139  1.00  0.61           S  
ATOM   3668  H   CYS A 234      26.749 -13.046 -34.571  1.00  0.61           H  
ATOM   3669  HA  CYS A 234      27.090 -15.227 -32.790  1.00  0.61           H  
ATOM   3670 1HB  CYS A 234      28.492 -12.541 -32.989  1.00  0.61           H  
ATOM   3671 2HB  CYS A 234      29.004 -13.809 -31.881  1.00  0.61           H  
ATOM   3672  HG  CYS A 234      28.845 -13.722 -35.136  1.00  0.61           H  
ATOM   3673  N   LEU A 235      25.920 -12.449 -31.447  1.00  0.59           N  
ATOM   3674  CA  LEU A 235      25.269 -11.964 -30.245  1.00  0.59           C  
ATOM   3675  C   LEU A 235      24.031 -12.799 -29.934  1.00  0.59           C  
ATOM   3676  O   LEU A 235      23.867 -13.268 -28.807  1.00  0.59           O  
ATOM   3677  CB  LEU A 235      24.885 -10.490 -30.352  1.00  0.59           C  
ATOM   3678  CG  LEU A 235      24.168  -9.986 -29.112  1.00  0.59           C  
ATOM   3679  CD1 LEU A 235      25.073 -10.155 -27.914  1.00  0.59           C  
ATOM   3680  CD2 LEU A 235      23.808  -8.562 -29.265  1.00  0.59           C  
ATOM   3681  H   LEU A 235      26.006 -11.838 -32.264  1.00  0.59           H  
ATOM   3682  HA  LEU A 235      25.967 -12.067 -29.416  1.00  0.59           H  
ATOM   3683 1HB  LEU A 235      25.781  -9.893 -30.509  1.00  0.59           H  
ATOM   3684 2HB  LEU A 235      24.223 -10.356 -31.207  1.00  0.59           H  
ATOM   3685  HG  LEU A 235      23.273 -10.573 -28.964  1.00  0.59           H  
ATOM   3686 1HD1 LEU A 235      24.577  -9.820 -27.026  1.00  0.59           H  
ATOM   3687 2HD1 LEU A 235      25.335 -11.206 -27.805  1.00  0.59           H  
ATOM   3688 3HD1 LEU A 235      25.961  -9.574 -28.063  1.00  0.59           H  
ATOM   3689 1HD2 LEU A 235      23.295  -8.252 -28.363  1.00  0.59           H  
ATOM   3690 2HD2 LEU A 235      24.717  -7.973 -29.406  1.00  0.59           H  
ATOM   3691 3HD2 LEU A 235      23.161  -8.431 -30.118  1.00  0.59           H  
ATOM   3692  N   ILE A 236      23.189 -13.050 -30.939  1.00  0.57           N  
ATOM   3693  CA  ILE A 236      21.975 -13.818 -30.687  1.00  0.57           C  
ATOM   3694  C   ILE A 236      22.321 -15.213 -30.178  1.00  0.57           C  
ATOM   3695  O   ILE A 236      21.736 -15.684 -29.195  1.00  0.57           O  
ATOM   3696  CB  ILE A 236      21.140 -14.012 -31.966  1.00  0.57           C  
ATOM   3697  CG1 ILE A 236      20.531 -12.716 -32.479  1.00  0.57           C  
ATOM   3698  CG2 ILE A 236      20.032 -14.997 -31.682  1.00  0.57           C  
ATOM   3699  CD1 ILE A 236      19.974 -12.882 -33.872  1.00  0.57           C  
ATOM   3700  H   ILE A 236      23.375 -12.662 -31.865  1.00  0.57           H  
ATOM   3701  HA  ILE A 236      21.382 -13.304 -29.936  1.00  0.57           H  
ATOM   3702  HB  ILE A 236      21.784 -14.403 -32.754  1.00  0.57           H  
ATOM   3703 1HG1 ILE A 236      19.723 -12.405 -31.818  1.00  0.57           H  
ATOM   3704 2HG1 ILE A 236      21.293 -11.938 -32.494  1.00  0.57           H  
ATOM   3705 1HG2 ILE A 236      19.463 -15.159 -32.580  1.00  0.57           H  
ATOM   3706 2HG2 ILE A 236      20.463 -15.937 -31.352  1.00  0.57           H  
ATOM   3707 3HG2 ILE A 236      19.380 -14.597 -30.901  1.00  0.57           H  
ATOM   3708 1HD1 ILE A 236      19.553 -11.965 -34.220  1.00  0.57           H  
ATOM   3709 2HD1 ILE A 236      20.779 -13.185 -34.534  1.00  0.57           H  
ATOM   3710 3HD1 ILE A 236      19.211 -13.642 -33.866  1.00  0.57           H  
ATOM   3711  N   ARG A 237      23.282 -15.874 -30.832  1.00  0.56           N  
ATOM   3712  CA  ARG A 237      23.677 -17.215 -30.426  1.00  0.56           C  
ATOM   3713  C   ARG A 237      24.287 -17.242 -29.026  1.00  0.56           C  
ATOM   3714  O   ARG A 237      24.043 -18.176 -28.264  1.00  0.56           O  
ATOM   3715  CB  ARG A 237      24.678 -17.800 -31.419  1.00  0.56           C  
ATOM   3716  CG  ARG A 237      24.115 -18.105 -32.802  1.00  0.56           C  
ATOM   3717  CD  ARG A 237      23.182 -19.276 -32.795  1.00  0.56           C  
ATOM   3718  NE  ARG A 237      22.694 -19.572 -34.131  1.00  0.56           N  
ATOM   3719  CZ  ARG A 237      21.709 -20.442 -34.429  1.00  0.56           C  
ATOM   3720  NH1 ARG A 237      21.124 -21.153 -33.513  1.00  0.56           N  
ATOM   3721  NH2 ARG A 237      21.306 -20.592 -35.664  1.00  0.56           N  
ATOM   3722  H   ARG A 237      23.738 -15.438 -31.636  1.00  0.56           H  
ATOM   3723  HA  ARG A 237      22.786 -17.842 -30.425  1.00  0.56           H  
ATOM   3724 1HB  ARG A 237      25.497 -17.090 -31.552  1.00  0.56           H  
ATOM   3725 2HB  ARG A 237      25.101 -18.718 -31.015  1.00  0.56           H  
ATOM   3726 1HG  ARG A 237      23.564 -17.234 -33.146  1.00  0.56           H  
ATOM   3727 2HG  ARG A 237      24.932 -18.309 -33.494  1.00  0.56           H  
ATOM   3728 1HD  ARG A 237      23.697 -20.157 -32.414  1.00  0.56           H  
ATOM   3729 2HD  ARG A 237      22.326 -19.050 -32.162  1.00  0.56           H  
ATOM   3730  HE  ARG A 237      23.100 -19.051 -34.896  1.00  0.56           H  
ATOM   3731 1HH1 ARG A 237      21.419 -21.090 -32.548  1.00  0.56           H  
ATOM   3732 2HH1 ARG A 237      20.363 -21.782 -33.813  1.00  0.56           H  
ATOM   3733 1HH2 ARG A 237      21.731 -20.070 -36.410  1.00  0.56           H  
ATOM   3734 2HH2 ARG A 237      20.528 -21.247 -35.842  1.00  0.56           H  
ATOM   3735  N   SER A 238      25.056 -16.208 -28.667  1.00  0.56           N  
ATOM   3736  CA  SER A 238      25.686 -16.125 -27.353  1.00  0.56           C  
ATOM   3737  C   SER A 238      24.641 -15.951 -26.248  1.00  0.56           C  
ATOM   3738  O   SER A 238      24.746 -16.527 -25.162  1.00  0.56           O  
ATOM   3739  CB  SER A 238      26.657 -14.967 -27.323  1.00  0.56           C  
ATOM   3740  OG  SER A 238      27.708 -15.170 -28.228  1.00  0.56           O  
ATOM   3741  H   SER A 238      25.248 -15.464 -29.336  1.00  0.56           H  
ATOM   3742  HA  SER A 238      26.232 -17.048 -27.174  1.00  0.56           H  
ATOM   3743 1HB  SER A 238      26.134 -14.041 -27.565  1.00  0.56           H  
ATOM   3744 2HB  SER A 238      27.057 -14.870 -26.328  1.00  0.56           H  
ATOM   3745  HG  SER A 238      27.298 -15.093 -29.120  1.00  0.56           H  
ATOM   3746  N   ILE A 239      23.616 -15.158 -26.533  1.00  0.56           N  
ATOM   3747  CA  ILE A 239      22.558 -14.890 -25.575  1.00  0.56           C  
ATOM   3748  C   ILE A 239      21.638 -16.113 -25.381  1.00  0.56           C  
ATOM   3749  O   ILE A 239      21.212 -16.402 -24.262  1.00  0.56           O  
ATOM   3750  CB  ILE A 239      21.725 -13.675 -25.979  1.00  0.56           C  
ATOM   3751  CG1 ILE A 239      22.535 -12.396 -25.960  1.00  0.56           C  
ATOM   3752  CG2 ILE A 239      20.694 -13.497 -25.021  1.00  0.56           C  
ATOM   3753  CD1 ILE A 239      21.771 -11.215 -26.569  1.00  0.56           C  
ATOM   3754  H   ILE A 239      23.589 -14.691 -27.443  1.00  0.56           H  
ATOM   3755  HA  ILE A 239      23.019 -14.664 -24.615  1.00  0.56           H  
ATOM   3756  HB  ILE A 239      21.309 -13.819 -26.981  1.00  0.56           H  
ATOM   3757 1HG1 ILE A 239      22.790 -12.175 -24.952  1.00  0.56           H  
ATOM   3758 2HG1 ILE A 239      23.454 -12.542 -26.515  1.00  0.56           H  
ATOM   3759 1HG2 ILE A 239      20.124 -12.630 -25.274  1.00  0.56           H  
ATOM   3760 2HG2 ILE A 239      20.053 -14.379 -24.983  1.00  0.56           H  
ATOM   3761 3HG2 ILE A 239      21.147 -13.338 -24.088  1.00  0.56           H  
ATOM   3762 1HD1 ILE A 239      22.378 -10.319 -26.527  1.00  0.56           H  
ATOM   3763 2HD1 ILE A 239      21.524 -11.441 -27.605  1.00  0.56           H  
ATOM   3764 3HD1 ILE A 239      20.853 -11.048 -26.006  1.00  0.56           H  
ATOM   3765  N   LEU A 240      21.305 -16.801 -26.486  1.00  0.58           N  
ATOM   3766  CA  LEU A 240      20.384 -17.948 -26.490  1.00  0.58           C  
ATOM   3767  C   LEU A 240      20.998 -19.336 -26.267  1.00  0.58           C  
ATOM   3768  O   LEU A 240      20.356 -20.348 -26.568  1.00  0.58           O  
ATOM   3769  CB  LEU A 240      19.577 -17.990 -27.800  1.00  0.58           C  
ATOM   3770  CG  LEU A 240      18.614 -16.811 -27.979  1.00  0.58           C  
ATOM   3771  CD1 LEU A 240      17.881 -16.868 -29.311  1.00  0.58           C  
ATOM   3772  CD2 LEU A 240      17.638 -16.864 -26.874  1.00  0.58           C  
ATOM   3773  H   LEU A 240      21.684 -16.499 -27.385  1.00  0.58           H  
ATOM   3774  HA  LEU A 240      19.676 -17.773 -25.685  1.00  0.58           H  
ATOM   3775 1HB  LEU A 240      20.278 -17.981 -28.637  1.00  0.58           H  
ATOM   3776 2HB  LEU A 240      18.999 -18.912 -27.833  1.00  0.58           H  
ATOM   3777  HG  LEU A 240      19.176 -15.880 -27.944  1.00  0.58           H  
ATOM   3778 1HD1 LEU A 240      17.206 -16.014 -29.391  1.00  0.58           H  
ATOM   3779 2HD1 LEU A 240      18.595 -16.828 -30.102  1.00  0.58           H  
ATOM   3780 3HD1 LEU A 240      17.308 -17.792 -29.378  1.00  0.58           H  
ATOM   3781 1HD2 LEU A 240      16.968 -16.050 -26.963  1.00  0.58           H  
ATOM   3782 2HD2 LEU A 240      17.083 -17.792 -26.926  1.00  0.58           H  
ATOM   3783 3HD2 LEU A 240      18.158 -16.801 -25.923  1.00  0.58           H  
ATOM   3784  N   ARG A 241      22.226 -19.406 -25.764  1.00  0.61           N  
ATOM   3785  CA  ARG A 241      22.856 -20.705 -25.525  1.00  0.61           C  
ATOM   3786  C   ARG A 241      22.008 -21.530 -24.564  1.00  0.61           C  
ATOM   3787  O   ARG A 241      21.414 -20.999 -23.623  1.00  0.61           O  
ATOM   3788  CB  ARG A 241      24.255 -20.554 -24.947  1.00  0.61           C  
ATOM   3789  CG  ARG A 241      25.232 -19.882 -25.882  1.00  0.61           C  
ATOM   3790  CD  ARG A 241      26.615 -19.765 -25.335  1.00  0.61           C  
ATOM   3791  NE  ARG A 241      27.334 -21.050 -25.279  1.00  0.61           N  
ATOM   3792  CZ  ARG A 241      28.075 -21.544 -26.290  1.00  0.61           C  
ATOM   3793  NH1 ARG A 241      28.177 -20.887 -27.425  1.00  0.61           N  
ATOM   3794  NH2 ARG A 241      28.701 -22.688 -26.129  1.00  0.61           N  
ATOM   3795  H   ARG A 241      22.728 -18.550 -25.558  1.00  0.61           H  
ATOM   3796  HA  ARG A 241      22.930 -21.234 -26.475  1.00  0.61           H  
ATOM   3797 1HB  ARG A 241      24.214 -19.956 -24.036  1.00  0.61           H  
ATOM   3798 2HB  ARG A 241      24.657 -21.530 -24.678  1.00  0.61           H  
ATOM   3799 1HG  ARG A 241      25.271 -20.422 -26.828  1.00  0.61           H  
ATOM   3800 2HG  ARG A 241      24.873 -18.885 -26.060  1.00  0.61           H  
ATOM   3801 1HD  ARG A 241      27.194 -19.074 -25.942  1.00  0.61           H  
ATOM   3802 2HD  ARG A 241      26.543 -19.379 -24.329  1.00  0.61           H  
ATOM   3803  HE  ARG A 241      27.321 -21.610 -24.408  1.00  0.61           H  
ATOM   3804 1HH1 ARG A 241      27.694 -20.006 -27.542  1.00  0.61           H  
ATOM   3805 2HH1 ARG A 241      28.736 -21.264 -28.176  1.00  0.61           H  
ATOM   3806 1HH2 ARG A 241      28.610 -23.175 -25.225  1.00  0.61           H  
ATOM   3807 2HH2 ARG A 241      29.262 -23.076 -26.867  1.00  0.61           H  
ATOM   3808  N   ARG A 242      21.963 -22.846 -24.781  1.00  0.64           N  
ATOM   3809  CA  ARG A 242      21.160 -23.720 -23.925  1.00  0.64           C  
ATOM   3810  C   ARG A 242      21.624 -23.698 -22.466  1.00  0.64           C  
ATOM   3811  O   ARG A 242      20.800 -23.746 -21.555  1.00  0.64           O  
ATOM   3812  CB  ARG A 242      21.248 -25.153 -24.417  1.00  0.64           C  
ATOM   3813  CG  ARG A 242      20.632 -25.396 -25.787  1.00  0.64           C  
ATOM   3814  CD  ARG A 242      20.853 -26.796 -26.267  1.00  0.64           C  
ATOM   3815  NE  ARG A 242      19.966 -27.775 -25.639  1.00  0.64           N  
ATOM   3816  CZ  ARG A 242      20.252 -29.065 -25.447  1.00  0.64           C  
ATOM   3817  NH1 ARG A 242      21.426 -29.563 -25.775  1.00  0.64           N  
ATOM   3818  NH2 ARG A 242      19.319 -29.821 -24.923  1.00  0.64           N  
ATOM   3819  H   ARG A 242      22.467 -23.239 -25.563  1.00  0.64           H  
ATOM   3820  HA  ARG A 242      20.124 -23.387 -23.972  1.00  0.64           H  
ATOM   3821 1HB  ARG A 242      22.292 -25.462 -24.460  1.00  0.64           H  
ATOM   3822 2HB  ARG A 242      20.742 -25.810 -23.709  1.00  0.64           H  
ATOM   3823 1HG  ARG A 242      19.553 -25.230 -25.729  1.00  0.64           H  
ATOM   3824 2HG  ARG A 242      21.069 -24.710 -26.512  1.00  0.64           H  
ATOM   3825 1HD  ARG A 242      20.705 -26.833 -27.336  1.00  0.64           H  
ATOM   3826 2HD  ARG A 242      21.876 -27.084 -26.045  1.00  0.64           H  
ATOM   3827  HE  ARG A 242      19.007 -27.495 -25.386  1.00  0.64           H  
ATOM   3828 1HH1 ARG A 242      22.132 -28.964 -26.179  1.00  0.64           H  
ATOM   3829 2HH1 ARG A 242      21.617 -30.540 -25.624  1.00  0.64           H  
ATOM   3830 1HH2 ARG A 242      18.420 -29.374 -24.708  1.00  0.64           H  
ATOM   3831 2HH2 ARG A 242      19.477 -30.801 -24.757  1.00  0.64           H  
ATOM   3832  N   GLU A 243      22.942 -23.645 -22.258  1.00  0.67           N  
ATOM   3833  CA  GLU A 243      23.540 -23.617 -20.923  1.00  0.67           C  
ATOM   3834  C   GLU A 243      23.653 -22.207 -20.312  1.00  0.67           C  
ATOM   3835  O   GLU A 243      24.432 -21.391 -20.806  1.00  0.67           O  
ATOM   3836  CB  GLU A 243      24.918 -24.268 -20.971  1.00  0.67           C  
ATOM   3837  CG  GLU A 243      25.756 -24.100 -19.711  1.00  0.67           C  
ATOM   3838  CD  GLU A 243      25.187 -24.666 -18.467  1.00  0.67           C  
ATOM   3839  OE1 GLU A 243      24.822 -25.818 -18.428  1.00  0.67           O  
ATOM   3840  OE2 GLU A 243      25.135 -23.903 -17.509  1.00  0.67           O  
ATOM   3841  H   GLU A 243      23.550 -23.608 -23.062  1.00  0.67           H  
ATOM   3842  HA  GLU A 243      22.936 -24.261 -20.299  1.00  0.67           H  
ATOM   3843 1HB  GLU A 243      24.811 -25.336 -21.163  1.00  0.67           H  
ATOM   3844 2HB  GLU A 243      25.490 -23.842 -21.798  1.00  0.67           H  
ATOM   3845 1HG  GLU A 243      26.729 -24.562 -19.886  1.00  0.67           H  
ATOM   3846 2HG  GLU A 243      25.927 -23.038 -19.568  1.00  0.67           H  
ATOM   3847  N   PRO A 244      22.937 -21.902 -19.211  1.00  0.69           N  
ATOM   3848  CA  PRO A 244      22.928 -20.626 -18.521  1.00  0.69           C  
ATOM   3849  C   PRO A 244      24.286 -20.050 -18.159  1.00  0.69           C  
ATOM   3850  O   PRO A 244      24.510 -18.849 -18.307  1.00  0.69           O  
ATOM   3851  CB  PRO A 244      22.199 -20.991 -17.235  1.00  0.69           C  
ATOM   3852  CG  PRO A 244      21.289 -22.083 -17.608  1.00  0.69           C  
ATOM   3853  CD  PRO A 244      22.038 -22.901 -18.586  1.00  0.69           C  
ATOM   3854  HA  PRO A 244      22.356 -19.908 -19.107  1.00  0.69           H  
ATOM   3855 1HB  PRO A 244      22.928 -21.304 -16.471  1.00  0.69           H  
ATOM   3856 2HB  PRO A 244      21.677 -20.153 -16.829  1.00  0.69           H  
ATOM   3857 1HG  PRO A 244      21.074 -22.661 -16.714  1.00  0.69           H  
ATOM   3858 2HG  PRO A 244      20.330 -21.702 -17.980  1.00  0.69           H  
ATOM   3859 1HD  PRO A 244      22.596 -23.689 -18.067  1.00  0.69           H  
ATOM   3860 2HD  PRO A 244      21.307 -23.291 -19.285  1.00  0.69           H  
ATOM   3861  N   SER A 245      25.248 -20.906 -17.794  1.00  0.70           N  
ATOM   3862  CA  SER A 245      26.544 -20.393 -17.370  1.00  0.70           C  
ATOM   3863  C   SER A 245      27.434 -19.935 -18.513  1.00  0.70           C  
ATOM   3864  O   SER A 245      28.495 -19.356 -18.276  1.00  0.70           O  
ATOM   3865  CB  SER A 245      27.253 -21.412 -16.502  1.00  0.70           C  
ATOM   3866  OG  SER A 245      27.566 -22.559 -17.215  1.00  0.70           O  
ATOM   3867  H   SER A 245      25.090 -21.920 -17.738  1.00  0.70           H  
ATOM   3868  HA  SER A 245      26.358 -19.522 -16.742  1.00  0.70           H  
ATOM   3869 1HB  SER A 245      28.164 -20.972 -16.102  1.00  0.70           H  
ATOM   3870 2HB  SER A 245      26.616 -21.674 -15.659  1.00  0.70           H  
ATOM   3871  HG  SER A 245      26.704 -23.007 -17.376  1.00  0.70           H  
ATOM   3872  N   GLU A 246      27.030 -20.215 -19.749  1.00  0.69           N  
ATOM   3873  CA  GLU A 246      27.802 -19.788 -20.897  1.00  0.69           C  
ATOM   3874  C   GLU A 246      27.167 -18.555 -21.544  1.00  0.69           C  
ATOM   3875  O   GLU A 246      27.674 -18.043 -22.546  1.00  0.69           O  
ATOM   3876  CB  GLU A 246      27.935 -20.927 -21.902  1.00  0.69           C  
ATOM   3877  CG  GLU A 246      28.704 -22.139 -21.372  1.00  0.69           C  
ATOM   3878  CD  GLU A 246      28.783 -23.301 -22.352  1.00  0.69           C  
ATOM   3879  OE1 GLU A 246      28.202 -23.221 -23.418  1.00  0.69           O  
ATOM   3880  OE2 GLU A 246      29.441 -24.264 -22.038  1.00  0.69           O  
ATOM   3881  H   GLU A 246      26.146 -20.699 -19.907  1.00  0.69           H  
ATOM   3882  HA  GLU A 246      28.801 -19.513 -20.562  1.00  0.69           H  
ATOM   3883 1HB  GLU A 246      26.939 -21.261 -22.210  1.00  0.69           H  
ATOM   3884 2HB  GLU A 246      28.457 -20.565 -22.782  1.00  0.69           H  
ATOM   3885 1HG  GLU A 246      29.715 -21.824 -21.120  1.00  0.69           H  
ATOM   3886 2HG  GLU A 246      28.226 -22.476 -20.455  1.00  0.69           H  
ATOM   3887  N   ARG A 247      26.039 -18.093 -20.992  1.00  0.68           N  
ATOM   3888  CA  ARG A 247      25.339 -16.951 -21.565  1.00  0.68           C  
ATOM   3889  C   ARG A 247      25.992 -15.659 -21.130  1.00  0.68           C  
ATOM   3890  O   ARG A 247      26.577 -15.575 -20.052  1.00  0.68           O  
ATOM   3891  CB  ARG A 247      23.877 -16.929 -21.163  1.00  0.68           C  
ATOM   3892  CG  ARG A 247      23.071 -18.054 -21.703  1.00  0.68           C  
ATOM   3893  CD  ARG A 247      21.675 -18.026 -21.224  1.00  0.68           C  
ATOM   3894  NE  ARG A 247      21.035 -19.239 -21.597  1.00  0.68           N  
ATOM   3895  CZ  ARG A 247      20.088 -19.866 -20.906  1.00  0.68           C  
ATOM   3896  NH1 ARG A 247      19.624 -19.374 -19.785  1.00  0.68           N  
ATOM   3897  NH2 ARG A 247      19.668 -21.003 -21.372  1.00  0.68           N  
ATOM   3898  H   ARG A 247      25.657 -18.518 -20.147  1.00  0.68           H  
ATOM   3899  HA  ARG A 247      25.392 -17.020 -22.652  1.00  0.68           H  
ATOM   3900 1HB  ARG A 247      23.789 -16.943 -20.077  1.00  0.68           H  
ATOM   3901 2HB  ARG A 247      23.427 -16.013 -21.519  1.00  0.68           H  
ATOM   3902 1HG  ARG A 247      23.051 -17.990 -22.795  1.00  0.68           H  
ATOM   3903 2HG  ARG A 247      23.519 -19.002 -21.405  1.00  0.68           H  
ATOM   3904 1HD  ARG A 247      21.637 -17.920 -20.148  1.00  0.68           H  
ATOM   3905 2HD  ARG A 247      21.140 -17.197 -21.694  1.00  0.68           H  
ATOM   3906  HE  ARG A 247      21.346 -19.702 -22.457  1.00  0.68           H  
ATOM   3907 1HH1 ARG A 247      19.969 -18.481 -19.450  1.00  0.68           H  
ATOM   3908 2HH1 ARG A 247      18.933 -19.878 -19.251  1.00  0.68           H  
ATOM   3909 1HH2 ARG A 247      20.090 -21.330 -22.255  1.00  0.68           H  
ATOM   3910 2HH2 ARG A 247      18.997 -21.547 -20.868  1.00  0.68           H  
ATOM   3911  N   LEU A 248      25.866 -14.639 -21.950  1.00  0.67           N  
ATOM   3912  CA  LEU A 248      26.382 -13.328 -21.596  1.00  0.67           C  
ATOM   3913  C   LEU A 248      25.499 -12.676 -20.546  1.00  0.67           C  
ATOM   3914  O   LEU A 248      24.279 -12.747 -20.647  1.00  0.67           O  
ATOM   3915  CB  LEU A 248      26.362 -12.446 -22.830  1.00  0.67           C  
ATOM   3916  CG  LEU A 248      27.219 -12.841 -23.988  1.00  0.67           C  
ATOM   3917  CD1 LEU A 248      26.906 -11.902 -25.167  1.00  0.67           C  
ATOM   3918  CD2 LEU A 248      28.670 -12.741 -23.585  1.00  0.67           C  
ATOM   3919  H   LEU A 248      25.397 -14.774 -22.835  1.00  0.67           H  
ATOM   3920  HA  LEU A 248      27.396 -13.428 -21.203  1.00  0.67           H  
ATOM   3921 1HB  LEU A 248      25.338 -12.390 -23.188  1.00  0.67           H  
ATOM   3922 2HB  LEU A 248      26.683 -11.451 -22.524  1.00  0.67           H  
ATOM   3923  HG  LEU A 248      26.991 -13.863 -24.280  1.00  0.67           H  
ATOM   3924 1HD1 LEU A 248      27.518 -12.173 -26.028  1.00  0.67           H  
ATOM   3925 2HD1 LEU A 248      25.852 -11.995 -25.429  1.00  0.67           H  
ATOM   3926 3HD1 LEU A 248      27.121 -10.870 -24.879  1.00  0.67           H  
ATOM   3927 1HD2 LEU A 248      29.303 -13.024 -24.426  1.00  0.67           H  
ATOM   3928 2HD2 LEU A 248      28.892 -11.716 -23.291  1.00  0.67           H  
ATOM   3929 3HD2 LEU A 248      28.862 -13.409 -22.741  1.00  0.67           H  
ATOM   3930  N   THR A 249      26.078 -11.979 -19.581  1.00  0.66           N  
ATOM   3931  CA  THR A 249      25.218 -11.274 -18.638  1.00  0.66           C  
ATOM   3932  C   THR A 249      24.732 -10.029 -19.321  1.00  0.66           C  
ATOM   3933  O   THR A 249      25.296  -9.640 -20.339  1.00  0.66           O  
ATOM   3934  CB  THR A 249      25.953 -10.877 -17.348  1.00  0.66           C  
ATOM   3935  OG1 THR A 249      27.019  -9.947 -17.664  1.00  0.66           O  
ATOM   3936  CG2 THR A 249      26.543 -12.101 -16.686  1.00  0.66           C  
ATOM   3937  H   THR A 249      27.101 -11.951 -19.502  1.00  0.66           H  
ATOM   3938  HA  THR A 249      24.360 -11.899 -18.388  1.00  0.66           H  
ATOM   3939  HB  THR A 249      25.252 -10.397 -16.668  1.00  0.66           H  
ATOM   3940  HG1 THR A 249      27.776 -10.459 -18.019  1.00  0.66           H  
ATOM   3941 1HG2 THR A 249      27.062 -11.809 -15.774  1.00  0.66           H  
ATOM   3942 2HG2 THR A 249      25.746 -12.803 -16.444  1.00  0.66           H  
ATOM   3943 3HG2 THR A 249      27.250 -12.575 -17.371  1.00  0.66           H  
ATOM   3944  N   SER A 250      23.742  -9.356 -18.756  1.00  0.65           N  
ATOM   3945  CA  SER A 250      23.253  -8.150 -19.402  1.00  0.65           C  
ATOM   3946  C   SER A 250      24.363  -7.112 -19.553  1.00  0.65           C  
ATOM   3947  O   SER A 250      24.463  -6.460 -20.591  1.00  0.65           O  
ATOM   3948  CB  SER A 250      22.061  -7.628 -18.654  1.00  0.65           C  
ATOM   3949  OG  SER A 250      21.006  -8.543 -18.752  1.00  0.65           O  
ATOM   3950  H   SER A 250      23.312  -9.696 -17.907  1.00  0.65           H  
ATOM   3951  HA  SER A 250      22.913  -8.407 -20.398  1.00  0.65           H  
ATOM   3952 1HB  SER A 250      22.316  -7.467 -17.607  1.00  0.65           H  
ATOM   3953 2HB  SER A 250      21.752  -6.671 -19.075  1.00  0.65           H  
ATOM   3954  HG  SER A 250      20.293  -8.183 -18.221  1.00  0.65           H  
ATOM   3955  N   GLN A 251      25.230  -6.969 -18.548  1.00  0.64           N  
ATOM   3956  CA  GLN A 251      26.308  -5.999 -18.697  1.00  0.64           C  
ATOM   3957  C   GLN A 251      27.283  -6.446 -19.790  1.00  0.64           C  
ATOM   3958  O   GLN A 251      27.747  -5.631 -20.595  1.00  0.64           O  
ATOM   3959  CB  GLN A 251      27.038  -5.794 -17.372  1.00  0.64           C  
ATOM   3960  CG  GLN A 251      28.099  -4.686 -17.392  1.00  0.64           C  
ATOM   3961  CD  GLN A 251      27.516  -3.302 -17.670  1.00  0.64           C  
ATOM   3962  OE1 GLN A 251      26.548  -2.880 -17.020  1.00  0.64           O  
ATOM   3963  NE2 GLN A 251      28.120  -2.576 -18.609  1.00  0.64           N  
ATOM   3964  H   GLN A 251      25.141  -7.525 -17.710  1.00  0.64           H  
ATOM   3965  HA  GLN A 251      25.883  -5.049 -19.000  1.00  0.64           H  
ATOM   3966 1HB  GLN A 251      26.314  -5.556 -16.593  1.00  0.64           H  
ATOM   3967 2HB  GLN A 251      27.531  -6.726 -17.088  1.00  0.64           H  
ATOM   3968 1HG  GLN A 251      28.604  -4.659 -16.428  1.00  0.64           H  
ATOM   3969 2HG  GLN A 251      28.822  -4.907 -18.186  1.00  0.64           H  
ATOM   3970 1HE2 GLN A 251      27.797  -1.659 -18.829  1.00  0.64           H  
ATOM   3971 2HE2 GLN A 251      28.942  -2.948 -19.121  1.00  0.64           H  
ATOM   3972  N   GLU A 252      27.563  -7.750 -19.878  1.00  0.63           N  
ATOM   3973  CA  GLU A 252      28.473  -8.200 -20.933  1.00  0.63           C  
ATOM   3974  C   GLU A 252      27.869  -7.923 -22.304  1.00  0.63           C  
ATOM   3975  O   GLU A 252      28.576  -7.566 -23.250  1.00  0.63           O  
ATOM   3976  CB  GLU A 252      28.815  -9.671 -20.770  1.00  0.63           C  
ATOM   3977  CG  GLU A 252      29.723  -9.971 -19.584  1.00  0.63           C  
ATOM   3978  CD  GLU A 252      29.904 -11.436 -19.321  1.00  0.63           C  
ATOM   3979  OE1 GLU A 252      28.930 -12.161 -19.375  1.00  0.63           O  
ATOM   3980  OE2 GLU A 252      31.014 -11.840 -19.068  1.00  0.63           O  
ATOM   3981  H   GLU A 252      27.174  -8.425 -19.212  1.00  0.63           H  
ATOM   3982  HA  GLU A 252      29.398  -7.628 -20.852  1.00  0.63           H  
ATOM   3983 1HB  GLU A 252      27.902 -10.239 -20.658  1.00  0.63           H  
ATOM   3984 2HB  GLU A 252      29.311 -10.024 -21.668  1.00  0.63           H  
ATOM   3985 1HG  GLU A 252      30.700  -9.537 -19.790  1.00  0.63           H  
ATOM   3986 2HG  GLU A 252      29.330  -9.480 -18.699  1.00  0.63           H  
ATOM   3987  N   ILE A 253      26.550  -8.061 -22.399  1.00  0.62           N  
ATOM   3988  CA  ILE A 253      25.840  -7.788 -23.630  1.00  0.62           C  
ATOM   3989  C   ILE A 253      25.937  -6.314 -23.994  1.00  0.62           C  
ATOM   3990  O   ILE A 253      26.287  -5.985 -25.119  1.00  0.62           O  
ATOM   3991  CB  ILE A 253      24.374  -8.192 -23.523  1.00  0.62           C  
ATOM   3992  CG1 ILE A 253      24.275  -9.686 -23.405  1.00  0.62           C  
ATOM   3993  CG2 ILE A 253      23.678  -7.756 -24.680  1.00  0.62           C  
ATOM   3994  CD1 ILE A 253      22.932 -10.205 -23.003  1.00  0.62           C  
ATOM   3995  H   ILE A 253      26.031  -8.390 -21.586  1.00  0.62           H  
ATOM   3996  HA  ILE A 253      26.299  -8.371 -24.427  1.00  0.62           H  
ATOM   3997  HB  ILE A 253      23.929  -7.755 -22.639  1.00  0.62           H  
ATOM   3998 1HG1 ILE A 253      24.542 -10.128 -24.359  1.00  0.62           H  
ATOM   3999 2HG1 ILE A 253      24.980  -9.998 -22.674  1.00  0.62           H  
ATOM   4000 1HG2 ILE A 253      22.664  -8.074 -24.563  1.00  0.62           H  
ATOM   4001 2HG2 ILE A 253      23.743  -6.671 -24.747  1.00  0.62           H  
ATOM   4002 3HG2 ILE A 253      24.107  -8.198 -25.562  1.00  0.62           H  
ATOM   4003 1HD1 ILE A 253      22.985 -11.282 -22.926  1.00  0.62           H  
ATOM   4004 2HD1 ILE A 253      22.656  -9.807 -22.047  1.00  0.62           H  
ATOM   4005 3HD1 ILE A 253      22.190  -9.920 -23.742  1.00  0.62           H  
ATOM   4006  N   LEU A 254      25.728  -5.424 -23.023  1.00  0.61           N  
ATOM   4007  CA  LEU A 254      25.780  -3.980 -23.267  1.00  0.61           C  
ATOM   4008  C   LEU A 254      27.142  -3.542 -23.799  1.00  0.61           C  
ATOM   4009  O   LEU A 254      27.225  -2.646 -24.640  1.00  0.61           O  
ATOM   4010  CB  LEU A 254      25.480  -3.222 -21.958  1.00  0.61           C  
ATOM   4011  CG  LEU A 254      24.021  -3.314 -21.453  1.00  0.61           C  
ATOM   4012  CD1 LEU A 254      23.902  -2.738 -20.056  1.00  0.61           C  
ATOM   4013  CD2 LEU A 254      23.144  -2.540 -22.373  1.00  0.61           C  
ATOM   4014  H   LEU A 254      25.467  -5.763 -22.096  1.00  0.61           H  
ATOM   4015  HA  LEU A 254      25.022  -3.730 -24.007  1.00  0.61           H  
ATOM   4016 1HB  LEU A 254      26.129  -3.619 -21.175  1.00  0.61           H  
ATOM   4017 2HB  LEU A 254      25.725  -2.172 -22.100  1.00  0.61           H  
ATOM   4018  HG  LEU A 254      23.706  -4.346 -21.434  1.00  0.61           H  
ATOM   4019 1HD1 LEU A 254      22.878  -2.818 -19.732  1.00  0.61           H  
ATOM   4020 2HD1 LEU A 254      24.534  -3.288 -19.373  1.00  0.61           H  
ATOM   4021 3HD1 LEU A 254      24.204  -1.694 -20.066  1.00  0.61           H  
ATOM   4022 1HD2 LEU A 254      22.134  -2.591 -22.027  1.00  0.61           H  
ATOM   4023 2HD2 LEU A 254      23.457  -1.508 -22.370  1.00  0.61           H  
ATOM   4024 3HD2 LEU A 254      23.209  -2.948 -23.380  1.00  0.61           H  
ATOM   4025  N   ASP A 255      28.204  -4.209 -23.356  1.00  0.61           N  
ATOM   4026  CA  ASP A 255      29.556  -3.870 -23.783  1.00  0.61           C  
ATOM   4027  C   ASP A 255      30.019  -4.633 -25.042  1.00  0.61           C  
ATOM   4028  O   ASP A 255      31.167  -4.499 -25.471  1.00  0.61           O  
ATOM   4029  CB  ASP A 255      30.524  -4.097 -22.621  1.00  0.61           C  
ATOM   4030  CG  ASP A 255      30.285  -3.086 -21.473  1.00  0.61           C  
ATOM   4031  OD1 ASP A 255      30.029  -1.938 -21.767  1.00  0.61           O  
ATOM   4032  OD2 ASP A 255      30.349  -3.468 -20.322  1.00  0.61           O  
ATOM   4033  H   ASP A 255      28.070  -4.936 -22.649  1.00  0.61           H  
ATOM   4034  HA  ASP A 255      29.573  -2.808 -24.023  1.00  0.61           H  
ATOM   4035 1HB  ASP A 255      30.377  -5.111 -22.232  1.00  0.61           H  
ATOM   4036 2HB  ASP A 255      31.551  -4.017 -22.973  1.00  0.61           H  
ATOM   4037  N   HIS A 256      29.133  -5.430 -25.640  1.00  0.63           N  
ATOM   4038  CA  HIS A 256      29.443  -6.185 -26.849  1.00  0.63           C  
ATOM   4039  C   HIS A 256      29.757  -5.197 -28.000  1.00  0.63           C  
ATOM   4040  O   HIS A 256      29.118  -4.139 -28.087  1.00  0.63           O  
ATOM   4041  CB  HIS A 256      28.251  -7.111 -27.201  1.00  0.63           C  
ATOM   4042  CG  HIS A 256      28.476  -8.116 -28.280  1.00  0.63           C  
ATOM   4043  ND1 HIS A 256      28.445  -7.798 -29.628  1.00  0.63           N  
ATOM   4044  CD2 HIS A 256      28.734  -9.445 -28.208  1.00  0.63           C  
ATOM   4045  CE1 HIS A 256      28.668  -8.898 -30.336  1.00  0.63           C  
ATOM   4046  NE2 HIS A 256      28.848  -9.907 -29.494  1.00  0.63           N  
ATOM   4047  H   HIS A 256      28.191  -5.520 -25.257  1.00  0.63           H  
ATOM   4048  HA  HIS A 256      30.296  -6.820 -26.644  1.00  0.63           H  
ATOM   4049 1HB  HIS A 256      27.949  -7.652 -26.301  1.00  0.63           H  
ATOM   4050 2HB  HIS A 256      27.419  -6.520 -27.501  1.00  0.63           H  
ATOM   4051  HD2 HIS A 256      28.828 -10.036 -27.296  1.00  0.63           H  
ATOM   4052  HE1 HIS A 256      28.699  -8.965 -31.426  1.00  0.63           H  
ATOM   4053  HE2 HIS A 256      29.039 -10.868 -29.748  1.00  0.63           H  
ATOM   4054  N   PRO A 257      30.731  -5.482 -28.895  1.00  0.70           N  
ATOM   4055  CA  PRO A 257      31.070  -4.693 -30.077  1.00  0.70           C  
ATOM   4056  C   PRO A 257      29.864  -4.261 -30.924  1.00  0.70           C  
ATOM   4057  O   PRO A 257      29.869  -3.168 -31.510  1.00  0.70           O  
ATOM   4058  CB  PRO A 257      31.980  -5.652 -30.847  1.00  0.70           C  
ATOM   4059  CG  PRO A 257      32.663  -6.460 -29.765  1.00  0.70           C  
ATOM   4060  CD  PRO A 257      31.624  -6.657 -28.694  1.00  0.70           C  
ATOM   4061  HA  PRO A 257      31.654  -3.824 -29.756  1.00  0.70           H  
ATOM   4062 1HB  PRO A 257      31.375  -6.276 -31.527  1.00  0.70           H  
ATOM   4063 2HB  PRO A 257      32.686  -5.087 -31.471  1.00  0.70           H  
ATOM   4064 1HG  PRO A 257      33.024  -7.414 -30.179  1.00  0.70           H  
ATOM   4065 2HG  PRO A 257      33.548  -5.920 -29.394  1.00  0.70           H  
ATOM   4066 1HD  PRO A 257      31.113  -7.603 -28.845  1.00  0.70           H  
ATOM   4067 2HD  PRO A 257      32.136  -6.596 -27.722  1.00  0.70           H  
ATOM   4068  N   TRP A 258      28.807  -5.090 -30.968  1.00  0.83           N  
ATOM   4069  CA  TRP A 258      27.613  -4.768 -31.754  1.00  0.83           C  
ATOM   4070  C   TRP A 258      26.877  -3.537 -31.194  1.00  0.83           C  
ATOM   4071  O   TRP A 258      26.045  -2.947 -31.880  1.00  0.83           O  
ATOM   4072  CB  TRP A 258      26.745  -6.023 -31.938  1.00  0.83           C  
ATOM   4073  CG  TRP A 258      25.625  -5.901 -32.968  1.00  0.83           C  
ATOM   4074  CD1 TRP A 258      25.767  -5.932 -34.333  1.00  0.83           C  
ATOM   4075  CD2 TRP A 258      24.208  -5.871 -32.724  1.00  0.83           C  
ATOM   4076  NE1 TRP A 258      24.536  -5.859 -34.938  1.00  0.83           N  
ATOM   4077  CE2 TRP A 258      23.573  -5.835 -33.967  1.00  0.83           C  
ATOM   4078  CE3 TRP A 258      23.453  -5.892 -31.593  1.00  0.83           C  
ATOM   4079  CZ2 TRP A 258      22.203  -5.803 -34.079  1.00  0.83           C  
ATOM   4080  CZ3 TRP A 258      22.079  -5.870 -31.697  1.00  0.83           C  
ATOM   4081  CH2 TRP A 258      21.475  -5.819 -32.917  1.00  0.83           C  
ATOM   4082  H   TRP A 258      28.809  -5.981 -30.468  1.00  0.83           H  
ATOM   4083  HA  TRP A 258      27.946  -4.502 -32.756  1.00  0.83           H  
ATOM   4084 1HB  TRP A 258      27.380  -6.856 -32.233  1.00  0.83           H  
ATOM   4085 2HB  TRP A 258      26.295  -6.287 -30.977  1.00  0.83           H  
ATOM   4086  HD1 TRP A 258      26.715  -5.996 -34.861  1.00  0.83           H  
ATOM   4087  HE1 TRP A 258      24.347  -5.863 -35.965  1.00  0.83           H  
ATOM   4088  HE3 TRP A 258      23.949  -5.932 -30.645  1.00  0.83           H  
ATOM   4089  HZ2 TRP A 258      21.705  -5.775 -35.037  1.00  0.83           H  
ATOM   4090  HZ3 TRP A 258      21.488  -5.889 -30.779  1.00  0.83           H  
ATOM   4091  HH2 TRP A 258      20.395  -5.795 -32.970  1.00  0.83           H  
ATOM   4092  N   PHE A 259      27.149  -3.177 -29.930  1.00  1.08           N  
ATOM   4093  CA  PHE A 259      26.553  -1.997 -29.312  1.00  1.08           C  
ATOM   4094  C   PHE A 259      27.587  -0.889 -29.156  1.00  1.08           C  
ATOM   4095  O   PHE A 259      27.245   0.292 -29.164  1.00  1.08           O  
ATOM   4096  CB  PHE A 259      26.029  -2.333 -27.945  1.00  1.08           C  
ATOM   4097  CG  PHE A 259      25.069  -3.338 -28.014  1.00  1.08           C  
ATOM   4098  CD1 PHE A 259      25.392  -4.543 -27.561  1.00  1.08           C  
ATOM   4099  CD2 PHE A 259      23.853  -3.118 -28.560  1.00  1.08           C  
ATOM   4100  CE1 PHE A 259      24.530  -5.562 -27.633  1.00  1.08           C  
ATOM   4101  CE2 PHE A 259      22.983  -4.119 -28.638  1.00  1.08           C  
ATOM   4102  CZ  PHE A 259      23.325  -5.350 -28.178  1.00  1.08           C  
ATOM   4103  H   PHE A 259      27.820  -3.708 -29.385  1.00  1.08           H  
ATOM   4104  HA  PHE A 259      25.741  -1.634 -29.942  1.00  1.08           H  
ATOM   4105 1HB  PHE A 259      26.849  -2.673 -27.301  1.00  1.08           H  
ATOM   4106 2HB  PHE A 259      25.592  -1.452 -27.495  1.00  1.08           H  
ATOM   4107  HD1 PHE A 259      26.379  -4.668 -27.133  1.00  1.08           H  
ATOM   4108  HD2 PHE A 259      23.592  -2.128 -28.939  1.00  1.08           H  
ATOM   4109  HE1 PHE A 259      24.814  -6.544 -27.260  1.00  1.08           H  
ATOM   4110  HE2 PHE A 259      22.020  -3.955 -29.070  1.00  1.08           H  
ATOM   4111  HZ  PHE A 259      22.625  -6.158 -28.259  1.00  1.08           H  
ATOM   4112  N   SER A 260      28.864  -1.278 -29.025  1.00  1.49           N  
ATOM   4113  CA  SER A 260      29.957  -0.315 -28.866  1.00  1.49           C  
ATOM   4114  C   SER A 260      30.098   0.540 -30.123  1.00  1.49           C  
ATOM   4115  O   SER A 260      30.439   1.723 -30.052  1.00  1.49           O  
ATOM   4116  CB  SER A 260      31.269  -1.012 -28.594  1.00  1.49           C  
ATOM   4117  OG  SER A 260      31.251  -1.685 -27.368  1.00  1.49           O  
ATOM   4118  H   SER A 260      29.070  -2.273 -28.987  1.00  1.49           H  
ATOM   4119  HA  SER A 260      29.723   0.339 -28.026  1.00  1.49           H  
ATOM   4120 1HB  SER A 260      31.476  -1.694 -29.394  1.00  1.49           H  
ATOM   4121 2HB  SER A 260      32.067  -0.274 -28.589  1.00  1.49           H  
ATOM   4122  HG  SER A 260      30.541  -2.348 -27.434  1.00  1.49           H  
ATOM   4123  N   THR A 261      29.844  -0.082 -31.275  1.00  2.13           N  
ATOM   4124  CA  THR A 261      29.927   0.576 -32.569  1.00  2.13           C  
ATOM   4125  C   THR A 261      29.093   1.852 -32.613  1.00  2.13           C  
ATOM   4126  O   THR A 261      27.944   1.887 -32.181  1.00  2.13           O  
ATOM   4127  CB  THR A 261      29.466  -0.380 -33.686  1.00  2.13           C  
ATOM   4128  OG1 THR A 261      30.322  -1.539 -33.711  1.00  2.13           O  
ATOM   4129  CG2 THR A 261      29.467   0.316 -35.046  1.00  2.13           C  
ATOM   4130  H   THR A 261      29.614  -1.076 -31.254  1.00  2.13           H  
ATOM   4131  HA  THR A 261      30.966   0.845 -32.751  1.00  2.13           H  
ATOM   4132  HB  THR A 261      28.460  -0.712 -33.460  1.00  2.13           H  
ATOM   4133  HG1 THR A 261      30.209  -2.048 -32.873  1.00  2.13           H  
ATOM   4134 1HG2 THR A 261      29.127  -0.381 -35.808  1.00  2.13           H  
ATOM   4135 2HG2 THR A 261      28.794   1.175 -35.023  1.00  2.13           H  
ATOM   4136 3HG2 THR A 261      30.473   0.652 -35.285  1.00  2.13           H  
ATOM   4137  N   ASP A 262      29.702   2.919 -33.121  1.00  3.03           N  
ATOM   4138  CA  ASP A 262      29.039   4.208 -33.222  1.00  3.03           C  
ATOM   4139  C   ASP A 262      28.110   4.234 -34.427  1.00  3.03           C  
ATOM   4140  O   ASP A 262      28.560   4.188 -35.570  1.00  3.03           O  
ATOM   4141  CB  ASP A 262      30.076   5.335 -33.319  1.00  3.03           C  
ATOM   4142  CG  ASP A 262      29.485   6.769 -33.322  1.00  3.03           C  
ATOM   4143  OD1 ASP A 262      28.290   6.939 -33.510  1.00  3.03           O  
ATOM   4144  OD2 ASP A 262      30.253   7.685 -33.127  1.00  3.03           O  
ATOM   4145  H   ASP A 262      30.652   2.826 -33.446  1.00  3.03           H  
ATOM   4146  HA  ASP A 262      28.442   4.361 -32.323  1.00  3.03           H  
ATOM   4147 1HB  ASP A 262      30.773   5.252 -32.484  1.00  3.03           H  
ATOM   4148 2HB  ASP A 262      30.653   5.207 -34.235  1.00  3.03           H  
ATOM   4149  N   PHE A 263      26.809   4.271 -34.159  1.00  4.12           N  
ATOM   4150  CA  PHE A 263      25.798   4.238 -35.207  1.00  4.12           C  
ATOM   4151  C   PHE A 263      25.224   5.632 -35.485  1.00  4.12           C  
ATOM   4152  O   PHE A 263      24.225   5.750 -36.198  1.00  4.12           O  
ATOM   4153  CB  PHE A 263      24.651   3.306 -34.819  1.00  4.12           C  
ATOM   4154  CG  PHE A 263      25.047   1.868 -34.634  1.00  4.12           C  
ATOM   4155  CD1 PHE A 263      24.942   1.261 -33.396  1.00  4.12           C  
ATOM   4156  CD2 PHE A 263      25.530   1.128 -35.685  1.00  4.12           C  
ATOM   4157  CE1 PHE A 263      25.299  -0.055 -33.224  1.00  4.12           C  
ATOM   4158  CE2 PHE A 263      25.884  -0.194 -35.518  1.00  4.12           C  
ATOM   4159  CZ  PHE A 263      25.764  -0.785 -34.286  1.00  4.12           C  
ATOM   4160  H   PHE A 263      26.517   4.314 -33.193  1.00  4.12           H  
ATOM   4161  HA  PHE A 263      26.259   3.867 -36.123  1.00  4.12           H  
ATOM   4162 1HB  PHE A 263      24.200   3.657 -33.892  1.00  4.12           H  
ATOM   4163 2HB  PHE A 263      23.880   3.347 -35.591  1.00  4.12           H  
ATOM   4164  HD1 PHE A 263      24.571   1.835 -32.547  1.00  4.12           H  
ATOM   4165  HD2 PHE A 263      25.625   1.600 -36.667  1.00  4.12           H  
ATOM   4166  HE1 PHE A 263      25.213  -0.520 -32.241  1.00  4.12           H  
ATOM   4167  HE2 PHE A 263      26.259  -0.770 -36.363  1.00  4.12           H  
ATOM   4168  HZ  PHE A 263      26.044  -1.831 -34.144  1.00  4.12           H  
ATOM   4169  N   SER A 264      25.863   6.665 -34.921  1.00  5.21           N  
ATOM   4170  CA  SER A 264      25.447   8.059 -35.053  1.00  5.21           C  
ATOM   4171  C   SER A 264      23.988   8.272 -34.652  1.00  5.21           C  
ATOM   4172  O   SER A 264      23.363   9.238 -35.100  1.00  5.21           O  
ATOM   4173  OXT SER A 264      23.571   7.709 -33.638  1.00  5.21           O  
ATOM   4174  CB  SER A 264      25.675   8.546 -36.476  1.00  5.21           C  
ATOM   4175  OG  SER A 264      25.273   9.886 -36.626  1.00  5.21           O  
ATOM   4176  H   SER A 264      26.714   6.493 -34.367  1.00  5.21           H  
ATOM   4177  HA  SER A 264      26.074   8.655 -34.385  1.00  5.21           H  
ATOM   4178 1HB  SER A 264      26.733   8.449 -36.723  1.00  5.21           H  
ATOM   4179 2HB  SER A 264      25.120   7.924 -37.173  1.00  5.21           H  
ATOM   4180  HG  SER A 264      25.406  10.100 -37.553  1.00  5.21           H  
ENDMDL

REMARK ID 409053 DOMAINID 404160 MODEL 2 2022-09-10_00000123_1_19
MODEL     2
ATOM      1  N   GLY A   1       6.213   3.215   1.076  1.00  7.11           N  
ATOM      2  CA  GLY A   1       7.233   4.072   0.483  1.00  7.11           C  
ATOM      3  C   GLY A   1       6.792   5.535   0.426  1.00  7.11           C  
ATOM      4  O   GLY A   1       6.330   5.993  -0.617  1.00  7.11           O  
ATOM      5  H   GLY A   1       5.991   2.337   0.622  1.00  7.11           H  
ATOM      6 1HA  GLY A   1       8.167   3.971   1.034  1.00  7.11           H  
ATOM      7 2HA  GLY A   1       7.436   3.724  -0.531  1.00  7.11           H  
ATOM      8  N   PRO A   2       6.911   6.291   1.530  1.00  6.87           N  
ATOM      9  CA  PRO A   2       6.605   7.709   1.617  1.00  6.87           C  
ATOM     10  C   PRO A   2       7.260   8.512   0.498  1.00  6.87           C  
ATOM     11  O   PRO A   2       6.699   9.478   0.017  1.00  6.87           O  
ATOM     12  CB  PRO A   2       7.189   8.077   2.982  1.00  6.87           C  
ATOM     13  CG  PRO A   2       7.064   6.800   3.788  1.00  6.87           C  
ATOM     14  CD  PRO A   2       7.380   5.696   2.797  1.00  6.87           C  
ATOM     15  HA  PRO A   2       5.514   7.851   1.604  1.00  6.87           H  
ATOM     16 1HB  PRO A   2       8.230   8.417   2.861  1.00  6.87           H  
ATOM     17 2HB  PRO A   2       6.627   8.919   3.412  1.00  6.87           H  
ATOM     18 1HG  PRO A   2       7.757   6.817   4.642  1.00  6.87           H  
ATOM     19 2HG  PRO A   2       6.049   6.712   4.203  1.00  6.87           H  
ATOM     20 1HD  PRO A   2       8.461   5.505   2.767  1.00  6.87           H  
ATOM     21 2HD  PRO A   2       6.803   4.804   3.063  1.00  6.87           H  
ATOM     22  N   GLY A   3       8.462   8.137   0.071  1.00  6.57           N  
ATOM     23  CA  GLY A   3       9.051   8.890  -1.026  1.00  6.57           C  
ATOM     24  C   GLY A   3       9.156  10.387  -0.739  1.00  6.57           C  
ATOM     25  O   GLY A   3       9.744  10.808   0.262  1.00  6.57           O  
ATOM     26  H   GLY A   3       8.947   7.351   0.471  1.00  6.57           H  
ATOM     27 1HA  GLY A   3      10.039   8.490  -1.249  1.00  6.57           H  
ATOM     28 2HA  GLY A   3       8.449   8.744  -1.915  1.00  6.57           H  
ATOM     29  N   ASN A   4       8.573  11.171  -1.650  1.00  6.21           N  
ATOM     30  CA  ASN A   4       8.565  12.639  -1.620  1.00  6.21           C  
ATOM     31  C   ASN A   4       7.396  13.241  -0.819  1.00  6.21           C  
ATOM     32  O   ASN A   4       6.344  12.639  -0.682  1.00  6.21           O  
ATOM     33  CB  ASN A   4       8.546  13.115  -3.058  1.00  6.21           C  
ATOM     34  CG  ASN A   4       9.859  12.819  -3.757  1.00  6.21           C  
ATOM     35  OD1 ASN A   4      10.862  13.509  -3.532  1.00  6.21           O  
ATOM     36  ND2 ASN A   4       9.891  11.763  -4.538  1.00  6.21           N  
ATOM     37  H   ASN A   4       8.123  10.689  -2.439  1.00  6.21           H  
ATOM     38  HA  ASN A   4       9.488  12.972  -1.144  1.00  6.21           H  
ATOM     39 1HB  ASN A   4       7.745  12.604  -3.595  1.00  6.21           H  
ATOM     40 2HB  ASN A   4       8.344  14.185  -3.096  1.00  6.21           H  
ATOM     41 1HD2 ASN A   4      10.748  11.494  -4.978  1.00  6.21           H  
ATOM     42 2HD2 ASN A   4       9.068  11.168  -4.641  1.00  6.21           H  
ATOM     43  N   LEU A   5       7.577  14.464  -0.312  1.00  5.79           N  
ATOM     44  CA  LEU A   5       6.516  15.167   0.432  1.00  5.79           C  
ATOM     45  C   LEU A   5       6.131  16.495  -0.222  1.00  5.79           C  
ATOM     46  O   LEU A   5       5.889  17.497   0.446  1.00  5.79           O  
ATOM     47  CB  LEU A   5       6.949  15.380   1.880  1.00  5.79           C  
ATOM     48  CG  LEU A   5       7.172  14.078   2.673  1.00  5.79           C  
ATOM     49  CD1 LEU A   5       7.775  14.404   4.027  1.00  5.79           C  
ATOM     50  CD2 LEU A   5       5.836  13.357   2.814  1.00  5.79           C  
ATOM     51  H   LEU A   5       8.469  14.922  -0.436  1.00  5.79           H  
ATOM     52  HA  LEU A   5       5.626  14.539   0.441  1.00  5.79           H  
ATOM     53 1HB  LEU A   5       7.871  15.955   1.896  1.00  5.79           H  
ATOM     54 2HB  LEU A   5       6.170  15.952   2.391  1.00  5.79           H  
ATOM     55  HG  LEU A   5       7.875  13.435   2.140  1.00  5.79           H  
ATOM     56 1HD1 LEU A   5       7.937  13.482   4.586  1.00  5.79           H  
ATOM     57 2HD1 LEU A   5       8.728  14.916   3.890  1.00  5.79           H  
ATOM     58 3HD1 LEU A   5       7.093  15.048   4.581  1.00  5.79           H  
ATOM     59 1HD2 LEU A   5       5.971  12.428   3.367  1.00  5.79           H  
ATOM     60 2HD2 LEU A   5       5.146  14.005   3.350  1.00  5.79           H  
ATOM     61 3HD2 LEU A   5       5.436  13.131   1.825  1.00  5.79           H  
ATOM     62  N   SER A   6       6.158  16.500  -1.541  1.00  5.28           N  
ATOM     63  CA  SER A   6       5.848  17.659  -2.368  1.00  5.28           C  
ATOM     64  C   SER A   6       4.425  18.189  -2.220  1.00  5.28           C  
ATOM     65  O   SER A   6       3.469  17.429  -2.070  1.00  5.28           O  
ATOM     66  CB  SER A   6       6.067  17.311  -3.808  1.00  5.28           C  
ATOM     67  OG  SER A   6       5.714  18.374  -4.662  1.00  5.28           O  
ATOM     68  H   SER A   6       6.381  15.629  -1.996  1.00  5.28           H  
ATOM     69  HA  SER A   6       6.536  18.459  -2.088  1.00  5.28           H  
ATOM     70 1HB  SER A   6       7.109  17.038  -3.967  1.00  5.28           H  
ATOM     71 2HB  SER A   6       5.462  16.448  -4.025  1.00  5.28           H  
ATOM     72  HG  SER A   6       6.408  19.037  -4.551  1.00  5.28           H  
ATOM     73  N   HIS A   7       4.308  19.513  -2.315  1.00  4.62           N  
ATOM     74  CA  HIS A   7       3.035  20.227  -2.277  1.00  4.62           C  
ATOM     75  C   HIS A   7       2.571  20.674  -3.675  1.00  4.62           C  
ATOM     76  O   HIS A   7       1.657  21.491  -3.800  1.00  4.62           O  
ATOM     77  CB  HIS A   7       3.187  21.450  -1.375  1.00  4.62           C  
ATOM     78  CG  HIS A   7       3.477  21.090   0.040  1.00  4.62           C  
ATOM     79  ND1 HIS A   7       2.491  20.839   0.959  1.00  4.62           N  
ATOM     80  CD2 HIS A   7       4.652  20.887   0.680  1.00  4.62           C  
ATOM     81  CE1 HIS A   7       3.053  20.511   2.121  1.00  4.62           C  
ATOM     82  NE2 HIS A   7       4.357  20.534   1.972  1.00  4.62           N  
ATOM     83  H   HIS A   7       5.152  20.057  -2.419  1.00  4.62           H  
ATOM     84  HA  HIS A   7       2.267  19.577  -1.861  1.00  4.62           H  
ATOM     85 1HB  HIS A   7       3.991  22.085  -1.748  1.00  4.62           H  
ATOM     86 2HB  HIS A   7       2.267  22.033  -1.397  1.00  4.62           H  
ATOM     87  HD2 HIS A   7       5.649  20.976   0.249  1.00  4.62           H  
ATOM     88  HE1 HIS A   7       2.526  20.259   3.041  1.00  4.62           H  
ATOM     89  HE2 HIS A   7       5.039  20.317   2.686  1.00  4.62           H  
ATOM     90  N   CYS A   8       3.224  20.163  -4.720  1.00  3.87           N  
ATOM     91  CA  CYS A   8       2.884  20.499  -6.102  1.00  3.87           C  
ATOM     92  C   CYS A   8       1.456  20.071  -6.440  1.00  3.87           C  
ATOM     93  O   CYS A   8       0.961  19.073  -5.925  1.00  3.87           O  
ATOM     94  CB  CYS A   8       3.868  19.870  -7.084  1.00  3.87           C  
ATOM     95  SG  CYS A   8       3.560  20.300  -8.847  1.00  3.87           S  
ATOM     96  H   CYS A   8       3.976  19.498  -4.558  1.00  3.87           H  
ATOM     97  HA  CYS A   8       2.949  21.582  -6.214  1.00  3.87           H  
ATOM     98 1HB  CYS A   8       4.879  20.190  -6.834  1.00  3.87           H  
ATOM     99 2HB  CYS A   8       3.841  18.787  -6.983  1.00  3.87           H  
ATOM    100  N   VAL A   9       0.758  20.895  -7.223  1.00  3.10           N  
ATOM    101  CA  VAL A   9      -0.621  20.598  -7.618  1.00  3.10           C  
ATOM    102  C   VAL A   9      -0.769  19.897  -8.983  1.00  3.10           C  
ATOM    103  O   VAL A   9      -1.514  18.926  -9.105  1.00  3.10           O  
ATOM    104  CB  VAL A   9      -1.435  21.896  -7.623  1.00  3.10           C  
ATOM    105  CG1 VAL A   9      -2.844  21.629  -8.125  1.00  3.10           C  
ATOM    106  CG2 VAL A   9      -1.454  22.462  -6.207  1.00  3.10           C  
ATOM    107  H   VAL A   9       1.212  21.723  -7.576  1.00  3.10           H  
ATOM    108  HA  VAL A   9      -1.045  19.941  -6.858  1.00  3.10           H  
ATOM    109  HB  VAL A   9      -0.973  22.612  -8.301  1.00  3.10           H  
ATOM    110 1HG1 VAL A   9      -3.411  22.559  -8.129  1.00  3.10           H  
ATOM    111 2HG1 VAL A   9      -2.801  21.226  -9.136  1.00  3.10           H  
ATOM    112 3HG1 VAL A   9      -3.332  20.909  -7.467  1.00  3.10           H  
ATOM    113 1HG2 VAL A   9      -2.020  23.392  -6.191  1.00  3.10           H  
ATOM    114 2HG2 VAL A   9      -1.920  21.741  -5.535  1.00  3.10           H  
ATOM    115 3HG2 VAL A   9      -0.430  22.655  -5.875  1.00  3.10           H  
ATOM    116  N   SER A  10      -0.096  20.407 -10.022  1.00  2.40           N  
ATOM    117  CA  SER A  10      -0.192  19.825 -11.376  1.00  2.40           C  
ATOM    118  C   SER A  10       0.697  18.593 -11.543  1.00  2.40           C  
ATOM    119  O   SER A  10       0.625  17.851 -12.530  1.00  2.40           O  
ATOM    120  CB  SER A  10       0.192  20.853 -12.409  1.00  2.40           C  
ATOM    121  OG  SER A  10       1.546  21.192 -12.293  1.00  2.40           O  
ATOM    122  H   SER A  10       0.501  21.206  -9.876  1.00  2.40           H  
ATOM    123  HA  SER A  10      -1.226  19.523 -11.545  1.00  2.40           H  
ATOM    124 1HB  SER A  10       0.002  20.448 -13.402  1.00  2.40           H  
ATOM    125 2HB  SER A  10      -0.423  21.744 -12.293  1.00  2.40           H  
ATOM    126  HG  SER A  10       2.013  20.358 -12.157  1.00  2.40           H  
ATOM    127  N   CYS A  11       1.541  18.395 -10.567  1.00  1.82           N  
ATOM    128  CA  CYS A  11       2.504  17.327 -10.563  1.00  1.82           C  
ATOM    129  C   CYS A  11       2.600  16.918  -9.131  1.00  1.82           C  
ATOM    130  O   CYS A  11       2.131  17.650  -8.277  1.00  1.82           O  
ATOM    131  CB  CYS A  11       3.877  17.833 -11.042  1.00  1.82           C  
ATOM    132  SG  CYS A  11       4.830  19.018  -9.901  1.00  1.82           S  
ATOM    133  H   CYS A  11       1.522  19.029  -9.781  1.00  1.82           H  
ATOM    134  HA  CYS A  11       2.160  16.490 -11.166  1.00  1.82           H  
ATOM    135 1HB  CYS A  11       4.524  16.979 -11.221  1.00  1.82           H  
ATOM    136 2HB  CYS A  11       3.750  18.331 -12.002  1.00  1.82           H  
ATOM    137  N   ILE A  12       3.162  15.765  -8.857  1.00  1.40           N  
ATOM    138  CA  ILE A  12       3.327  15.333  -7.486  1.00  1.40           C  
ATOM    139  C   ILE A  12       4.698  14.736  -7.281  1.00  1.40           C  
ATOM    140  O   ILE A  12       5.006  13.716  -7.882  1.00  1.40           O  
ATOM    141  CB  ILE A  12       2.293  14.251  -7.159  1.00  1.40           C  
ATOM    142  CG1 ILE A  12       0.890  14.733  -7.330  1.00  1.40           C  
ATOM    143  CG2 ILE A  12       2.470  13.812  -5.818  1.00  1.40           C  
ATOM    144  CD1 ILE A  12       0.515  15.764  -6.319  1.00  1.40           C  
ATOM    145  H   ILE A  12       3.532  15.205  -9.618  1.00  1.40           H  
ATOM    146  HA  ILE A  12       3.207  16.188  -6.820  1.00  1.40           H  
ATOM    147  HB  ILE A  12       2.442  13.418  -7.830  1.00  1.40           H  
ATOM    148 1HG1 ILE A  12       0.774  15.149  -8.308  1.00  1.40           H  
ATOM    149 2HG1 ILE A  12       0.212  13.892  -7.239  1.00  1.40           H  
ATOM    150 1HG2 ILE A  12       1.765  13.037  -5.608  1.00  1.40           H  
ATOM    151 2HG2 ILE A  12       3.474  13.439  -5.709  1.00  1.40           H  
ATOM    152 3HG2 ILE A  12       2.309  14.650  -5.143  1.00  1.40           H  
ATOM    153 1HD1 ILE A  12      -0.501  16.092  -6.490  1.00  1.40           H  
ATOM    154 2HD1 ILE A  12       0.604  15.346  -5.322  1.00  1.40           H  
ATOM    155 3HD1 ILE A  12       1.166  16.614  -6.389  1.00  1.40           H  
ATOM    156  N   GLY A  13       5.519  15.274  -6.403  1.00  1.11           N  
ATOM    157  CA  GLY A  13       6.810  14.612  -6.245  1.00  1.11           C  
ATOM    158  C   GLY A  13       7.533  14.594  -7.589  1.00  1.11           C  
ATOM    159  O   GLY A  13       7.860  15.641  -8.149  1.00  1.11           O  
ATOM    160  H   GLY A  13       5.269  16.117  -5.901  1.00  1.11           H  
ATOM    161 1HA  GLY A  13       7.413  15.138  -5.508  1.00  1.11           H  
ATOM    162 2HA  GLY A  13       6.665  13.594  -5.886  1.00  1.11           H  
ATOM    163  N   LYS A  14       7.812  13.387  -8.078  1.00  0.92           N  
ATOM    164  CA  LYS A  14       8.513  13.168  -9.341  1.00  0.92           C  
ATOM    165  C   LYS A  14       7.578  12.656 -10.441  1.00  0.92           C  
ATOM    166  O   LYS A  14       8.040  12.090 -11.437  1.00  0.92           O  
ATOM    167  CB  LYS A  14       9.665  12.194  -9.145  1.00  0.92           C  
ATOM    168  CG  LYS A  14      10.710  12.678  -8.145  1.00  0.92           C  
ATOM    169  CD  LYS A  14      11.415  13.942  -8.624  1.00  0.92           C  
ATOM    170  CE  LYS A  14      12.508  14.372  -7.648  1.00  0.92           C  
ATOM    171  NZ  LYS A  14      13.184  15.631  -8.083  1.00  0.92           N  
ATOM    172  H   LYS A  14       7.503  12.581  -7.554  1.00  0.92           H  
ATOM    173  HA  LYS A  14       8.922  14.121  -9.677  1.00  0.92           H  
ATOM    174 1HB  LYS A  14       9.272  11.240  -8.785  1.00  0.92           H  
ATOM    175 2HB  LYS A  14      10.160  12.009 -10.099  1.00  0.92           H  
ATOM    176 1HG  LYS A  14      10.226  12.890  -7.192  1.00  0.92           H  
ATOM    177 2HG  LYS A  14      11.453  11.896  -7.987  1.00  0.92           H  
ATOM    178 1HD  LYS A  14      11.861  13.764  -9.604  1.00  0.92           H  
ATOM    179 2HD  LYS A  14      10.686  14.750  -8.716  1.00  0.92           H  
ATOM    180 1HE  LYS A  14      12.062  14.530  -6.665  1.00  0.92           H  
ATOM    181 2HE  LYS A  14      13.252  13.579  -7.573  1.00  0.92           H  
ATOM    182 1HZ  LYS A  14      13.896  15.883  -7.412  1.00  0.92           H  
ATOM    183 2HZ  LYS A  14      13.609  15.491  -8.989  1.00  0.92           H  
ATOM    184 3HZ  LYS A  14      12.499  16.374  -8.143  1.00  0.92           H  
ATOM    185  N   TYR A  15       6.272  12.828 -10.240  1.00  0.81           N  
ATOM    186  CA  TYR A  15       5.272  12.374 -11.198  1.00  0.81           C  
ATOM    187  C   TYR A  15       4.523  13.547 -11.814  1.00  0.81           C  
ATOM    188  O   TYR A  15       4.251  14.545 -11.153  1.00  0.81           O  
ATOM    189  CB  TYR A  15       4.228  11.516 -10.496  1.00  0.81           C  
ATOM    190  CG  TYR A  15       4.749  10.299  -9.818  1.00  0.81           C  
ATOM    191  CD1 TYR A  15       5.186  10.421  -8.527  1.00  0.81           C  
ATOM    192  CD2 TYR A  15       4.785   9.074 -10.441  1.00  0.81           C  
ATOM    193  CE1 TYR A  15       5.658   9.357  -7.860  1.00  0.81           C  
ATOM    194  CE2 TYR A  15       5.280   7.982  -9.743  1.00  0.81           C  
ATOM    195  CZ  TYR A  15       5.713   8.130  -8.462  1.00  0.81           C  
ATOM    196  OH  TYR A  15       6.208   7.055  -7.765  1.00  0.81           O  
ATOM    197  H   TYR A  15       5.957  13.276  -9.385  1.00  0.81           H  
ATOM    198  HA  TYR A  15       5.762  11.825 -11.992  1.00  0.81           H  
ATOM    199 1HB  TYR A  15       3.712  12.122  -9.749  1.00  0.81           H  
ATOM    200 2HB  TYR A  15       3.482  11.202 -11.227  1.00  0.81           H  
ATOM    201  HD1 TYR A  15       5.150  11.378  -8.033  1.00  0.81           H  
ATOM    202  HD2 TYR A  15       4.434   8.970 -11.467  1.00  0.81           H  
ATOM    203  HE1 TYR A  15       5.992   9.482  -6.851  1.00  0.81           H  
ATOM    204  HE2 TYR A  15       5.334   7.007 -10.200  1.00  0.81           H  
ATOM    205  HH  TYR A  15       6.680   7.381  -6.960  1.00  0.81           H  
ATOM    206  N   LEU A  16       4.113  13.407 -13.057  1.00  0.75           N  
ATOM    207  CA  LEU A  16       3.280  14.405 -13.709  1.00  0.75           C  
ATOM    208  C   LEU A  16       1.850  13.905 -13.741  1.00  0.75           C  
ATOM    209  O   LEU A  16       1.611  12.765 -14.150  1.00  0.75           O  
ATOM    210  CB  LEU A  16       3.787  14.665 -15.125  1.00  0.75           C  
ATOM    211  CG  LEU A  16       2.993  15.650 -15.953  1.00  0.75           C  
ATOM    212  CD1 LEU A  16       3.120  17.029 -15.336  1.00  0.75           C  
ATOM    213  CD2 LEU A  16       3.517  15.623 -17.376  1.00  0.75           C  
ATOM    214  H   LEU A  16       4.384  12.569 -13.564  1.00  0.75           H  
ATOM    215  HA  LEU A  16       3.316  15.333 -13.143  1.00  0.75           H  
ATOM    216 1HB  LEU A  16       4.773  15.070 -15.035  1.00  0.75           H  
ATOM    217 2HB  LEU A  16       3.841  13.717 -15.664  1.00  0.75           H  
ATOM    218  HG  LEU A  16       1.937  15.380 -15.947  1.00  0.75           H  
ATOM    219 1HD1 LEU A  16       2.546  17.746 -15.923  1.00  0.75           H  
ATOM    220 2HD1 LEU A  16       2.730  17.008 -14.315  1.00  0.75           H  
ATOM    221 3HD1 LEU A  16       4.166  17.325 -15.319  1.00  0.75           H  
ATOM    222 1HD2 LEU A  16       2.951  16.331 -17.983  1.00  0.75           H  
ATOM    223 2HD2 LEU A  16       4.571  15.901 -17.381  1.00  0.75           H  
ATOM    224 3HD2 LEU A  16       3.403  14.621 -17.786  1.00  0.75           H  
ATOM    225  N   LEU A  17       0.885  14.697 -13.272  1.00  0.73           N  
ATOM    226  CA  LEU A  17      -0.477  14.185 -13.337  1.00  0.73           C  
ATOM    227  C   LEU A  17      -0.962  14.498 -14.744  1.00  0.73           C  
ATOM    228  O   LEU A  17      -0.796  15.621 -15.214  1.00  0.73           O  
ATOM    229  CB  LEU A  17      -1.364  14.845 -12.271  1.00  0.73           C  
ATOM    230  CG  LEU A  17      -0.928  14.629 -10.775  1.00  0.73           C  
ATOM    231  CD1 LEU A  17      -1.881  15.406  -9.859  1.00  0.73           C  
ATOM    232  CD2 LEU A  17      -0.919  13.134 -10.431  1.00  0.73           C  
ATOM    233  H   LEU A  17       1.056  15.646 -12.933  1.00  0.73           H  
ATOM    234  HA  LEU A  17      -0.480  13.107 -13.191  1.00  0.73           H  
ATOM    235 1HB  LEU A  17      -1.384  15.920 -12.455  1.00  0.73           H  
ATOM    236 2HB  LEU A  17      -2.380  14.458 -12.380  1.00  0.73           H  
ATOM    237  HG  LEU A  17       0.074  15.034 -10.631  1.00  0.73           H  
ATOM    238 1HD1 LEU A  17      -1.584  15.285  -8.822  1.00  0.73           H  
ATOM    239 2HD1 LEU A  17      -1.848  16.468 -10.118  1.00  0.73           H  
ATOM    240 3HD1 LEU A  17      -2.897  15.032  -9.985  1.00  0.73           H  
ATOM    241 1HD2 LEU A  17      -0.611  12.991  -9.397  1.00  0.73           H  
ATOM    242 2HD2 LEU A  17      -1.919  12.717 -10.570  1.00  0.73           H  
ATOM    243 3HD2 LEU A  17      -0.219  12.629 -11.088  1.00  0.73           H  
ATOM    244  N   LEU A  18      -1.543  13.512 -15.427  1.00  0.74           N  
ATOM    245  CA  LEU A  18      -1.985  13.722 -16.804  1.00  0.74           C  
ATOM    246  C   LEU A  18      -3.482  13.986 -16.929  1.00  0.74           C  
ATOM    247  O   LEU A  18      -3.893  14.967 -17.554  1.00  0.74           O  
ATOM    248  CB  LEU A  18      -1.617  12.495 -17.647  1.00  0.74           C  
ATOM    249  CG  LEU A  18      -0.190  12.489 -18.264  1.00  0.74           C  
ATOM    250  CD1 LEU A  18       0.860  12.555 -17.170  1.00  0.74           C  
ATOM    251  CD2 LEU A  18      -0.025  11.236 -19.069  1.00  0.74           C  
ATOM    252  H   LEU A  18      -1.674  12.596 -15.002  1.00  0.74           H  
ATOM    253  HA  LEU A  18      -1.455  14.583 -17.202  1.00  0.74           H  
ATOM    254 1HB  LEU A  18      -1.706  11.609 -17.021  1.00  0.74           H  
ATOM    255 2HB  LEU A  18      -2.336  12.406 -18.462  1.00  0.74           H  
ATOM    256  HG  LEU A  18      -0.063  13.359 -18.907  1.00  0.74           H  
ATOM    257 1HD1 LEU A  18       1.854  12.548 -17.613  1.00  0.74           H  
ATOM    258 2HD1 LEU A  18       0.738  13.458 -16.605  1.00  0.74           H  
ATOM    259 3HD1 LEU A  18       0.753  11.704 -16.519  1.00  0.74           H  
ATOM    260 1HD2 LEU A  18       0.969  11.214 -19.518  1.00  0.74           H  
ATOM    261 2HD2 LEU A  18      -0.154  10.370 -18.417  1.00  0.74           H  
ATOM    262 3HD2 LEU A  18      -0.770  11.220 -19.851  1.00  0.74           H  
ATOM    263  N   GLU A  19      -4.297  13.102 -16.362  1.00  0.79           N  
ATOM    264  CA  GLU A  19      -5.748  13.278 -16.475  1.00  0.79           C  
ATOM    265  C   GLU A  19      -6.514  12.448 -15.453  1.00  0.79           C  
ATOM    266  O   GLU A  19      -6.011  11.427 -14.999  1.00  0.79           O  
ATOM    267  CB  GLU A  19      -6.226  12.874 -17.883  1.00  0.79           C  
ATOM    268  CG  GLU A  19      -6.018  11.408 -18.223  1.00  0.79           C  
ATOM    269  CD  GLU A  19      -6.489  11.058 -19.618  1.00  0.79           C  
ATOM    270  OE1 GLU A  19      -7.478  11.597 -20.057  1.00  0.79           O  
ATOM    271  OE2 GLU A  19      -5.841  10.254 -20.252  1.00  0.79           O  
ATOM    272  H   GLU A  19      -3.885  12.323 -15.845  1.00  0.79           H  
ATOM    273  HA  GLU A  19      -5.958  14.335 -16.314  1.00  0.79           H  
ATOM    274 1HB  GLU A  19      -7.286  13.067 -17.994  1.00  0.79           H  
ATOM    275 2HB  GLU A  19      -5.710  13.466 -18.636  1.00  0.79           H  
ATOM    276 1HG  GLU A  19      -4.956  11.177 -18.140  1.00  0.79           H  
ATOM    277 2HG  GLU A  19      -6.555  10.796 -17.492  1.00  0.79           H  
ATOM    278  N   PRO A  20      -7.738  12.825 -15.067  1.00  0.88           N  
ATOM    279  CA  PRO A  20      -8.610  12.003 -14.262  1.00  0.88           C  
ATOM    280  C   PRO A  20      -9.074  10.790 -15.047  1.00  0.88           C  
ATOM    281  O   PRO A  20      -9.283  10.867 -16.261  1.00  0.88           O  
ATOM    282  CB  PRO A  20      -9.748  12.962 -13.901  1.00  0.88           C  
ATOM    283  CG  PRO A  20      -9.740  14.008 -15.003  1.00  0.88           C  
ATOM    284  CD  PRO A  20      -8.277  14.159 -15.392  1.00  0.88           C  
ATOM    285  HA  PRO A  20      -8.098  11.695 -13.347  1.00  0.88           H  
ATOM    286 1HB  PRO A  20     -10.696  12.399 -13.861  1.00  0.88           H  
ATOM    287 2HB  PRO A  20      -9.592  13.373 -12.897  1.00  0.88           H  
ATOM    288 1HG  PRO A  20     -10.367  13.669 -15.841  1.00  0.88           H  
ATOM    289 2HG  PRO A  20     -10.182  14.945 -14.634  1.00  0.88           H  
ATOM    290 1HD  PRO A  20      -8.227  14.383 -16.459  1.00  0.88           H  
ATOM    291 2HD  PRO A  20      -7.787  14.932 -14.780  1.00  0.88           H  
ATOM    292  N   LEU A  21      -9.273   9.694 -14.341  1.00  0.98           N  
ATOM    293  CA  LEU A  21      -9.817   8.451 -14.877  1.00  0.98           C  
ATOM    294  C   LEU A  21     -11.238   8.261 -14.370  1.00  0.98           C  
ATOM    295  O   LEU A  21     -12.125   7.792 -15.085  1.00  0.98           O  
ATOM    296  CB  LEU A  21      -8.918   7.290 -14.464  1.00  0.98           C  
ATOM    297  CG  LEU A  21      -7.499   7.383 -14.994  1.00  0.98           C  
ATOM    298  CD1 LEU A  21      -6.662   6.234 -14.430  1.00  0.98           C  
ATOM    299  CD2 LEU A  21      -7.572   7.349 -16.520  1.00  0.98           C  
ATOM    300  H   LEU A  21      -9.041   9.737 -13.355  1.00  0.98           H  
ATOM    301  HA  LEU A  21      -9.841   8.517 -15.964  1.00  0.98           H  
ATOM    302 1HB  LEU A  21      -8.873   7.263 -13.379  1.00  0.98           H  
ATOM    303 2HB  LEU A  21      -9.359   6.360 -14.816  1.00  0.98           H  
ATOM    304  HG  LEU A  21      -7.045   8.318 -14.675  1.00  0.98           H  
ATOM    305 1HD1 LEU A  21      -5.645   6.293 -14.802  1.00  0.98           H  
ATOM    306 2HD1 LEU A  21      -6.649   6.305 -13.350  1.00  0.98           H  
ATOM    307 3HD1 LEU A  21      -7.098   5.284 -14.728  1.00  0.98           H  
ATOM    308 1HD2 LEU A  21      -6.601   7.416 -16.964  1.00  0.98           H  
ATOM    309 2HD2 LEU A  21      -8.038   6.416 -16.835  1.00  0.98           H  
ATOM    310 3HD2 LEU A  21      -8.175   8.193 -16.869  1.00  0.98           H  
ATOM    311  N   GLU A  22     -11.423   8.631 -13.114  1.00  1.07           N  
ATOM    312  CA  GLU A  22     -12.694   8.585 -12.405  1.00  1.07           C  
ATOM    313  C   GLU A  22     -12.889  10.021 -11.979  1.00  1.07           C  
ATOM    314  O   GLU A  22     -12.299  10.908 -12.593  1.00  1.07           O  
ATOM    315  CB  GLU A  22     -12.731   7.601 -11.226  1.00  1.07           C  
ATOM    316  CG  GLU A  22     -12.487   6.137 -11.614  1.00  1.07           C  
ATOM    317  CD  GLU A  22     -12.624   5.161 -10.453  1.00  1.07           C  
ATOM    318  OE1 GLU A  22     -12.744   5.598  -9.332  1.00  1.07           O  
ATOM    319  OE2 GLU A  22     -12.639   3.974 -10.703  1.00  1.07           O  
ATOM    320  H   GLU A  22     -10.619   8.999 -12.605  1.00  1.07           H  
ATOM    321  HA  GLU A  22     -13.494   8.320 -13.096  1.00  1.07           H  
ATOM    322 1HB  GLU A  22     -12.033   7.905 -10.464  1.00  1.07           H  
ATOM    323 2HB  GLU A  22     -13.719   7.631 -10.774  1.00  1.07           H  
ATOM    324 1HG  GLU A  22     -13.195   5.859 -12.395  1.00  1.07           H  
ATOM    325 2HG  GLU A  22     -11.481   6.054 -12.031  1.00  1.07           H  
ATOM    326  N   GLY A  23     -13.753  10.287 -11.019  1.00  1.12           N  
ATOM    327  CA  GLY A  23     -13.931  11.673 -10.636  1.00  1.12           C  
ATOM    328  C   GLY A  23     -12.676  12.142  -9.896  1.00  1.12           C  
ATOM    329  O   GLY A  23     -11.622  11.500  -9.963  1.00  1.12           O  
ATOM    330  H   GLY A  23     -14.252   9.549 -10.545  1.00  1.12           H  
ATOM    331 1HA  GLY A  23     -14.097  12.288 -11.522  1.00  1.12           H  
ATOM    332 2HA  GLY A  23     -14.806  11.773  -9.995  1.00  1.12           H  
ATOM    333  N   ASP A  24     -12.816  13.189  -9.100  1.00  1.12           N  
ATOM    334  CA  ASP A  24     -11.709  13.901  -8.442  1.00  1.12           C  
ATOM    335  C   ASP A  24     -10.686  13.079  -7.642  1.00  1.12           C  
ATOM    336  O   ASP A  24      -9.683  13.629  -7.193  1.00  1.12           O  
ATOM    337  CB  ASP A  24     -12.286  14.958  -7.504  1.00  1.12           C  
ATOM    338  CG  ASP A  24     -12.940  16.123  -8.246  1.00  1.12           C  
ATOM    339  OD1 ASP A  24     -12.741  16.239  -9.434  1.00  1.12           O  
ATOM    340  OD2 ASP A  24     -13.636  16.882  -7.616  1.00  1.12           O  
ATOM    341  H   ASP A  24     -13.738  13.596  -9.026  1.00  1.12           H  
ATOM    342  HA  ASP A  24     -11.155  14.417  -9.227  1.00  1.12           H  
ATOM    343 1HB  ASP A  24     -13.024  14.496  -6.846  1.00  1.12           H  
ATOM    344 2HB  ASP A  24     -11.490  15.348  -6.871  1.00  1.12           H  
ATOM    345  N   HIS A  25     -10.961  11.809  -7.388  1.00  1.07           N  
ATOM    346  CA  HIS A  25     -10.050  10.988  -6.607  1.00  1.07           C  
ATOM    347  C   HIS A  25      -9.100  10.087  -7.403  1.00  1.07           C  
ATOM    348  O   HIS A  25      -8.170   9.547  -6.811  1.00  1.07           O  
ATOM    349  CB  HIS A  25     -10.873  10.113  -5.671  1.00  1.07           C  
ATOM    350  CG  HIS A  25     -11.616  10.903  -4.665  1.00  1.07           C  
ATOM    351  ND1 HIS A  25     -10.995  11.495  -3.593  1.00  1.07           N  
ATOM    352  CD2 HIS A  25     -12.927  11.227  -4.571  1.00  1.07           C  
ATOM    353  CE1 HIS A  25     -11.891  12.144  -2.872  1.00  1.07           C  
ATOM    354  NE2 HIS A  25     -13.075  12.001  -3.447  1.00  1.07           N  
ATOM    355  H   HIS A  25     -11.790  11.399  -7.789  1.00  1.07           H  
ATOM    356  HA  HIS A  25      -9.433  11.640  -5.992  1.00  1.07           H  
ATOM    357 1HB  HIS A  25     -11.584   9.522  -6.251  1.00  1.07           H  
ATOM    358 2HB  HIS A  25     -10.213   9.421  -5.147  1.00  1.07           H  
ATOM    359  HD1 HIS A  25     -10.000  11.412  -3.370  1.00  1.07           H  
ATOM    360  HD2 HIS A  25     -13.792  10.995  -5.192  1.00  1.07           H  
ATOM    361  HE1 HIS A  25     -11.592  12.680  -1.973  1.00  1.07           H  
ATOM    362  N   VAL A  26      -9.321   9.867  -8.708  1.00  1.00           N  
ATOM    363  CA  VAL A  26      -8.406   8.937  -9.412  1.00  1.00           C  
ATOM    364  C   VAL A  26      -7.858   9.497 -10.719  1.00  1.00           C  
ATOM    365  O   VAL A  26      -8.624   9.815 -11.639  1.00  1.00           O  
ATOM    366  CB  VAL A  26      -9.069   7.589  -9.723  1.00  1.00           C  
ATOM    367  CG1 VAL A  26      -8.052   6.674 -10.417  1.00  1.00           C  
ATOM    368  CG2 VAL A  26      -9.637   6.965  -8.451  1.00  1.00           C  
ATOM    369  H   VAL A  26     -10.085  10.349  -9.190  1.00  1.00           H  
ATOM    370  HA  VAL A  26      -7.556   8.741  -8.764  1.00  1.00           H  
ATOM    371  HB  VAL A  26      -9.859   7.745 -10.431  1.00  1.00           H  
ATOM    372 1HG1 VAL A  26      -8.527   5.727 -10.670  1.00  1.00           H  
ATOM    373 2HG1 VAL A  26      -7.690   7.144 -11.321  1.00  1.00           H  
ATOM    374 3HG1 VAL A  26      -7.211   6.496  -9.743  1.00  1.00           H  
ATOM    375 1HG2 VAL A  26     -10.112   6.013  -8.698  1.00  1.00           H  
ATOM    376 2HG2 VAL A  26      -8.843   6.806  -7.740  1.00  1.00           H  
ATOM    377 3HG2 VAL A  26     -10.382   7.626  -8.018  1.00  1.00           H  
ATOM    378  N   PHE A  27      -6.520   9.521 -10.825  1.00  0.93           N  
ATOM    379  CA  PHE A  27      -5.812  10.080 -11.977  1.00  0.93           C  
ATOM    380  C   PHE A  27      -4.777   9.155 -12.620  1.00  0.93           C  
ATOM    381  O   PHE A  27      -4.186   8.291 -11.973  1.00  0.93           O  
ATOM    382  CB  PHE A  27      -5.072  11.344 -11.524  1.00  0.93           C  
ATOM    383  CG  PHE A  27      -5.970  12.363 -10.943  1.00  0.93           C  
ATOM    384  CD1 PHE A  27      -6.292  12.297  -9.595  1.00  0.93           C  
ATOM    385  CD2 PHE A  27      -6.500  13.376 -11.706  1.00  0.93           C  
ATOM    386  CE1 PHE A  27      -7.138  13.216  -9.034  1.00  0.93           C  
ATOM    387  CE2 PHE A  27      -7.351  14.303 -11.148  1.00  0.93           C  
ATOM    388  CZ  PHE A  27      -7.673  14.219  -9.807  1.00  0.93           C  
ATOM    389  H   PHE A  27      -5.972   9.184 -10.034  1.00  0.93           H  
ATOM    390  HA  PHE A  27      -6.538  10.326 -12.740  1.00  0.93           H  
ATOM    391 1HB  PHE A  27      -4.321  11.082 -10.780  1.00  0.93           H  
ATOM    392 2HB  PHE A  27      -4.551  11.785 -12.377  1.00  0.93           H  
ATOM    393  HD1 PHE A  27      -5.872  11.494  -8.983  1.00  0.93           H  
ATOM    394  HD2 PHE A  27      -6.243  13.432 -12.759  1.00  0.93           H  
ATOM    395  HE1 PHE A  27      -7.391  13.147  -7.976  1.00  0.93           H  
ATOM    396  HE2 PHE A  27      -7.771  15.098 -11.762  1.00  0.93           H  
ATOM    397  HZ  PHE A  27      -8.351  14.946  -9.356  1.00  0.93           H  
ATOM    398  N   ARG A  28      -4.530   9.383 -13.901  1.00  0.90           N  
ATOM    399  CA  ARG A  28      -3.450   8.734 -14.631  1.00  0.90           C  
ATOM    400  C   ARG A  28      -2.241   9.644 -14.499  1.00  0.90           C  
ATOM    401  O   ARG A  28      -2.377  10.873 -14.642  1.00  0.90           O  
ATOM    402  CB  ARG A  28      -3.814   8.526 -16.088  1.00  0.90           C  
ATOM    403  CG  ARG A  28      -2.812   7.741 -16.944  1.00  0.90           C  
ATOM    404  CD  ARG A  28      -3.414   7.353 -18.303  1.00  0.90           C  
ATOM    405  NE  ARG A  28      -3.610   8.480 -19.220  1.00  0.90           N  
ATOM    406  CZ  ARG A  28      -2.702   8.919 -20.109  1.00  0.90           C  
ATOM    407  NH1 ARG A  28      -1.516   8.347 -20.248  1.00  0.90           N  
ATOM    408  NH2 ARG A  28      -3.036   9.938 -20.863  1.00  0.90           N  
ATOM    409  H   ARG A  28      -5.091  10.075 -14.380  1.00  0.90           H  
ATOM    410  HA  ARG A  28      -3.222   7.768 -14.175  1.00  0.90           H  
ATOM    411 1HB  ARG A  28      -4.724   8.006 -16.132  1.00  0.90           H  
ATOM    412 2HB  ARG A  28      -3.971   9.496 -16.563  1.00  0.90           H  
ATOM    413 1HG  ARG A  28      -1.919   8.347 -17.121  1.00  0.90           H  
ATOM    414 2HG  ARG A  28      -2.525   6.824 -16.420  1.00  0.90           H  
ATOM    415 1HD  ARG A  28      -2.776   6.640 -18.798  1.00  0.90           H  
ATOM    416 2HD  ARG A  28      -4.383   6.890 -18.133  1.00  0.90           H  
ATOM    417  HE  ARG A  28      -4.508   8.988 -19.220  1.00  0.90           H  
ATOM    418 1HH1 ARG A  28      -1.250   7.521 -19.690  1.00  0.90           H  
ATOM    419 2HH1 ARG A  28      -0.868   8.699 -20.929  1.00  0.90           H  
ATOM    420 1HH2 ARG A  28      -3.978  10.330 -20.738  1.00  0.90           H  
ATOM    421 2HH2 ARG A  28      -2.402  10.303 -21.552  1.00  0.90           H  
ATOM    422  N   ALA A  29      -1.076   9.058 -14.232  1.00  0.90           N  
ATOM    423  CA  ALA A  29       0.139   9.840 -14.044  1.00  0.90           C  
ATOM    424  C   ALA A  29       1.379   9.165 -14.599  1.00  0.90           C  
ATOM    425  O   ALA A  29       1.440   7.944 -14.741  1.00  0.90           O  
ATOM    426  CB  ALA A  29       0.356  10.069 -12.570  1.00  0.90           C  
ATOM    427  H   ALA A  29      -1.039   8.046 -14.099  1.00  0.90           H  
ATOM    428  HA  ALA A  29       0.010  10.794 -14.549  1.00  0.90           H  
ATOM    429 1HB  ALA A  29       1.248  10.682 -12.428  1.00  0.90           H  
ATOM    430 2HB  ALA A  29      -0.510  10.575 -12.151  1.00  0.90           H  
ATOM    431 3HB  ALA A  29       0.486   9.103 -12.082  1.00  0.90           H  
ATOM    432  N   VAL A  30       2.386   9.973 -14.901  1.00  0.94           N  
ATOM    433  CA  VAL A  30       3.651   9.442 -15.395  1.00  0.94           C  
ATOM    434  C   VAL A  30       4.828   9.814 -14.515  1.00  0.94           C  
ATOM    435  O   VAL A  30       4.991  10.962 -14.104  1.00  0.94           O  
ATOM    436  CB  VAL A  30       3.902   9.887 -16.850  1.00  0.94           C  
ATOM    437  CG1 VAL A  30       5.271   9.411 -17.323  1.00  0.94           C  
ATOM    438  CG2 VAL A  30       2.822   9.280 -17.737  1.00  0.94           C  
ATOM    439  H   VAL A  30       2.262  10.977 -14.768  1.00  0.94           H  
ATOM    440  HA  VAL A  30       3.581   8.358 -15.400  1.00  0.94           H  
ATOM    441  HB  VAL A  30       3.875  10.973 -16.911  1.00  0.94           H  
ATOM    442 1HG1 VAL A  30       5.432   9.720 -18.352  1.00  0.94           H  
ATOM    443 2HG1 VAL A  30       6.049   9.840 -16.701  1.00  0.94           H  
ATOM    444 3HG1 VAL A  30       5.316   8.324 -17.261  1.00  0.94           H  
ATOM    445 1HG2 VAL A  30       2.983   9.584 -18.770  1.00  0.94           H  
ATOM    446 2HG2 VAL A  30       2.868   8.192 -17.666  1.00  0.94           H  
ATOM    447 3HG2 VAL A  30       1.851   9.614 -17.410  1.00  0.94           H  
ATOM    448  N   HIS A  31       5.653   8.827 -14.208  1.00  0.98           N  
ATOM    449  CA  HIS A  31       6.836   9.062 -13.401  1.00  0.98           C  
ATOM    450  C   HIS A  31       7.855   9.711 -14.309  1.00  0.98           C  
ATOM    451  O   HIS A  31       8.287   9.115 -15.292  1.00  0.98           O  
ATOM    452  CB  HIS A  31       7.348   7.746 -12.846  1.00  0.98           C  
ATOM    453  CG  HIS A  31       8.468   7.831 -11.866  1.00  0.98           C  
ATOM    454  ND1 HIS A  31       9.545   6.965 -11.903  1.00  0.98           N  
ATOM    455  CD2 HIS A  31       8.675   8.646 -10.798  1.00  0.98           C  
ATOM    456  CE1 HIS A  31      10.356   7.231 -10.890  1.00  0.98           C  
ATOM    457  NE2 HIS A  31       9.856   8.246 -10.208  1.00  0.98           N  
ATOM    458  H   HIS A  31       5.467   7.895 -14.582  1.00  0.98           H  
ATOM    459  HA  HIS A  31       6.623   9.739 -12.579  1.00  0.98           H  
ATOM    460 1HB  HIS A  31       6.534   7.234 -12.361  1.00  0.98           H  
ATOM    461 2HB  HIS A  31       7.661   7.114 -13.676  1.00  0.98           H  
ATOM    462  HD2 HIS A  31       8.020   9.453 -10.459  1.00  0.98           H  
ATOM    463  HE1 HIS A  31      11.283   6.703 -10.660  1.00  0.98           H  
ATOM    464  HE2 HIS A  31      10.270   8.654  -9.379  1.00  0.98           H  
ATOM    465  N   LEU A  32       8.233  10.937 -14.006  1.00  1.02           N  
ATOM    466  CA  LEU A  32       9.097  11.693 -14.898  1.00  1.02           C  
ATOM    467  C   LEU A  32      10.491  11.092 -15.040  1.00  1.02           C  
ATOM    468  O   LEU A  32      11.111  11.194 -16.096  1.00  1.02           O  
ATOM    469  CB  LEU A  32       9.144  13.139 -14.410  1.00  1.02           C  
ATOM    470  CG  LEU A  32       7.781  13.858 -14.568  1.00  1.02           C  
ATOM    471  CD1 LEU A  32       7.825  15.226 -13.909  1.00  1.02           C  
ATOM    472  CD2 LEU A  32       7.461  13.951 -16.059  1.00  1.02           C  
ATOM    473  H   LEU A  32       7.900  11.376 -13.147  1.00  1.02           H  
ATOM    474  HA  LEU A  32       8.637  11.691 -15.884  1.00  1.02           H  
ATOM    475 1HB  LEU A  32       9.421  13.152 -13.358  1.00  1.02           H  
ATOM    476 2HB  LEU A  32       9.893  13.684 -14.981  1.00  1.02           H  
ATOM    477  HG  LEU A  32       7.003  13.275 -14.069  1.00  1.02           H  
ATOM    478 1HD1 LEU A  32       6.859  15.715 -14.018  1.00  1.02           H  
ATOM    479 2HD1 LEU A  32       8.050  15.103 -12.847  1.00  1.02           H  
ATOM    480 3HD1 LEU A  32       8.596  15.833 -14.380  1.00  1.02           H  
ATOM    481 1HD2 LEU A  32       6.516  14.433 -16.218  1.00  1.02           H  
ATOM    482 2HD2 LEU A  32       8.240  14.527 -16.559  1.00  1.02           H  
ATOM    483 3HD2 LEU A  32       7.423  12.945 -16.478  1.00  1.02           H  
ATOM    484  N   HIS A  33      10.989  10.469 -13.981  1.00  1.03           N  
ATOM    485  CA  HIS A  33      12.316   9.866 -14.010  1.00  1.03           C  
ATOM    486  C   HIS A  33      12.376   8.631 -14.925  1.00  1.03           C  
ATOM    487  O   HIS A  33      13.259   8.531 -15.778  1.00  1.03           O  
ATOM    488  CB  HIS A  33      12.759   9.490 -12.596  1.00  1.03           C  
ATOM    489  CG  HIS A  33      14.137   8.903 -12.495  1.00  1.03           C  
ATOM    490  ND1 HIS A  33      15.286   9.657 -12.651  1.00  1.03           N  
ATOM    491  CD2 HIS A  33      14.548   7.636 -12.250  1.00  1.03           C  
ATOM    492  CE1 HIS A  33      16.344   8.875 -12.505  1.00  1.03           C  
ATOM    493  NE2 HIS A  33      15.924   7.645 -12.260  1.00  1.03           N  
ATOM    494  H   HIS A  33      10.429  10.412 -13.143  1.00  1.03           H  
ATOM    495  HA  HIS A  33      13.029  10.591 -14.400  1.00  1.03           H  
ATOM    496 1HB  HIS A  33      12.709  10.370 -11.953  1.00  1.03           H  
ATOM    497 2HB  HIS A  33      12.077   8.776 -12.206  1.00  1.03           H  
ATOM    498  HD2 HIS A  33      13.904   6.771 -12.077  1.00  1.03           H  
ATOM    499  HE1 HIS A  33      17.384   9.192 -12.574  1.00  1.03           H  
ATOM    500  HE2 HIS A  33      16.513   6.840 -12.106  1.00  1.03           H  
ATOM    501  N   SER A  34      11.461   7.669 -14.721  1.00  1.01           N  
ATOM    502  CA  SER A  34      11.482   6.430 -15.504  1.00  1.01           C  
ATOM    503  C   SER A  34      10.638   6.453 -16.777  1.00  1.01           C  
ATOM    504  O   SER A  34      10.863   5.655 -17.686  1.00  1.01           O  
ATOM    505  CB  SER A  34      10.965   5.279 -14.673  1.00  1.01           C  
ATOM    506  OG  SER A  34       9.598   5.464 -14.375  1.00  1.01           O  
ATOM    507  H   SER A  34      10.752   7.796 -14.011  1.00  1.01           H  
ATOM    508  HA  SER A  34      12.516   6.231 -15.786  1.00  1.01           H  
ATOM    509 1HB  SER A  34      11.096   4.351 -15.227  1.00  1.01           H  
ATOM    510 2HB  SER A  34      11.536   5.200 -13.749  1.00  1.01           H  
ATOM    511  HG  SER A  34       9.576   6.034 -13.576  1.00  1.01           H  
ATOM    512  N   GLY A  35       9.649   7.337 -16.838  1.00  0.97           N  
ATOM    513  CA  GLY A  35       8.708   7.391 -17.946  1.00  0.97           C  
ATOM    514  C   GLY A  35       7.537   6.404 -17.796  1.00  0.97           C  
ATOM    515  O   GLY A  35       6.681   6.322 -18.681  1.00  0.97           O  
ATOM    516  H   GLY A  35       9.497   7.992 -16.083  1.00  0.97           H  
ATOM    517 1HA  GLY A  35       8.314   8.406 -18.014  1.00  0.97           H  
ATOM    518 2HA  GLY A  35       9.238   7.194 -18.876  1.00  0.97           H  
ATOM    519  N   GLU A  36       7.484   5.653 -16.686  1.00  0.91           N  
ATOM    520  CA  GLU A  36       6.407   4.679 -16.500  1.00  0.91           C  
ATOM    521  C   GLU A  36       5.070   5.322 -16.148  1.00  0.91           C  
ATOM    522  O   GLU A  36       5.009   6.358 -15.484  1.00  0.91           O  
ATOM    523  CB  GLU A  36       6.770   3.665 -15.411  1.00  0.91           C  
ATOM    524  CG  GLU A  36       7.970   2.746 -15.733  1.00  0.91           C  
ATOM    525  CD  GLU A  36       7.675   1.668 -16.782  1.00  0.91           C  
ATOM    526  OE1 GLU A  36       6.693   0.965 -16.635  1.00  0.91           O  
ATOM    527  OE2 GLU A  36       8.429   1.543 -17.715  1.00  0.91           O  
ATOM    528  H   GLU A  36       8.212   5.729 -15.973  1.00  0.91           H  
ATOM    529  HA  GLU A  36       6.279   4.137 -17.438  1.00  0.91           H  
ATOM    530 1HB  GLU A  36       7.009   4.205 -14.491  1.00  0.91           H  
ATOM    531 2HB  GLU A  36       5.906   3.036 -15.199  1.00  0.91           H  
ATOM    532 1HG  GLU A  36       8.786   3.371 -16.102  1.00  0.91           H  
ATOM    533 2HG  GLU A  36       8.306   2.272 -14.813  1.00  0.91           H  
ATOM    534  N   GLU A  37       3.991   4.664 -16.570  1.00  0.87           N  
ATOM    535  CA  GLU A  37       2.629   5.083 -16.237  1.00  0.87           C  
ATOM    536  C   GLU A  37       2.086   4.387 -14.980  1.00  0.87           C  
ATOM    537  O   GLU A  37       2.243   3.175 -14.785  1.00  0.87           O  
ATOM    538  CB  GLU A  37       1.699   4.877 -17.427  1.00  0.87           C  
ATOM    539  CG  GLU A  37       0.260   5.266 -17.174  1.00  0.87           C  
ATOM    540  CD  GLU A  37      -0.602   5.057 -18.363  1.00  0.87           C  
ATOM    541  OE1 GLU A  37      -0.429   5.765 -19.327  1.00  0.87           O  
ATOM    542  OE2 GLU A  37      -1.457   4.204 -18.318  1.00  0.87           O  
ATOM    543  H   GLU A  37       4.129   3.838 -17.135  1.00  0.87           H  
ATOM    544  HA  GLU A  37       2.649   6.151 -16.030  1.00  0.87           H  
ATOM    545 1HB  GLU A  37       2.052   5.491 -18.256  1.00  0.87           H  
ATOM    546 2HB  GLU A  37       1.734   3.852 -17.758  1.00  0.87           H  
ATOM    547 1HG  GLU A  37      -0.132   4.664 -16.353  1.00  0.87           H  
ATOM    548 2HG  GLU A  37       0.223   6.315 -16.871  1.00  0.87           H  
ATOM    549  N   LEU A  38       1.493   5.197 -14.109  1.00  0.83           N  
ATOM    550  CA  LEU A  38       0.910   4.771 -12.842  1.00  0.83           C  
ATOM    551  C   LEU A  38      -0.511   5.291 -12.642  1.00  0.83           C  
ATOM    552  O   LEU A  38      -0.951   6.245 -13.295  1.00  0.83           O  
ATOM    553  CB  LEU A  38       1.772   5.244 -11.680  1.00  0.83           C  
ATOM    554  CG  LEU A  38       3.189   4.712 -11.661  1.00  0.83           C  
ATOM    555  CD1 LEU A  38       4.089   5.684 -12.424  1.00  0.83           C  
ATOM    556  CD2 LEU A  38       3.635   4.544 -10.224  1.00  0.83           C  
ATOM    557  H   LEU A  38       1.436   6.181 -14.354  1.00  0.83           H  
ATOM    558  HA  LEU A  38       0.875   3.682 -12.826  1.00  0.83           H  
ATOM    559 1HB  LEU A  38       1.827   6.332 -11.716  1.00  0.83           H  
ATOM    560 2HB  LEU A  38       1.289   4.951 -10.743  1.00  0.83           H  
ATOM    561  HG  LEU A  38       3.227   3.744 -12.163  1.00  0.83           H  
ATOM    562 1HD1 LEU A  38       5.113   5.312 -12.427  1.00  0.83           H  
ATOM    563 2HD1 LEU A  38       3.754   5.791 -13.430  1.00  0.83           H  
ATOM    564 3HD1 LEU A  38       4.050   6.647 -11.957  1.00  0.83           H  
ATOM    565 1HD2 LEU A  38       4.652   4.157 -10.194  1.00  0.83           H  
ATOM    566 2HD2 LEU A  38       3.606   5.500  -9.727  1.00  0.83           H  
ATOM    567 3HD2 LEU A  38       2.966   3.844  -9.711  1.00  0.83           H  
ATOM    568  N   VAL A  39      -1.232   4.661 -11.719  1.00  0.82           N  
ATOM    569  CA  VAL A  39      -2.555   5.166 -11.358  1.00  0.82           C  
ATOM    570  C   VAL A  39      -2.520   5.751  -9.950  1.00  0.82           C  
ATOM    571  O   VAL A  39      -2.098   5.105  -8.990  1.00  0.82           O  
ATOM    572  CB  VAL A  39      -3.625   4.078 -11.479  1.00  0.82           C  
ATOM    573  CG1 VAL A  39      -4.967   4.646 -11.039  1.00  0.82           C  
ATOM    574  CG2 VAL A  39      -3.691   3.615 -12.933  1.00  0.82           C  
ATOM    575  H   VAL A  39      -0.833   3.867 -11.212  1.00  0.82           H  
ATOM    576  HA  VAL A  39      -2.827   5.967 -12.047  1.00  0.82           H  
ATOM    577  HB  VAL A  39      -3.372   3.235 -10.829  1.00  0.82           H  
ATOM    578 1HG1 VAL A  39      -5.738   3.884 -11.128  1.00  0.82           H  
ATOM    579 2HG1 VAL A  39      -4.904   4.979 -10.002  1.00  0.82           H  
ATOM    580 3HG1 VAL A  39      -5.217   5.495 -11.672  1.00  0.82           H  
ATOM    581 1HG2 VAL A  39      -4.450   2.840 -13.036  1.00  0.82           H  
ATOM    582 2HG2 VAL A  39      -3.946   4.466 -13.570  1.00  0.82           H  
ATOM    583 3HG2 VAL A  39      -2.726   3.222 -13.229  1.00  0.82           H  
ATOM    584  N   CYS A  40      -2.899   7.013  -9.845  1.00  0.82           N  
ATOM    585  CA  CYS A  40      -2.849   7.729  -8.585  1.00  0.82           C  
ATOM    586  C   CYS A  40      -4.198   7.938  -7.940  1.00  0.82           C  
ATOM    587  O   CYS A  40      -5.120   8.475  -8.561  1.00  0.82           O  
ATOM    588  CB  CYS A  40      -2.211   9.085  -8.765  1.00  0.82           C  
ATOM    589  SG  CYS A  40      -2.138  10.027  -7.250  1.00  0.82           S  
ATOM    590  H   CYS A  40      -3.256   7.489 -10.666  1.00  0.82           H  
ATOM    591  HA  CYS A  40      -2.229   7.160  -7.908  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      -1.218   8.953  -9.137  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      -2.764   9.659  -9.504  1.00  0.82           H  
ATOM    594  HG  CYS A  40      -1.762   9.004  -6.476  1.00  0.82           H  
ATOM    595  N   LYS A  41      -4.324   7.538  -6.685  1.00  0.84           N  
ATOM    596  CA  LYS A  41      -5.570   7.780  -5.988  1.00  0.84           C  
ATOM    597  C   LYS A  41      -5.320   8.935  -5.032  1.00  0.84           C  
ATOM    598  O   LYS A  41      -4.216   9.053  -4.486  1.00  0.84           O  
ATOM    599  CB  LYS A  41      -6.045   6.533  -5.274  1.00  0.84           C  
ATOM    600  CG  LYS A  41      -6.362   5.381  -6.212  1.00  0.84           C  
ATOM    601  CD  LYS A  41      -6.966   4.201  -5.484  1.00  0.84           C  
ATOM    602  CE  LYS A  41      -7.118   3.023  -6.425  1.00  0.84           C  
ATOM    603  NZ  LYS A  41      -8.105   3.301  -7.494  1.00  0.84           N  
ATOM    604  H   LYS A  41      -3.537   7.090  -6.218  1.00  0.84           H  
ATOM    605  HA  LYS A  41      -6.329   8.078  -6.701  1.00  0.84           H  
ATOM    606 1HB  LYS A  41      -5.279   6.200  -4.594  1.00  0.84           H  
ATOM    607 2HB  LYS A  41      -6.941   6.765  -4.698  1.00  0.84           H  
ATOM    608 1HG  LYS A  41      -7.037   5.713  -6.986  1.00  0.84           H  
ATOM    609 2HG  LYS A  41      -5.438   5.055  -6.692  1.00  0.84           H  
ATOM    610 1HD  LYS A  41      -6.345   3.912  -4.644  1.00  0.84           H  
ATOM    611 2HD  LYS A  41      -7.949   4.476  -5.102  1.00  0.84           H  
ATOM    612 1HE  LYS A  41      -6.151   2.811  -6.885  1.00  0.84           H  
ATOM    613 2HE  LYS A  41      -7.439   2.149  -5.866  1.00  0.84           H  
ATOM    614 1HZ  LYS A  41      -8.168   2.489  -8.111  1.00  0.84           H  
ATOM    615 2HZ  LYS A  41      -9.014   3.482  -7.098  1.00  0.84           H  
ATOM    616 3HZ  LYS A  41      -7.816   4.098  -8.028  1.00  0.84           H  
ATOM    617  N   VAL A  42      -6.320   9.784  -4.816  1.00  0.86           N  
ATOM    618  CA  VAL A  42      -6.096  10.931  -3.953  1.00  0.86           C  
ATOM    619  C   VAL A  42      -7.038  10.947  -2.750  1.00  0.86           C  
ATOM    620  O   VAL A  42      -8.262  10.840  -2.887  1.00  0.86           O  
ATOM    621  CB  VAL A  42      -6.218  12.215  -4.778  1.00  0.86           C  
ATOM    622  CG1 VAL A  42      -5.923  13.406  -3.895  1.00  0.86           C  
ATOM    623  CG2 VAL A  42      -5.296  12.094  -5.962  1.00  0.86           C  
ATOM    624  H   VAL A  42      -7.203   9.659  -5.301  1.00  0.86           H  
ATOM    625  HA  VAL A  42      -5.079  10.880  -3.585  1.00  0.86           H  
ATOM    626  HB  VAL A  42      -7.239  12.337  -5.134  1.00  0.86           H  
ATOM    627 1HG1 VAL A  42      -6.013  14.319  -4.477  1.00  0.86           H  
ATOM    628 2HG1 VAL A  42      -6.628  13.427  -3.067  1.00  0.86           H  
ATOM    629 3HG1 VAL A  42      -4.904  13.319  -3.505  1.00  0.86           H  
ATOM    630 1HG2 VAL A  42      -5.352  12.993  -6.566  1.00  0.86           H  
ATOM    631 2HG2 VAL A  42      -4.301  11.948  -5.597  1.00  0.86           H  
ATOM    632 3HG2 VAL A  42      -5.584  11.239  -6.569  1.00  0.86           H  
ATOM    633  N   PHE A  43      -6.453  11.089  -1.560  1.00  0.89           N  
ATOM    634  CA  PHE A  43      -7.221  11.030  -0.323  1.00  0.89           C  
ATOM    635  C   PHE A  43      -7.062  12.294   0.513  1.00  0.89           C  
ATOM    636  O   PHE A  43      -5.986  12.885   0.575  1.00  0.89           O  
ATOM    637  CB  PHE A  43      -6.680   9.862   0.494  1.00  0.89           C  
ATOM    638  CG  PHE A  43      -6.691   8.605  -0.272  1.00  0.89           C  
ATOM    639  CD1 PHE A  43      -5.620   8.347  -1.106  1.00  0.89           C  
ATOM    640  CD2 PHE A  43      -7.707   7.685  -0.206  1.00  0.89           C  
ATOM    641  CE1 PHE A  43      -5.578   7.219  -1.858  1.00  0.89           C  
ATOM    642  CE2 PHE A  43      -7.641   6.540  -0.971  1.00  0.89           C  
ATOM    643  CZ  PHE A  43      -6.581   6.311  -1.794  1.00  0.89           C  
ATOM    644  H   PHE A  43      -5.439  11.200  -1.534  1.00  0.89           H  
ATOM    645  HA  PHE A  43      -8.275  10.885  -0.558  1.00  0.89           H  
ATOM    646 1HB  PHE A  43      -5.663  10.069   0.809  1.00  0.89           H  
ATOM    647 2HB  PHE A  43      -7.283   9.729   1.393  1.00  0.89           H  
ATOM    648  HD1 PHE A  43      -4.804   9.074  -1.172  1.00  0.89           H  
ATOM    649  HD2 PHE A  43      -8.568   7.860   0.447  1.00  0.89           H  
ATOM    650  HE1 PHE A  43      -4.750   7.050  -2.502  1.00  0.89           H  
ATOM    651  HE2 PHE A  43      -8.432   5.820  -0.929  1.00  0.89           H  
ATOM    652  HZ  PHE A  43      -6.545   5.406  -2.395  1.00  0.89           H  
ATOM    653  N   ASP A  44      -8.106  12.686   1.226  1.00  0.93           N  
ATOM    654  CA  ASP A  44      -7.957  13.809   2.153  1.00  0.93           C  
ATOM    655  C   ASP A  44      -6.896  13.416   3.173  1.00  0.93           C  
ATOM    656  O   ASP A  44      -6.964  12.320   3.749  1.00  0.93           O  
ATOM    657  CB  ASP A  44      -9.282  14.161   2.842  1.00  0.93           C  
ATOM    658  CG  ASP A  44      -9.242  15.458   3.687  1.00  0.93           C  
ATOM    659  OD1 ASP A  44      -8.441  15.553   4.618  1.00  0.93           O  
ATOM    660  OD2 ASP A  44     -10.033  16.331   3.410  1.00  0.93           O  
ATOM    661  H   ASP A  44      -8.991  12.202   1.145  1.00  0.93           H  
ATOM    662  HA  ASP A  44      -7.602  14.685   1.607  1.00  0.93           H  
ATOM    663 1HB  ASP A  44     -10.059  14.271   2.086  1.00  0.93           H  
ATOM    664 2HB  ASP A  44      -9.583  13.351   3.493  1.00  0.93           H  
ATOM    665  N   ILE A  45      -5.931  14.289   3.414  1.00  0.97           N  
ATOM    666  CA  ILE A  45      -4.859  13.974   4.341  1.00  0.97           C  
ATOM    667  C   ILE A  45      -5.361  13.622   5.748  1.00  0.97           C  
ATOM    668  O   ILE A  45      -4.669  12.915   6.485  1.00  0.97           O  
ATOM    669  CB  ILE A  45      -3.864  15.144   4.430  1.00  0.97           C  
ATOM    670  CG1 ILE A  45      -2.585  14.677   5.081  1.00  0.97           C  
ATOM    671  CG2 ILE A  45      -4.467  16.320   5.199  1.00  0.97           C  
ATOM    672  CD1 ILE A  45      -1.846  13.648   4.252  1.00  0.97           C  
ATOM    673  H   ILE A  45      -5.925  15.186   2.929  1.00  0.97           H  
ATOM    674  HA  ILE A  45      -4.323  13.116   3.947  1.00  0.97           H  
ATOM    675  HB  ILE A  45      -3.614  15.454   3.430  1.00  0.97           H  
ATOM    676 1HG1 ILE A  45      -1.930  15.538   5.231  1.00  0.97           H  
ATOM    677 2HG1 ILE A  45      -2.817  14.242   6.053  1.00  0.97           H  
ATOM    678 1HG2 ILE A  45      -3.747  17.139   5.224  1.00  0.97           H  
ATOM    679 2HG2 ILE A  45      -5.381  16.653   4.707  1.00  0.97           H  
ATOM    680 3HG2 ILE A  45      -4.698  16.021   6.216  1.00  0.97           H  
ATOM    681 1HD1 ILE A  45      -0.936  13.357   4.773  1.00  0.97           H  
ATOM    682 2HD1 ILE A  45      -2.479  12.774   4.107  1.00  0.97           H  
ATOM    683 3HD1 ILE A  45      -1.587  14.078   3.278  1.00  0.97           H  
ATOM    684  N   SER A  46      -6.550  14.106   6.143  1.00  1.01           N  
ATOM    685  CA  SER A  46      -7.068  13.808   7.473  1.00  1.01           C  
ATOM    686  C   SER A  46      -7.695  12.414   7.573  1.00  1.01           C  
ATOM    687  O   SER A  46      -7.970  11.936   8.673  1.00  1.01           O  
ATOM    688  CB  SER A  46      -8.073  14.864   7.904  1.00  1.01           C  
ATOM    689  OG  SER A  46      -9.235  14.815   7.129  1.00  1.01           O  
ATOM    690  H   SER A  46      -7.118  14.675   5.502  1.00  1.01           H  
ATOM    691  HA  SER A  46      -6.232  13.846   8.171  1.00  1.01           H  
ATOM    692 1HB  SER A  46      -8.327  14.713   8.950  1.00  1.01           H  
ATOM    693 2HB  SER A  46      -7.621  15.850   7.813  1.00  1.01           H  
ATOM    694  HG  SER A  46      -8.974  15.133   6.233  1.00  1.01           H  
ATOM    695  N   CYS A  47      -7.932  11.758   6.432  1.00  1.06           N  
ATOM    696  CA  CYS A  47      -8.517  10.421   6.431  1.00  1.06           C  
ATOM    697  C   CYS A  47      -7.514   9.416   5.895  1.00  1.06           C  
ATOM    698  O   CYS A  47      -7.738   8.204   5.985  1.00  1.06           O  
ATOM    699  CB  CYS A  47      -9.758  10.348   5.552  1.00  1.06           C  
ATOM    700  SG  CYS A  47      -9.381  10.415   3.774  1.00  1.06           S  
ATOM    701  H   CYS A  47      -7.684  12.186   5.544  1.00  1.06           H  
ATOM    702  HA  CYS A  47      -8.784  10.144   7.451  1.00  1.06           H  
ATOM    703 1HB  CYS A  47     -10.306   9.426   5.755  1.00  1.06           H  
ATOM    704 2HB  CYS A  47     -10.413  11.185   5.789  1.00  1.06           H  
ATOM    705  HG  CYS A  47      -8.393  11.334   3.874  1.00  1.06           H  
ATOM    706  N   TYR A  48      -6.390   9.920   5.382  1.00  1.11           N  
ATOM    707  CA  TYR A  48      -5.352   9.091   4.788  1.00  1.11           C  
ATOM    708  C   TYR A  48      -4.865   7.943   5.652  1.00  1.11           C  
ATOM    709  O   TYR A  48      -4.822   6.803   5.187  1.00  1.11           O  
ATOM    710  CB  TYR A  48      -4.152   9.965   4.409  1.00  1.11           C  
ATOM    711  CG  TYR A  48      -2.901   9.163   4.086  1.00  1.11           C  
ATOM    712  CD1 TYR A  48      -2.708   8.516   2.882  1.00  1.11           C  
ATOM    713  CD2 TYR A  48      -1.932   9.084   5.066  1.00  1.11           C  
ATOM    714  CE1 TYR A  48      -1.545   7.772   2.694  1.00  1.11           C  
ATOM    715  CE2 TYR A  48      -0.800   8.356   4.884  1.00  1.11           C  
ATOM    716  CZ  TYR A  48      -0.602   7.695   3.719  1.00  1.11           C  
ATOM    717  OH  TYR A  48       0.535   6.951   3.562  1.00  1.11           O  
ATOM    718  H   TYR A  48      -6.290  10.931   5.322  1.00  1.11           H  
ATOM    719  HA  TYR A  48      -5.761   8.658   3.874  1.00  1.11           H  
ATOM    720 1HB  TYR A  48      -4.409  10.577   3.539  1.00  1.11           H  
ATOM    721 2HB  TYR A  48      -3.921  10.644   5.229  1.00  1.11           H  
ATOM    722  HD1 TYR A  48      -3.464   8.575   2.095  1.00  1.11           H  
ATOM    723  HD2 TYR A  48      -2.086   9.604   6.002  1.00  1.11           H  
ATOM    724  HE1 TYR A  48      -1.377   7.244   1.756  1.00  1.11           H  
ATOM    725  HE2 TYR A  48      -0.056   8.298   5.678  1.00  1.11           H  
ATOM    726  HH  TYR A  48       1.036   6.952   4.381  1.00  1.11           H  
ATOM    727  N   GLN A  49      -4.481   8.202   6.898  1.00  1.15           N  
ATOM    728  CA  GLN A  49      -3.945   7.098   7.679  1.00  1.15           C  
ATOM    729  C   GLN A  49      -5.007   6.057   7.988  1.00  1.15           C  
ATOM    730  O   GLN A  49      -4.760   4.856   7.882  1.00  1.15           O  
ATOM    731  CB  GLN A  49      -3.338   7.600   8.989  1.00  1.15           C  
ATOM    732  CG  GLN A  49      -2.073   8.418   8.818  1.00  1.15           C  
ATOM    733  CD  GLN A  49      -1.523   8.923  10.135  1.00  1.15           C  
ATOM    734  OE1 GLN A  49      -2.270   9.137  11.095  1.00  1.15           O  
ATOM    735  NE2 GLN A  49      -0.210   9.116  10.192  1.00  1.15           N  
ATOM    736  H   GLN A  49      -4.538   9.137   7.275  1.00  1.15           H  
ATOM    737  HA  GLN A  49      -3.161   6.615   7.095  1.00  1.15           H  
ATOM    738 1HB  GLN A  49      -4.069   8.213   9.515  1.00  1.15           H  
ATOM    739 2HB  GLN A  49      -3.106   6.748   9.629  1.00  1.15           H  
ATOM    740 1HG  GLN A  49      -1.313   7.809   8.328  1.00  1.15           H  
ATOM    741 2HG  GLN A  49      -2.311   9.285   8.211  1.00  1.15           H  
ATOM    742 1HE2 GLN A  49       0.211   9.447  11.037  1.00  1.15           H  
ATOM    743 2HE2 GLN A  49       0.358   8.928   9.391  1.00  1.15           H  
ATOM    744  N   GLU A  50      -6.211   6.508   8.324  1.00  1.17           N  
ATOM    745  CA  GLU A  50      -7.264   5.564   8.659  1.00  1.17           C  
ATOM    746  C   GLU A  50      -7.674   4.736   7.451  1.00  1.17           C  
ATOM    747  O   GLU A  50      -7.921   3.533   7.561  1.00  1.17           O  
ATOM    748  CB  GLU A  50      -8.488   6.300   9.214  1.00  1.17           C  
ATOM    749  CG  GLU A  50      -8.275   6.934  10.592  1.00  1.17           C  
ATOM    750  CD  GLU A  50      -9.505   7.643  11.129  1.00  1.17           C  
ATOM    751  OE1 GLU A  50     -10.484   7.727  10.424  1.00  1.17           O  
ATOM    752  OE2 GLU A  50      -9.459   8.096  12.249  1.00  1.17           O  
ATOM    753  H   GLU A  50      -6.387   7.501   8.362  1.00  1.17           H  
ATOM    754  HA  GLU A  50      -6.887   4.885   9.424  1.00  1.17           H  
ATOM    755 1HB  GLU A  50      -8.772   7.097   8.521  1.00  1.17           H  
ATOM    756 2HB  GLU A  50      -9.327   5.610   9.283  1.00  1.17           H  
ATOM    757 1HG  GLU A  50      -7.982   6.154  11.294  1.00  1.17           H  
ATOM    758 2HG  GLU A  50      -7.453   7.647  10.520  1.00  1.17           H  
ATOM    759  N   SER A  51      -7.724   5.390   6.292  1.00  1.17           N  
ATOM    760  CA  SER A  51      -8.150   4.761   5.060  1.00  1.17           C  
ATOM    761  C   SER A  51      -7.135   3.783   4.506  1.00  1.17           C  
ATOM    762  O   SER A  51      -7.489   2.688   4.077  1.00  1.17           O  
ATOM    763  CB  SER A  51      -8.375   5.834   4.016  1.00  1.17           C  
ATOM    764  OG  SER A  51      -9.413   6.691   4.392  1.00  1.17           O  
ATOM    765  H   SER A  51      -7.503   6.383   6.267  1.00  1.17           H  
ATOM    766  HA  SER A  51      -9.081   4.227   5.247  1.00  1.17           H  
ATOM    767 1HB  SER A  51      -7.458   6.410   3.881  1.00  1.17           H  
ATOM    768 2HB  SER A  51      -8.607   5.377   3.069  1.00  1.17           H  
ATOM    769  HG  SER A  51      -9.012   7.300   5.050  1.00  1.17           H  
ATOM    770  N   LEU A  52      -5.864   4.163   4.503  1.00  1.15           N  
ATOM    771  CA  LEU A  52      -4.889   3.293   3.895  1.00  1.15           C  
ATOM    772  C   LEU A  52      -4.002   2.488   4.825  1.00  1.15           C  
ATOM    773  O   LEU A  52      -3.241   1.663   4.340  1.00  1.15           O  
ATOM    774  CB  LEU A  52      -4.061   4.089   2.919  1.00  1.15           C  
ATOM    775  CG  LEU A  52      -4.852   4.689   1.792  1.00  1.15           C  
ATOM    776  CD1 LEU A  52      -3.949   5.423   0.976  1.00  1.15           C  
ATOM    777  CD2 LEU A  52      -5.541   3.613   0.981  1.00  1.15           C  
ATOM    778  H   LEU A  52      -5.578   5.068   4.878  1.00  1.15           H  
ATOM    779  HA  LEU A  52      -5.437   2.569   3.296  1.00  1.15           H  
ATOM    780 1HB  LEU A  52      -3.585   4.910   3.456  1.00  1.15           H  
ATOM    781 2HB  LEU A  52      -3.302   3.444   2.488  1.00  1.15           H  
ATOM    782  HG  LEU A  52      -5.597   5.379   2.192  1.00  1.15           H  
ATOM    783 1HD1 LEU A  52      -4.493   5.867   0.183  1.00  1.15           H  
ATOM    784 2HD1 LEU A  52      -3.489   6.176   1.563  1.00  1.15           H  
ATOM    785 3HD1 LEU A  52      -3.191   4.749   0.574  1.00  1.15           H  
ATOM    786 1HD2 LEU A  52      -6.100   4.068   0.167  1.00  1.15           H  
ATOM    787 2HD2 LEU A  52      -4.791   2.949   0.572  1.00  1.15           H  
ATOM    788 3HD2 LEU A  52      -6.227   3.051   1.615  1.00  1.15           H  
ATOM    789  N   ALA A  53      -4.124   2.615   6.149  1.00  1.12           N  
ATOM    790  CA  ALA A  53      -3.285   1.788   7.017  1.00  1.12           C  
ATOM    791  C   ALA A  53      -3.262   0.305   6.584  1.00  1.12           C  
ATOM    792  O   ALA A  53      -2.164  -0.251   6.488  1.00  1.12           O  
ATOM    793  CB  ALA A  53      -3.736   1.881   8.472  1.00  1.12           C  
ATOM    794  H   ALA A  53      -4.729   3.319   6.572  1.00  1.12           H  
ATOM    795  HA  ALA A  53      -2.267   2.165   6.953  1.00  1.12           H  
ATOM    796 1HB  ALA A  53      -3.068   1.285   9.093  1.00  1.12           H  
ATOM    797 2HB  ALA A  53      -3.694   2.911   8.801  1.00  1.12           H  
ATOM    798 3HB  ALA A  53      -4.743   1.522   8.593  1.00  1.12           H  
ATOM    799  N   PRO A  54      -4.389  -0.386   6.265  1.00  1.09           N  
ATOM    800  CA  PRO A  54      -4.374  -1.768   5.825  1.00  1.09           C  
ATOM    801  C   PRO A  54      -3.594  -2.014   4.530  1.00  1.09           C  
ATOM    802  O   PRO A  54      -3.106  -3.127   4.308  1.00  1.09           O  
ATOM    803  CB  PRO A  54      -5.865  -2.083   5.681  1.00  1.09           C  
ATOM    804  CG  PRO A  54      -6.560  -0.772   5.569  1.00  1.09           C  
ATOM    805  CD  PRO A  54      -5.794   0.146   6.440  1.00  1.09           C  
ATOM    806  HA  PRO A  54      -3.953  -2.382   6.623  1.00  1.09           H  
ATOM    807 1HB  PRO A  54      -6.021  -2.669   4.773  1.00  1.09           H  
ATOM    808 2HB  PRO A  54      -6.218  -2.689   6.527  1.00  1.09           H  
ATOM    809 1HG  PRO A  54      -6.589  -0.434   4.516  1.00  1.09           H  
ATOM    810 2HG  PRO A  54      -7.613  -0.868   5.887  1.00  1.09           H  
ATOM    811 1HD  PRO A  54      -6.012   1.121   6.058  1.00  1.09           H  
ATOM    812 2HD  PRO A  54      -6.125   0.032   7.478  1.00  1.09           H  
ATOM    813  N   CYS A  55      -3.405  -0.976   3.708  1.00  1.06           N  
ATOM    814  CA  CYS A  55      -2.687  -1.119   2.449  1.00  1.06           C  
ATOM    815  C   CYS A  55      -1.184  -1.082   2.685  1.00  1.06           C  
ATOM    816  O   CYS A  55      -0.400  -1.317   1.760  1.00  1.06           O  
ATOM    817  CB  CYS A  55      -3.022   0.007   1.483  1.00  1.06           C  
ATOM    818  SG  CYS A  55      -4.739   0.083   0.959  1.00  1.06           S  
ATOM    819  H   CYS A  55      -3.751  -0.053   3.942  1.00  1.06           H  
ATOM    820  HA  CYS A  55      -2.953  -2.075   1.998  1.00  1.06           H  
ATOM    821 1HB  CYS A  55      -2.755   0.967   1.934  1.00  1.06           H  
ATOM    822 2HB  CYS A  55      -2.416  -0.115   0.594  1.00  1.06           H  
ATOM    823  HG  CYS A  55      -5.225   0.388   2.164  1.00  1.06           H  
ATOM    824  N   PHE A  56      -0.782  -0.758   3.917  1.00  1.02           N  
ATOM    825  CA  PHE A  56       0.622  -0.708   4.256  1.00  1.02           C  
ATOM    826  C   PHE A  56       0.915  -1.806   5.282  1.00  1.02           C  
ATOM    827  O   PHE A  56       2.036  -2.305   5.372  1.00  1.02           O  
ATOM    828  CB  PHE A  56       0.983   0.661   4.831  1.00  1.02           C  
ATOM    829  CG  PHE A  56       0.612   1.814   3.929  1.00  1.02           C  
ATOM    830  CD1 PHE A  56      -0.314   2.750   4.349  1.00  1.02           C  
ATOM    831  CD2 PHE A  56       1.134   1.943   2.665  1.00  1.02           C  
ATOM    832  CE1 PHE A  56      -0.691   3.791   3.548  1.00  1.02           C  
ATOM    833  CE2 PHE A  56       0.744   2.983   1.861  1.00  1.02           C  
ATOM    834  CZ  PHE A  56      -0.171   3.912   2.301  1.00  1.02           C  
ATOM    835  H   PHE A  56      -1.462  -0.551   4.644  1.00  1.02           H  
ATOM    836  HA  PHE A  56       1.218  -0.897   3.363  1.00  1.02           H  
ATOM    837 1HB  PHE A  56       0.463   0.794   5.783  1.00  1.02           H  
ATOM    838 2HB  PHE A  56       2.050   0.706   5.027  1.00  1.02           H  
ATOM    839  HD1 PHE A  56      -0.742   2.650   5.339  1.00  1.02           H  
ATOM    840  HD2 PHE A  56       1.853   1.207   2.302  1.00  1.02           H  
ATOM    841  HE1 PHE A  56      -1.410   4.517   3.912  1.00  1.02           H  
ATOM    842  HE2 PHE A  56       1.150   3.061   0.873  1.00  1.02           H  
ATOM    843  HZ  PHE A  56      -0.481   4.734   1.660  1.00  1.02           H  
ATOM    844  N   CYS A  57      -0.119  -2.191   6.050  1.00  0.98           N  
ATOM    845  CA  CYS A  57       0.011  -3.226   7.075  1.00  0.98           C  
ATOM    846  C   CYS A  57       0.174  -4.616   6.460  1.00  0.98           C  
ATOM    847  O   CYS A  57       0.927  -5.448   6.968  1.00  0.98           O  
ATOM    848  CB  CYS A  57      -1.227  -3.263   7.966  1.00  0.98           C  
ATOM    849  SG  CYS A  57      -1.451  -1.810   9.008  1.00  0.98           S  
ATOM    850  H   CYS A  57      -1.008  -1.713   5.954  1.00  0.98           H  
ATOM    851  HA  CYS A  57       0.886  -3.002   7.684  1.00  0.98           H  
ATOM    852 1HB  CYS A  57      -2.103  -3.381   7.348  1.00  0.98           H  
ATOM    853 2HB  CYS A  57      -1.174  -4.136   8.613  1.00  0.98           H  
ATOM    854  HG  CYS A  57      -1.623  -0.955   7.981  1.00  0.98           H  
ATOM    855  N   LEU A  58      -0.550  -4.875   5.369  1.00  0.92           N  
ATOM    856  CA  LEU A  58      -0.490  -6.172   4.705  1.00  0.92           C  
ATOM    857  C   LEU A  58       0.758  -6.245   3.828  1.00  0.92           C  
ATOM    858  O   LEU A  58       1.013  -5.337   3.039  1.00  0.92           O  
ATOM    859  CB  LEU A  58      -1.739  -6.391   3.854  1.00  0.92           C  
ATOM    860  CG  LEU A  58      -1.881  -7.774   3.200  1.00  0.92           C  
ATOM    861  CD1 LEU A  58      -2.073  -8.817   4.271  1.00  0.92           C  
ATOM    862  CD2 LEU A  58      -3.047  -7.777   2.291  1.00  0.92           C  
ATOM    863  H   LEU A  58      -1.186  -4.167   4.997  1.00  0.92           H  
ATOM    864  HA  LEU A  58      -0.432  -6.953   5.462  1.00  0.92           H  
ATOM    865 1HB  LEU A  58      -2.601  -6.233   4.483  1.00  0.92           H  
ATOM    866 2HB  LEU A  58      -1.757  -5.639   3.063  1.00  0.92           H  
ATOM    867  HG  LEU A  58      -0.975  -8.012   2.641  1.00  0.92           H  
ATOM    868 1HD1 LEU A  58      -2.170  -9.801   3.805  1.00  0.92           H  
ATOM    869 2HD1 LEU A  58      -1.216  -8.818   4.940  1.00  0.92           H  
ATOM    870 3HD1 LEU A  58      -2.979  -8.594   4.836  1.00  0.92           H  
ATOM    871 1HD2 LEU A  58      -3.143  -8.765   1.839  1.00  0.92           H  
ATOM    872 2HD2 LEU A  58      -3.940  -7.548   2.859  1.00  0.92           H  
ATOM    873 3HD2 LEU A  58      -2.900  -7.027   1.519  1.00  0.92           H  
ATOM    874  N   SER A  59       1.541  -7.312   3.954  1.00  0.86           N  
ATOM    875  CA  SER A  59       2.753  -7.418   3.148  1.00  0.86           C  
ATOM    876  C   SER A  59       2.408  -7.624   1.679  1.00  0.86           C  
ATOM    877  O   SER A  59       1.258  -7.922   1.336  1.00  0.86           O  
ATOM    878  CB  SER A  59       3.633  -8.548   3.644  1.00  0.86           C  
ATOM    879  OG  SER A  59       3.046  -9.791   3.408  1.00  0.86           O  
ATOM    880  H   SER A  59       1.303  -8.036   4.616  1.00  0.86           H  
ATOM    881  HA  SER A  59       3.308  -6.483   3.238  1.00  0.86           H  
ATOM    882 1HB  SER A  59       4.602  -8.501   3.151  1.00  0.86           H  
ATOM    883 2HB  SER A  59       3.802  -8.422   4.712  1.00  0.86           H  
ATOM    884  HG  SER A  59       3.148  -9.957   2.455  1.00  0.86           H  
ATOM    885  N   ALA A  60       3.386  -7.404   0.807  1.00  0.80           N  
ATOM    886  CA  ALA A  60       3.148  -7.575  -0.616  1.00  0.80           C  
ATOM    887  C   ALA A  60       2.838  -9.014  -0.972  1.00  0.80           C  
ATOM    888  O   ALA A  60       3.454  -9.941  -0.444  1.00  0.80           O  
ATOM    889  CB  ALA A  60       4.340  -7.092  -1.422  1.00  0.80           C  
ATOM    890  H   ALA A  60       4.302  -7.133   1.134  1.00  0.80           H  
ATOM    891  HA  ALA A  60       2.279  -6.982  -0.870  1.00  0.80           H  
ATOM    892 1HB  ALA A  60       4.119  -7.196  -2.484  1.00  0.80           H  
ATOM    893 2HB  ALA A  60       4.533  -6.043  -1.193  1.00  0.80           H  
ATOM    894 3HB  ALA A  60       5.215  -7.686  -1.173  1.00  0.80           H  
ATOM    895  N   HIS A  61       1.912  -9.174  -1.911  1.00  0.74           N  
ATOM    896  CA  HIS A  61       1.512 -10.463  -2.458  1.00  0.74           C  
ATOM    897  C   HIS A  61       1.285 -10.346  -3.962  1.00  0.74           C  
ATOM    898  O   HIS A  61       0.905  -9.284  -4.461  1.00  0.74           O  
ATOM    899  CB  HIS A  61       0.252 -11.000  -1.788  1.00  0.74           C  
ATOM    900  CG  HIS A  61       0.390 -11.306  -0.309  1.00  0.74           C  
ATOM    901  ND1 HIS A  61       0.299 -10.346   0.682  1.00  0.74           N  
ATOM    902  CD2 HIS A  61       0.651 -12.467   0.322  1.00  0.74           C  
ATOM    903  CE1 HIS A  61       0.477 -10.917   1.855  1.00  0.74           C  
ATOM    904  NE2 HIS A  61       0.685 -12.204   1.667  1.00  0.74           N  
ATOM    905  H   HIS A  61       1.458  -8.347  -2.269  1.00  0.74           H  
ATOM    906  HA  HIS A  61       2.309 -11.189  -2.301  1.00  0.74           H  
ATOM    907 1HB  HIS A  61      -0.553 -10.282  -1.914  1.00  0.74           H  
ATOM    908 2HB  HIS A  61      -0.055 -11.917  -2.289  1.00  0.74           H  
ATOM    909  HD1 HIS A  61       0.199  -9.343   0.588  1.00  0.74           H  
ATOM    910  HD2 HIS A  61       0.815 -13.480  -0.040  1.00  0.74           H  
ATOM    911  HE1 HIS A  61       0.437 -10.319   2.766  1.00  0.74           H  
ATOM    912  N   SER A  62       1.455 -11.461  -4.668  1.00  0.70           N  
ATOM    913  CA  SER A  62       1.312 -11.522  -6.125  1.00  0.70           C  
ATOM    914  C   SER A  62      -0.069 -11.166  -6.693  1.00  0.70           C  
ATOM    915  O   SER A  62      -0.174 -10.854  -7.885  1.00  0.70           O  
ATOM    916  CB  SER A  62       1.710 -12.909  -6.592  1.00  0.70           C  
ATOM    917  OG  SER A  62       0.833 -13.883  -6.099  1.00  0.70           O  
ATOM    918  H   SER A  62       1.739 -12.300  -4.181  1.00  0.70           H  
ATOM    919  HA  SER A  62       2.026 -10.813  -6.545  1.00  0.70           H  
ATOM    920 1HB  SER A  62       1.710 -12.940  -7.678  1.00  0.70           H  
ATOM    921 2HB  SER A  62       2.723 -13.127  -6.260  1.00  0.70           H  
ATOM    922  HG  SER A  62      -0.044 -13.652  -6.429  1.00  0.70           H  
ATOM    923  N   ASN A  63      -1.119 -11.226  -5.870  1.00  0.68           N  
ATOM    924  CA  ASN A  63      -2.461 -10.878  -6.344  1.00  0.68           C  
ATOM    925  C   ASN A  63      -2.998  -9.573  -5.749  1.00  0.68           C  
ATOM    926  O   ASN A  63      -4.210  -9.339  -5.789  1.00  0.68           O  
ATOM    927  CB  ASN A  63      -3.433 -11.996  -6.061  1.00  0.68           C  
ATOM    928  CG  ASN A  63      -3.178 -13.229  -6.868  1.00  0.68           C  
ATOM    929  OD1 ASN A  63      -2.776 -14.261  -6.315  1.00  0.68           O  
ATOM    930  ND2 ASN A  63      -3.416 -13.164  -8.152  1.00  0.68           N  
ATOM    931  H   ASN A  63      -0.978 -11.496  -4.908  1.00  0.68           H  
ATOM    932  HA  ASN A  63      -2.418 -10.743  -7.423  1.00  0.68           H  
ATOM    933 1HB  ASN A  63      -3.404 -12.252  -4.999  1.00  0.68           H  
ATOM    934 2HB  ASN A  63      -4.443 -11.652  -6.289  1.00  0.68           H  
ATOM    935 1HD2 ASN A  63      -3.264 -13.967  -8.728  1.00  0.68           H  
ATOM    936 2HD2 ASN A  63      -3.786 -12.309  -8.577  1.00  0.68           H  
ATOM    937  N   ILE A  64      -2.125  -8.735  -5.189  1.00  0.68           N  
ATOM    938  CA  ILE A  64      -2.571  -7.465  -4.610  1.00  0.68           C  
ATOM    939  C   ILE A  64      -1.791  -6.274  -5.192  1.00  0.68           C  
ATOM    940  O   ILE A  64      -0.560  -6.302  -5.270  1.00  0.68           O  
ATOM    941  CB  ILE A  64      -2.503  -7.505  -3.057  1.00  0.68           C  
ATOM    942  CG1 ILE A  64      -3.439  -8.666  -2.519  1.00  0.68           C  
ATOM    943  CG2 ILE A  64      -2.929  -6.170  -2.501  1.00  0.68           C  
ATOM    944  CD1 ILE A  64      -3.361  -8.921  -1.047  1.00  0.68           C  
ATOM    945  H   ILE A  64      -1.130  -8.971  -5.150  1.00  0.68           H  
ATOM    946  HA  ILE A  64      -3.613  -7.312  -4.874  1.00  0.68           H  
ATOM    947  HB  ILE A  64      -1.485  -7.732  -2.740  1.00  0.68           H  
ATOM    948 1HG1 ILE A  64      -4.467  -8.431  -2.769  1.00  0.68           H  
ATOM    949 2HG1 ILE A  64      -3.167  -9.593  -3.007  1.00  0.68           H  
ATOM    950 1HG2 ILE A  64      -2.884  -6.201  -1.414  1.00  0.68           H  
ATOM    951 2HG2 ILE A  64      -2.267  -5.384  -2.866  1.00  0.68           H  
ATOM    952 3HG2 ILE A  64      -3.947  -5.957  -2.825  1.00  0.68           H  
ATOM    953 1HD1 ILE A  64      -4.038  -9.739  -0.784  1.00  0.68           H  
ATOM    954 2HD1 ILE A  64      -2.345  -9.187  -0.761  1.00  0.68           H  
ATOM    955 3HD1 ILE A  64      -3.662  -8.021  -0.525  1.00  0.68           H  
ATOM    956  N   ASN A  65      -2.505  -5.233  -5.631  1.00  0.70           N  
ATOM    957  CA  ASN A  65      -1.876  -4.044  -6.213  1.00  0.70           C  
ATOM    958  C   ASN A  65      -1.173  -3.273  -5.117  1.00  0.70           C  
ATOM    959  O   ASN A  65      -1.789  -2.852  -4.136  1.00  0.70           O  
ATOM    960  CB  ASN A  65      -2.875  -3.147  -6.923  1.00  0.70           C  
ATOM    961  CG  ASN A  65      -2.217  -2.010  -7.749  1.00  0.70           C  
ATOM    962  OD1 ASN A  65      -1.131  -1.505  -7.421  1.00  0.70           O  
ATOM    963  ND2 ASN A  65      -2.873  -1.632  -8.826  1.00  0.70           N  
ATOM    964  H   ASN A  65      -3.517  -5.240  -5.542  1.00  0.70           H  
ATOM    965  HA  ASN A  65      -1.115  -4.355  -6.929  1.00  0.70           H  
ATOM    966 1HB  ASN A  65      -3.500  -3.753  -7.574  1.00  0.70           H  
ATOM    967 2HB  ASN A  65      -3.531  -2.693  -6.179  1.00  0.70           H  
ATOM    968 1HD2 ASN A  65      -2.501  -0.914  -9.453  1.00  0.70           H  
ATOM    969 2HD2 ASN A  65      -3.736  -2.068  -9.061  1.00  0.70           H  
ATOM    970  N   GLN A  66       0.133  -3.142  -5.255  1.00  0.74           N  
ATOM    971  CA  GLN A  66       0.931  -2.512  -4.234  1.00  0.74           C  
ATOM    972  C   GLN A  66       1.041  -1.024  -4.450  1.00  0.74           C  
ATOM    973  O   GLN A  66       1.069  -0.543  -5.583  1.00  0.74           O  
ATOM    974  CB  GLN A  66       2.335  -3.113  -4.236  1.00  0.74           C  
ATOM    975  CG  GLN A  66       2.353  -4.590  -4.005  1.00  0.74           C  
ATOM    976  CD  GLN A  66       1.771  -4.937  -2.699  1.00  0.74           C  
ATOM    977  OE1 GLN A  66       2.254  -4.482  -1.659  1.00  0.74           O  
ATOM    978  NE2 GLN A  66       0.736  -5.747  -2.714  1.00  0.74           N  
ATOM    979  H   GLN A  66       0.581  -3.498  -6.088  1.00  0.74           H  
ATOM    980  HA  GLN A  66       0.462  -2.685  -3.265  1.00  0.74           H  
ATOM    981 1HB  GLN A  66       2.811  -2.915  -5.200  1.00  0.74           H  
ATOM    982 2HB  GLN A  66       2.940  -2.631  -3.467  1.00  0.74           H  
ATOM    983 1HG  GLN A  66       1.763  -5.081  -4.781  1.00  0.74           H  
ATOM    984 2HG  GLN A  66       3.381  -4.948  -4.033  1.00  0.74           H  
ATOM    985 1HE2 GLN A  66       0.306  -6.012  -1.847  1.00  0.74           H  
ATOM    986 2HE2 GLN A  66       0.383  -6.081  -3.617  1.00  0.74           H  
ATOM    987  N   ILE A  67       1.180  -0.304  -3.360  1.00  0.80           N  
ATOM    988  CA  ILE A  67       1.450   1.109  -3.455  1.00  0.80           C  
ATOM    989  C   ILE A  67       2.935   1.287  -3.679  1.00  0.80           C  
ATOM    990  O   ILE A  67       3.749   0.749  -2.925  1.00  0.80           O  
ATOM    991  CB  ILE A  67       0.980   1.843  -2.206  1.00  0.80           C  
ATOM    992  CG1 ILE A  67      -0.530   1.705  -2.099  1.00  0.80           C  
ATOM    993  CG2 ILE A  67       1.393   3.274  -2.304  1.00  0.80           C  
ATOM    994  CD1 ILE A  67      -1.132   2.129  -0.782  1.00  0.80           C  
ATOM    995  H   ILE A  67       1.118  -0.751  -2.453  1.00  0.80           H  
ATOM    996  HA  ILE A  67       0.918   1.520  -4.315  1.00  0.80           H  
ATOM    997  HB  ILE A  67       1.417   1.393  -1.317  1.00  0.80           H  
ATOM    998 1HG1 ILE A  67      -0.958   2.315  -2.883  1.00  0.80           H  
ATOM    999 2HG1 ILE A  67      -0.803   0.666  -2.281  1.00  0.80           H  
ATOM   1000 1HG2 ILE A  67       1.050   3.779  -1.425  1.00  0.80           H  
ATOM   1001 2HG2 ILE A  67       2.477   3.345  -2.365  1.00  0.80           H  
ATOM   1002 3HG2 ILE A  67       0.954   3.724  -3.196  1.00  0.80           H  
ATOM   1003 1HD1 ILE A  67      -2.214   2.010  -0.817  1.00  0.80           H  
ATOM   1004 2HD1 ILE A  67      -0.726   1.504   0.009  1.00  0.80           H  
ATOM   1005 3HD1 ILE A  67      -0.895   3.162  -0.585  1.00  0.80           H  
ATOM   1006  N   THR A  68       3.281   2.010  -4.730  1.00  0.88           N  
ATOM   1007  CA  THR A  68       4.662   2.213  -5.099  1.00  0.88           C  
ATOM   1008  C   THR A  68       5.232   3.491  -4.467  1.00  0.88           C  
ATOM   1009  O   THR A  68       6.417   3.540  -4.130  1.00  0.88           O  
ATOM   1010  CB  THR A  68       4.739   2.298  -6.634  1.00  0.88           C  
ATOM   1011  OG1 THR A  68       3.987   3.432  -7.070  1.00  0.88           O  
ATOM   1012  CG2 THR A  68       4.110   1.039  -7.264  1.00  0.88           C  
ATOM   1013  H   THR A  68       2.552   2.425  -5.295  1.00  0.88           H  
ATOM   1014  HA  THR A  68       5.247   1.362  -4.751  1.00  0.88           H  
ATOM   1015  HB  THR A  68       5.775   2.402  -6.950  1.00  0.88           H  
ATOM   1016  HG1 THR A  68       3.074   3.356  -6.724  1.00  0.88           H  
ATOM   1017 1HG2 THR A  68       4.148   1.113  -8.351  1.00  0.88           H  
ATOM   1018 2HG2 THR A  68       4.656   0.154  -6.940  1.00  0.88           H  
ATOM   1019 3HG2 THR A  68       3.064   0.955  -6.946  1.00  0.88           H  
ATOM   1020  N   GLU A  69       4.377   4.501  -4.261  1.00  0.98           N  
ATOM   1021  CA  GLU A  69       4.829   5.741  -3.604  1.00  0.98           C  
ATOM   1022  C   GLU A  69       3.677   6.568  -3.026  1.00  0.98           C  
ATOM   1023  O   GLU A  69       2.607   6.677  -3.632  1.00  0.98           O  
ATOM   1024  CB  GLU A  69       5.682   6.623  -4.536  1.00  0.98           C  
ATOM   1025  CG  GLU A  69       6.376   7.813  -3.790  1.00  0.98           C  
ATOM   1026  CD  GLU A  69       7.365   8.636  -4.618  1.00  0.98           C  
ATOM   1027  OE1 GLU A  69       7.620   8.277  -5.745  1.00  0.98           O  
ATOM   1028  OE2 GLU A  69       7.846   9.662  -4.121  1.00  0.98           O  
ATOM   1029  H   GLU A  69       3.422   4.389  -4.594  1.00  0.98           H  
ATOM   1030  HA  GLU A  69       5.468   5.451  -2.774  1.00  0.98           H  
ATOM   1031 1HB  GLU A  69       6.451   6.026  -5.022  1.00  0.98           H  
ATOM   1032 2HB  GLU A  69       5.044   7.045  -5.315  1.00  0.98           H  
ATOM   1033 1HG  GLU A  69       5.625   8.484  -3.405  1.00  0.98           H  
ATOM   1034 2HG  GLU A  69       6.894   7.390  -2.934  1.00  0.98           H  
ATOM   1035  N   ILE A  70       3.897   7.164  -1.852  1.00  1.08           N  
ATOM   1036  CA  ILE A  70       2.880   8.038  -1.258  1.00  1.08           C  
ATOM   1037  C   ILE A  70       3.324   9.462  -1.002  1.00  1.08           C  
ATOM   1038  O   ILE A  70       4.076   9.703  -0.067  1.00  1.08           O  
ATOM   1039  CB  ILE A  70       2.473   7.538   0.107  1.00  1.08           C  
ATOM   1040  CG1 ILE A  70       2.006   6.144   0.020  1.00  1.08           C  
ATOM   1041  CG2 ILE A  70       1.451   8.478   0.651  1.00  1.08           C  
ATOM   1042  CD1 ILE A  70       3.156   5.163   0.249  1.00  1.08           C  
ATOM   1043  H   ILE A  70       4.790   7.002  -1.379  1.00  1.08           H  
ATOM   1044  HA  ILE A  70       2.017   8.068  -1.918  1.00  1.08           H  
ATOM   1045  HB  ILE A  70       3.336   7.534   0.766  1.00  1.08           H  
ATOM   1046 1HG1 ILE A  70       1.237   5.976   0.759  1.00  1.08           H  
ATOM   1047 2HG1 ILE A  70       1.585   5.980  -0.961  1.00  1.08           H  
ATOM   1048 1HG2 ILE A  70       1.170   8.166   1.612  1.00  1.08           H  
ATOM   1049 2HG2 ILE A  70       1.881   9.468   0.708  1.00  1.08           H  
ATOM   1050 3HG2 ILE A  70       0.594   8.510   0.013  1.00  1.08           H  
ATOM   1051 1HD1 ILE A  70       2.823   4.152   0.174  1.00  1.08           H  
ATOM   1052 2HD1 ILE A  70       3.923   5.322  -0.491  1.00  1.08           H  
ATOM   1053 3HD1 ILE A  70       3.578   5.325   1.241  1.00  1.08           H  
ATOM   1054  N   ILE A  71       2.767  10.427  -1.720  1.00  1.18           N  
ATOM   1055  CA  ILE A  71       3.201  11.795  -1.489  1.00  1.18           C  
ATOM   1056  C   ILE A  71       2.182  12.558  -0.663  1.00  1.18           C  
ATOM   1057  O   ILE A  71       1.002  12.637  -1.011  1.00  1.18           O  
ATOM   1058  CB  ILE A  71       3.491  12.527  -2.806  1.00  1.18           C  
ATOM   1059  CG1 ILE A  71       4.684  11.857  -3.523  1.00  1.18           C  
ATOM   1060  CG2 ILE A  71       3.787  14.013  -2.540  1.00  1.18           C  
ATOM   1061  CD1 ILE A  71       4.303  10.775  -4.498  1.00  1.18           C  
ATOM   1062  H   ILE A  71       2.081  10.203  -2.436  1.00  1.18           H  
ATOM   1063  HA  ILE A  71       4.126  11.768  -0.923  1.00  1.18           H  
ATOM   1064  HB  ILE A  71       2.632  12.431  -3.447  1.00  1.18           H  
ATOM   1065 1HG1 ILE A  71       5.249  12.617  -4.050  1.00  1.18           H  
ATOM   1066 2HG1 ILE A  71       5.334  11.408  -2.763  1.00  1.18           H  
ATOM   1067 1HG2 ILE A  71       3.991  14.529  -3.467  1.00  1.18           H  
ATOM   1068 2HG2 ILE A  71       2.932  14.484  -2.051  1.00  1.18           H  
ATOM   1069 3HG2 ILE A  71       4.647  14.090  -1.897  1.00  1.18           H  
ATOM   1070 1HD1 ILE A  71       5.199  10.373  -4.933  1.00  1.18           H  
ATOM   1071 2HD1 ILE A  71       3.755   9.981  -3.987  1.00  1.18           H  
ATOM   1072 3HD1 ILE A  71       3.699  11.187  -5.271  1.00  1.18           H  
ATOM   1073  N   LEU A  72       2.631  13.080   0.470  1.00  1.25           N  
ATOM   1074  CA  LEU A  72       1.725  13.765   1.384  1.00  1.25           C  
ATOM   1075  C   LEU A  72       1.907  15.276   1.343  1.00  1.25           C  
ATOM   1076  O   LEU A  72       2.907  15.788   1.849  1.00  1.25           O  
ATOM   1077  CB  LEU A  72       1.969  13.266   2.809  1.00  1.25           C  
ATOM   1078  CG  LEU A  72       1.884  11.737   2.986  1.00  1.25           C  
ATOM   1079  CD1 LEU A  72       2.160  11.374   4.413  1.00  1.25           C  
ATOM   1080  CD2 LEU A  72       0.545  11.264   2.573  1.00  1.25           C  
ATOM   1081  H   LEU A  72       3.613  12.981   0.696  1.00  1.25           H  
ATOM   1082  HA  LEU A  72       0.699  13.539   1.101  1.00  1.25           H  
ATOM   1083 1HB  LEU A  72       2.937  13.592   3.133  1.00  1.25           H  
ATOM   1084 2HB  LEU A  72       1.222  13.719   3.458  1.00  1.25           H  
ATOM   1085  HG  LEU A  72       2.647  11.256   2.363  1.00  1.25           H  
ATOM   1086 1HD1 LEU A  72       2.108  10.289   4.524  1.00  1.25           H  
ATOM   1087 2HD1 LEU A  72       3.155  11.723   4.691  1.00  1.25           H  
ATOM   1088 3HD1 LEU A  72       1.415  11.841   5.057  1.00  1.25           H  
ATOM   1089 1HD2 LEU A  72       0.487  10.196   2.693  1.00  1.25           H  
ATOM   1090 2HD2 LEU A  72      -0.202  11.723   3.184  1.00  1.25           H  
ATOM   1091 3HD2 LEU A  72       0.385  11.526   1.533  1.00  1.25           H  
ATOM   1092  N   GLY A  73       0.952  15.981   0.736  1.00  1.26           N  
ATOM   1093  CA  GLY A  73       1.040  17.431   0.617  1.00  1.26           C  
ATOM   1094  C   GLY A  73       0.287  18.058   1.785  1.00  1.26           C  
ATOM   1095  O   GLY A  73      -0.102  17.351   2.714  1.00  1.26           O  
ATOM   1096  H   GLY A  73       0.132  15.511   0.347  1.00  1.26           H  
ATOM   1097 1HA  GLY A  73       2.086  17.747   0.622  1.00  1.26           H  
ATOM   1098 2HA  GLY A  73       0.607  17.751  -0.330  1.00  1.26           H  
ATOM   1099  N   GLU A  74       0.029  19.366   1.722  1.00  1.22           N  
ATOM   1100  CA  GLU A  74      -0.660  20.066   2.814  1.00  1.22           C  
ATOM   1101  C   GLU A  74      -2.060  19.538   3.137  1.00  1.22           C  
ATOM   1102  O   GLU A  74      -2.417  19.411   4.310  1.00  1.22           O  
ATOM   1103  CB  GLU A  74      -0.788  21.561   2.498  1.00  1.22           C  
ATOM   1104  CG  GLU A  74      -1.428  22.388   3.626  1.00  1.22           C  
ATOM   1105  CD  GLU A  74      -1.553  23.871   3.312  1.00  1.22           C  
ATOM   1106  OE1 GLU A  74      -1.180  24.276   2.236  1.00  1.22           O  
ATOM   1107  OE2 GLU A  74      -2.024  24.594   4.160  1.00  1.22           O  
ATOM   1108  H   GLU A  74       0.378  19.896   0.931  1.00  1.22           H  
ATOM   1109  HA  GLU A  74      -0.051  19.957   3.711  1.00  1.22           H  
ATOM   1110 1HB  GLU A  74       0.196  21.978   2.296  1.00  1.22           H  
ATOM   1111 2HB  GLU A  74      -1.391  21.693   1.601  1.00  1.22           H  
ATOM   1112 1HG  GLU A  74      -2.414  21.988   3.845  1.00  1.22           H  
ATOM   1113 2HG  GLU A  74      -0.821  22.269   4.521  1.00  1.22           H  
ATOM   1114  N   THR A  75      -2.864  19.266   2.103  1.00  1.15           N  
ATOM   1115  CA  THR A  75      -4.241  18.832   2.337  1.00  1.15           C  
ATOM   1116  C   THR A  75      -4.592  17.450   1.791  1.00  1.15           C  
ATOM   1117  O   THR A  75      -5.606  16.879   2.197  1.00  1.15           O  
ATOM   1118  CB  THR A  75      -5.243  19.851   1.759  1.00  1.15           C  
ATOM   1119  OG1 THR A  75      -5.066  19.962   0.337  1.00  1.15           O  
ATOM   1120  CG2 THR A  75      -5.035  21.210   2.390  1.00  1.15           C  
ATOM   1121  H   THR A  75      -2.514  19.386   1.167  1.00  1.15           H  
ATOM   1122  HA  THR A  75      -4.400  18.798   3.412  1.00  1.15           H  
ATOM   1123  HB  THR A  75      -6.257  19.506   1.966  1.00  1.15           H  
ATOM   1124  HG1 THR A  75      -5.759  20.520  -0.028  1.00  1.15           H  
ATOM   1125 1HG2 THR A  75      -5.754  21.916   1.980  1.00  1.15           H  
ATOM   1126 2HG2 THR A  75      -5.170  21.136   3.469  1.00  1.15           H  
ATOM   1127 3HG2 THR A  75      -4.031  21.559   2.174  1.00  1.15           H  
ATOM   1128  N   LYS A  76      -3.803  16.931   0.853  1.00  1.05           N  
ATOM   1129  CA  LYS A  76      -4.143  15.656   0.220  1.00  1.05           C  
ATOM   1130  C   LYS A  76      -2.960  14.708   0.057  1.00  1.05           C  
ATOM   1131  O   LYS A  76      -1.817  15.126  -0.180  1.00  1.05           O  
ATOM   1132  CB  LYS A  76      -4.805  15.894  -1.143  1.00  1.05           C  
ATOM   1133  CG  LYS A  76      -6.157  16.626  -1.077  1.00  1.05           C  
ATOM   1134  CD  LYS A  76      -6.808  16.775  -2.440  1.00  1.05           C  
ATOM   1135  CE  LYS A  76      -8.127  17.526  -2.335  1.00  1.05           C  
ATOM   1136  NZ  LYS A  76      -8.790  17.682  -3.662  1.00  1.05           N  
ATOM   1137  H   LYS A  76      -2.977  17.430   0.574  1.00  1.05           H  
ATOM   1138  HA  LYS A  76      -4.867  15.145   0.852  1.00  1.05           H  
ATOM   1139 1HB  LYS A  76      -4.148  16.480  -1.773  1.00  1.05           H  
ATOM   1140 2HB  LYS A  76      -4.960  14.935  -1.628  1.00  1.05           H  
ATOM   1141 1HG  LYS A  76      -6.829  16.072  -0.417  1.00  1.05           H  
ATOM   1142 2HG  LYS A  76      -6.016  17.619  -0.666  1.00  1.05           H  
ATOM   1143 1HD  LYS A  76      -6.135  17.300  -3.121  1.00  1.05           H  
ATOM   1144 2HD  LYS A  76      -7.016  15.799  -2.843  1.00  1.05           H  
ATOM   1145 1HE  LYS A  76      -8.793  16.980  -1.667  1.00  1.05           H  
ATOM   1146 2HE  LYS A  76      -7.939  18.515  -1.916  1.00  1.05           H  
ATOM   1147 1HZ  LYS A  76      -9.658  18.186  -3.547  1.00  1.05           H  
ATOM   1148 2HZ  LYS A  76      -8.181  18.198  -4.283  1.00  1.05           H  
ATOM   1149 3HZ  LYS A  76      -8.979  16.769  -4.058  1.00  1.05           H  
ATOM   1150  N   ALA A  77      -3.261  13.418   0.148  1.00  0.95           N  
ATOM   1151  CA  ALA A  77      -2.290  12.368  -0.092  1.00  0.95           C  
ATOM   1152  C   ALA A  77      -2.490  11.787  -1.475  1.00  0.95           C  
ATOM   1153  O   ALA A  77      -3.606  11.428  -1.848  1.00  0.95           O  
ATOM   1154  CB  ALA A  77      -2.421  11.277   0.943  1.00  0.95           C  
ATOM   1155  H   ALA A  77      -4.221  13.161   0.362  1.00  0.95           H  
ATOM   1156  HA  ALA A  77      -1.293  12.799  -0.044  1.00  0.95           H  
ATOM   1157 1HB  ALA A  77      -1.681  10.500   0.745  1.00  0.95           H  
ATOM   1158 2HB  ALA A  77      -2.268  11.688   1.930  1.00  0.95           H  
ATOM   1159 3HB  ALA A  77      -3.416  10.852   0.884  1.00  0.95           H  
ATOM   1160  N   TYR A  78      -1.403  11.674  -2.219  1.00  0.87           N  
ATOM   1161  CA  TYR A  78      -1.411  11.114  -3.563  1.00  0.87           C  
ATOM   1162  C   TYR A  78      -0.708   9.776  -3.532  1.00  0.87           C  
ATOM   1163  O   TYR A  78       0.491   9.692  -3.243  1.00  0.87           O  
ATOM   1164  CB  TYR A  78      -0.740  12.097  -4.492  1.00  0.87           C  
ATOM   1165  CG  TYR A  78      -1.525  13.362  -4.641  1.00  0.87           C  
ATOM   1166  CD1 TYR A  78      -1.479  14.313  -3.637  1.00  0.87           C  
ATOM   1167  CD2 TYR A  78      -2.260  13.599  -5.783  1.00  0.87           C  
ATOM   1168  CE1 TYR A  78      -2.193  15.478  -3.766  1.00  0.87           C  
ATOM   1169  CE2 TYR A  78      -2.975  14.765  -5.917  1.00  0.87           C  
ATOM   1170  CZ  TYR A  78      -2.951  15.701  -4.910  1.00  0.87           C  
ATOM   1171  OH  TYR A  78      -3.668  16.865  -5.045  1.00  0.87           O  
ATOM   1172  H   TYR A  78      -0.518  12.005  -1.834  1.00  0.87           H  
ATOM   1173  HA  TYR A  78      -2.441  10.949  -3.884  1.00  0.87           H  
ATOM   1174 1HB  TYR A  78       0.231  12.351  -4.078  1.00  0.87           H  
ATOM   1175 2HB  TYR A  78      -0.585  11.665  -5.464  1.00  0.87           H  
ATOM   1176  HD1 TYR A  78      -0.881  14.135  -2.737  1.00  0.87           H  
ATOM   1177  HD2 TYR A  78      -2.280  12.864  -6.580  1.00  0.87           H  
ATOM   1178  HE1 TYR A  78      -2.159  16.220  -2.970  1.00  0.87           H  
ATOM   1179  HE2 TYR A  78      -3.560  14.945  -6.820  1.00  0.87           H  
ATOM   1180  HH  TYR A  78      -4.059  16.897  -5.923  1.00  0.87           H  
ATOM   1181  N   VAL A  79      -1.469   8.722  -3.772  1.00  0.81           N  
ATOM   1182  CA  VAL A  79      -0.940   7.384  -3.624  1.00  0.81           C  
ATOM   1183  C   VAL A  79      -0.859   6.705  -4.967  1.00  0.81           C  
ATOM   1184  O   VAL A  79      -1.863   6.547  -5.662  1.00  0.81           O  
ATOM   1185  CB  VAL A  79      -1.859   6.615  -2.690  1.00  0.81           C  
ATOM   1186  CG1 VAL A  79      -1.384   5.285  -2.479  1.00  0.81           C  
ATOM   1187  CG2 VAL A  79      -1.968   7.372  -1.397  1.00  0.81           C  
ATOM   1188  H   VAL A  79      -2.448   8.853  -4.028  1.00  0.81           H  
ATOM   1189  HA  VAL A  79       0.060   7.434  -3.194  1.00  0.81           H  
ATOM   1190  HB  VAL A  79      -2.821   6.532  -3.160  1.00  0.81           H  
ATOM   1191 1HG1 VAL A  79      -2.074   4.756  -1.828  1.00  0.81           H  
ATOM   1192 2HG1 VAL A  79      -1.299   4.769  -3.428  1.00  0.81           H  
ATOM   1193 3HG1 VAL A  79      -0.423   5.360  -2.018  1.00  0.81           H  
ATOM   1194 1HG2 VAL A  79      -2.617   6.870  -0.747  1.00  0.81           H  
ATOM   1195 2HG2 VAL A  79      -0.998   7.430  -0.955  1.00  0.81           H  
ATOM   1196 3HG2 VAL A  79      -2.355   8.376  -1.579  1.00  0.81           H  
ATOM   1197  N   PHE A  80       0.345   6.321  -5.339  1.00  0.77           N  
ATOM   1198  CA  PHE A  80       0.604   5.755  -6.644  1.00  0.77           C  
ATOM   1199  C   PHE A  80       0.669   4.244  -6.628  1.00  0.77           C  
ATOM   1200  O   PHE A  80       1.524   3.656  -5.954  1.00  0.77           O  
ATOM   1201  CB  PHE A  80       1.893   6.363  -7.160  1.00  0.77           C  
ATOM   1202  CG  PHE A  80       1.733   7.809  -7.481  1.00  0.77           C  
ATOM   1203  CD1 PHE A  80       1.776   8.753  -6.473  1.00  0.77           C  
ATOM   1204  CD2 PHE A  80       1.564   8.240  -8.780  1.00  0.77           C  
ATOM   1205  CE1 PHE A  80       1.617  10.081  -6.754  1.00  0.77           C  
ATOM   1206  CE2 PHE A  80       1.426   9.584  -9.051  1.00  0.77           C  
ATOM   1207  CZ  PHE A  80       1.443  10.498  -8.039  1.00  0.77           C  
ATOM   1208  H   PHE A  80       1.132   6.462  -4.704  1.00  0.77           H  
ATOM   1209  HA  PHE A  80      -0.204   6.044  -7.315  1.00  0.77           H  
ATOM   1210 1HB  PHE A  80       2.686   6.257  -6.414  1.00  0.77           H  
ATOM   1211 2HB  PHE A  80       2.197   5.845  -8.046  1.00  0.77           H  
ATOM   1212  HD1 PHE A  80       1.918   8.428  -5.437  1.00  0.77           H  
ATOM   1213  HD2 PHE A  80       1.543   7.509  -9.587  1.00  0.77           H  
ATOM   1214  HE1 PHE A  80       1.631  10.797  -5.946  1.00  0.77           H  
ATOM   1215  HE2 PHE A  80       1.296   9.922 -10.060  1.00  0.77           H  
ATOM   1216  HZ  PHE A  80       1.319  11.548  -8.262  1.00  0.77           H  
ATOM   1217  N   PHE A  81      -0.244   3.652  -7.392  1.00  0.74           N  
ATOM   1218  CA  PHE A  81      -0.473   2.222  -7.568  1.00  0.74           C  
ATOM   1219  C   PHE A  81      -0.024   1.781  -8.954  1.00  0.74           C  
ATOM   1220  O   PHE A  81       0.151   2.607  -9.861  1.00  0.74           O  
ATOM   1221  CB  PHE A  81      -1.957   1.905  -7.419  1.00  0.74           C  
ATOM   1222  CG  PHE A  81      -2.551   2.082  -6.037  1.00  0.74           C  
ATOM   1223  CD1 PHE A  81      -2.991   3.323  -5.599  1.00  0.74           C  
ATOM   1224  CD2 PHE A  81      -2.725   0.984  -5.199  1.00  0.74           C  
ATOM   1225  CE1 PHE A  81      -3.577   3.464  -4.349  1.00  0.74           C  
ATOM   1226  CE2 PHE A  81      -3.320   1.122  -3.959  1.00  0.74           C  
ATOM   1227  CZ  PHE A  81      -3.747   2.369  -3.530  1.00  0.74           C  
ATOM   1228  H   PHE A  81      -0.883   4.259  -7.905  1.00  0.74           H  
ATOM   1229  HA  PHE A  81       0.098   1.667  -6.821  1.00  0.74           H  
ATOM   1230 1HB  PHE A  81      -2.515   2.548  -8.103  1.00  0.74           H  
ATOM   1231 2HB  PHE A  81      -2.135   0.892  -7.730  1.00  0.74           H  
ATOM   1232  HD1 PHE A  81      -2.870   4.197  -6.252  1.00  0.74           H  
ATOM   1233  HD2 PHE A  81      -2.395  -0.003  -5.533  1.00  0.74           H  
ATOM   1234  HE1 PHE A  81      -3.908   4.442  -4.019  1.00  0.74           H  
ATOM   1235  HE2 PHE A  81      -3.451   0.246  -3.322  1.00  0.74           H  
ATOM   1236  HZ  PHE A  81      -4.213   2.482  -2.552  1.00  0.74           H  
ATOM   1237  N   GLU A  82       0.163   0.483  -9.130  1.00  0.72           N  
ATOM   1238  CA  GLU A  82       0.574  -0.035 -10.425  1.00  0.72           C  
ATOM   1239  C   GLU A  82      -0.541   0.130 -11.465  1.00  0.72           C  
ATOM   1240  O   GLU A  82      -1.724  -0.031 -11.144  1.00  0.72           O  
ATOM   1241  CB  GLU A  82       0.892  -1.525 -10.319  1.00  0.72           C  
ATOM   1242  CG  GLU A  82       2.077  -1.933  -9.459  1.00  0.72           C  
ATOM   1243  CD  GLU A  82       2.223  -3.463  -9.412  1.00  0.72           C  
ATOM   1244  OE1 GLU A  82       1.453  -4.152 -10.095  1.00  0.72           O  
ATOM   1245  OE2 GLU A  82       3.086  -3.951  -8.718  1.00  0.72           O  
ATOM   1246  H   GLU A  82      -0.031  -0.169  -8.367  1.00  0.72           H  
ATOM   1247  HA  GLU A  82       1.453   0.516 -10.762  1.00  0.72           H  
ATOM   1248 1HB  GLU A  82       0.016  -2.054  -9.947  1.00  0.72           H  
ATOM   1249 2HB  GLU A  82       1.083  -1.883 -11.307  1.00  0.72           H  
ATOM   1250 1HG  GLU A  82       2.988  -1.491  -9.861  1.00  0.72           H  
ATOM   1251 2HG  GLU A  82       1.928  -1.548  -8.445  1.00  0.72           H  
ATOM   1252  N   ARG A  83      -0.162   0.397 -12.720  1.00  0.69           N  
ATOM   1253  CA  ARG A  83      -1.135   0.452 -13.813  1.00  0.69           C  
ATOM   1254  C   ARG A  83      -1.689  -0.931 -14.161  1.00  0.69           C  
ATOM   1255  O   ARG A  83      -1.054  -1.969 -13.893  1.00  0.69           O  
ATOM   1256  CB  ARG A  83      -0.565   1.082 -15.070  1.00  0.69           C  
ATOM   1257  CG  ARG A  83       0.526   0.282 -15.760  1.00  0.69           C  
ATOM   1258  CD  ARG A  83       1.019   0.986 -16.964  1.00  0.69           C  
ATOM   1259  NE  ARG A  83       2.091   0.272 -17.636  1.00  0.69           N  
ATOM   1260  CZ  ARG A  83       3.402   0.400 -17.322  1.00  0.69           C  
ATOM   1261  NH1 ARG A  83       3.798   1.206 -16.361  1.00  0.69           N  
ATOM   1262  NH2 ARG A  83       4.329  -0.278 -17.978  1.00  0.69           N  
ATOM   1263  H   ARG A  83       0.817   0.555 -12.922  1.00  0.69           H  
ATOM   1264  HA  ARG A  83      -1.970   1.067 -13.487  1.00  0.69           H  
ATOM   1265 1HB  ARG A  83      -1.362   1.239 -15.795  1.00  0.69           H  
ATOM   1266 2HB  ARG A  83      -0.152   2.064 -14.828  1.00  0.69           H  
ATOM   1267 1HG  ARG A  83       1.364   0.149 -15.076  1.00  0.69           H  
ATOM   1268 2HG  ARG A  83       0.133  -0.689 -16.059  1.00  0.69           H  
ATOM   1269 1HD  ARG A  83       0.197   1.119 -17.670  1.00  0.69           H  
ATOM   1270 2HD  ARG A  83       1.387   1.940 -16.675  1.00  0.69           H  
ATOM   1271  HE  ARG A  83       1.843  -0.360 -18.384  1.00  0.69           H  
ATOM   1272 1HH1 ARG A  83       3.130   1.773 -15.811  1.00  0.69           H  
ATOM   1273 2HH1 ARG A  83       4.808   1.263 -16.167  1.00  0.69           H  
ATOM   1274 1HH2 ARG A  83       4.081  -0.908 -18.725  1.00  0.69           H  
ATOM   1275 2HH2 ARG A  83       5.317  -0.130 -17.708  1.00  0.69           H  
ATOM   1276  N   SER A  84      -2.863  -0.929 -14.800  1.00  0.67           N  
ATOM   1277  CA  SER A  84      -3.555  -2.151 -15.197  1.00  0.67           C  
ATOM   1278  C   SER A  84      -4.308  -1.951 -16.501  1.00  0.67           C  
ATOM   1279  O   SER A  84      -4.309  -0.859 -17.071  1.00  0.67           O  
ATOM   1280  CB  SER A  84      -4.588  -2.516 -14.173  1.00  0.67           C  
ATOM   1281  OG  SER A  84      -5.694  -1.639 -14.257  1.00  0.67           O  
ATOM   1282  H   SER A  84      -3.308  -0.043 -14.992  1.00  0.67           H  
ATOM   1283  HA  SER A  84      -2.831  -2.958 -15.324  1.00  0.67           H  
ATOM   1284 1HB  SER A  84      -4.913  -3.535 -14.303  1.00  0.67           H  
ATOM   1285 2HB  SER A  84      -4.136  -2.437 -13.203  1.00  0.67           H  
ATOM   1286  HG  SER A  84      -5.385  -0.796 -13.912  1.00  0.67           H  
ATOM   1287  N   TYR A  85      -4.979  -3.008 -16.944  1.00  0.66           N  
ATOM   1288  CA  TYR A  85      -5.787  -2.998 -18.154  1.00  0.66           C  
ATOM   1289  C   TYR A  85      -7.283  -2.801 -17.879  1.00  0.66           C  
ATOM   1290  O   TYR A  85      -8.111  -3.026 -18.765  1.00  0.66           O  
ATOM   1291  CB  TYR A  85      -5.545  -4.278 -18.947  1.00  0.66           C  
ATOM   1292  CG  TYR A  85      -4.191  -4.321 -19.561  1.00  0.66           C  
ATOM   1293  CD1 TYR A  85      -3.116  -4.745 -18.826  1.00  0.66           C  
ATOM   1294  CD2 TYR A  85      -4.027  -3.929 -20.879  1.00  0.66           C  
ATOM   1295  CE1 TYR A  85      -1.860  -4.775 -19.400  1.00  0.66           C  
ATOM   1296  CE2 TYR A  85      -2.779  -3.961 -21.456  1.00  0.66           C  
ATOM   1297  CZ  TYR A  85      -1.696  -4.381 -20.720  1.00  0.66           C  
ATOM   1298  OH  TYR A  85      -0.446  -4.419 -21.297  1.00  0.66           O  
ATOM   1299  H   TYR A  85      -4.924  -3.883 -16.420  1.00  0.66           H  
ATOM   1300  HA  TYR A  85      -5.462  -2.159 -18.768  1.00  0.66           H  
ATOM   1301 1HB  TYR A  85      -5.650  -5.146 -18.286  1.00  0.66           H  
ATOM   1302 2HB  TYR A  85      -6.282  -4.368 -19.730  1.00  0.66           H  
ATOM   1303  HD1 TYR A  85      -3.255  -5.054 -17.789  1.00  0.66           H  
ATOM   1304  HD2 TYR A  85      -4.886  -3.598 -21.459  1.00  0.66           H  
ATOM   1305  HE1 TYR A  85      -1.004  -5.111 -18.817  1.00  0.66           H  
ATOM   1306  HE2 TYR A  85      -2.647  -3.657 -22.496  1.00  0.66           H  
ATOM   1307  HH  TYR A  85      -0.518  -4.197 -22.232  1.00  0.66           H  
ATOM   1308  N   GLY A  86      -7.639  -2.384 -16.657  1.00  0.64           N  
ATOM   1309  CA  GLY A  86      -9.046  -2.163 -16.323  1.00  0.64           C  
ATOM   1310  C   GLY A  86      -9.603  -3.232 -15.397  1.00  0.64           C  
ATOM   1311  O   GLY A  86      -8.934  -4.232 -15.112  1.00  0.64           O  
ATOM   1312  H   GLY A  86      -6.926  -2.193 -15.945  1.00  0.64           H  
ATOM   1313 1HA  GLY A  86      -9.148  -1.188 -15.849  1.00  0.64           H  
ATOM   1314 2HA  GLY A  86      -9.639  -2.130 -17.236  1.00  0.64           H  
ATOM   1315  N   ASP A  87     -10.821  -2.996 -14.901  1.00  0.63           N  
ATOM   1316  CA  ASP A  87     -11.405  -3.889 -13.910  1.00  0.63           C  
ATOM   1317  C   ASP A  87     -12.078  -5.142 -14.459  1.00  0.63           C  
ATOM   1318  O   ASP A  87     -12.350  -5.256 -15.665  1.00  0.63           O  
ATOM   1319  CB  ASP A  87     -12.388  -3.079 -13.052  1.00  0.63           C  
ATOM   1320  CG  ASP A  87     -13.601  -2.528 -13.813  1.00  0.63           C  
ATOM   1321  OD1 ASP A  87     -13.929  -3.051 -14.864  1.00  0.63           O  
ATOM   1322  OD2 ASP A  87     -14.177  -1.572 -13.358  1.00  0.63           O  
ATOM   1323  H   ASP A  87     -11.325  -2.172 -15.194  1.00  0.63           H  
ATOM   1324  HA  ASP A  87     -10.618  -4.203 -13.255  1.00  0.63           H  
ATOM   1325 1HB  ASP A  87     -12.746  -3.715 -12.238  1.00  0.63           H  
ATOM   1326 2HB  ASP A  87     -11.858  -2.249 -12.580  1.00  0.63           H  
ATOM   1327  N   MET A  88     -12.456  -6.028 -13.538  1.00  0.62           N  
ATOM   1328  CA  MET A  88     -13.113  -7.265 -13.914  1.00  0.62           C  
ATOM   1329  C   MET A  88     -14.570  -7.074 -14.249  1.00  0.62           C  
ATOM   1330  O   MET A  88     -15.157  -7.874 -14.972  1.00  0.62           O  
ATOM   1331  CB  MET A  88     -12.971  -8.310 -12.826  1.00  0.62           C  
ATOM   1332  CG  MET A  88     -11.579  -8.804 -12.581  1.00  0.62           C  
ATOM   1333  SD  MET A  88     -11.555 -10.098 -11.396  1.00  0.62           S  
ATOM   1334  CE  MET A  88     -12.222 -11.383 -12.417  1.00  0.62           C  
ATOM   1335  H   MET A  88     -12.187  -5.865 -12.567  1.00  0.62           H  
ATOM   1336  HA  MET A  88     -12.630  -7.631 -14.804  1.00  0.62           H  
ATOM   1337 1HB  MET A  88     -13.335  -7.895 -11.883  1.00  0.62           H  
ATOM   1338 2HB  MET A  88     -13.595  -9.167 -13.069  1.00  0.62           H  
ATOM   1339 1HG  MET A  88     -11.167  -9.185 -13.481  1.00  0.62           H  
ATOM   1340 2HG  MET A  88     -10.946  -8.000 -12.237  1.00  0.62           H  
ATOM   1341 1HE  MET A  88     -12.283 -12.297 -11.844  1.00  0.62           H  
ATOM   1342 2HE  MET A  88     -13.216 -11.102 -12.763  1.00  0.62           H  
ATOM   1343 3HE  MET A  88     -11.570 -11.528 -13.268  1.00  0.62           H  
ATOM   1344  N   HIS A  89     -15.144  -5.987 -13.768  1.00  0.61           N  
ATOM   1345  CA  HIS A  89     -16.534  -5.677 -14.039  1.00  0.61           C  
ATOM   1346  C   HIS A  89     -16.701  -5.491 -15.538  1.00  0.61           C  
ATOM   1347  O   HIS A  89     -17.566  -6.116 -16.160  1.00  0.61           O  
ATOM   1348  CB  HIS A  89     -16.946  -4.404 -13.307  1.00  0.61           C  
ATOM   1349  CG  HIS A  89     -18.365  -3.990 -13.494  1.00  0.61           C  
ATOM   1350  ND1 HIS A  89     -19.419  -4.623 -12.867  1.00  0.61           N  
ATOM   1351  CD2 HIS A  89     -18.906  -2.996 -14.236  1.00  0.61           C  
ATOM   1352  CE1 HIS A  89     -20.551  -4.038 -13.215  1.00  0.61           C  
ATOM   1353  NE2 HIS A  89     -20.274  -3.047 -14.049  1.00  0.61           N  
ATOM   1354  H   HIS A  89     -14.588  -5.357 -13.206  1.00  0.61           H  
ATOM   1355  HA  HIS A  89     -17.175  -6.497 -13.718  1.00  0.61           H  
ATOM   1356 1HB  HIS A  89     -16.761  -4.530 -12.242  1.00  0.61           H  
ATOM   1357 2HB  HIS A  89     -16.317  -3.590 -13.653  1.00  0.61           H  
ATOM   1358  HD1 HIS A  89     -19.365  -5.402 -12.244  1.00  0.61           H  
ATOM   1359  HD2 HIS A  89     -18.464  -2.242 -14.891  1.00  0.61           H  
ATOM   1360  HE1 HIS A  89     -21.502  -4.398 -12.822  1.00  0.61           H  
ATOM   1361  N   SER A  90     -15.850  -4.637 -16.118  1.00  0.61           N  
ATOM   1362  CA  SER A  90     -15.887  -4.330 -17.532  1.00  0.61           C  
ATOM   1363  C   SER A  90     -15.617  -5.581 -18.353  1.00  0.61           C  
ATOM   1364  O   SER A  90     -16.277  -5.825 -19.368  1.00  0.61           O  
ATOM   1365  CB  SER A  90     -14.843  -3.281 -17.830  1.00  0.61           C  
ATOM   1366  OG  SER A  90     -15.141  -2.092 -17.163  1.00  0.61           O  
ATOM   1367  H   SER A  90     -15.146  -4.151 -15.554  1.00  0.61           H  
ATOM   1368  HA  SER A  90     -16.876  -3.946 -17.781  1.00  0.61           H  
ATOM   1369 1HB  SER A  90     -13.861  -3.642 -17.511  1.00  0.61           H  
ATOM   1370 2HB  SER A  90     -14.802  -3.105 -18.901  1.00  0.61           H  
ATOM   1371  HG  SER A  90     -14.834  -2.257 -16.230  1.00  0.61           H  
ATOM   1372  N   PHE A  91     -14.659  -6.399 -17.909  1.00  0.61           N  
ATOM   1373  CA  PHE A  91     -14.351  -7.648 -18.599  1.00  0.61           C  
ATOM   1374  C   PHE A  91     -15.557  -8.574 -18.664  1.00  0.61           C  
ATOM   1375  O   PHE A  91     -15.950  -9.004 -19.755  1.00  0.61           O  
ATOM   1376  CB  PHE A  91     -13.199  -8.339 -17.902  1.00  0.61           C  
ATOM   1377  CG  PHE A  91     -12.824  -9.694 -18.401  1.00  0.61           C  
ATOM   1378  CD1 PHE A  91     -12.120  -9.849 -19.570  1.00  0.61           C  
ATOM   1379  CD2 PHE A  91     -13.125 -10.819 -17.655  1.00  0.61           C  
ATOM   1380  CE1 PHE A  91     -11.729 -11.099 -19.998  1.00  0.61           C  
ATOM   1381  CE2 PHE A  91     -12.727 -12.063 -18.078  1.00  0.61           C  
ATOM   1382  CZ  PHE A  91     -12.032 -12.205 -19.248  1.00  0.61           C  
ATOM   1383  H   PHE A  91     -14.113  -6.135 -17.082  1.00  0.61           H  
ATOM   1384  HA  PHE A  91     -14.049  -7.408 -19.619  1.00  0.61           H  
ATOM   1385 1HB  PHE A  91     -12.319  -7.700 -17.952  1.00  0.61           H  
ATOM   1386 2HB  PHE A  91     -13.459  -8.442 -16.861  1.00  0.61           H  
ATOM   1387  HD1 PHE A  91     -11.871  -8.967 -20.158  1.00  0.61           H  
ATOM   1388  HD2 PHE A  91     -13.673 -10.706 -16.718  1.00  0.61           H  
ATOM   1389  HE1 PHE A  91     -11.171 -11.209 -20.928  1.00  0.61           H  
ATOM   1390  HE2 PHE A  91     -12.957 -12.938 -17.489  1.00  0.61           H  
ATOM   1391  HZ  PHE A  91     -11.719 -13.195 -19.579  1.00  0.61           H  
ATOM   1392  N   VAL A  92     -16.180  -8.831 -17.510  1.00  0.62           N  
ATOM   1393  CA  VAL A  92     -17.329  -9.724 -17.471  1.00  0.62           C  
ATOM   1394  C   VAL A  92     -18.461  -9.159 -18.307  1.00  0.62           C  
ATOM   1395  O   VAL A  92     -19.073  -9.889 -19.082  1.00  0.62           O  
ATOM   1396  CB  VAL A  92     -17.826  -9.942 -16.027  1.00  0.62           C  
ATOM   1397  CG1 VAL A  92     -19.166 -10.726 -16.036  1.00  0.62           C  
ATOM   1398  CG2 VAL A  92     -16.803 -10.722 -15.253  1.00  0.62           C  
ATOM   1399  H   VAL A  92     -15.835  -8.422 -16.641  1.00  0.62           H  
ATOM   1400  HA  VAL A  92     -17.030 -10.687 -17.885  1.00  0.62           H  
ATOM   1401  HB  VAL A  92     -17.991  -8.967 -15.555  1.00  0.62           H  
ATOM   1402 1HG1 VAL A  92     -19.514 -10.871 -15.014  1.00  0.62           H  
ATOM   1403 2HG1 VAL A  92     -19.916 -10.165 -16.597  1.00  0.62           H  
ATOM   1404 3HG1 VAL A  92     -19.018 -11.702 -16.507  1.00  0.62           H  
ATOM   1405 1HG2 VAL A  92     -17.167 -10.855 -14.252  1.00  0.62           H  
ATOM   1406 2HG2 VAL A  92     -16.665 -11.682 -15.724  1.00  0.62           H  
ATOM   1407 3HG2 VAL A  92     -15.860 -10.189 -15.232  1.00  0.62           H  
ATOM   1408  N   ARG A  93     -18.728  -7.854 -18.171  1.00  0.63           N  
ATOM   1409  CA  ARG A  93     -19.770  -7.203 -18.955  1.00  0.63           C  
ATOM   1410  C   ARG A  93     -19.536  -7.394 -20.453  1.00  0.63           C  
ATOM   1411  O   ARG A  93     -20.430  -7.830 -21.179  1.00  0.63           O  
ATOM   1412  CB  ARG A  93     -19.818  -5.711 -18.633  1.00  0.63           C  
ATOM   1413  CG  ARG A  93     -20.892  -4.913 -19.371  1.00  0.63           C  
ATOM   1414  CD  ARG A  93     -20.833  -3.459 -19.020  1.00  0.63           C  
ATOM   1415  NE  ARG A  93     -21.208  -3.202 -17.634  1.00  0.63           N  
ATOM   1416  CZ  ARG A  93     -22.476  -3.040 -17.200  1.00  0.63           C  
ATOM   1417  NH1 ARG A  93     -23.484  -3.095 -18.049  1.00  0.63           N  
ATOM   1418  NH2 ARG A  93     -22.703  -2.821 -15.918  1.00  0.63           N  
ATOM   1419  H   ARG A  93     -18.197  -7.293 -17.505  1.00  0.63           H  
ATOM   1420  HA  ARG A  93     -20.727  -7.650 -18.691  1.00  0.63           H  
ATOM   1421 1HB  ARG A  93     -19.973  -5.577 -17.561  1.00  0.63           H  
ATOM   1422 2HB  ARG A  93     -18.856  -5.264 -18.874  1.00  0.63           H  
ATOM   1423 1HG  ARG A  93     -20.736  -5.012 -20.446  1.00  0.63           H  
ATOM   1424 2HG  ARG A  93     -21.878  -5.295 -19.108  1.00  0.63           H  
ATOM   1425 1HD  ARG A  93     -19.814  -3.100 -19.165  1.00  0.63           H  
ATOM   1426 2HD  ARG A  93     -21.510  -2.901 -19.665  1.00  0.63           H  
ATOM   1427  HE  ARG A  93     -20.467  -3.155 -16.941  1.00  0.63           H  
ATOM   1428 1HH1 ARG A  93     -23.309  -3.261 -19.030  1.00  0.63           H  
ATOM   1429 2HH1 ARG A  93     -24.430  -2.971 -17.719  1.00  0.63           H  
ATOM   1430 1HH2 ARG A  93     -21.910  -2.790 -15.265  1.00  0.63           H  
ATOM   1431 2HH2 ARG A  93     -23.644  -2.696 -15.582  1.00  0.63           H  
ATOM   1432  N   THR A  94     -18.305  -7.148 -20.900  1.00  0.64           N  
ATOM   1433  CA  THR A  94     -17.929  -7.256 -22.304  1.00  0.64           C  
ATOM   1434  C   THR A  94     -18.143  -8.666 -22.828  1.00  0.64           C  
ATOM   1435  O   THR A  94     -18.624  -8.867 -23.946  1.00  0.64           O  
ATOM   1436  CB  THR A  94     -16.451  -6.873 -22.498  1.00  0.64           C  
ATOM   1437  OG1 THR A  94     -16.251  -5.513 -22.082  1.00  0.64           O  
ATOM   1438  CG2 THR A  94     -16.048  -7.034 -23.949  1.00  0.64           C  
ATOM   1439  H   THR A  94     -17.594  -6.822 -20.247  1.00  0.64           H  
ATOM   1440  HA  THR A  94     -18.551  -6.575 -22.882  1.00  0.64           H  
ATOM   1441  HB  THR A  94     -15.829  -7.521 -21.881  1.00  0.64           H  
ATOM   1442  HG1 THR A  94     -16.363  -5.468 -21.103  1.00  0.64           H  
ATOM   1443 1HG2 THR A  94     -15.000  -6.764 -24.065  1.00  0.64           H  
ATOM   1444 2HG2 THR A  94     -16.192  -8.072 -24.249  1.00  0.64           H  
ATOM   1445 3HG2 THR A  94     -16.662  -6.386 -24.572  1.00  0.64           H  
ATOM   1446  N   CYS A  95     -17.780  -9.641 -22.007  1.00  0.65           N  
ATOM   1447  CA  CYS A  95     -17.867 -11.049 -22.340  1.00  0.65           C  
ATOM   1448  C   CYS A  95     -19.270 -11.631 -22.156  1.00  0.65           C  
ATOM   1449  O   CYS A  95     -19.477 -12.811 -22.437  1.00  0.65           O  
ATOM   1450  CB  CYS A  95     -16.953 -11.847 -21.408  1.00  0.65           C  
ATOM   1451  SG  CYS A  95     -15.197 -11.442 -21.527  1.00  0.65           S  
ATOM   1452  H   CYS A  95     -17.376  -9.387 -21.104  1.00  0.65           H  
ATOM   1453  HA  CYS A  95     -17.559 -11.181 -23.375  1.00  0.65           H  
ATOM   1454 1HB  CYS A  95     -17.267 -11.676 -20.373  1.00  0.65           H  
ATOM   1455 2HB  CYS A  95     -17.072 -12.912 -21.610  1.00  0.65           H  
ATOM   1456  HG  CYS A  95     -15.310 -10.263 -20.863  1.00  0.65           H  
ATOM   1457  N   LYS A  96     -20.215 -10.843 -21.616  1.00  0.67           N  
ATOM   1458  CA  LYS A  96     -21.578 -11.257 -21.234  1.00  0.67           C  
ATOM   1459  C   LYS A  96     -21.540 -12.172 -19.996  1.00  0.67           C  
ATOM   1460  O   LYS A  96     -22.145 -11.866 -18.972  1.00  0.67           O  
ATOM   1461  CB  LYS A  96     -22.329 -11.932 -22.392  1.00  0.67           C  
ATOM   1462  CG  LYS A  96     -22.646 -10.994 -23.560  1.00  0.67           C  
ATOM   1463  CD  LYS A  96     -23.389 -11.723 -24.671  1.00  0.67           C  
ATOM   1464  CE  LYS A  96     -23.697 -10.793 -25.839  1.00  0.67           C  
ATOM   1465  NZ  LYS A  96     -24.391 -11.507 -26.948  1.00  0.67           N  
ATOM   1466  H   LYS A  96     -19.995  -9.865 -21.441  1.00  0.67           H  
ATOM   1467  HA  LYS A  96     -22.132 -10.358 -20.959  1.00  0.67           H  
ATOM   1468 1HB  LYS A  96     -21.797 -12.790 -22.772  1.00  0.67           H  
ATOM   1469 2HB  LYS A  96     -23.281 -12.303 -22.015  1.00  0.67           H  
ATOM   1470 1HG  LYS A  96     -23.253 -10.163 -23.203  1.00  0.67           H  
ATOM   1471 2HG  LYS A  96     -21.713 -10.591 -23.959  1.00  0.67           H  
ATOM   1472 1HD  LYS A  96     -22.779 -12.553 -25.031  1.00  0.67           H  
ATOM   1473 2HD  LYS A  96     -24.324 -12.125 -24.281  1.00  0.67           H  
ATOM   1474 1HE  LYS A  96     -24.332  -9.980 -25.491  1.00  0.67           H  
ATOM   1475 2HE  LYS A  96     -22.764 -10.376 -26.218  1.00  0.67           H  
ATOM   1476 1HZ  LYS A  96     -24.577 -10.860 -27.702  1.00  0.67           H  
ATOM   1477 2HZ  LYS A  96     -23.804 -12.257 -27.286  1.00  0.67           H  
ATOM   1478 3HZ  LYS A  96     -25.263 -11.889 -26.610  1.00  0.67           H  
ATOM   1479  N   LYS A  97     -20.807 -13.273 -20.094  1.00  0.69           N  
ATOM   1480  CA  LYS A  97     -20.562 -14.188 -18.982  1.00  0.69           C  
ATOM   1481  C   LYS A  97     -19.273 -14.939 -19.273  1.00  0.69           C  
ATOM   1482  O   LYS A  97     -18.850 -15.035 -20.425  1.00  0.69           O  
ATOM   1483  CB  LYS A  97     -21.726 -15.147 -18.750  1.00  0.69           C  
ATOM   1484  CG  LYS A  97     -22.015 -16.112 -19.857  1.00  0.69           C  
ATOM   1485  CD  LYS A  97     -23.216 -16.957 -19.481  1.00  0.69           C  
ATOM   1486  CE  LYS A  97     -23.535 -17.998 -20.528  1.00  0.69           C  
ATOM   1487  NZ  LYS A  97     -24.694 -18.820 -20.122  1.00  0.69           N  
ATOM   1488  H   LYS A  97     -20.363 -13.449 -20.989  1.00  0.69           H  
ATOM   1489  HA  LYS A  97     -20.410 -13.611 -18.067  1.00  0.69           H  
ATOM   1490 1HB  LYS A  97     -21.537 -15.727 -17.842  1.00  0.69           H  
ATOM   1491 2HB  LYS A  97     -22.631 -14.572 -18.580  1.00  0.69           H  
ATOM   1492 1HG  LYS A  97     -22.216 -15.571 -20.781  1.00  0.69           H  
ATOM   1493 2HG  LYS A  97     -21.146 -16.758 -20.004  1.00  0.69           H  
ATOM   1494 1HD  LYS A  97     -23.007 -17.460 -18.532  1.00  0.69           H  
ATOM   1495 2HD  LYS A  97     -24.083 -16.309 -19.336  1.00  0.69           H  
ATOM   1496 1HE  LYS A  97     -23.760 -17.506 -21.473  1.00  0.69           H  
ATOM   1497 2HE  LYS A  97     -22.669 -18.647 -20.662  1.00  0.69           H  
ATOM   1498 1HZ  LYS A  97     -24.892 -19.517 -20.825  1.00  0.69           H  
ATOM   1499 2HZ  LYS A  97     -24.467 -19.273 -19.244  1.00  0.69           H  
ATOM   1500 3HZ  LYS A  97     -25.501 -18.226 -19.996  1.00  0.69           H  
ATOM   1501  N   LEU A  98     -18.650 -15.493 -18.251  1.00  0.71           N  
ATOM   1502  CA  LEU A  98     -17.415 -16.230 -18.464  1.00  0.71           C  
ATOM   1503  C   LEU A  98     -17.630 -17.739 -18.460  1.00  0.71           C  
ATOM   1504  O   LEU A  98     -18.630 -18.236 -17.944  1.00  0.71           O  
ATOM   1505  CB  LEU A  98     -16.415 -15.852 -17.391  1.00  0.71           C  
ATOM   1506  CG  LEU A  98     -16.120 -14.358 -17.250  1.00  0.71           C  
ATOM   1507  CD1 LEU A  98     -15.101 -14.175 -16.132  1.00  0.71           C  
ATOM   1508  CD2 LEU A  98     -15.638 -13.804 -18.578  1.00  0.71           C  
ATOM   1509  H   LEU A  98     -19.013 -15.399 -17.304  1.00  0.71           H  
ATOM   1510  HA  LEU A  98     -17.001 -15.950 -19.432  1.00  0.71           H  
ATOM   1511 1HB  LEU A  98     -16.785 -16.213 -16.432  1.00  0.71           H  
ATOM   1512 2HB  LEU A  98     -15.471 -16.361 -17.606  1.00  0.71           H  
ATOM   1513  HG  LEU A  98     -17.035 -13.834 -16.958  1.00  0.71           H  
ATOM   1514 1HD1 LEU A  98     -14.877 -13.123 -15.993  1.00  0.71           H  
ATOM   1515 2HD1 LEU A  98     -15.485 -14.577 -15.221  1.00  0.71           H  
ATOM   1516 3HD1 LEU A  98     -14.195 -14.707 -16.402  1.00  0.71           H  
ATOM   1517 1HD2 LEU A  98     -15.444 -12.739 -18.482  1.00  0.71           H  
ATOM   1518 2HD2 LEU A  98     -14.724 -14.322 -18.883  1.00  0.71           H  
ATOM   1519 3HD2 LEU A  98     -16.405 -13.960 -19.332  1.00  0.71           H  
ATOM   1520  N   ARG A  99     -16.694 -18.482 -19.047  1.00  0.73           N  
ATOM   1521  CA  ARG A  99     -16.801 -19.939 -19.006  1.00  0.73           C  
ATOM   1522  C   ARG A  99     -16.357 -20.402 -17.628  1.00  0.73           C  
ATOM   1523  O   ARG A  99     -15.624 -19.685 -16.947  1.00  0.73           O  
ATOM   1524  CB  ARG A  99     -15.954 -20.615 -20.080  1.00  0.73           C  
ATOM   1525  CG  ARG A  99     -16.379 -20.347 -21.523  1.00  0.73           C  
ATOM   1526  CD  ARG A  99     -15.470 -21.036 -22.507  1.00  0.73           C  
ATOM   1527  NE  ARG A  99     -14.132 -20.460 -22.522  1.00  0.73           N  
ATOM   1528  CZ  ARG A  99     -13.040 -21.026 -23.060  1.00  0.73           C  
ATOM   1529  NH1 ARG A  99     -13.097 -22.209 -23.636  1.00  0.73           N  
ATOM   1530  NH2 ARG A  99     -11.909 -20.358 -22.993  1.00  0.73           N  
ATOM   1531  H   ARG A  99     -15.873 -18.033 -19.478  1.00  0.73           H  
ATOM   1532  HA  ARG A  99     -17.842 -20.225 -19.156  1.00  0.73           H  
ATOM   1533 1HB  ARG A  99     -14.923 -20.280 -19.982  1.00  0.73           H  
ATOM   1534 2HB  ARG A  99     -15.960 -21.692 -19.926  1.00  0.73           H  
ATOM   1535 1HG  ARG A  99     -17.397 -20.699 -21.679  1.00  0.73           H  
ATOM   1536 2HG  ARG A  99     -16.329 -19.271 -21.711  1.00  0.73           H  
ATOM   1537 1HD  ARG A  99     -15.383 -22.089 -22.244  1.00  0.73           H  
ATOM   1538 2HD  ARG A  99     -15.888 -20.946 -23.508  1.00  0.73           H  
ATOM   1539  HE  ARG A  99     -13.990 -19.532 -22.106  1.00  0.73           H  
ATOM   1540 1HH1 ARG A  99     -13.973 -22.709 -23.676  1.00  0.73           H  
ATOM   1541 2HH1 ARG A  99     -12.263 -22.618 -24.031  1.00  0.73           H  
ATOM   1542 1HH2 ARG A  99     -11.931 -19.438 -22.525  1.00  0.73           H  
ATOM   1543 2HH2 ARG A  99     -11.060 -20.738 -23.377  1.00  0.73           H  
ATOM   1544  N   GLU A 100     -16.771 -21.593 -17.208  1.00  0.74           N  
ATOM   1545  CA  GLU A 100     -16.361 -22.071 -15.889  1.00  0.74           C  
ATOM   1546  C   GLU A 100     -14.857 -22.213 -15.725  1.00  0.74           C  
ATOM   1547  O   GLU A 100     -14.323 -21.955 -14.652  1.00  0.74           O  
ATOM   1548  CB  GLU A 100     -17.021 -23.407 -15.567  1.00  0.74           C  
ATOM   1549  CG  GLU A 100     -18.473 -23.301 -15.301  1.00  0.74           C  
ATOM   1550  CD  GLU A 100     -19.097 -24.568 -14.984  1.00  0.74           C  
ATOM   1551  OE1 GLU A 100     -18.514 -25.342 -14.261  1.00  0.74           O  
ATOM   1552  OE2 GLU A 100     -20.188 -24.795 -15.453  1.00  0.74           O  
ATOM   1553  H   GLU A 100     -17.381 -22.155 -17.785  1.00  0.74           H  
ATOM   1554  HA  GLU A 100     -16.701 -21.347 -15.157  1.00  0.74           H  
ATOM   1555 1HB  GLU A 100     -16.881 -24.090 -16.404  1.00  0.74           H  
ATOM   1556 2HB  GLU A 100     -16.542 -23.855 -14.700  1.00  0.74           H  
ATOM   1557 1HG  GLU A 100     -18.595 -22.673 -14.443  1.00  0.74           H  
ATOM   1558 2HG  GLU A 100     -18.976 -22.832 -16.146  1.00  0.74           H  
ATOM   1559  N   GLU A 101     -14.157 -22.598 -16.782  1.00  0.75           N  
ATOM   1560  CA  GLU A 101     -12.714 -22.774 -16.669  1.00  0.75           C  
ATOM   1561  C   GLU A 101     -12.041 -21.426 -16.367  1.00  0.75           C  
ATOM   1562  O   GLU A 101     -11.078 -21.336 -15.596  1.00  0.75           O  
ATOM   1563  CB  GLU A 101     -12.175 -23.333 -17.984  1.00  0.75           C  
ATOM   1564  CG  GLU A 101     -12.673 -24.742 -18.328  1.00  0.75           C  
ATOM   1565  CD  GLU A 101     -12.098 -25.284 -19.613  1.00  0.75           C  
ATOM   1566  OE1 GLU A 101     -11.490 -24.533 -20.339  1.00  0.75           O  
ATOM   1567  OE2 GLU A 101     -12.260 -26.456 -19.862  1.00  0.75           O  
ATOM   1568  H   GLU A 101     -14.629 -22.789 -17.652  1.00  0.75           H  
ATOM   1569  HA  GLU A 101     -12.502 -23.463 -15.852  1.00  0.75           H  
ATOM   1570 1HB  GLU A 101     -12.454 -22.667 -18.803  1.00  0.75           H  
ATOM   1571 2HB  GLU A 101     -11.087 -23.364 -17.943  1.00  0.75           H  
ATOM   1572 1HG  GLU A 101     -12.480 -25.424 -17.530  1.00  0.75           H  
ATOM   1573 2HG  GLU A 101     -13.755 -24.683 -18.439  1.00  0.75           H  
ATOM   1574  N   GLU A 102     -12.572 -20.375 -16.995  1.00  0.74           N  
ATOM   1575  CA  GLU A 102     -12.048 -19.019 -16.880  1.00  0.74           C  
ATOM   1576  C   GLU A 102     -12.419 -18.456 -15.523  1.00  0.74           C  
ATOM   1577  O   GLU A 102     -11.589 -17.859 -14.835  1.00  0.74           O  
ATOM   1578  CB  GLU A 102     -12.666 -18.145 -17.971  1.00  0.74           C  
ATOM   1579  CG  GLU A 102     -12.292 -18.504 -19.396  1.00  0.74           C  
ATOM   1580  CD  GLU A 102     -13.208 -17.828 -20.393  1.00  0.74           C  
ATOM   1581  OE1 GLU A 102     -14.148 -17.200 -19.960  1.00  0.74           O  
ATOM   1582  OE2 GLU A 102     -13.019 -17.997 -21.573  1.00  0.74           O  
ATOM   1583  H   GLU A 102     -13.377 -20.534 -17.581  1.00  0.74           H  
ATOM   1584  HA  GLU A 102     -10.963 -19.041 -16.977  1.00  0.74           H  
ATOM   1585 1HB  GLU A 102     -13.750 -18.194 -17.898  1.00  0.74           H  
ATOM   1586 2HB  GLU A 102     -12.381 -17.105 -17.802  1.00  0.74           H  
ATOM   1587 1HG  GLU A 102     -11.263 -18.199 -19.585  1.00  0.74           H  
ATOM   1588 2HG  GLU A 102     -12.356 -19.587 -19.519  1.00  0.74           H  
ATOM   1589  N   ALA A 103     -13.675 -18.680 -15.127  1.00  0.73           N  
ATOM   1590  CA  ALA A 103     -14.156 -18.217 -13.845  1.00  0.73           C  
ATOM   1591  C   ALA A 103     -13.378 -18.879 -12.731  1.00  0.73           C  
ATOM   1592  O   ALA A 103     -13.031 -18.231 -11.753  1.00  0.73           O  
ATOM   1593  CB  ALA A 103     -15.623 -18.522 -13.695  1.00  0.73           C  
ATOM   1594  H   ALA A 103     -14.317 -19.171 -15.746  1.00  0.73           H  
ATOM   1595  HA  ALA A 103     -14.001 -17.139 -13.785  1.00  0.73           H  
ATOM   1596 1HB  ALA A 103     -15.982 -18.163 -12.731  1.00  0.73           H  
ATOM   1597 2HB  ALA A 103     -16.182 -18.036 -14.498  1.00  0.73           H  
ATOM   1598 3HB  ALA A 103     -15.748 -19.593 -13.762  1.00  0.73           H  
ATOM   1599  N   ALA A 104     -13.075 -20.175 -12.874  1.00  0.70           N  
ATOM   1600  CA  ALA A 104     -12.315 -20.871 -11.848  1.00  0.70           C  
ATOM   1601  C   ALA A 104     -10.927 -20.270 -11.728  1.00  0.70           C  
ATOM   1602  O   ALA A 104     -10.435 -20.036 -10.622  1.00  0.70           O  
ATOM   1603  CB  ALA A 104     -12.232 -22.353 -12.164  1.00  0.70           C  
ATOM   1604  H   ALA A 104     -13.398 -20.697 -13.685  1.00  0.70           H  
ATOM   1605  HA  ALA A 104     -12.821 -20.734 -10.906  1.00  0.70           H  
ATOM   1606 1HB  ALA A 104     -11.682 -22.867 -11.379  1.00  0.70           H  
ATOM   1607 2HB  ALA A 104     -13.231 -22.773 -12.232  1.00  0.70           H  
ATOM   1608 3HB  ALA A 104     -11.723 -22.489 -13.118  1.00  0.70           H  
ATOM   1609  N   ARG A 105     -10.302 -19.968 -12.868  1.00  0.68           N  
ATOM   1610  CA  ARG A 105      -8.983 -19.351 -12.878  1.00  0.68           C  
ATOM   1611  C   ARG A 105      -8.981 -18.007 -12.158  1.00  0.68           C  
ATOM   1612  O   ARG A 105      -8.154 -17.753 -11.269  1.00  0.68           O  
ATOM   1613  CB  ARG A 105      -8.522 -19.154 -14.318  1.00  0.68           C  
ATOM   1614  CG  ARG A 105      -7.180 -18.479 -14.520  1.00  0.68           C  
ATOM   1615  CD  ARG A 105      -6.961 -18.154 -15.967  1.00  0.68           C  
ATOM   1616  NE  ARG A 105      -7.904 -17.143 -16.453  1.00  0.68           N  
ATOM   1617  CZ  ARG A 105      -8.280 -16.992 -17.744  1.00  0.68           C  
ATOM   1618  NH1 ARG A 105      -7.801 -17.800 -18.667  1.00  0.68           N  
ATOM   1619  NH2 ARG A 105      -9.128 -16.034 -18.084  1.00  0.68           N  
ATOM   1620  H   ARG A 105     -10.736 -20.202 -13.764  1.00  0.68           H  
ATOM   1621  HA  ARG A 105      -8.288 -20.020 -12.373  1.00  0.68           H  
ATOM   1622 1HB  ARG A 105      -8.489 -20.123 -14.819  1.00  0.68           H  
ATOM   1623 2HB  ARG A 105      -9.247 -18.553 -14.848  1.00  0.68           H  
ATOM   1624 1HG  ARG A 105      -7.162 -17.544 -13.961  1.00  0.68           H  
ATOM   1625 2HG  ARG A 105      -6.376 -19.130 -14.179  1.00  0.68           H  
ATOM   1626 1HD  ARG A 105      -5.951 -17.764 -16.098  1.00  0.68           H  
ATOM   1627 2HD  ARG A 105      -7.088 -19.055 -16.567  1.00  0.68           H  
ATOM   1628  HE  ARG A 105      -8.289 -16.497 -15.771  1.00  0.68           H  
ATOM   1629 1HH1 ARG A 105      -7.152 -18.532 -18.411  1.00  0.68           H  
ATOM   1630 2HH1 ARG A 105      -8.081 -17.687 -19.631  1.00  0.68           H  
ATOM   1631 1HH2 ARG A 105      -9.492 -15.407 -17.378  1.00  0.68           H  
ATOM   1632 2HH2 ARG A 105      -9.407 -15.920 -19.048  1.00  0.68           H  
ATOM   1633  N   LEU A 106      -9.900 -17.136 -12.561  1.00  0.66           N  
ATOM   1634  CA  LEU A 106      -9.922 -15.785 -12.036  1.00  0.66           C  
ATOM   1635  C   LEU A 106     -10.403 -15.759 -10.602  1.00  0.66           C  
ATOM   1636  O   LEU A 106      -9.858 -15.030  -9.772  1.00  0.66           O  
ATOM   1637  CB  LEU A 106     -10.812 -14.946 -12.933  1.00  0.66           C  
ATOM   1638  CG  LEU A 106     -10.245 -14.810 -14.349  1.00  0.66           C  
ATOM   1639  CD1 LEU A 106     -11.242 -14.099 -15.236  1.00  0.66           C  
ATOM   1640  CD2 LEU A 106      -8.912 -14.098 -14.279  1.00  0.66           C  
ATOM   1641  H   LEU A 106     -10.577 -17.414 -13.274  1.00  0.66           H  
ATOM   1642  HA  LEU A 106      -8.909 -15.386 -12.069  1.00  0.66           H  
ATOM   1643 1HB  LEU A 106     -11.802 -15.409 -12.993  1.00  0.66           H  
ATOM   1644 2HB  LEU A 106     -10.900 -13.966 -12.505  1.00  0.66           H  
ATOM   1645  HG  LEU A 106     -10.089 -15.802 -14.765  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 106     -10.846 -14.020 -16.248  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 106     -12.164 -14.673 -15.248  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 106     -11.437 -13.118 -14.853  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 106      -8.490 -14.020 -15.278  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 106      -9.070 -13.118 -13.869  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 106      -8.222 -14.656 -13.643  1.00  0.66           H  
ATOM   1652  N   PHE A 107     -11.396 -16.581 -10.294  1.00  0.65           N  
ATOM   1653  CA  PHE A 107     -11.922 -16.659  -8.952  1.00  0.65           C  
ATOM   1654  C   PHE A 107     -10.838 -17.108  -8.000  1.00  0.65           C  
ATOM   1655  O   PHE A 107     -10.732 -16.586  -6.897  1.00  0.65           O  
ATOM   1656  CB  PHE A 107     -13.088 -17.594  -8.822  1.00  0.65           C  
ATOM   1657  CG  PHE A 107     -13.594 -17.525  -7.483  1.00  0.65           C  
ATOM   1658  CD1 PHE A 107     -14.575 -16.636  -7.115  1.00  0.65           C  
ATOM   1659  CD2 PHE A 107     -13.043 -18.281  -6.555  1.00  0.65           C  
ATOM   1660  CE1 PHE A 107     -14.996 -16.587  -5.819  1.00  0.65           C  
ATOM   1661  CE2 PHE A 107     -13.439 -18.242  -5.298  1.00  0.65           C  
ATOM   1662  CZ  PHE A 107     -14.426 -17.410  -4.897  1.00  0.65           C  
ATOM   1663  H   PHE A 107     -11.816 -17.168 -11.003  1.00  0.65           H  
ATOM   1664  HA  PHE A 107     -12.249 -15.676  -8.646  1.00  0.65           H  
ATOM   1665 1HB  PHE A 107     -13.875 -17.326  -9.512  1.00  0.65           H  
ATOM   1666 2HB  PHE A 107     -12.784 -18.592  -9.044  1.00  0.65           H  
ATOM   1667  HD1 PHE A 107     -15.021 -15.983  -7.861  1.00  0.65           H  
ATOM   1668  HD2 PHE A 107     -12.236 -18.938  -6.837  1.00  0.65           H  
ATOM   1669  HE1 PHE A 107     -15.776 -15.897  -5.537  1.00  0.65           H  
ATOM   1670  HE2 PHE A 107     -12.941 -18.871  -4.619  1.00  0.65           H  
ATOM   1671  HZ  PHE A 107     -14.739 -17.392  -3.854  1.00  0.65           H  
ATOM   1672  N   TYR A 108     -10.073 -18.138  -8.385  1.00  0.64           N  
ATOM   1673  CA  TYR A 108      -9.007 -18.659  -7.543  1.00  0.64           C  
ATOM   1674  C   TYR A 108      -8.083 -17.507  -7.163  1.00  0.64           C  
ATOM   1675  O   TYR A 108      -7.734 -17.330  -5.992  1.00  0.64           O  
ATOM   1676  CB  TYR A 108      -8.220 -19.732  -8.295  1.00  0.64           C  
ATOM   1677  CG  TYR A 108      -7.120 -20.407  -7.519  1.00  0.64           C  
ATOM   1678  CD1 TYR A 108      -7.429 -21.468  -6.683  1.00  0.64           C  
ATOM   1679  CD2 TYR A 108      -5.811 -19.981  -7.640  1.00  0.64           C  
ATOM   1680  CE1 TYR A 108      -6.430 -22.112  -5.983  1.00  0.64           C  
ATOM   1681  CE2 TYR A 108      -4.811 -20.620  -6.929  1.00  0.64           C  
ATOM   1682  CZ  TYR A 108      -5.118 -21.685  -6.106  1.00  0.64           C  
ATOM   1683  OH  TYR A 108      -4.120 -22.329  -5.403  1.00  0.64           O  
ATOM   1684  H   TYR A 108     -10.219 -18.580  -9.295  1.00  0.64           H  
ATOM   1685  HA  TYR A 108      -9.440 -19.079  -6.636  1.00  0.64           H  
ATOM   1686 1HB  TYR A 108      -8.905 -20.501  -8.628  1.00  0.64           H  
ATOM   1687 2HB  TYR A 108      -7.782 -19.294  -9.190  1.00  0.64           H  
ATOM   1688  HD1 TYR A 108      -8.459 -21.796  -6.582  1.00  0.64           H  
ATOM   1689  HD2 TYR A 108      -5.568 -19.143  -8.295  1.00  0.64           H  
ATOM   1690  HE1 TYR A 108      -6.672 -22.947  -5.333  1.00  0.64           H  
ATOM   1691  HE2 TYR A 108      -3.778 -20.286  -7.024  1.00  0.64           H  
ATOM   1692  HH  TYR A 108      -4.501 -23.055  -4.899  1.00  0.64           H  
ATOM   1693  N   GLN A 109      -7.686 -16.708  -8.159  1.00  0.63           N  
ATOM   1694  CA  GLN A 109      -6.799 -15.580  -7.901  1.00  0.63           C  
ATOM   1695  C   GLN A 109      -7.452 -14.546  -6.968  1.00  0.63           C  
ATOM   1696  O   GLN A 109      -6.808 -14.049  -6.035  1.00  0.63           O  
ATOM   1697  CB  GLN A 109      -6.412 -14.941  -9.222  1.00  0.63           C  
ATOM   1698  CG  GLN A 109      -5.507 -15.798 -10.083  1.00  0.63           C  
ATOM   1699  CD  GLN A 109      -5.268 -15.104 -11.349  1.00  0.63           C  
ATOM   1700  OE1 GLN A 109      -5.030 -13.902 -11.267  1.00  0.63           O  
ATOM   1701  NE2 GLN A 109      -5.339 -15.787 -12.483  1.00  0.63           N  
ATOM   1702  H   GLN A 109      -7.990 -16.903  -9.118  1.00  0.63           H  
ATOM   1703  HA  GLN A 109      -5.899 -15.955  -7.417  1.00  0.63           H  
ATOM   1704 1HB  GLN A 109      -7.314 -14.751  -9.799  1.00  0.63           H  
ATOM   1705 2HB  GLN A 109      -5.933 -13.983  -9.044  1.00  0.63           H  
ATOM   1706 1HG  GLN A 109      -4.558 -15.953  -9.574  1.00  0.63           H  
ATOM   1707 2HG  GLN A 109      -5.997 -16.752 -10.286  1.00  0.63           H  
ATOM   1708 1HE2 GLN A 109      -5.232 -15.331 -13.395  1.00  0.63           H  
ATOM   1709 2HE2 GLN A 109      -5.519 -16.769 -12.460  1.00  0.63           H  
ATOM   1710  N   ILE A 110      -8.752 -14.294  -7.148  1.00  0.63           N  
ATOM   1711  CA  ILE A 110      -9.463 -13.376  -6.263  1.00  0.63           C  
ATOM   1712  C   ILE A 110      -9.469 -13.908  -4.843  1.00  0.63           C  
ATOM   1713  O   ILE A 110      -9.151 -13.189  -3.895  1.00  0.63           O  
ATOM   1714  CB  ILE A 110     -10.926 -13.193  -6.694  1.00  0.63           C  
ATOM   1715  CG1 ILE A 110     -11.033 -12.440  -8.016  1.00  0.63           C  
ATOM   1716  CG2 ILE A 110     -11.697 -12.536  -5.618  1.00  0.63           C  
ATOM   1717  CD1 ILE A 110     -12.409 -12.513  -8.589  1.00  0.63           C  
ATOM   1718  H   ILE A 110      -9.245 -14.723  -7.934  1.00  0.63           H  
ATOM   1719  HA  ILE A 110      -8.957 -12.411  -6.278  1.00  0.63           H  
ATOM   1720  HB  ILE A 110     -11.358 -14.171  -6.862  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 110     -10.790 -11.397  -7.850  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 110     -10.327 -12.847  -8.730  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 110     -12.740 -12.450  -5.914  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 110     -11.615 -13.130  -4.724  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 110     -11.302 -11.582  -5.440  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 110     -12.466 -11.968  -9.498  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 110     -12.671 -13.534  -8.777  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 110     -13.084 -12.102  -7.887  1.00  0.63           H  
ATOM   1729  N   ALA A 111      -9.815 -15.185  -4.703  1.00  0.63           N  
ATOM   1730  CA  ALA A 111      -9.867 -15.854  -3.420  1.00  0.63           C  
ATOM   1731  C   ALA A 111      -8.506 -15.842  -2.762  1.00  0.63           C  
ATOM   1732  O   ALA A 111      -8.422 -15.693  -1.546  1.00  0.63           O  
ATOM   1733  CB  ALA A 111     -10.378 -17.266  -3.592  1.00  0.63           C  
ATOM   1734  H   ALA A 111     -10.056 -15.715  -5.532  1.00  0.63           H  
ATOM   1735  HA  ALA A 111     -10.556 -15.308  -2.777  1.00  0.63           H  
ATOM   1736 1HB  ALA A 111     -10.440 -17.769  -2.626  1.00  0.63           H  
ATOM   1737 2HB  ALA A 111     -11.344 -17.205  -4.033  1.00  0.63           H  
ATOM   1738 3HB  ALA A 111      -9.722 -17.809  -4.248  1.00  0.63           H  
ATOM   1739  N   SER A 112      -7.433 -15.967  -3.555  1.00  0.63           N  
ATOM   1740  CA  SER A 112      -6.091 -15.937  -3.004  1.00  0.63           C  
ATOM   1741  C   SER A 112      -5.832 -14.560  -2.409  1.00  0.63           C  
ATOM   1742  O   SER A 112      -5.332 -14.449  -1.290  1.00  0.63           O  
ATOM   1743  CB  SER A 112      -5.070 -16.260  -4.082  1.00  0.63           C  
ATOM   1744  OG  SER A 112      -5.230 -17.571  -4.560  1.00  0.63           O  
ATOM   1745  H   SER A 112      -7.556 -16.124  -4.553  1.00  0.63           H  
ATOM   1746  HA  SER A 112      -6.010 -16.671  -2.212  1.00  0.63           H  
ATOM   1747 1HB  SER A 112      -5.167 -15.557  -4.902  1.00  0.63           H  
ATOM   1748 2HB  SER A 112      -4.067 -16.139  -3.673  1.00  0.63           H  
ATOM   1749  HG  SER A 112      -6.120 -17.589  -4.986  1.00  0.63           H  
ATOM   1750  N   ALA A 113      -6.230 -13.495  -3.120  1.00  0.64           N  
ATOM   1751  CA  ALA A 113      -6.028 -12.148  -2.594  1.00  0.64           C  
ATOM   1752  C   ALA A 113      -6.769 -11.975  -1.279  1.00  0.64           C  
ATOM   1753  O   ALA A 113      -6.230 -11.413  -0.317  1.00  0.64           O  
ATOM   1754  CB  ALA A 113      -6.522 -11.113  -3.581  1.00  0.64           C  
ATOM   1755  H   ALA A 113      -6.638 -13.629  -4.049  1.00  0.64           H  
ATOM   1756  HA  ALA A 113      -4.964 -12.003  -2.416  1.00  0.64           H  
ATOM   1757 1HB  ALA A 113      -6.352 -10.116  -3.182  1.00  0.64           H  
ATOM   1758 2HB  ALA A 113      -5.989 -11.221  -4.521  1.00  0.64           H  
ATOM   1759 3HB  ALA A 113      -7.581 -11.257  -3.751  1.00  0.64           H  
ATOM   1760  N   VAL A 114      -7.982 -12.526  -1.219  1.00  0.65           N  
ATOM   1761  CA  VAL A 114      -8.792 -12.418  -0.023  1.00  0.65           C  
ATOM   1762  C   VAL A 114      -8.162 -13.230   1.100  1.00  0.65           C  
ATOM   1763  O   VAL A 114      -8.064 -12.744   2.224  1.00  0.65           O  
ATOM   1764  CB  VAL A 114     -10.237 -12.883  -0.281  1.00  0.65           C  
ATOM   1765  CG1 VAL A 114     -11.015 -12.883   1.012  1.00  0.65           C  
ATOM   1766  CG2 VAL A 114     -10.886 -11.973  -1.286  1.00  0.65           C  
ATOM   1767  H   VAL A 114      -8.360 -12.982  -2.052  1.00  0.65           H  
ATOM   1768  HA  VAL A 114      -8.823 -11.372   0.279  1.00  0.65           H  
ATOM   1769  HB  VAL A 114     -10.223 -13.905  -0.660  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 114     -12.032 -13.226   0.833  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 114     -10.526 -13.546   1.721  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 114     -11.043 -11.868   1.423  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 114     -11.881 -12.305  -1.446  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 114     -10.907 -10.980  -0.916  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 114     -10.341 -11.989  -2.213  1.00  0.65           H  
ATOM   1776  N   ALA A 115      -7.710 -14.455   0.803  1.00  0.66           N  
ATOM   1777  CA  ALA A 115      -7.079 -15.304   1.803  1.00  0.66           C  
ATOM   1778  C   ALA A 115      -5.848 -14.628   2.379  1.00  0.66           C  
ATOM   1779  O   ALA A 115      -5.625 -14.667   3.586  1.00  0.66           O  
ATOM   1780  CB  ALA A 115      -6.675 -16.648   1.205  1.00  0.66           C  
ATOM   1781  H   ALA A 115      -7.815 -14.808  -0.141  1.00  0.66           H  
ATOM   1782  HA  ALA A 115      -7.794 -15.465   2.610  1.00  0.66           H  
ATOM   1783 1HB  ALA A 115      -6.218 -17.269   1.976  1.00  0.66           H  
ATOM   1784 2HB  ALA A 115      -7.544 -17.154   0.799  1.00  0.66           H  
ATOM   1785 3HB  ALA A 115      -5.956 -16.478   0.403  1.00  0.66           H  
ATOM   1786  N   HIS A 116      -5.078 -13.938   1.532  1.00  0.68           N  
ATOM   1787  CA  HIS A 116      -3.881 -13.277   2.022  1.00  0.68           C  
ATOM   1788  C   HIS A 116      -4.284 -12.173   2.979  1.00  0.68           C  
ATOM   1789  O   HIS A 116      -3.711 -12.019   4.067  1.00  0.68           O  
ATOM   1790  CB  HIS A 116      -3.083 -12.672   0.871  1.00  0.68           C  
ATOM   1791  CG  HIS A 116      -2.462 -13.686  -0.056  1.00  0.68           C  
ATOM   1792  ND1 HIS A 116      -1.775 -14.790   0.399  1.00  0.68           N  
ATOM   1793  CD2 HIS A 116      -2.394 -13.734  -1.411  1.00  0.68           C  
ATOM   1794  CE1 HIS A 116      -1.325 -15.483  -0.633  1.00  0.68           C  
ATOM   1795  NE2 HIS A 116      -1.682 -14.863  -1.742  1.00  0.68           N  
ATOM   1796  H   HIS A 116      -5.297 -13.926   0.535  1.00  0.68           H  
ATOM   1797  HA  HIS A 116      -3.252 -13.987   2.556  1.00  0.68           H  
ATOM   1798 1HB  HIS A 116      -3.740 -12.039   0.276  1.00  0.68           H  
ATOM   1799 2HB  HIS A 116      -2.300 -12.036   1.269  1.00  0.68           H  
ATOM   1800  HD1 HIS A 116      -1.623 -15.033   1.359  1.00  0.68           H  
ATOM   1801  HD2 HIS A 116      -2.774 -13.080  -2.194  1.00  0.68           H  
ATOM   1802  HE1 HIS A 116      -0.756 -16.398  -0.478  1.00  0.68           H  
ATOM   1803  N   CYS A 117      -5.331 -11.447   2.609  1.00  0.71           N  
ATOM   1804  CA  CYS A 117      -5.795 -10.368   3.441  1.00  0.71           C  
ATOM   1805  C   CYS A 117      -6.274 -10.937   4.773  1.00  0.71           C  
ATOM   1806  O   CYS A 117      -5.893 -10.434   5.833  1.00  0.71           O  
ATOM   1807  CB  CYS A 117      -6.915  -9.628   2.711  1.00  0.71           C  
ATOM   1808  SG  CYS A 117      -6.298  -8.768   1.261  1.00  0.71           S  
ATOM   1809  H   CYS A 117      -5.779 -11.614   1.706  1.00  0.71           H  
ATOM   1810  HA  CYS A 117      -4.975  -9.681   3.624  1.00  0.71           H  
ATOM   1811 1HB  CYS A 117      -7.690 -10.317   2.401  1.00  0.71           H  
ATOM   1812 2HB  CYS A 117      -7.370  -8.898   3.380  1.00  0.71           H  
ATOM   1813  HG  CYS A 117      -6.103  -9.894   0.529  1.00  0.71           H  
ATOM   1814  N   HIS A 118      -6.993 -12.069   4.735  1.00  0.73           N  
ATOM   1815  CA  HIS A 118      -7.498 -12.679   5.962  1.00  0.73           C  
ATOM   1816  C   HIS A 118      -6.372 -13.162   6.862  1.00  0.73           C  
ATOM   1817  O   HIS A 118      -6.411 -12.942   8.078  1.00  0.73           O  
ATOM   1818  CB  HIS A 118      -8.432 -13.863   5.664  1.00  0.73           C  
ATOM   1819  CG  HIS A 118      -9.729 -13.451   5.139  1.00  0.73           C  
ATOM   1820  ND1 HIS A 118     -10.772 -14.331   4.927  1.00  0.73           N  
ATOM   1821  CD2 HIS A 118     -10.167 -12.244   4.771  1.00  0.73           C  
ATOM   1822  CE1 HIS A 118     -11.802 -13.657   4.456  1.00  0.73           C  
ATOM   1823  NE2 HIS A 118     -11.445 -12.385   4.355  1.00  0.73           N  
ATOM   1824  H   HIS A 118      -7.247 -12.466   3.834  1.00  0.73           H  
ATOM   1825  HA  HIS A 118      -8.071 -11.933   6.514  1.00  0.73           H  
ATOM   1826 1HB  HIS A 118      -7.960 -14.511   4.928  1.00  0.73           H  
ATOM   1827 2HB  HIS A 118      -8.586 -14.449   6.562  1.00  0.73           H  
ATOM   1828  HD2 HIS A 118      -9.603 -11.326   4.798  1.00  0.73           H  
ATOM   1829  HE1 HIS A 118     -12.776 -14.072   4.193  1.00  0.73           H  
ATOM   1830  HE2 HIS A 118     -12.009 -11.591   4.019  1.00  0.73           H  
ATOM   1831  N   ASP A 119      -5.334 -13.766   6.277  1.00  0.75           N  
ATOM   1832  CA  ASP A 119      -4.192 -14.238   7.055  1.00  0.75           C  
ATOM   1833  C   ASP A 119      -3.502 -13.072   7.760  1.00  0.75           C  
ATOM   1834  O   ASP A 119      -2.995 -13.215   8.875  1.00  0.75           O  
ATOM   1835  CB  ASP A 119      -3.192 -15.003   6.180  1.00  0.75           C  
ATOM   1836  CG  ASP A 119      -3.673 -16.418   5.764  1.00  0.75           C  
ATOM   1837  OD1 ASP A 119      -4.651 -16.890   6.307  1.00  0.75           O  
ATOM   1838  OD2 ASP A 119      -3.020 -17.023   4.937  1.00  0.75           O  
ATOM   1839  H   ASP A 119      -5.351 -13.927   5.270  1.00  0.75           H  
ATOM   1840  HA  ASP A 119      -4.558 -14.923   7.817  1.00  0.75           H  
ATOM   1841 1HB  ASP A 119      -3.008 -14.423   5.271  1.00  0.75           H  
ATOM   1842 2HB  ASP A 119      -2.244 -15.093   6.707  1.00  0.75           H  
ATOM   1843  N   GLY A 120      -3.525 -11.902   7.120  1.00  0.76           N  
ATOM   1844  CA  GLY A 120      -2.931 -10.689   7.659  1.00  0.76           C  
ATOM   1845  C   GLY A 120      -3.857  -9.927   8.621  1.00  0.76           C  
ATOM   1846  O   GLY A 120      -3.493  -8.854   9.107  1.00  0.76           O  
ATOM   1847  H   GLY A 120      -3.936 -11.862   6.185  1.00  0.76           H  
ATOM   1848 1HA  GLY A 120      -2.003 -10.941   8.168  1.00  0.76           H  
ATOM   1849 2HA  GLY A 120      -2.668 -10.037   6.831  1.00  0.76           H  
ATOM   1850  N   GLY A 121      -5.052 -10.468   8.902  1.00  0.76           N  
ATOM   1851  CA  GLY A 121      -6.022  -9.820   9.787  1.00  0.76           C  
ATOM   1852  C   GLY A 121      -6.930  -8.797   9.100  1.00  0.76           C  
ATOM   1853  O   GLY A 121      -7.654  -8.057   9.758  1.00  0.76           O  
ATOM   1854  H   GLY A 121      -5.316 -11.362   8.495  1.00  0.76           H  
ATOM   1855 1HA  GLY A 121      -6.639 -10.588  10.251  1.00  0.76           H  
ATOM   1856 2HA  GLY A 121      -5.487  -9.331  10.600  1.00  0.76           H  
ATOM   1857  N   LEU A 122      -6.910  -8.721   7.780  1.00  0.76           N  
ATOM   1858  CA  LEU A 122      -7.725  -7.708   7.125  1.00  0.76           C  
ATOM   1859  C   LEU A 122      -8.991  -8.259   6.496  1.00  0.76           C  
ATOM   1860  O   LEU A 122      -8.945  -9.216   5.730  1.00  0.76           O  
ATOM   1861  CB  LEU A 122      -6.926  -7.045   6.019  1.00  0.76           C  
ATOM   1862  CG  LEU A 122      -5.903  -6.008   6.395  1.00  0.76           C  
ATOM   1863  CD1 LEU A 122      -4.769  -6.619   7.209  1.00  0.76           C  
ATOM   1864  CD2 LEU A 122      -5.377  -5.460   5.157  1.00  0.76           C  
ATOM   1865  H   LEU A 122      -6.344  -9.355   7.223  1.00  0.76           H  
ATOM   1866  HA  LEU A 122      -8.004  -6.957   7.858  1.00  0.76           H  
ATOM   1867 1HB  LEU A 122      -6.394  -7.825   5.479  1.00  0.76           H  
ATOM   1868 2HB  LEU A 122      -7.629  -6.580   5.328  1.00  0.76           H  
ATOM   1869  HG  LEU A 122      -6.367  -5.223   6.976  1.00  0.76           H  
ATOM   1870 1HD1 LEU A 122      -4.033  -5.851   7.444  1.00  0.76           H  
ATOM   1871 2HD1 LEU A 122      -5.150  -7.024   8.129  1.00  0.76           H  
ATOM   1872 3HD1 LEU A 122      -4.291  -7.412   6.633  1.00  0.76           H  
ATOM   1873 1HD2 LEU A 122      -4.636  -4.717   5.386  1.00  0.76           H  
ATOM   1874 2HD2 LEU A 122      -4.927  -6.255   4.579  1.00  0.76           H  
ATOM   1875 3HD2 LEU A 122      -6.190  -5.015   4.602  1.00  0.76           H  
ATOM   1876  N   VAL A 123     -10.113  -7.613   6.781  1.00  0.76           N  
ATOM   1877  CA  VAL A 123     -11.385  -7.972   6.160  1.00  0.76           C  
ATOM   1878  C   VAL A 123     -11.753  -6.932   5.131  1.00  0.76           C  
ATOM   1879  O   VAL A 123     -11.834  -5.742   5.428  1.00  0.76           O  
ATOM   1880  CB  VAL A 123     -12.486  -8.131   7.204  1.00  0.76           C  
ATOM   1881  CG1 VAL A 123     -13.804  -8.405   6.528  1.00  0.76           C  
ATOM   1882  CG2 VAL A 123     -12.115  -9.288   8.086  1.00  0.76           C  
ATOM   1883  H   VAL A 123     -10.074  -6.848   7.455  1.00  0.76           H  
ATOM   1884  HA  VAL A 123     -11.273  -8.931   5.646  1.00  0.76           H  
ATOM   1885  HB  VAL A 123     -12.579  -7.213   7.786  1.00  0.76           H  
ATOM   1886 1HG1 VAL A 123     -14.574  -8.511   7.254  1.00  0.76           H  
ATOM   1887 2HG1 VAL A 123     -14.059  -7.579   5.866  1.00  0.76           H  
ATOM   1888 3HG1 VAL A 123     -13.727  -9.320   5.941  1.00  0.76           H  
ATOM   1889 1HG2 VAL A 123     -12.868  -9.436   8.826  1.00  0.76           H  
ATOM   1890 2HG2 VAL A 123     -12.029 -10.189   7.475  1.00  0.76           H  
ATOM   1891 3HG2 VAL A 123     -11.160  -9.089   8.574  1.00  0.76           H  
ATOM   1892  N   LEU A 124     -11.948  -7.376   3.905  1.00  0.75           N  
ATOM   1893  CA  LEU A 124     -12.146  -6.500   2.760  1.00  0.75           C  
ATOM   1894  C   LEU A 124     -13.601  -6.108   2.599  1.00  0.75           C  
ATOM   1895  O   LEU A 124     -14.290  -6.585   1.705  1.00  0.75           O  
ATOM   1896  CB  LEU A 124     -11.655  -7.226   1.509  1.00  0.75           C  
ATOM   1897  CG  LEU A 124     -10.169  -7.633   1.529  1.00  0.75           C  
ATOM   1898  CD1 LEU A 124      -9.867  -8.386   0.284  1.00  0.75           C  
ATOM   1899  CD2 LEU A 124      -9.314  -6.403   1.665  1.00  0.75           C  
ATOM   1900  H   LEU A 124     -11.980  -8.392   3.753  1.00  0.75           H  
ATOM   1901  HA  LEU A 124     -11.557  -5.597   2.906  1.00  0.75           H  
ATOM   1902 1HB  LEU A 124     -12.243  -8.141   1.398  1.00  0.75           H  
ATOM   1903 2HB  LEU A 124     -11.829  -6.595   0.639  1.00  0.75           H  
ATOM   1904  HG  LEU A 124      -9.982  -8.300   2.378  1.00  0.75           H  
ATOM   1905 1HD1 LEU A 124      -8.855  -8.706   0.264  1.00  0.75           H  
ATOM   1906 2HD1 LEU A 124     -10.508  -9.240   0.276  1.00  0.75           H  
ATOM   1907 3HD1 LEU A 124     -10.058  -7.756  -0.580  1.00  0.75           H  
ATOM   1908 1HD2 LEU A 124      -8.272  -6.676   1.689  1.00  0.75           H  
ATOM   1909 2HD2 LEU A 124      -9.494  -5.729   0.826  1.00  0.75           H  
ATOM   1910 3HD2 LEU A 124      -9.579  -5.921   2.586  1.00  0.75           H  
ATOM   1911  N   ARG A 125     -14.064  -5.168   3.422  1.00  0.73           N  
ATOM   1912  CA  ARG A 125     -15.506  -4.880   3.531  1.00  0.73           C  
ATOM   1913  C   ARG A 125     -16.154  -4.102   2.364  1.00  0.73           C  
ATOM   1914  O   ARG A 125     -16.852  -3.114   2.590  1.00  0.73           O  
ATOM   1915  CB  ARG A 125     -15.712  -3.977   4.725  1.00  0.73           C  
ATOM   1916  CG  ARG A 125     -15.267  -4.495   6.058  1.00  0.73           C  
ATOM   1917  CD  ARG A 125     -15.478  -3.458   7.118  1.00  0.73           C  
ATOM   1918  NE  ARG A 125     -14.698  -2.220   6.889  1.00  0.73           N  
ATOM   1919  CZ  ARG A 125     -14.728  -1.158   7.727  1.00  0.73           C  
ATOM   1920  NH1 ARG A 125     -15.470  -1.239   8.812  1.00  0.73           N  
ATOM   1921  NH2 ARG A 125     -14.021  -0.072   7.462  1.00  0.73           N  
ATOM   1922  H   ARG A 125     -13.402  -4.779   4.092  1.00  0.73           H  
ATOM   1923  HA  ARG A 125     -16.030  -5.827   3.664  1.00  0.73           H  
ATOM   1924 1HB  ARG A 125     -15.189  -3.040   4.553  1.00  0.73           H  
ATOM   1925 2HB  ARG A 125     -16.775  -3.738   4.812  1.00  0.73           H  
ATOM   1926 1HG  ARG A 125     -15.833  -5.390   6.317  1.00  0.73           H  
ATOM   1927 2HG  ARG A 125     -14.200  -4.732   6.021  1.00  0.73           H  
ATOM   1928 1HD  ARG A 125     -16.537  -3.193   7.168  1.00  0.73           H  
ATOM   1929 2HD  ARG A 125     -15.163  -3.854   8.069  1.00  0.73           H  
ATOM   1930  HE  ARG A 125     -14.102  -2.150   6.041  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 125     -15.982  -2.088   8.987  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 125     -15.548  -0.470   9.502  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 125     -13.448  -0.037   6.618  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 125     -14.041   0.712   8.097  1.00  0.73           H  
ATOM   1935  N   ASP A 126     -15.936  -4.573   1.138  1.00  0.72           N  
ATOM   1936  CA  ASP A 126     -16.548  -4.102  -0.099  1.00  0.72           C  
ATOM   1937  C   ASP A 126     -15.975  -4.860  -1.302  1.00  0.72           C  
ATOM   1938  O   ASP A 126     -15.519  -4.230  -2.273  1.00  0.72           O  
ATOM   1939  CB  ASP A 126     -16.406  -2.590  -0.307  1.00  0.72           C  
ATOM   1940  CG  ASP A 126     -17.186  -2.061  -1.562  1.00  0.72           C  
ATOM   1941  OD1 ASP A 126     -18.396  -2.104  -1.603  1.00  0.72           O  
ATOM   1942  OD2 ASP A 126     -16.526  -1.599  -2.465  1.00  0.72           O  
ATOM   1943  H   ASP A 126     -15.329  -5.374   1.081  1.00  0.72           H  
ATOM   1944  HA  ASP A 126     -17.615  -4.322  -0.052  1.00  0.72           H  
ATOM   1945 1HB  ASP A 126     -16.773  -2.042   0.541  1.00  0.72           H  
ATOM   1946 2HB  ASP A 126     -15.354  -2.339  -0.395  1.00  0.72           H  
ATOM   1947  N   LEU A 127     -15.951  -6.199  -1.235  1.00  0.70           N  
ATOM   1948  CA  LEU A 127     -15.497  -6.961  -2.391  1.00  0.70           C  
ATOM   1949  C   LEU A 127     -16.533  -6.821  -3.484  1.00  0.70           C  
ATOM   1950  O   LEU A 127     -17.731  -6.872  -3.224  1.00  0.70           O  
ATOM   1951  CB  LEU A 127     -15.269  -8.436  -2.054  1.00  0.70           C  
ATOM   1952  CG  LEU A 127     -14.107  -8.770  -1.165  1.00  0.70           C  
ATOM   1953  CD1 LEU A 127     -14.159 -10.240  -0.784  1.00  0.70           C  
ATOM   1954  CD2 LEU A 127     -12.857  -8.499  -1.929  1.00  0.70           C  
ATOM   1955  H   LEU A 127     -16.282  -6.678  -0.406  1.00  0.70           H  
ATOM   1956  HA  LEU A 127     -14.558  -6.538  -2.747  1.00  0.70           H  
ATOM   1957 1HB  LEU A 127     -16.147  -8.804  -1.567  1.00  0.70           H  
ATOM   1958 2HB  LEU A 127     -15.134  -8.977  -2.969  1.00  0.70           H  
ATOM   1959  HG  LEU A 127     -14.142  -8.173  -0.254  1.00  0.70           H  
ATOM   1960 1HD1 LEU A 127     -13.309 -10.480  -0.149  1.00  0.70           H  
ATOM   1961 2HD1 LEU A 127     -15.078 -10.444  -0.242  1.00  0.70           H  
ATOM   1962 3HD1 LEU A 127     -14.128 -10.844  -1.684  1.00  0.70           H  
ATOM   1963 1HD2 LEU A 127     -12.022  -8.747  -1.333  1.00  0.70           H  
ATOM   1964 2HD2 LEU A 127     -12.865  -9.122  -2.813  1.00  0.70           H  
ATOM   1965 3HD2 LEU A 127     -12.810  -7.447  -2.214  1.00  0.70           H  
ATOM   1966  N   LYS A 128     -16.052  -6.602  -4.685  1.00  0.68           N  
ATOM   1967  CA  LYS A 128     -16.866  -6.402  -5.868  1.00  0.68           C  
ATOM   1968  C   LYS A 128     -15.955  -6.592  -7.068  1.00  0.68           C  
ATOM   1969  O   LYS A 128     -14.754  -6.357  -6.975  1.00  0.68           O  
ATOM   1970  CB  LYS A 128     -17.541  -5.014  -5.814  1.00  0.68           C  
ATOM   1971  CG  LYS A 128     -18.489  -4.665  -6.966  1.00  0.68           C  
ATOM   1972  CD  LYS A 128     -19.246  -3.355  -6.691  1.00  0.68           C  
ATOM   1973  CE  LYS A 128     -20.235  -3.033  -7.816  1.00  0.68           C  
ATOM   1974  NZ  LYS A 128     -20.971  -1.761  -7.572  1.00  0.68           N  
ATOM   1975  H   LYS A 128     -15.051  -6.570  -4.785  1.00  0.68           H  
ATOM   1976  HA  LYS A 128     -17.642  -7.168  -5.902  1.00  0.68           H  
ATOM   1977 1HB  LYS A 128     -18.131  -4.938  -4.896  1.00  0.68           H  
ATOM   1978 2HB  LYS A 128     -16.776  -4.240  -5.761  1.00  0.68           H  
ATOM   1979 1HG  LYS A 128     -17.922  -4.525  -7.867  1.00  0.68           H  
ATOM   1980 2HG  LYS A 128     -19.176  -5.459  -7.134  1.00  0.68           H  
ATOM   1981 1HD  LYS A 128     -19.795  -3.449  -5.750  1.00  0.68           H  
ATOM   1982 2HD  LYS A 128     -18.534  -2.535  -6.593  1.00  0.68           H  
ATOM   1983 1HE  LYS A 128     -19.692  -2.952  -8.753  1.00  0.68           H  
ATOM   1984 2HE  LYS A 128     -20.955  -3.844  -7.897  1.00  0.68           H  
ATOM   1985 1HZ  LYS A 128     -21.612  -1.589  -8.333  1.00  0.68           H  
ATOM   1986 2HZ  LYS A 128     -21.490  -1.838  -6.706  1.00  0.68           H  
ATOM   1987 3HZ  LYS A 128     -20.317  -0.996  -7.503  1.00  0.68           H  
ATOM   1988  N   LEU A 129     -16.491  -6.973  -8.214  1.00  0.66           N  
ATOM   1989  CA  LEU A 129     -15.637  -7.129  -9.396  1.00  0.66           C  
ATOM   1990  C   LEU A 129     -14.926  -5.812  -9.774  1.00  0.66           C  
ATOM   1991  O   LEU A 129     -13.816  -5.825 -10.304  1.00  0.66           O  
ATOM   1992  CB  LEU A 129     -16.470  -7.713 -10.544  1.00  0.66           C  
ATOM   1993  CG  LEU A 129     -16.887  -9.217 -10.342  1.00  0.66           C  
ATOM   1994  CD1 LEU A 129     -17.853  -9.639 -11.434  1.00  0.66           C  
ATOM   1995  CD2 LEU A 129     -15.627 -10.111 -10.394  1.00  0.66           C  
ATOM   1996  H   LEU A 129     -17.480  -7.169  -8.272  1.00  0.66           H  
ATOM   1997  HA  LEU A 129     -14.862  -7.857  -9.162  1.00  0.66           H  
ATOM   1998 1HB  LEU A 129     -17.374  -7.119 -10.665  1.00  0.66           H  
ATOM   1999 2HB  LEU A 129     -15.892  -7.652 -11.462  1.00  0.66           H  
ATOM   2000  HG  LEU A 129     -17.378  -9.332  -9.375  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 129     -18.140 -10.685 -11.290  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 129     -18.739  -9.011 -11.397  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 129     -17.369  -9.523 -12.397  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 129     -15.912 -11.151 -10.244  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 129     -15.150 -10.005 -11.364  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 129     -14.927  -9.816  -9.624  1.00  0.66           H  
ATOM   2007  N   ARG A 130     -15.517  -4.667  -9.418  1.00  0.65           N  
ATOM   2008  CA  ARG A 130     -14.908  -3.350  -9.666  1.00  0.65           C  
ATOM   2009  C   ARG A 130     -13.590  -3.156  -8.897  1.00  0.65           C  
ATOM   2010  O   ARG A 130     -12.828  -2.241  -9.195  1.00  0.65           O  
ATOM   2011  CB  ARG A 130     -15.828  -2.207  -9.247  1.00  0.65           C  
ATOM   2012  CG  ARG A 130     -17.090  -1.987 -10.079  1.00  0.65           C  
ATOM   2013  CD  ARG A 130     -16.784  -1.394 -11.416  1.00  0.65           C  
ATOM   2014  NE  ARG A 130     -16.125  -0.095 -11.332  1.00  0.65           N  
ATOM   2015  CZ  ARG A 130     -16.744   1.094 -11.184  1.00  0.65           C  
ATOM   2016  NH1 ARG A 130     -18.056   1.151 -11.093  1.00  0.65           N  
ATOM   2017  NH2 ARG A 130     -16.026   2.210 -11.131  1.00  0.65           N  
ATOM   2018  H   ARG A 130     -16.417  -4.712  -8.973  1.00  0.65           H  
ATOM   2019  HA  ARG A 130     -14.705  -3.260 -10.734  1.00  0.65           H  
ATOM   2020 1HB  ARG A 130     -16.144  -2.369  -8.216  1.00  0.65           H  
ATOM   2021 2HB  ARG A 130     -15.264  -1.275  -9.266  1.00  0.65           H  
ATOM   2022 1HG  ARG A 130     -17.587  -2.944 -10.243  1.00  0.65           H  
ATOM   2023 2HG  ARG A 130     -17.761  -1.313  -9.551  1.00  0.65           H  
ATOM   2024 1HD  ARG A 130     -16.115  -2.057 -11.934  1.00  0.65           H  
ATOM   2025 2HD  ARG A 130     -17.701  -1.278 -11.990  1.00  0.65           H  
ATOM   2026  HE  ARG A 130     -15.109  -0.094 -11.422  1.00  0.65           H  
ATOM   2027 1HH1 ARG A 130     -18.600   0.301 -11.141  1.00  0.65           H  
ATOM   2028 2HH1 ARG A 130     -18.517   2.043 -10.985  1.00  0.65           H  
ATOM   2029 1HH2 ARG A 130     -15.011   2.165 -11.202  1.00  0.65           H  
ATOM   2030 2HH2 ARG A 130     -16.480   3.103 -11.018  1.00  0.65           H  
ATOM   2031  N   LYS A 131     -13.345  -3.975  -7.867  1.00  0.64           N  
ATOM   2032  CA  LYS A 131     -12.143  -3.847  -7.051  1.00  0.64           C  
ATOM   2033  C   LYS A 131     -10.999  -4.699  -7.542  1.00  0.64           C  
ATOM   2034  O   LYS A 131      -9.912  -4.652  -6.956  1.00  0.64           O  
ATOM   2035  CB  LYS A 131     -12.429  -4.229  -5.606  1.00  0.64           C  
ATOM   2036  CG  LYS A 131     -13.454  -3.364  -4.953  1.00  0.64           C  
ATOM   2037  CD  LYS A 131     -12.928  -1.952  -4.806  1.00  0.64           C  
ATOM   2038  CE  LYS A 131     -13.932  -1.061  -4.126  1.00  0.64           C  
ATOM   2039  NZ  LYS A 131     -14.207  -1.482  -2.753  1.00  0.64           N  
ATOM   2040  H   LYS A 131     -13.985  -4.733  -7.650  1.00  0.64           H  
ATOM   2041  HA  LYS A 131     -11.816  -2.808  -7.084  1.00  0.64           H  
ATOM   2042 1HB  LYS A 131     -12.783  -5.261  -5.568  1.00  0.64           H  
ATOM   2043 2HB  LYS A 131     -11.512  -4.174  -5.021  1.00  0.64           H  
ATOM   2044 1HG  LYS A 131     -14.366  -3.355  -5.554  1.00  0.64           H  
ATOM   2045 2HG  LYS A 131     -13.696  -3.760  -3.966  1.00  0.64           H  
ATOM   2046 1HD  LYS A 131     -12.014  -1.969  -4.208  1.00  0.64           H  
ATOM   2047 2HD  LYS A 131     -12.696  -1.544  -5.790  1.00  0.64           H  
ATOM   2048 1HE  LYS A 131     -13.550  -0.043  -4.109  1.00  0.64           H  
ATOM   2049 2HE  LYS A 131     -14.868  -1.080  -4.686  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 131     -14.915  -0.846  -2.354  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 131     -14.634  -2.454  -2.720  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 131     -13.378  -1.459  -2.183  1.00  0.64           H  
ATOM   2053  N   PHE A 132     -11.244  -5.497  -8.573  1.00  0.65           N  
ATOM   2054  CA  PHE A 132     -10.198  -6.342  -9.098  1.00  0.65           C  
ATOM   2055  C   PHE A 132      -9.891  -5.943 -10.516  1.00  0.65           C  
ATOM   2056  O   PHE A 132     -10.781  -5.655 -11.319  1.00  0.65           O  
ATOM   2057  CB  PHE A 132     -10.576  -7.801  -8.972  1.00  0.65           C  
ATOM   2058  CG  PHE A 132     -10.598  -8.264  -7.556  1.00  0.65           C  
ATOM   2059  CD1 PHE A 132     -11.710  -8.066  -6.778  1.00  0.65           C  
ATOM   2060  CD2 PHE A 132      -9.501  -8.903  -7.001  1.00  0.65           C  
ATOM   2061  CE1 PHE A 132     -11.739  -8.476  -5.474  1.00  0.65           C  
ATOM   2062  CE2 PHE A 132      -9.524  -9.326  -5.694  1.00  0.65           C  
ATOM   2063  CZ  PHE A 132     -10.647  -9.110  -4.924  1.00  0.65           C  
ATOM   2064  H   PHE A 132     -12.160  -5.506  -9.026  1.00  0.65           H  
ATOM   2065  HA  PHE A 132      -9.297  -6.187  -8.510  1.00  0.65           H  
ATOM   2066 1HB  PHE A 132     -11.570  -7.946  -9.392  1.00  0.65           H  
ATOM   2067 2HB  PHE A 132      -9.869  -8.413  -9.527  1.00  0.65           H  
ATOM   2068  HD1 PHE A 132     -12.579  -7.566  -7.213  1.00  0.65           H  
ATOM   2069  HD2 PHE A 132      -8.611  -9.068  -7.615  1.00  0.65           H  
ATOM   2070  HE1 PHE A 132     -12.633  -8.299  -4.887  1.00  0.65           H  
ATOM   2071  HE2 PHE A 132      -8.657  -9.826  -5.272  1.00  0.65           H  
ATOM   2072  HZ  PHE A 132     -10.666  -9.444  -3.886  1.00  0.65           H  
ATOM   2073  N   ILE A 133      -8.613  -5.926 -10.811  1.00  0.66           N  
ATOM   2074  CA  ILE A 133      -8.094  -5.486 -12.086  1.00  0.66           C  
ATOM   2075  C   ILE A 133      -7.208  -6.473 -12.777  1.00  0.66           C  
ATOM   2076  O   ILE A 133      -6.503  -7.249 -12.136  1.00  0.66           O  
ATOM   2077  CB  ILE A 133      -7.349  -4.178 -11.837  1.00  0.66           C  
ATOM   2078  CG1 ILE A 133      -6.300  -4.483 -10.737  1.00  0.66           C  
ATOM   2079  CG2 ILE A 133      -8.297  -3.045 -11.448  1.00  0.66           C  
ATOM   2080  CD1 ILE A 133      -5.340  -3.412 -10.407  1.00  0.66           C  
ATOM   2081  H   ILE A 133      -7.955  -6.206 -10.082  1.00  0.66           H  
ATOM   2082  HA  ILE A 133      -8.920  -5.305 -12.750  1.00  0.66           H  
ATOM   2083  HB  ILE A 133      -6.813  -3.899 -12.740  1.00  0.66           H  
ATOM   2084 1HG1 ILE A 133      -6.841  -4.709  -9.825  1.00  0.66           H  
ATOM   2085 2HG1 ILE A 133      -5.737  -5.364 -11.038  1.00  0.66           H  
ATOM   2086 1HG2 ILE A 133      -7.725  -2.135 -11.271  1.00  0.66           H  
ATOM   2087 2HG2 ILE A 133      -9.002  -2.869 -12.247  1.00  0.66           H  
ATOM   2088 3HG2 ILE A 133      -8.841  -3.298 -10.543  1.00  0.66           H  
ATOM   2089 1HD1 ILE A 133      -4.690  -3.770  -9.616  1.00  0.66           H  
ATOM   2090 2HD1 ILE A 133      -4.756  -3.170 -11.263  1.00  0.66           H  
ATOM   2091 3HD1 ILE A 133      -5.880  -2.527 -10.069  1.00  0.66           H  
ATOM   2092  N   PHE A 134      -7.225  -6.430 -14.100  1.00  0.67           N  
ATOM   2093  CA  PHE A 134      -6.361  -7.313 -14.859  1.00  0.67           C  
ATOM   2094  C   PHE A 134      -4.986  -6.732 -15.071  1.00  0.67           C  
ATOM   2095  O   PHE A 134      -4.811  -5.607 -15.551  1.00  0.67           O  
ATOM   2096  CB  PHE A 134      -6.958  -7.692 -16.190  1.00  0.67           C  
ATOM   2097  CG  PHE A 134      -8.080  -8.636 -16.107  1.00  0.67           C  
ATOM   2098  CD1 PHE A 134      -9.378  -8.220 -16.060  1.00  0.67           C  
ATOM   2099  CD2 PHE A 134      -7.821  -9.982 -16.090  1.00  0.67           C  
ATOM   2100  CE1 PHE A 134     -10.369  -9.151 -16.011  1.00  0.67           C  
ATOM   2101  CE2 PHE A 134      -8.825 -10.891 -16.046  1.00  0.67           C  
ATOM   2102  CZ  PHE A 134     -10.094 -10.477 -16.005  1.00  0.67           C  
ATOM   2103  H   PHE A 134      -7.834  -5.753 -14.570  1.00  0.67           H  
ATOM   2104  HA  PHE A 134      -6.245  -8.233 -14.295  1.00  0.67           H  
ATOM   2105 1HB  PHE A 134      -7.309  -6.790 -16.696  1.00  0.67           H  
ATOM   2106 2HB  PHE A 134      -6.179  -8.136 -16.818  1.00  0.67           H  
ATOM   2107  HD1 PHE A 134      -9.614  -7.149 -16.068  1.00  0.67           H  
ATOM   2108  HD2 PHE A 134      -6.780 -10.319 -16.119  1.00  0.67           H  
ATOM   2109  HE1 PHE A 134     -11.375  -8.841 -15.977  1.00  0.67           H  
ATOM   2110  HE2 PHE A 134      -8.595 -11.943 -16.048  1.00  0.67           H  
ATOM   2111  HZ  PHE A 134     -10.895 -11.197 -15.968  1.00  0.67           H  
ATOM   2112  N   LYS A 135      -3.996  -7.499 -14.668  1.00  0.68           N  
ATOM   2113  CA  LYS A 135      -2.622  -7.066 -14.797  1.00  0.68           C  
ATOM   2114  C   LYS A 135      -2.106  -7.223 -16.224  1.00  0.68           C  
ATOM   2115  O   LYS A 135      -1.310  -6.413 -16.692  1.00  0.68           O  
ATOM   2116  CB  LYS A 135      -1.699  -7.800 -13.838  1.00  0.68           C  
ATOM   2117  CG  LYS A 135      -0.287  -7.268 -13.941  1.00  0.68           C  
ATOM   2118  CD  LYS A 135      -0.236  -5.824 -13.423  1.00  0.68           C  
ATOM   2119  CE  LYS A 135       1.107  -5.176 -13.653  1.00  0.68           C  
ATOM   2120  NZ  LYS A 135       1.160  -3.821 -13.063  1.00  0.68           N  
ATOM   2121  H   LYS A 135      -4.219  -8.420 -14.294  1.00  0.68           H  
ATOM   2122  HA  LYS A 135      -2.578  -6.005 -14.550  1.00  0.68           H  
ATOM   2123 1HB  LYS A 135      -2.055  -7.680 -12.819  1.00  0.68           H  
ATOM   2124 2HB  LYS A 135      -1.696  -8.866 -14.070  1.00  0.68           H  
ATOM   2125 1HG  LYS A 135       0.386  -7.889 -13.348  1.00  0.68           H  
ATOM   2126 2HG  LYS A 135       0.038  -7.293 -14.981  1.00  0.68           H  
ATOM   2127 1HD  LYS A 135      -0.996  -5.223 -13.928  1.00  0.68           H  
ATOM   2128 2HD  LYS A 135      -0.442  -5.805 -12.357  1.00  0.68           H  
ATOM   2129 1HE  LYS A 135       1.904  -5.783 -13.230  1.00  0.68           H  
ATOM   2130 2HE  LYS A 135       1.257  -5.090 -14.728  1.00  0.68           H  
ATOM   2131 1HZ  LYS A 135       2.053  -3.409 -13.260  1.00  0.68           H  
ATOM   2132 2HZ  LYS A 135       0.390  -3.207 -13.451  1.00  0.68           H  
ATOM   2133 3HZ  LYS A 135       1.051  -3.888 -12.024  1.00  0.68           H  
ATOM   2134  N   ASP A 136      -2.492  -8.311 -16.885  1.00  0.69           N  
ATOM   2135  CA  ASP A 136      -1.991  -8.582 -18.230  1.00  0.69           C  
ATOM   2136  C   ASP A 136      -2.981  -8.252 -19.339  1.00  0.69           C  
ATOM   2137  O   ASP A 136      -4.195  -8.386 -19.180  1.00  0.69           O  
ATOM   2138  CB  ASP A 136      -1.535 -10.034 -18.362  1.00  0.69           C  
ATOM   2139  CG  ASP A 136      -2.642 -11.097 -18.179  1.00  0.69           C  
ATOM   2140  OD1 ASP A 136      -3.636 -10.866 -17.522  1.00  0.69           O  
ATOM   2141  OD2 ASP A 136      -2.496 -12.142 -18.732  1.00  0.69           O  
ATOM   2142  H   ASP A 136      -3.149  -8.938 -16.448  1.00  0.69           H  
ATOM   2143  HA  ASP A 136      -1.112  -7.956 -18.389  1.00  0.69           H  
ATOM   2144 1HB  ASP A 136      -1.084 -10.178 -19.344  1.00  0.69           H  
ATOM   2145 2HB  ASP A 136      -0.756 -10.227 -17.622  1.00  0.69           H  
ATOM   2146  N   GLU A 137      -2.437  -7.945 -20.510  1.00  0.70           N  
ATOM   2147  CA  GLU A 137      -3.213  -7.642 -21.711  1.00  0.70           C  
ATOM   2148  C   GLU A 137      -4.149  -8.767 -22.140  1.00  0.70           C  
ATOM   2149  O   GLU A 137      -5.227  -8.515 -22.686  1.00  0.70           O  
ATOM   2150  CB  GLU A 137      -2.279  -7.303 -22.866  1.00  0.70           C  
ATOM   2151  CG  GLU A 137      -2.989  -6.772 -24.098  1.00  0.70           C  
ATOM   2152  CD  GLU A 137      -2.044  -6.295 -25.174  1.00  0.70           C  
ATOM   2153  OE1 GLU A 137      -0.853  -6.388 -24.987  1.00  0.70           O  
ATOM   2154  OE2 GLU A 137      -2.519  -5.825 -26.179  1.00  0.70           O  
ATOM   2155  H   GLU A 137      -1.431  -7.872 -20.560  1.00  0.70           H  
ATOM   2156  HA  GLU A 137      -3.828  -6.772 -21.497  1.00  0.70           H  
ATOM   2157 1HB  GLU A 137      -1.544  -6.574 -22.551  1.00  0.70           H  
ATOM   2158 2HB  GLU A 137      -1.737  -8.201 -23.162  1.00  0.70           H  
ATOM   2159 1HG  GLU A 137      -3.616  -7.565 -24.506  1.00  0.70           H  
ATOM   2160 2HG  GLU A 137      -3.639  -5.951 -23.799  1.00  0.70           H  
ATOM   2161  N   GLU A 138      -3.752 -10.012 -21.887  1.00  0.70           N  
ATOM   2162  CA  GLU A 138      -4.547 -11.165 -22.295  1.00  0.70           C  
ATOM   2163  C   GLU A 138      -5.679 -11.460 -21.312  1.00  0.70           C  
ATOM   2164  O   GLU A 138      -6.482 -12.369 -21.536  1.00  0.70           O  
ATOM   2165  CB  GLU A 138      -3.657 -12.398 -22.472  1.00  0.70           C  
ATOM   2166  CG  GLU A 138      -2.659 -12.265 -23.637  1.00  0.70           C  
ATOM   2167  CD  GLU A 138      -1.786 -13.489 -23.866  1.00  0.70           C  
ATOM   2168  OE1 GLU A 138      -1.924 -14.453 -23.153  1.00  0.70           O  
ATOM   2169  OE2 GLU A 138      -0.979 -13.447 -24.766  1.00  0.70           O  
ATOM   2170  H   GLU A 138      -2.873 -10.162 -21.412  1.00  0.70           H  
ATOM   2171  HA  GLU A 138      -4.998 -10.938 -23.261  1.00  0.70           H  
ATOM   2172 1HB  GLU A 138      -3.092 -12.571 -21.552  1.00  0.70           H  
ATOM   2173 2HB  GLU A 138      -4.278 -13.277 -22.648  1.00  0.70           H  
ATOM   2174 1HG  GLU A 138      -3.219 -12.061 -24.549  1.00  0.70           H  
ATOM   2175 2HG  GLU A 138      -2.020 -11.403 -23.442  1.00  0.70           H  
ATOM   2176  N   ARG A 139      -5.756 -10.671 -20.239  1.00  0.69           N  
ATOM   2177  CA  ARG A 139      -6.778 -10.781 -19.218  1.00  0.69           C  
ATOM   2178  C   ARG A 139      -6.861 -12.150 -18.544  1.00  0.69           C  
ATOM   2179  O   ARG A 139      -7.932 -12.764 -18.515  1.00  0.69           O  
ATOM   2180  CB  ARG A 139      -8.148 -10.419 -19.784  1.00  0.69           C  
ATOM   2181  CG  ARG A 139      -8.475  -8.911 -19.825  1.00  0.69           C  
ATOM   2182  CD  ARG A 139      -7.707  -8.156 -20.868  1.00  0.69           C  
ATOM   2183  NE  ARG A 139      -8.201  -6.773 -20.995  1.00  0.69           N  
ATOM   2184  CZ  ARG A 139      -7.725  -5.822 -21.847  1.00  0.69           C  
ATOM   2185  NH1 ARG A 139      -6.729  -6.071 -22.675  1.00  0.69           N  
ATOM   2186  NH2 ARG A 139      -8.282  -4.618 -21.844  1.00  0.69           N  
ATOM   2187  H   ARG A 139      -5.069  -9.933 -20.102  1.00  0.69           H  
ATOM   2188  HA  ARG A 139      -6.525 -10.041 -18.465  1.00  0.69           H  
ATOM   2189 1HB  ARG A 139      -8.262 -10.800 -20.792  1.00  0.69           H  
ATOM   2190 2HB  ARG A 139      -8.912 -10.892 -19.172  1.00  0.69           H  
ATOM   2191 1HG  ARG A 139      -9.524  -8.771 -20.021  1.00  0.69           H  
ATOM   2192 2HG  ARG A 139      -8.232  -8.471 -18.875  1.00  0.69           H  
ATOM   2193 1HD  ARG A 139      -6.657  -8.115 -20.570  1.00  0.69           H  
ATOM   2194 2HD  ARG A 139      -7.795  -8.650 -21.835  1.00  0.69           H  
ATOM   2195  HE  ARG A 139      -8.963  -6.506 -20.392  1.00  0.69           H  
ATOM   2196 1HH1 ARG A 139      -6.275  -6.998 -22.687  1.00  0.69           H  
ATOM   2197 2HH1 ARG A 139      -6.399  -5.352 -23.299  1.00  0.69           H  
ATOM   2198 1HH2 ARG A 139      -9.053  -4.417 -21.215  1.00  0.69           H  
ATOM   2199 2HH2 ARG A 139      -7.944  -3.904 -22.469  1.00  0.69           H  
ATOM   2200  N   THR A 140      -5.735 -12.651 -18.025  1.00  0.67           N  
ATOM   2201  CA  THR A 140      -5.744 -13.956 -17.372  1.00  0.67           C  
ATOM   2202  C   THR A 140      -5.332 -13.849 -15.906  1.00  0.67           C  
ATOM   2203  O   THR A 140      -5.602 -14.761 -15.113  1.00  0.67           O  
ATOM   2204  CB  THR A 140      -4.825 -14.967 -18.090  1.00  0.67           C  
ATOM   2205  OG1 THR A 140      -3.447 -14.566 -18.009  1.00  0.67           O  
ATOM   2206  CG2 THR A 140      -5.220 -15.051 -19.559  1.00  0.67           C  
ATOM   2207  H   THR A 140      -4.877 -12.092 -18.048  1.00  0.67           H  
ATOM   2208  HA  THR A 140      -6.756 -14.348 -17.401  1.00  0.67           H  
ATOM   2209  HB  THR A 140      -4.939 -15.945 -17.632  1.00  0.67           H  
ATOM   2210  HG1 THR A 140      -3.323 -13.638 -18.325  1.00  0.67           H  
ATOM   2211 1HG2 THR A 140      -4.583 -15.771 -20.068  1.00  0.67           H  
ATOM   2212 2HG2 THR A 140      -6.259 -15.359 -19.644  1.00  0.67           H  
ATOM   2213 3HG2 THR A 140      -5.094 -14.075 -20.020  1.00  0.67           H  
ATOM   2214  N   ARG A 141      -4.692 -12.735 -15.552  1.00  0.66           N  
ATOM   2215  CA  ARG A 141      -4.212 -12.513 -14.191  1.00  0.66           C  
ATOM   2216  C   ARG A 141      -4.822 -11.273 -13.571  1.00  0.66           C  
ATOM   2217  O   ARG A 141      -4.787 -10.191 -14.165  1.00  0.66           O  
ATOM   2218  CB  ARG A 141      -2.699 -12.391 -14.151  1.00  0.66           C  
ATOM   2219  CG  ARG A 141      -2.107 -12.122 -12.772  1.00  0.66           C  
ATOM   2220  CD  ARG A 141      -0.621 -12.113 -12.815  1.00  0.66           C  
ATOM   2221  NE  ARG A 141      -0.040 -11.752 -11.536  1.00  0.66           N  
ATOM   2222  CZ  ARG A 141       1.281 -11.686 -11.289  1.00  0.66           C  
ATOM   2223  NH1 ARG A 141       2.149 -11.973 -12.238  1.00  0.66           N  
ATOM   2224  NH2 ARG A 141       1.703 -11.330 -10.092  1.00  0.66           N  
ATOM   2225  H   ARG A 141      -4.483 -12.039 -16.273  1.00  0.66           H  
ATOM   2226  HA  ARG A 141      -4.493 -13.365 -13.592  1.00  0.66           H  
ATOM   2227 1HB  ARG A 141      -2.255 -13.310 -14.532  1.00  0.66           H  
ATOM   2228 2HB  ARG A 141      -2.389 -11.580 -14.815  1.00  0.66           H  
ATOM   2229 1HG  ARG A 141      -2.445 -11.147 -12.410  1.00  0.66           H  
ATOM   2230 2HG  ARG A 141      -2.435 -12.898 -12.075  1.00  0.66           H  
ATOM   2231 1HD  ARG A 141      -0.261 -13.105 -13.085  1.00  0.66           H  
ATOM   2232 2HD  ARG A 141      -0.285 -11.390 -13.559  1.00  0.66           H  
ATOM   2233  HE  ARG A 141      -0.674 -11.523 -10.776  1.00  0.66           H  
ATOM   2234 1HH1 ARG A 141       1.824 -12.246 -13.155  1.00  0.66           H  
ATOM   2235 2HH1 ARG A 141       3.140 -11.922 -12.049  1.00  0.66           H  
ATOM   2236 1HH2 ARG A 141       1.014 -11.096  -9.356  1.00  0.66           H  
ATOM   2237 2HH2 ARG A 141       2.690 -11.280  -9.900  1.00  0.66           H  
ATOM   2238  N   VAL A 142      -5.365 -11.437 -12.371  1.00  0.65           N  
ATOM   2239  CA  VAL A 142      -6.017 -10.347 -11.659  1.00  0.65           C  
ATOM   2240  C   VAL A 142      -5.424 -10.034 -10.300  1.00  0.65           C  
ATOM   2241  O   VAL A 142      -4.891 -10.905  -9.605  1.00  0.65           O  
ATOM   2242  CB  VAL A 142      -7.526 -10.621 -11.504  1.00  0.65           C  
ATOM   2243  CG1 VAL A 142      -8.124 -10.636 -12.828  1.00  0.65           C  
ATOM   2244  CG2 VAL A 142      -7.780 -11.963 -10.814  1.00  0.65           C  
ATOM   2245  H   VAL A 142      -5.330 -12.360 -11.954  1.00  0.65           H  
ATOM   2246  HA  VAL A 142      -5.911  -9.467 -12.274  1.00  0.65           H  
ATOM   2247  HB  VAL A 142      -7.985  -9.815 -10.927  1.00  0.65           H  
ATOM   2248 1HG1 VAL A 142      -9.174 -10.817 -12.764  1.00  0.65           H  
ATOM   2249 2HG1 VAL A 142      -7.950  -9.672 -13.289  1.00  0.65           H  
ATOM   2250 3HG1 VAL A 142      -7.663 -11.415 -13.413  1.00  0.65           H  
ATOM   2251 1HG2 VAL A 142      -8.855 -12.135 -10.726  1.00  0.65           H  
ATOM   2252 2HG2 VAL A 142      -7.337 -12.761 -11.404  1.00  0.65           H  
ATOM   2253 3HG2 VAL A 142      -7.333 -11.951  -9.819  1.00  0.65           H  
ATOM   2254  N   LYS A 143      -5.532  -8.758  -9.939  1.00  0.67           N  
ATOM   2255  CA  LYS A 143      -5.025  -8.246  -8.683  1.00  0.67           C  
ATOM   2256  C   LYS A 143      -6.066  -7.394  -7.946  1.00  0.67           C  
ATOM   2257  O   LYS A 143      -6.933  -6.780  -8.566  1.00  0.67           O  
ATOM   2258  CB  LYS A 143      -3.748  -7.426  -8.949  1.00  0.67           C  
ATOM   2259  CG  LYS A 143      -2.604  -8.233  -9.631  1.00  0.67           C  
ATOM   2260  CD  LYS A 143      -1.315  -7.420  -9.867  1.00  0.67           C  
ATOM   2261  CE  LYS A 143      -0.490  -7.266  -8.591  1.00  0.67           C  
ATOM   2262  NZ  LYS A 143       0.915  -6.755  -8.862  1.00  0.67           N  
ATOM   2263  H   LYS A 143      -5.970  -8.118 -10.598  1.00  0.67           H  
ATOM   2264  HA  LYS A 143      -4.778  -9.095  -8.058  1.00  0.67           H  
ATOM   2265 1HB  LYS A 143      -3.988  -6.571  -9.582  1.00  0.67           H  
ATOM   2266 2HB  LYS A 143      -3.367  -7.039  -8.003  1.00  0.67           H  
ATOM   2267 1HG  LYS A 143      -2.357  -9.091  -9.017  1.00  0.67           H  
ATOM   2268 2HG  LYS A 143      -2.947  -8.597 -10.596  1.00  0.67           H  
ATOM   2269 1HD  LYS A 143      -0.702  -7.919 -10.620  1.00  0.67           H  
ATOM   2270 2HD  LYS A 143      -1.577  -6.428 -10.231  1.00  0.67           H  
ATOM   2271 1HE  LYS A 143      -0.994  -6.571  -7.940  1.00  0.67           H  
ATOM   2272 2HE  LYS A 143      -0.425  -8.232  -8.089  1.00  0.67           H  
ATOM   2273 1HZ  LYS A 143       1.407  -6.671  -7.982  1.00  0.67           H  
ATOM   2274 2HZ  LYS A 143       1.409  -7.393  -9.455  1.00  0.67           H  
ATOM   2275 3HZ  LYS A 143       0.913  -5.828  -9.322  1.00  0.67           H  
ATOM   2276  N   LEU A 144      -5.964  -7.328  -6.624  1.00  0.69           N  
ATOM   2277  CA  LEU A 144      -6.832  -6.451  -5.826  1.00  0.69           C  
ATOM   2278  C   LEU A 144      -6.345  -5.009  -5.896  1.00  0.69           C  
ATOM   2279  O   LEU A 144      -5.225  -4.693  -5.506  1.00  0.69           O  
ATOM   2280  CB  LEU A 144      -6.850  -6.957  -4.379  1.00  0.69           C  
ATOM   2281  CG  LEU A 144      -7.623  -6.168  -3.317  1.00  0.69           C  
ATOM   2282  CD1 LEU A 144      -9.087  -6.108  -3.638  1.00  0.69           C  
ATOM   2283  CD2 LEU A 144      -7.414  -6.881  -1.979  1.00  0.69           C  
ATOM   2284  H   LEU A 144      -5.267  -7.909  -6.165  1.00  0.69           H  
ATOM   2285  HA  LEU A 144      -7.844  -6.493  -6.230  1.00  0.69           H  
ATOM   2286 1HB  LEU A 144      -7.250  -7.962  -4.381  1.00  0.69           H  
ATOM   2287 2HB  LEU A 144      -5.830  -7.015  -4.040  1.00  0.69           H  
ATOM   2288  HG  LEU A 144      -7.243  -5.144  -3.267  1.00  0.69           H  
ATOM   2289 1HD1 LEU A 144      -9.603  -5.545  -2.858  1.00  0.69           H  
ATOM   2290 2HD1 LEU A 144      -9.237  -5.617  -4.602  1.00  0.69           H  
ATOM   2291 3HD1 LEU A 144      -9.473  -7.094  -3.673  1.00  0.69           H  
ATOM   2292 1HD2 LEU A 144      -7.949  -6.349  -1.206  1.00  0.69           H  
ATOM   2293 2HD2 LEU A 144      -7.797  -7.898  -2.047  1.00  0.69           H  
ATOM   2294 3HD2 LEU A 144      -6.355  -6.916  -1.734  1.00  0.69           H  
ATOM   2295  N   GLU A 145      -7.173  -4.137  -6.460  1.00  0.73           N  
ATOM   2296  CA  GLU A 145      -6.805  -2.742  -6.699  1.00  0.73           C  
ATOM   2297  C   GLU A 145      -6.515  -1.926  -5.442  1.00  0.73           C  
ATOM   2298  O   GLU A 145      -5.661  -1.041  -5.455  1.00  0.73           O  
ATOM   2299  CB  GLU A 145      -7.891  -2.048  -7.514  1.00  0.73           C  
ATOM   2300  CG  GLU A 145      -7.558  -0.630  -7.922  1.00  0.73           C  
ATOM   2301  CD  GLU A 145      -8.568  -0.031  -8.875  1.00  0.73           C  
ATOM   2302  OE1 GLU A 145      -9.486  -0.702  -9.241  1.00  0.73           O  
ATOM   2303  OE2 GLU A 145      -8.431   1.129  -9.205  1.00  0.73           O  
ATOM   2304  H   GLU A 145      -8.101  -4.450  -6.743  1.00  0.73           H  
ATOM   2305  HA  GLU A 145      -5.899  -2.744  -7.301  1.00  0.73           H  
ATOM   2306 1HB  GLU A 145      -8.089  -2.627  -8.410  1.00  0.73           H  
ATOM   2307 2HB  GLU A 145      -8.816  -2.023  -6.936  1.00  0.73           H  
ATOM   2308 1HG  GLU A 145      -7.511  -0.021  -7.024  1.00  0.73           H  
ATOM   2309 2HG  GLU A 145      -6.572  -0.621  -8.387  1.00  0.73           H  
ATOM   2310  N   SER A 146      -7.285  -2.161  -4.386  1.00  0.78           N  
ATOM   2311  CA  SER A 146      -7.154  -1.392  -3.156  1.00  0.78           C  
ATOM   2312  C   SER A 146      -7.766  -2.084  -1.960  1.00  0.78           C  
ATOM   2313  O   SER A 146      -8.792  -2.752  -2.069  1.00  0.78           O  
ATOM   2314  CB  SER A 146      -7.801  -0.033  -3.302  1.00  0.78           C  
ATOM   2315  OG  SER A 146      -7.736   0.683  -2.091  1.00  0.78           O  
ATOM   2316  H   SER A 146      -7.967  -2.903  -4.442  1.00  0.78           H  
ATOM   2317  HA  SER A 146      -6.089  -1.254  -2.957  1.00  0.78           H  
ATOM   2318 1HB  SER A 146      -7.283   0.526  -4.078  1.00  0.78           H  
ATOM   2319 2HB  SER A 146      -8.837  -0.145  -3.613  1.00  0.78           H  
ATOM   2320  HG  SER A 146      -7.988   1.591  -2.308  1.00  0.78           H  
ATOM   2321  N   LEU A 147      -7.158  -1.862  -0.801  1.00  0.81           N  
ATOM   2322  CA  LEU A 147      -7.675  -2.378   0.453  1.00  0.81           C  
ATOM   2323  C   LEU A 147      -8.178  -1.229   1.331  1.00  0.81           C  
ATOM   2324  O   LEU A 147      -8.290  -1.374   2.544  1.00  0.81           O  
ATOM   2325  CB  LEU A 147      -6.580  -3.135   1.200  1.00  0.81           C  
ATOM   2326  CG  LEU A 147      -6.169  -4.438   0.617  1.00  0.81           C  
ATOM   2327  CD1 LEU A 147      -5.229  -4.208  -0.517  1.00  0.81           C  
ATOM   2328  CD2 LEU A 147      -5.516  -5.250   1.641  1.00  0.81           C  
ATOM   2329  H   LEU A 147      -6.315  -1.302  -0.791  1.00  0.81           H  
ATOM   2330  HA  LEU A 147      -8.505  -3.052   0.246  1.00  0.81           H  
ATOM   2331 1HB  LEU A 147      -5.702  -2.531   1.262  1.00  0.81           H  
ATOM   2332 2HB  LEU A 147      -6.925  -3.328   2.214  1.00  0.81           H  
ATOM   2333  HG  LEU A 147      -7.030  -4.951   0.241  1.00  0.81           H  
ATOM   2334 1HD1 LEU A 147      -4.957  -5.163  -0.911  1.00  0.81           H  
ATOM   2335 2HD1 LEU A 147      -5.684  -3.627  -1.290  1.00  0.81           H  
ATOM   2336 3HD1 LEU A 147      -4.338  -3.691  -0.155  1.00  0.81           H  
ATOM   2337 1HD2 LEU A 147      -5.215  -6.176   1.198  1.00  0.81           H  
ATOM   2338 2HD2 LEU A 147      -4.636  -4.730   2.029  1.00  0.81           H  
ATOM   2339 3HD2 LEU A 147      -6.215  -5.435   2.435  1.00  0.81           H  
ATOM   2340  N   GLU A 148      -8.556  -0.116   0.701  1.00  0.84           N  
ATOM   2341  CA  GLU A 148      -9.057   1.078   1.398  1.00  0.84           C  
ATOM   2342  C   GLU A 148     -10.235   0.841   2.350  1.00  0.84           C  
ATOM   2343  O   GLU A 148     -10.358   1.499   3.379  1.00  0.84           O  
ATOM   2344  CB  GLU A 148      -9.496   2.131   0.383  1.00  0.84           C  
ATOM   2345  CG  GLU A 148      -9.984   3.409   1.014  1.00  0.84           C  
ATOM   2346  CD  GLU A 148     -10.395   4.450   0.021  1.00  0.84           C  
ATOM   2347  OE1 GLU A 148     -10.317   4.191  -1.159  1.00  0.84           O  
ATOM   2348  OE2 GLU A 148     -10.768   5.523   0.434  1.00  0.84           O  
ATOM   2349  H   GLU A 148      -8.425  -0.056  -0.308  1.00  0.84           H  
ATOM   2350  HA  GLU A 148      -8.234   1.485   1.985  1.00  0.84           H  
ATOM   2351 1HB  GLU A 148      -8.658   2.382  -0.264  1.00  0.84           H  
ATOM   2352 2HB  GLU A 148     -10.295   1.729  -0.242  1.00  0.84           H  
ATOM   2353 1HG  GLU A 148     -10.830   3.184   1.666  1.00  0.84           H  
ATOM   2354 2HG  GLU A 148      -9.181   3.793   1.624  1.00  0.84           H  
ATOM   2355  N   ASP A 149     -11.126  -0.072   1.998  1.00  0.85           N  
ATOM   2356  CA  ASP A 149     -12.310  -0.313   2.807  1.00  0.85           C  
ATOM   2357  C   ASP A 149     -12.065  -1.401   3.852  1.00  0.85           C  
ATOM   2358  O   ASP A 149     -12.977  -1.785   4.594  1.00  0.85           O  
ATOM   2359  CB  ASP A 149     -13.454  -0.733   1.890  1.00  0.85           C  
ATOM   2360  CG  ASP A 149     -13.873   0.376   0.930  1.00  0.85           C  
ATOM   2361  OD1 ASP A 149     -14.102   1.474   1.369  1.00  0.85           O  
ATOM   2362  OD2 ASP A 149     -13.880   0.119  -0.263  1.00  0.85           O  
ATOM   2363  H   ASP A 149     -10.977  -0.599   1.151  1.00  0.85           H  
ATOM   2364  HA  ASP A 149     -12.576   0.611   3.321  1.00  0.85           H  
ATOM   2365 1HB  ASP A 149     -13.157  -1.608   1.312  1.00  0.85           H  
ATOM   2366 2HB  ASP A 149     -14.321  -1.021   2.493  1.00  0.85           H  
ATOM   2367  N   ALA A 150     -10.846  -1.933   3.887  1.00  0.87           N  
ATOM   2368  CA  ALA A 150     -10.531  -3.016   4.792  1.00  0.87           C  
ATOM   2369  C   ALA A 150     -10.522  -2.603   6.260  1.00  0.87           C  
ATOM   2370  O   ALA A 150     -10.202  -1.461   6.602  1.00  0.87           O  
ATOM   2371  CB  ALA A 150      -9.192  -3.621   4.447  1.00  0.87           C  
ATOM   2372  H   ALA A 150     -10.095  -1.578   3.295  1.00  0.87           H  
ATOM   2373  HA  ALA A 150     -11.302  -3.744   4.651  1.00  0.87           H  
ATOM   2374 1HB  ALA A 150      -8.998  -4.472   5.101  1.00  0.87           H  
ATOM   2375 2HB  ALA A 150      -9.196  -3.936   3.420  1.00  0.87           H  
ATOM   2376 3HB  ALA A 150      -8.428  -2.880   4.582  1.00  0.87           H  
ATOM   2377  N   TYR A 151     -10.851  -3.556   7.132  1.00  0.91           N  
ATOM   2378  CA  TYR A 151     -10.789  -3.335   8.579  1.00  0.91           C  
ATOM   2379  C   TYR A 151      -9.811  -4.337   9.187  1.00  0.91           C  
ATOM   2380  O   TYR A 151      -9.787  -5.497   8.771  1.00  0.91           O  
ATOM   2381  CB  TYR A 151     -12.142  -3.519   9.240  1.00  0.91           C  
ATOM   2382  CG  TYR A 151     -12.175  -3.035  10.673  1.00  0.91           C  
ATOM   2383  CD1 TYR A 151     -12.481  -1.708  10.923  1.00  0.91           C  
ATOM   2384  CD2 TYR A 151     -11.874  -3.861  11.713  1.00  0.91           C  
ATOM   2385  CE1 TYR A 151     -12.508  -1.233  12.213  1.00  0.91           C  
ATOM   2386  CE2 TYR A 151     -11.891  -3.392  13.006  1.00  0.91           C  
ATOM   2387  CZ  TYR A 151     -12.211  -2.089  13.259  1.00  0.91           C  
ATOM   2388  OH  TYR A 151     -12.227  -1.625  14.554  1.00  0.91           O  
ATOM   2389  H   TYR A 151     -11.154  -4.453   6.755  1.00  0.91           H  
ATOM   2390  HA  TYR A 151     -10.420  -2.329   8.776  1.00  0.91           H  
ATOM   2391 1HB  TYR A 151     -12.873  -2.984   8.693  1.00  0.91           H  
ATOM   2392 2HB  TYR A 151     -12.416  -4.573   9.221  1.00  0.91           H  
ATOM   2393  HD1 TYR A 151     -12.710  -1.039  10.097  1.00  0.91           H  
ATOM   2394  HD2 TYR A 151     -11.617  -4.878  11.513  1.00  0.91           H  
ATOM   2395  HE1 TYR A 151     -12.757  -0.190  12.407  1.00  0.91           H  
ATOM   2396  HE2 TYR A 151     -11.647  -4.055  13.831  1.00  0.91           H  
ATOM   2397  HH  TYR A 151     -11.942  -2.328  15.145  1.00  0.91           H  
ATOM   2398  N   ILE A 152      -8.984  -3.906  10.141  1.00  0.98           N  
ATOM   2399  CA  ILE A 152      -8.028  -4.841  10.740  1.00  0.98           C  
ATOM   2400  C   ILE A 152      -8.500  -5.461  12.062  1.00  0.98           C  
ATOM   2401  O   ILE A 152      -8.812  -4.759  13.029  1.00  0.98           O  
ATOM   2402  CB  ILE A 152      -6.666  -4.166  10.962  1.00  0.98           C  
ATOM   2403  CG1 ILE A 152      -6.097  -3.688   9.615  1.00  0.98           C  
ATOM   2404  CG2 ILE A 152      -5.709  -5.177  11.599  1.00  0.98           C  
ATOM   2405  CD1 ILE A 152      -4.896  -2.786   9.726  1.00  0.98           C  
ATOM   2406  H   ILE A 152      -9.026  -2.947  10.458  1.00  0.98           H  
ATOM   2407  HA  ILE A 152      -7.870  -5.652  10.036  1.00  0.98           H  
ATOM   2408  HB  ILE A 152      -6.779  -3.301  11.612  1.00  0.98           H  
ATOM   2409 1HG1 ILE A 152      -5.807  -4.556   9.050  1.00  0.98           H  
ATOM   2410 2HG1 ILE A 152      -6.876  -3.158   9.067  1.00  0.98           H  
ATOM   2411 1HG2 ILE A 152      -4.745  -4.709  11.753  1.00  0.98           H  
ATOM   2412 2HG2 ILE A 152      -6.107  -5.510  12.557  1.00  0.98           H  
ATOM   2413 3HG2 ILE A 152      -5.597  -6.043  10.936  1.00  0.98           H  
ATOM   2414 1HD1 ILE A 152      -4.560  -2.509   8.746  1.00  0.98           H  
ATOM   2415 2HD1 ILE A 152      -5.160  -1.886  10.281  1.00  0.98           H  
ATOM   2416 3HD1 ILE A 152      -4.095  -3.309  10.245  1.00  0.98           H  
ATOM   2417  N   LEU A 153      -8.556  -6.791  12.064  1.00  1.09           N  
ATOM   2418  CA  LEU A 153      -8.979  -7.637  13.170  1.00  1.09           C  
ATOM   2419  C   LEU A 153      -7.810  -8.524  13.592  1.00  1.09           C  
ATOM   2420  O   LEU A 153      -7.002  -8.915  12.752  1.00  1.09           O  
ATOM   2421  CB  LEU A 153     -10.176  -8.483  12.709  1.00  1.09           C  
ATOM   2422  CG  LEU A 153     -11.387  -7.660  12.254  1.00  1.09           C  
ATOM   2423  CD1 LEU A 153     -12.411  -8.529  11.659  1.00  1.09           C  
ATOM   2424  CD2 LEU A 153     -11.969  -6.956  13.454  1.00  1.09           C  
ATOM   2425  H   LEU A 153      -8.267  -7.262  11.214  1.00  1.09           H  
ATOM   2426  HA  LEU A 153      -9.270  -7.009  14.011  1.00  1.09           H  
ATOM   2427 1HB  LEU A 153      -9.864  -9.108  11.868  1.00  1.09           H  
ATOM   2428 2HB  LEU A 153     -10.490  -9.133  13.524  1.00  1.09           H  
ATOM   2429  HG  LEU A 153     -11.070  -6.958  11.498  1.00  1.09           H  
ATOM   2430 1HD1 LEU A 153     -13.247  -7.955  11.332  1.00  1.09           H  
ATOM   2431 2HD1 LEU A 153     -11.980  -9.049  10.834  1.00  1.09           H  
ATOM   2432 3HD1 LEU A 153     -12.735  -9.230  12.374  1.00  1.09           H  
ATOM   2433 1HD2 LEU A 153     -12.824  -6.369  13.163  1.00  1.09           H  
ATOM   2434 2HD2 LEU A 153     -12.287  -7.699  14.188  1.00  1.09           H  
ATOM   2435 3HD2 LEU A 153     -11.213  -6.310  13.894  1.00  1.09           H  
ATOM   2436  N   ARG A 154      -7.697  -8.849  14.876  1.00  1.21           N  
ATOM   2437  CA  ARG A 154      -6.595  -9.712  15.300  1.00  1.21           C  
ATOM   2438  C   ARG A 154      -7.064 -10.878  16.167  1.00  1.21           C  
ATOM   2439  O   ARG A 154      -8.015 -10.745  16.932  1.00  1.21           O  
ATOM   2440  CB  ARG A 154      -5.564  -8.906  16.085  1.00  1.21           C  
ATOM   2441  CG  ARG A 154      -4.920  -7.700  15.348  1.00  1.21           C  
ATOM   2442  CD  ARG A 154      -3.990  -8.113  14.243  1.00  1.21           C  
ATOM   2443  NE  ARG A 154      -3.356  -6.954  13.614  1.00  1.21           N  
ATOM   2444  CZ  ARG A 154      -2.563  -7.000  12.518  1.00  1.21           C  
ATOM   2445  NH1 ARG A 154      -2.307  -8.145  11.926  1.00  1.21           N  
ATOM   2446  NH2 ARG A 154      -2.040  -5.885  12.034  1.00  1.21           N  
ATOM   2447  H   ARG A 154      -8.366  -8.511  15.552  1.00  1.21           H  
ATOM   2448  HA  ARG A 154      -6.112 -10.124  14.414  1.00  1.21           H  
ATOM   2449 1HB  ARG A 154      -6.028  -8.522  16.992  1.00  1.21           H  
ATOM   2450 2HB  ARG A 154      -4.755  -9.566  16.394  1.00  1.21           H  
ATOM   2451 1HG  ARG A 154      -5.696  -7.068  14.919  1.00  1.21           H  
ATOM   2452 2HG  ARG A 154      -4.344  -7.116  16.065  1.00  1.21           H  
ATOM   2453 1HD  ARG A 154      -3.207  -8.753  14.646  1.00  1.21           H  
ATOM   2454 2HD  ARG A 154      -4.542  -8.655  13.476  1.00  1.21           H  
ATOM   2455  HE  ARG A 154      -3.522  -6.049  14.032  1.00  1.21           H  
ATOM   2456 1HH1 ARG A 154      -2.706  -8.999  12.281  1.00  1.21           H  
ATOM   2457 2HH1 ARG A 154      -1.718  -8.168  11.103  1.00  1.21           H  
ATOM   2458 1HH2 ARG A 154      -2.232  -5.000  12.481  1.00  1.21           H  
ATOM   2459 2HH2 ARG A 154      -1.450  -5.921  11.215  1.00  1.21           H  
ATOM   2460  N   GLY A 155      -6.336 -11.993  16.104  1.00  1.31           N  
ATOM   2461  CA  GLY A 155      -6.606 -13.167  16.940  1.00  1.31           C  
ATOM   2462  C   GLY A 155      -7.973 -13.832  16.716  1.00  1.31           C  
ATOM   2463  O   GLY A 155      -8.306 -14.239  15.601  1.00  1.31           O  
ATOM   2464  H   GLY A 155      -5.571 -12.037  15.447  1.00  1.31           H  
ATOM   2465 1HA  GLY A 155      -5.822 -13.905  16.772  1.00  1.31           H  
ATOM   2466 2HA  GLY A 155      -6.527 -12.873  17.986  1.00  1.31           H  
ATOM   2467  N   ASP A 156      -8.719 -13.982  17.815  1.00  1.34           N  
ATOM   2468  CA  ASP A 156     -10.044 -14.617  17.885  1.00  1.34           C  
ATOM   2469  C   ASP A 156     -11.128 -13.557  17.641  1.00  1.34           C  
ATOM   2470  O   ASP A 156     -10.841 -12.514  17.050  1.00  1.34           O  
ATOM   2471  CB  ASP A 156     -10.204 -15.298  19.262  1.00  1.34           C  
ATOM   2472  CG  ASP A 156     -11.206 -16.490  19.319  1.00  1.34           C  
ATOM   2473  OD1 ASP A 156     -12.372 -16.266  19.105  1.00  1.34           O  
ATOM   2474  OD2 ASP A 156     -10.781 -17.590  19.577  1.00  1.34           O  
ATOM   2475  H   ASP A 156      -8.343 -13.605  18.673  1.00  1.34           H  
ATOM   2476  HA  ASP A 156     -10.117 -15.372  17.103  1.00  1.34           H  
ATOM   2477 1HB  ASP A 156      -9.231 -15.663  19.590  1.00  1.34           H  
ATOM   2478 2HB  ASP A 156     -10.523 -14.551  19.991  1.00  1.34           H  
ATOM   2479  N   ASP A 157     -12.379 -13.806  18.060  1.00  1.31           N  
ATOM   2480  CA  ASP A 157     -13.437 -12.833  17.791  1.00  1.31           C  
ATOM   2481  C   ASP A 157     -13.692 -12.674  16.294  1.00  1.31           C  
ATOM   2482  O   ASP A 157     -14.591 -13.311  15.745  1.00  1.31           O  
ATOM   2483  CB  ASP A 157     -13.149 -11.476  18.500  1.00  1.31           C  
ATOM   2484  CG  ASP A 157     -14.268 -10.404  18.398  1.00  1.31           C  
ATOM   2485  OD1 ASP A 157     -15.257 -10.617  17.722  1.00  1.31           O  
ATOM   2486  OD2 ASP A 157     -14.115  -9.382  19.017  1.00  1.31           O  
ATOM   2487  H   ASP A 157     -12.594 -14.682  18.532  1.00  1.31           H  
ATOM   2488  HA  ASP A 157     -14.356 -13.221  18.233  1.00  1.31           H  
ATOM   2489 1HB  ASP A 157     -12.983 -11.674  19.559  1.00  1.31           H  
ATOM   2490 2HB  ASP A 157     -12.244 -11.016  18.135  1.00  1.31           H  
ATOM   2491  N   ASP A 158     -12.991 -11.740  15.674  1.00  1.24           N  
ATOM   2492  CA  ASP A 158     -13.168 -11.367  14.273  1.00  1.24           C  
ATOM   2493  C   ASP A 158     -14.490 -10.688  13.942  1.00  1.24           C  
ATOM   2494  O   ASP A 158     -14.847 -10.634  12.753  1.00  1.24           O  
ATOM   2495  CB  ASP A 158     -13.157 -12.602  13.343  1.00  1.24           C  
ATOM   2496  CG  ASP A 158     -12.857 -12.266  11.869  1.00  1.24           C  
ATOM   2497  OD1 ASP A 158     -11.938 -11.541  11.594  1.00  1.24           O  
ATOM   2498  OD2 ASP A 158     -13.647 -12.704  11.027  1.00  1.24           O  
ATOM   2499  H   ASP A 158     -12.235 -11.326  16.206  1.00  1.24           H  
ATOM   2500  HA  ASP A 158     -12.350 -10.702  14.012  1.00  1.24           H  
ATOM   2501 1HB  ASP A 158     -12.415 -13.320  13.702  1.00  1.24           H  
ATOM   2502 2HB  ASP A 158     -14.127 -13.091  13.376  1.00  1.24           H  
ATOM   2503  N   SER A 159     -15.219 -10.141  14.916  1.00  1.17           N  
ATOM   2504  CA  SER A 159     -16.428  -9.488  14.486  1.00  1.17           C  
ATOM   2505  C   SER A 159     -16.236  -8.012  14.102  1.00  1.17           C  
ATOM   2506  O   SER A 159     -15.270  -7.362  14.509  1.00  1.17           O  
ATOM   2507  CB  SER A 159     -17.519  -9.685  15.519  1.00  1.17           C  
ATOM   2508  OG  SER A 159     -17.281  -8.996  16.725  1.00  1.17           O  
ATOM   2509  H   SER A 159     -14.988 -10.219  15.914  1.00  1.17           H  
ATOM   2510  HA  SER A 159     -16.753 -10.013  13.605  1.00  1.17           H  
ATOM   2511 1HB  SER A 159     -18.462  -9.375  15.091  1.00  1.17           H  
ATOM   2512 2HB  SER A 159     -17.605 -10.749  15.732  1.00  1.17           H  
ATOM   2513  HG  SER A 159     -16.521  -9.475  17.158  1.00  1.17           H  
ATOM   2514  N   LEU A 160     -17.200  -7.490  13.347  1.00  1.11           N  
ATOM   2515  CA  LEU A 160     -17.276  -6.099  12.904  1.00  1.11           C  
ATOM   2516  C   LEU A 160     -18.590  -5.435  13.282  1.00  1.11           C  
ATOM   2517  O   LEU A 160     -19.626  -6.086  13.335  1.00  1.11           O  
ATOM   2518  CB  LEU A 160     -17.113  -6.033  11.390  1.00  1.11           C  
ATOM   2519  CG  LEU A 160     -15.794  -6.470  10.840  1.00  1.11           C  
ATOM   2520  CD1 LEU A 160     -15.878  -6.550   9.370  1.00  1.11           C  
ATOM   2521  CD2 LEU A 160     -14.772  -5.464  11.216  1.00  1.11           C  
ATOM   2522  H   LEU A 160     -17.919  -8.130  13.041  1.00  1.11           H  
ATOM   2523  HA  LEU A 160     -16.463  -5.547  13.375  1.00  1.11           H  
ATOM   2524 1HB  LEU A 160     -17.848  -6.697  10.972  1.00  1.11           H  
ATOM   2525 2HB  LEU A 160     -17.318  -5.022  11.046  1.00  1.11           H  
ATOM   2526  HG  LEU A 160     -15.529  -7.448  11.233  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 160     -14.915  -6.849   8.966  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 160     -16.624  -7.256   9.094  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 160     -16.155  -5.591   8.987  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 160     -13.815  -5.767  10.811  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 160     -15.047  -4.491  10.810  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 160     -14.712  -5.399  12.301  1.00  1.11           H  
ATOM   2533  N   SER A 161     -18.551  -4.132  13.549  1.00  1.07           N  
ATOM   2534  CA  SER A 161     -19.751  -3.363  13.900  1.00  1.07           C  
ATOM   2535  C   SER A 161     -20.272  -2.453  12.793  1.00  1.07           C  
ATOM   2536  O   SER A 161     -21.293  -1.781  12.960  1.00  1.07           O  
ATOM   2537  CB  SER A 161     -19.449  -2.498  15.103  1.00  1.07           C  
ATOM   2538  OG  SER A 161     -18.413  -1.565  14.817  1.00  1.07           O  
ATOM   2539  H   SER A 161     -17.664  -3.644  13.511  1.00  1.07           H  
ATOM   2540  HA  SER A 161     -20.545  -4.066  14.158  1.00  1.07           H  
ATOM   2541 1HB  SER A 161     -20.352  -1.960  15.390  1.00  1.07           H  
ATOM   2542 2HB  SER A 161     -19.161  -3.125  15.944  1.00  1.07           H  
ATOM   2543  HG  SER A 161     -18.649  -1.077  13.970  1.00  1.07           H  
ATOM   2544  N   ASP A 162     -19.567  -2.415  11.676  1.00  1.06           N  
ATOM   2545  CA  ASP A 162     -19.886  -1.450  10.634  1.00  1.06           C  
ATOM   2546  C   ASP A 162     -20.544  -2.070   9.405  1.00  1.06           C  
ATOM   2547  O   ASP A 162     -19.908  -2.830   8.660  1.00  1.06           O  
ATOM   2548  CB  ASP A 162     -18.595  -0.796  10.201  1.00  1.06           C  
ATOM   2549  CG  ASP A 162     -17.853  -0.127  11.368  1.00  1.06           C  
ATOM   2550  OD1 ASP A 162     -18.448   0.049  12.425  1.00  1.06           O  
ATOM   2551  OD2 ASP A 162     -16.676   0.164  11.198  1.00  1.06           O  
ATOM   2552  H   ASP A 162     -18.776  -3.032  11.575  1.00  1.06           H  
ATOM   2553  HA  ASP A 162     -20.559  -0.698  11.045  1.00  1.06           H  
ATOM   2554 1HB  ASP A 162     -17.964  -1.542   9.750  1.00  1.06           H  
ATOM   2555 2HB  ASP A 162     -18.813  -0.049   9.451  1.00  1.06           H  
ATOM   2556  N   LYS A 163     -21.809  -1.725   9.154  1.00  1.04           N  
ATOM   2557  CA  LYS A 163     -22.527  -2.314   8.021  1.00  1.04           C  
ATOM   2558  C   LYS A 163     -22.166  -1.593   6.729  1.00  1.04           C  
ATOM   2559  O   LYS A 163     -22.969  -0.838   6.182  1.00  1.04           O  
ATOM   2560  CB  LYS A 163     -24.045  -2.228   8.198  1.00  1.04           C  
ATOM   2561  CG  LYS A 163     -24.609  -2.996   9.373  1.00  1.04           C  
ATOM   2562  CD  LYS A 163     -26.133  -3.011   9.348  1.00  1.04           C  
ATOM   2563  CE  LYS A 163     -26.653  -3.730  10.561  1.00  1.04           C  
ATOM   2564  NZ  LYS A 163     -28.132  -3.930  10.563  1.00  1.04           N  
ATOM   2565  H   LYS A 163     -22.280  -1.080   9.775  1.00  1.04           H  
ATOM   2566  HA  LYS A 163     -22.231  -3.358   7.921  1.00  1.04           H  
ATOM   2567 1HB  LYS A 163     -24.337  -1.185   8.314  1.00  1.04           H  
ATOM   2568 2HB  LYS A 163     -24.532  -2.602   7.298  1.00  1.04           H  
ATOM   2569 1HG  LYS A 163     -24.255  -4.016   9.379  1.00  1.04           H  
ATOM   2570 2HG  LYS A 163     -24.283  -2.522  10.298  1.00  1.04           H  
ATOM   2571 1HD  LYS A 163     -26.523  -1.996   9.331  1.00  1.04           H  
ATOM   2572 2HD  LYS A 163     -26.483  -3.540   8.458  1.00  1.04           H  
ATOM   2573 1HE  LYS A 163     -26.170  -4.693  10.646  1.00  1.04           H  
ATOM   2574 2HE  LYS A 163     -26.392  -3.141  11.437  1.00  1.04           H  
ATOM   2575 1HZ  LYS A 163     -28.300  -4.405  11.448  1.00  1.04           H  
ATOM   2576 2HZ  LYS A 163     -28.608  -3.053  10.538  1.00  1.04           H  
ATOM   2577 3HZ  LYS A 163     -28.479  -4.535   9.776  1.00  1.04           H  
ATOM   2578  N   HIS A 164     -20.946  -1.813   6.269  1.00  1.00           N  
ATOM   2579  CA  HIS A 164     -20.402  -1.126   5.102  1.00  1.00           C  
ATOM   2580  C   HIS A 164     -20.262  -2.032   3.885  1.00  1.00           C  
ATOM   2581  O   HIS A 164     -20.255  -3.260   4.000  1.00  1.00           O  
ATOM   2582  CB  HIS A 164     -19.042  -0.492   5.431  1.00  1.00           C  
ATOM   2583  CG  HIS A 164     -19.111   0.647   6.418  1.00  1.00           C  
ATOM   2584  ND1 HIS A 164     -17.982   1.259   6.922  1.00  1.00           N  
ATOM   2585  CD2 HIS A 164     -20.167   1.293   6.975  1.00  1.00           C  
ATOM   2586  CE1 HIS A 164     -18.339   2.226   7.751  1.00  1.00           C  
ATOM   2587  NE2 HIS A 164     -19.658   2.266   7.801  1.00  1.00           N  
ATOM   2588  H   HIS A 164     -20.368  -2.456   6.806  1.00  1.00           H  
ATOM   2589  HA  HIS A 164     -21.076  -0.319   4.820  1.00  1.00           H  
ATOM   2590 1HB  HIS A 164     -18.382  -1.258   5.847  1.00  1.00           H  
ATOM   2591 2HB  HIS A 164     -18.577  -0.128   4.517  1.00  1.00           H  
ATOM   2592  HD1 HIS A 164     -17.035   1.038   6.694  1.00  1.00           H  
ATOM   2593  HD2 HIS A 164     -21.245   1.175   6.879  1.00  1.00           H  
ATOM   2594  HE1 HIS A 164     -17.586   2.827   8.261  1.00  1.00           H  
ATOM   2595  N   GLY A 165     -20.143  -1.403   2.719  1.00  0.94           N  
ATOM   2596  CA  GLY A 165     -19.942  -2.104   1.457  1.00  0.94           C  
ATOM   2597  C   GLY A 165     -21.173  -2.022   0.570  1.00  0.94           C  
ATOM   2598  O   GLY A 165     -22.288  -1.810   1.047  1.00  0.94           O  
ATOM   2599  H   GLY A 165     -20.175  -0.396   2.703  1.00  0.94           H  
ATOM   2600 1HA  GLY A 165     -19.092  -1.669   0.934  1.00  0.94           H  
ATOM   2601 2HA  GLY A 165     -19.692  -3.146   1.649  1.00  0.94           H  
ATOM   2602  N   CYS A 166     -20.967  -2.200  -0.726  1.00  0.86           N  
ATOM   2603  CA  CYS A 166     -22.045  -2.146  -1.704  1.00  0.86           C  
ATOM   2604  C   CYS A 166     -23.143  -3.136  -1.365  1.00  0.86           C  
ATOM   2605  O   CYS A 166     -22.862  -4.328  -1.374  1.00  0.86           O  
ATOM   2606  CB  CYS A 166     -21.514  -2.533  -3.081  1.00  0.86           C  
ATOM   2607  SG  CYS A 166     -22.779  -2.566  -4.375  1.00  0.86           S  
ATOM   2608  H   CYS A 166     -20.005  -2.342  -1.042  1.00  0.86           H  
ATOM   2609  HA  CYS A 166     -22.396  -1.125  -1.749  1.00  0.86           H  
ATOM   2610 1HB  CYS A 166     -20.737  -1.820  -3.378  1.00  0.86           H  
ATOM   2611 2HB  CYS A 166     -21.041  -3.515  -3.033  1.00  0.86           H  
ATOM   2612  HG  CYS A 166     -23.241  -1.338  -4.140  1.00  0.86           H  
ATOM   2613  N   PRO A 167     -24.417  -2.714  -1.185  1.00  0.79           N  
ATOM   2614  CA  PRO A 167     -25.549  -3.538  -0.762  1.00  0.79           C  
ATOM   2615  C   PRO A 167     -25.660  -4.872  -1.464  1.00  0.79           C  
ATOM   2616  O   PRO A 167     -25.979  -5.886  -0.851  1.00  0.79           O  
ATOM   2617  CB  PRO A 167     -26.727  -2.647  -1.159  1.00  0.79           C  
ATOM   2618  CG  PRO A 167     -26.206  -1.251  -0.984  1.00  0.79           C  
ATOM   2619  CD  PRO A 167     -24.777  -1.301  -1.436  1.00  0.79           C  
ATOM   2620  HA  PRO A 167     -25.515  -3.671   0.327  1.00  0.79           H  
ATOM   2621 1HB  PRO A 167     -27.027  -2.860  -2.196  1.00  0.79           H  
ATOM   2622 2HB  PRO A 167     -27.576  -2.848  -0.550  1.00  0.79           H  
ATOM   2623 1HG  PRO A 167     -26.814  -0.545  -1.571  1.00  0.79           H  
ATOM   2624 2HG  PRO A 167     -26.299  -0.947   0.070  1.00  0.79           H  
ATOM   2625 1HD  PRO A 167     -24.687  -1.036  -2.496  1.00  0.79           H  
ATOM   2626 2HD  PRO A 167     -24.212  -0.630  -0.770  1.00  0.79           H  
ATOM   2627  N   ALA A 168     -25.332  -4.894  -2.738  1.00  0.73           N  
ATOM   2628  CA  ALA A 168     -25.406  -6.110  -3.520  1.00  0.73           C  
ATOM   2629  C   ALA A 168     -24.486  -7.211  -2.949  1.00  0.73           C  
ATOM   2630  O   ALA A 168     -24.797  -8.397  -2.982  1.00  0.73           O  
ATOM   2631  CB  ALA A 168     -25.053  -5.765  -4.960  1.00  0.73           C  
ATOM   2632  H   ALA A 168     -25.041  -4.044  -3.196  1.00  0.73           H  
ATOM   2633  HA  ALA A 168     -26.429  -6.477  -3.480  1.00  0.73           H  
ATOM   2634 1HB  ALA A 168     -25.110  -6.611  -5.592  1.00  0.73           H  
ATOM   2635 2HB  ALA A 168     -25.742  -5.005  -5.320  1.00  0.73           H  
ATOM   2636 3HB  ALA A 168     -24.056  -5.376  -4.996  1.00  0.73           H  
ATOM   2637  N   TYR A 169     -23.358  -6.823  -2.404  1.00  0.68           N  
ATOM   2638  CA  TYR A 169     -22.378  -7.775  -1.920  1.00  0.68           C  
ATOM   2639  C   TYR A 169     -22.417  -7.919  -0.400  1.00  0.68           C  
ATOM   2640  O   TYR A 169     -21.533  -8.544   0.193  1.00  0.68           O  
ATOM   2641  CB  TYR A 169     -21.018  -7.342  -2.447  1.00  0.68           C  
ATOM   2642  CG  TYR A 169     -20.960  -7.434  -3.942  1.00  0.68           C  
ATOM   2643  CD1 TYR A 169     -21.474  -6.407  -4.686  1.00  0.68           C  
ATOM   2644  CD2 TYR A 169     -20.395  -8.529  -4.566  1.00  0.68           C  
ATOM   2645  CE1 TYR A 169     -21.467  -6.471  -6.052  1.00  0.68           C  
ATOM   2646  CE2 TYR A 169     -20.373  -8.586  -5.946  1.00  0.68           C  
ATOM   2647  CZ  TYR A 169     -20.915  -7.569  -6.685  1.00  0.68           C  
ATOM   2648  OH  TYR A 169     -20.908  -7.631  -8.060  1.00  0.68           O  
ATOM   2649  H   TYR A 169     -23.164  -5.834  -2.305  1.00  0.68           H  
ATOM   2650  HA  TYR A 169     -22.606  -8.750  -2.347  1.00  0.68           H  
ATOM   2651 1HB  TYR A 169     -20.816  -6.306  -2.154  1.00  0.68           H  
ATOM   2652 2HB  TYR A 169     -20.232  -7.969  -2.031  1.00  0.68           H  
ATOM   2653  HD1 TYR A 169     -21.906  -5.546  -4.180  1.00  0.68           H  
ATOM   2654  HD2 TYR A 169     -19.972  -9.345  -3.974  1.00  0.68           H  
ATOM   2655  HE1 TYR A 169     -21.895  -5.659  -6.634  1.00  0.68           H  
ATOM   2656  HE2 TYR A 169     -19.939  -9.444  -6.449  1.00  0.68           H  
ATOM   2657  HH  TYR A 169     -20.637  -8.510  -8.341  1.00  0.68           H  
ATOM   2658  N   VAL A 170     -23.440  -7.334   0.233  1.00  0.65           N  
ATOM   2659  CA  VAL A 170     -23.590  -7.384   1.682  1.00  0.65           C  
ATOM   2660  C   VAL A 170     -24.324  -8.640   2.140  1.00  0.65           C  
ATOM   2661  O   VAL A 170     -25.422  -8.941   1.681  1.00  0.65           O  
ATOM   2662  CB  VAL A 170     -24.311  -6.118   2.172  1.00  0.65           C  
ATOM   2663  CG1 VAL A 170     -24.578  -6.209   3.610  1.00  0.65           C  
ATOM   2664  CG2 VAL A 170     -23.408  -4.906   1.953  1.00  0.65           C  
ATOM   2665  H   VAL A 170     -24.162  -6.848  -0.302  1.00  0.65           H  
ATOM   2666  HA  VAL A 170     -22.594  -7.389   2.124  1.00  0.65           H  
ATOM   2667  HB  VAL A 170     -25.256  -6.010   1.640  1.00  0.65           H  
ATOM   2668 1HG1 VAL A 170     -25.080  -5.308   3.953  1.00  0.65           H  
ATOM   2669 2HG1 VAL A 170     -25.197  -7.070   3.809  1.00  0.65           H  
ATOM   2670 3HG1 VAL A 170     -23.637  -6.312   4.112  1.00  0.65           H  
ATOM   2671 1HG2 VAL A 170     -23.904  -3.997   2.299  1.00  0.65           H  
ATOM   2672 2HG2 VAL A 170     -22.475  -5.037   2.505  1.00  0.65           H  
ATOM   2673 3HG2 VAL A 170     -23.190  -4.817   0.918  1.00  0.65           H  
ATOM   2674  N   SER A 171     -23.701  -9.376   3.055  1.00  0.64           N  
ATOM   2675  CA  SER A 171     -24.258 -10.633   3.532  1.00  0.64           C  
ATOM   2676  C   SER A 171     -25.531 -10.450   4.358  1.00  0.64           C  
ATOM   2677  O   SER A 171     -25.690  -9.412   5.003  1.00  0.64           O  
ATOM   2678  CB  SER A 171     -23.228 -11.325   4.398  1.00  0.64           C  
ATOM   2679  OG  SER A 171     -23.020 -10.608   5.601  1.00  0.64           O  
ATOM   2680  H   SER A 171     -22.799  -9.069   3.393  1.00  0.64           H  
ATOM   2681  HA  SER A 171     -24.460 -11.230   2.662  1.00  0.64           H  
ATOM   2682 1HB  SER A 171     -23.528 -12.335   4.627  1.00  0.64           H  
ATOM   2683 2HB  SER A 171     -22.289 -11.390   3.851  1.00  0.64           H  
ATOM   2684  HG  SER A 171     -22.516  -9.826   5.349  1.00  0.64           H  
ATOM   2685  N   PRO A 172     -26.412 -11.476   4.425  1.00  0.64           N  
ATOM   2686  CA  PRO A 172     -27.603 -11.549   5.255  1.00  0.64           C  
ATOM   2687  C   PRO A 172     -27.341 -11.224   6.710  1.00  0.64           C  
ATOM   2688  O   PRO A 172     -28.157 -10.566   7.359  1.00  0.64           O  
ATOM   2689  CB  PRO A 172     -27.953 -13.031   5.135  1.00  0.64           C  
ATOM   2690  CG  PRO A 172     -27.467 -13.423   3.782  1.00  0.64           C  
ATOM   2691  CD  PRO A 172     -26.218 -12.674   3.582  1.00  0.64           C  
ATOM   2692  HA  PRO A 172     -28.389 -10.905   4.837  1.00  0.64           H  
ATOM   2693 1HB  PRO A 172     -27.458 -13.600   5.936  1.00  0.64           H  
ATOM   2694 2HB  PRO A 172     -29.025 -13.194   5.265  1.00  0.64           H  
ATOM   2695 1HG  PRO A 172     -27.319 -14.506   3.729  1.00  0.64           H  
ATOM   2696 2HG  PRO A 172     -28.187 -13.190   3.042  1.00  0.64           H  
ATOM   2697 1HD  PRO A 172     -25.367 -13.284   3.875  1.00  0.64           H  
ATOM   2698 2HD  PRO A 172     -26.204 -12.396   2.545  1.00  0.64           H  
ATOM   2699  N   GLU A 173     -26.166 -11.637   7.209  1.00  0.66           N  
ATOM   2700  CA  GLU A 173     -25.827 -11.381   8.594  1.00  0.66           C  
ATOM   2701  C   GLU A 173     -25.640  -9.904   8.782  1.00  0.66           C  
ATOM   2702  O   GLU A 173     -26.220  -9.321   9.699  1.00  0.66           O  
ATOM   2703  CB  GLU A 173     -24.566 -12.129   9.048  1.00  0.66           C  
ATOM   2704  CG  GLU A 173     -24.255 -11.905  10.547  1.00  0.66           C  
ATOM   2705  CD  GLU A 173     -23.031 -12.628  11.107  1.00  0.66           C  
ATOM   2706  OE1 GLU A 173     -21.966 -12.493  10.550  1.00  0.66           O  
ATOM   2707  OE2 GLU A 173     -23.167 -13.319  12.084  1.00  0.66           O  
ATOM   2708  H   GLU A 173     -25.521 -12.152   6.632  1.00  0.66           H  
ATOM   2709  HA  GLU A 173     -26.659 -11.701   9.222  1.00  0.66           H  
ATOM   2710 1HB  GLU A 173     -24.687 -13.199   8.873  1.00  0.66           H  
ATOM   2711 2HB  GLU A 173     -23.706 -11.790   8.466  1.00  0.66           H  
ATOM   2712 1HG  GLU A 173     -24.119 -10.840  10.699  1.00  0.66           H  
ATOM   2713 2HG  GLU A 173     -25.129 -12.204  11.123  1.00  0.66           H  
ATOM   2714  N   ILE A 174     -24.888  -9.270   7.882  1.00  0.71           N  
ATOM   2715  CA  ILE A 174     -24.660  -7.849   8.041  1.00  0.71           C  
ATOM   2716  C   ILE A 174     -25.973  -7.109   8.006  1.00  0.71           C  
ATOM   2717  O   ILE A 174     -26.211  -6.214   8.809  1.00  0.71           O  
ATOM   2718  CB  ILE A 174     -23.783  -7.267   6.932  1.00  0.71           C  
ATOM   2719  CG1 ILE A 174     -22.421  -7.761   7.026  1.00  0.71           C  
ATOM   2720  CG2 ILE A 174     -23.768  -5.773   7.037  1.00  0.71           C  
ATOM   2721  CD1 ILE A 174     -21.580  -7.452   5.811  1.00  0.71           C  
ATOM   2722  H   ILE A 174     -24.446  -9.776   7.107  1.00  0.71           H  
ATOM   2723  HA  ILE A 174     -24.183  -7.675   9.006  1.00  0.71           H  
ATOM   2724  HB  ILE A 174     -24.180  -7.581   5.984  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 174     -21.991  -7.290   7.860  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 174     -22.434  -8.829   7.210  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 174     -23.151  -5.348   6.250  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 174     -24.783  -5.385   6.952  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 174     -23.350  -5.513   7.998  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 174     -20.576  -7.812   5.971  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 174     -22.000  -7.926   4.937  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 174     -21.549  -6.372   5.659  1.00  0.71           H  
ATOM   2733  N   LEU A 175     -26.844  -7.477   7.077  1.00  0.78           N  
ATOM   2734  CA  LEU A 175     -28.086  -6.744   6.973  1.00  0.78           C  
ATOM   2735  C   LEU A 175     -28.956  -6.862   8.240  1.00  0.78           C  
ATOM   2736  O   LEU A 175     -29.480  -5.846   8.726  1.00  0.78           O  
ATOM   2737  CB  LEU A 175     -28.883  -7.295   5.790  1.00  0.78           C  
ATOM   2738  CG  LEU A 175     -28.276  -7.077   4.418  1.00  0.78           C  
ATOM   2739  CD1 LEU A 175     -29.100  -7.814   3.378  1.00  0.78           C  
ATOM   2740  CD2 LEU A 175     -28.199  -5.605   4.128  1.00  0.78           C  
ATOM   2741  H   LEU A 175     -26.611  -8.234   6.430  1.00  0.78           H  
ATOM   2742  HA  LEU A 175     -27.851  -5.697   6.801  1.00  0.78           H  
ATOM   2743 1HB  LEU A 175     -29.025  -8.369   5.931  1.00  0.78           H  
ATOM   2744 2HB  LEU A 175     -29.843  -6.816   5.784  1.00  0.78           H  
ATOM   2745  HG  LEU A 175     -27.285  -7.501   4.402  1.00  0.78           H  
ATOM   2746 1HD1 LEU A 175     -28.647  -7.673   2.395  1.00  0.78           H  
ATOM   2747 2HD1 LEU A 175     -29.119  -8.873   3.620  1.00  0.78           H  
ATOM   2748 3HD1 LEU A 175     -30.113  -7.425   3.371  1.00  0.78           H  
ATOM   2749 1HD2 LEU A 175     -27.748  -5.458   3.149  1.00  0.78           H  
ATOM   2750 2HD2 LEU A 175     -29.201  -5.176   4.138  1.00  0.78           H  
ATOM   2751 3HD2 LEU A 175     -27.588  -5.117   4.885  1.00  0.78           H  
ATOM   2752  N   ASN A 176     -29.055  -8.080   8.802  1.00  0.85           N  
ATOM   2753  CA  ASN A 176     -29.885  -8.379   9.982  1.00  0.85           C  
ATOM   2754  C   ASN A 176     -29.327  -7.959  11.345  1.00  0.85           C  
ATOM   2755  O   ASN A 176     -30.087  -7.678  12.275  1.00  0.85           O  
ATOM   2756  CB  ASN A 176     -30.176  -9.863  10.036  1.00  0.85           C  
ATOM   2757  CG  ASN A 176     -31.156 -10.316   9.002  1.00  0.85           C  
ATOM   2758  OD1 ASN A 176     -31.981  -9.537   8.512  1.00  0.85           O  
ATOM   2759  ND2 ASN A 176     -31.093 -11.577   8.663  1.00  0.85           N  
ATOM   2760  H   ASN A 176     -28.569  -8.865   8.360  1.00  0.85           H  
ATOM   2761  HA  ASN A 176     -30.828  -7.847   9.856  1.00  0.85           H  
ATOM   2762 1HB  ASN A 176     -29.238 -10.408   9.890  1.00  0.85           H  
ATOM   2763 2HB  ASN A 176     -30.553 -10.124  11.023  1.00  0.85           H  
ATOM   2764 1HD2 ASN A 176     -31.731 -11.948   7.993  1.00  0.85           H  
ATOM   2765 2HD2 ASN A 176     -30.408 -12.172   9.083  1.00  0.85           H  
ATOM   2766  N   THR A 177     -28.011  -7.932  11.465  1.00  0.92           N  
ATOM   2767  CA  THR A 177     -27.307  -7.663  12.710  1.00  0.92           C  
ATOM   2768  C   THR A 177     -27.628  -6.357  13.447  1.00  0.92           C  
ATOM   2769  O   THR A 177     -27.727  -5.271  12.863  1.00  0.92           O  
ATOM   2770  CB  THR A 177     -25.795  -7.747  12.435  1.00  0.92           C  
ATOM   2771  OG1 THR A 177     -25.460  -9.065  12.046  1.00  0.92           O  
ATOM   2772  CG2 THR A 177     -24.985  -7.360  13.568  1.00  0.92           C  
ATOM   2773  H   THR A 177     -27.445  -8.183  10.653  1.00  0.92           H  
ATOM   2774  HA  THR A 177     -27.552  -8.477  13.390  1.00  0.92           H  
ATOM   2775  HB  THR A 177     -25.563  -7.080  11.601  1.00  0.92           H  
ATOM   2776  HG1 THR A 177     -25.956  -9.301  11.254  1.00  0.92           H  
ATOM   2777 1HG2 THR A 177     -23.938  -7.426  13.293  1.00  0.92           H  
ATOM   2778 2HG2 THR A 177     -25.222  -6.337  13.828  1.00  0.92           H  
ATOM   2779 3HG2 THR A 177     -25.181  -8.020  14.408  1.00  0.92           H  
ATOM   2780  N   SER A 178     -27.814  -6.491  14.770  1.00  0.97           N  
ATOM   2781  CA  SER A 178     -28.045  -5.360  15.677  1.00  0.97           C  
ATOM   2782  C   SER A 178     -26.801  -5.109  16.548  1.00  0.97           C  
ATOM   2783  O   SER A 178     -26.693  -4.095  17.238  1.00  0.97           O  
ATOM   2784  CB  SER A 178     -29.244  -5.637  16.556  1.00  0.97           C  
ATOM   2785  OG  SER A 178     -29.019  -6.749  17.383  1.00  0.97           O  
ATOM   2786  H   SER A 178     -27.779  -7.421  15.160  1.00  0.97           H  
ATOM   2787  HA  SER A 178     -28.236  -4.466  15.083  1.00  0.97           H  
ATOM   2788 1HB  SER A 178     -29.459  -4.761  17.168  1.00  0.97           H  
ATOM   2789 2HB  SER A 178     -30.116  -5.819  15.928  1.00  0.97           H  
ATOM   2790  HG  SER A 178     -28.386  -6.459  18.049  1.00  0.97           H  
ATOM   2791  N   GLY A 179     -25.898  -6.087  16.526  1.00  0.97           N  
ATOM   2792  CA  GLY A 179     -24.640  -6.131  17.272  1.00  0.97           C  
ATOM   2793  C   GLY A 179     -23.487  -6.174  16.272  1.00  0.97           C  
ATOM   2794  O   GLY A 179     -23.451  -5.378  15.333  1.00  0.97           O  
ATOM   2795  H   GLY A 179     -26.095  -6.864  15.920  1.00  0.97           H  
ATOM   2796 1HA  GLY A 179     -24.552  -5.253  17.911  1.00  0.97           H  
ATOM   2797 2HA  GLY A 179     -24.615  -7.013  17.909  1.00  0.97           H  
ATOM   2798  N   SER A 180     -22.533  -7.080  16.484  1.00  0.93           N  
ATOM   2799  CA  SER A 180     -21.420  -7.227  15.546  1.00  0.93           C  
ATOM   2800  C   SER A 180     -21.635  -8.457  14.629  1.00  0.93           C  
ATOM   2801  O   SER A 180     -22.458  -9.318  14.945  1.00  0.93           O  
ATOM   2802  CB  SER A 180     -20.108  -7.283  16.309  1.00  0.93           C  
ATOM   2803  OG  SER A 180     -19.995  -8.437  17.097  1.00  0.93           O  
ATOM   2804  H   SER A 180     -22.591  -7.693  17.283  1.00  0.93           H  
ATOM   2805  HA  SER A 180     -21.396  -6.344  14.913  1.00  0.93           H  
ATOM   2806 1HB  SER A 180     -19.291  -7.251  15.600  1.00  0.93           H  
ATOM   2807 2HB  SER A 180     -20.014  -6.402  16.937  1.00  0.93           H  
ATOM   2808  HG  SER A 180     -19.026  -8.596  17.182  1.00  0.93           H  
ATOM   2809  N   TYR A 181     -20.871  -8.558  13.529  1.00  0.87           N  
ATOM   2810  CA  TYR A 181     -20.977  -9.675  12.558  1.00  0.87           C  
ATOM   2811  C   TYR A 181     -19.617 -10.266  12.185  1.00  0.87           C  
ATOM   2812  O   TYR A 181     -18.603  -9.609  12.362  1.00  0.87           O  
ATOM   2813  CB  TYR A 181     -21.666  -9.193  11.277  1.00  0.87           C  
ATOM   2814  CG  TYR A 181     -20.914  -8.145  10.457  1.00  0.87           C  
ATOM   2815  CD1 TYR A 181     -20.018  -8.556   9.473  1.00  0.87           C  
ATOM   2816  CD2 TYR A 181     -21.157  -6.782  10.649  1.00  0.87           C  
ATOM   2817  CE1 TYR A 181     -19.367  -7.627   8.691  1.00  0.87           C  
ATOM   2818  CE2 TYR A 181     -20.505  -5.850   9.863  1.00  0.87           C  
ATOM   2819  CZ  TYR A 181     -19.612  -6.266   8.881  1.00  0.87           C  
ATOM   2820  OH  TYR A 181     -18.973  -5.346   8.080  1.00  0.87           O  
ATOM   2821  H   TYR A 181     -20.234  -7.791  13.348  1.00  0.87           H  
ATOM   2822  HA  TYR A 181     -21.576 -10.470  13.004  1.00  0.87           H  
ATOM   2823 1HB  TYR A 181     -21.830 -10.038  10.625  1.00  0.87           H  
ATOM   2824 2HB  TYR A 181     -22.647  -8.789  11.526  1.00  0.87           H  
ATOM   2825  HD1 TYR A 181     -19.839  -9.619   9.314  1.00  0.87           H  
ATOM   2826  HD2 TYR A 181     -21.863  -6.453  11.413  1.00  0.87           H  
ATOM   2827  HE1 TYR A 181     -18.674  -7.958   7.920  1.00  0.87           H  
ATOM   2828  HE2 TYR A 181     -20.701  -4.797  10.014  1.00  0.87           H  
ATOM   2829  HH  TYR A 181     -19.220  -4.442   8.360  1.00  0.87           H  
ATOM   2830  N   SER A 182     -19.555 -11.494  11.646  1.00  0.80           N  
ATOM   2831  CA  SER A 182     -18.221 -12.035  11.315  1.00  0.80           C  
ATOM   2832  C   SER A 182     -17.616 -11.431  10.071  1.00  0.80           C  
ATOM   2833  O   SER A 182     -18.161 -11.553   8.967  1.00  0.80           O  
ATOM   2834  CB  SER A 182     -18.237 -13.537  11.139  1.00  0.80           C  
ATOM   2835  OG  SER A 182     -16.981 -14.002  10.599  1.00  0.80           O  
ATOM   2836  H   SER A 182     -20.411 -12.028  11.449  1.00  0.80           H  
ATOM   2837  HA  SER A 182     -17.552 -11.812  12.147  1.00  0.80           H  
ATOM   2838 1HB  SER A 182     -18.412 -14.005  12.105  1.00  0.80           H  
ATOM   2839 2HB  SER A 182     -19.059 -13.820  10.487  1.00  0.80           H  
ATOM   2840  HG  SER A 182     -16.282 -13.614  11.164  1.00  0.80           H  
ATOM   2841  N   GLY A 183     -16.475 -10.788  10.259  1.00  0.73           N  
ATOM   2842  CA  GLY A 183     -15.804 -10.118   9.178  1.00  0.73           C  
ATOM   2843  C   GLY A 183     -15.379 -11.059   8.068  1.00  0.73           C  
ATOM   2844  O   GLY A 183     -15.779 -10.883   6.911  1.00  0.73           O  
ATOM   2845  H   GLY A 183     -16.050 -10.743  11.189  1.00  0.73           H  
ATOM   2846 1HA  GLY A 183     -16.480  -9.381   8.763  1.00  0.73           H  
ATOM   2847 2HA  GLY A 183     -14.945  -9.588   9.578  1.00  0.73           H  
ATOM   2848  N   LYS A 184     -14.594 -12.075   8.398  1.00  0.68           N  
ATOM   2849  CA  LYS A 184     -14.134 -12.967   7.357  1.00  0.68           C  
ATOM   2850  C   LYS A 184     -15.293 -13.689   6.668  1.00  0.68           C  
ATOM   2851  O   LYS A 184     -15.268 -13.854   5.443  1.00  0.68           O  
ATOM   2852  CB  LYS A 184     -13.143 -13.957   7.949  1.00  0.68           C  
ATOM   2853  CG  LYS A 184     -11.814 -13.302   8.353  1.00  0.68           C  
ATOM   2854  CD  LYS A 184     -10.844 -14.296   8.987  1.00  0.68           C  
ATOM   2855  CE  LYS A 184      -9.589 -13.583   9.486  1.00  0.68           C  
ATOM   2856  NZ  LYS A 184      -8.629 -14.518  10.157  1.00  0.68           N  
ATOM   2857  H   LYS A 184     -14.273 -12.214   9.367  1.00  0.68           H  
ATOM   2858  HA  LYS A 184     -13.617 -12.371   6.605  1.00  0.68           H  
ATOM   2859 1HB  LYS A 184     -13.573 -14.413   8.843  1.00  0.68           H  
ATOM   2860 2HB  LYS A 184     -12.933 -14.749   7.232  1.00  0.68           H  
ATOM   2861 1HG  LYS A 184     -11.351 -12.852   7.484  1.00  0.68           H  
ATOM   2862 2HG  LYS A 184     -12.018 -12.508   9.072  1.00  0.68           H  
ATOM   2863 1HD  LYS A 184     -11.335 -14.779   9.832  1.00  0.68           H  
ATOM   2864 2HD  LYS A 184     -10.567 -15.054   8.257  1.00  0.68           H  
ATOM   2865 1HE  LYS A 184      -9.094 -13.105   8.646  1.00  0.68           H  
ATOM   2866 2HE  LYS A 184      -9.888 -12.811  10.201  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 184      -7.821 -13.992  10.473  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 184      -9.082 -14.949  10.952  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 184      -8.332 -15.231   9.504  1.00  0.68           H  
ATOM   2870  N   ALA A 185     -16.331 -14.108   7.414  1.00  0.65           N  
ATOM   2871  CA  ALA A 185     -17.426 -14.783   6.730  1.00  0.65           C  
ATOM   2872  C   ALA A 185     -18.103 -13.848   5.736  1.00  0.65           C  
ATOM   2873  O   ALA A 185     -18.583 -14.293   4.687  1.00  0.65           O  
ATOM   2874  CB  ALA A 185     -18.434 -15.306   7.702  1.00  0.65           C  
ATOM   2875  H   ALA A 185     -16.385 -13.967   8.431  1.00  0.65           H  
ATOM   2876  HA  ALA A 185     -17.007 -15.624   6.178  1.00  0.65           H  
ATOM   2877 1HB  ALA A 185     -19.215 -15.826   7.171  1.00  0.65           H  
ATOM   2878 2HB  ALA A 185     -17.953 -15.992   8.400  1.00  0.65           H  
ATOM   2879 3HB  ALA A 185     -18.855 -14.464   8.247  1.00  0.65           H  
ATOM   2880  N   ALA A 186     -18.199 -12.555   6.076  1.00  0.62           N  
ATOM   2881  CA  ALA A 186     -18.829 -11.620   5.165  1.00  0.62           C  
ATOM   2882  C   ALA A 186     -18.064 -11.560   3.848  1.00  0.62           C  
ATOM   2883  O   ALA A 186     -18.686 -11.582   2.782  1.00  0.62           O  
ATOM   2884  CB  ALA A 186     -18.900 -10.248   5.788  1.00  0.62           C  
ATOM   2885  H   ALA A 186     -17.843 -12.214   6.972  1.00  0.62           H  
ATOM   2886  HA  ALA A 186     -19.838 -11.971   4.958  1.00  0.62           H  
ATOM   2887 1HB  ALA A 186     -19.387  -9.575   5.094  1.00  0.62           H  
ATOM   2888 2HB  ALA A 186     -19.468 -10.300   6.720  1.00  0.62           H  
ATOM   2889 3HB  ALA A 186     -17.897  -9.888   5.998  1.00  0.62           H  
ATOM   2890  N   ASP A 187     -16.718 -11.554   3.904  1.00  0.60           N  
ATOM   2891  CA  ASP A 187     -15.956 -11.539   2.646  1.00  0.60           C  
ATOM   2892  C   ASP A 187     -16.232 -12.771   1.815  1.00  0.60           C  
ATOM   2893  O   ASP A 187     -16.355 -12.693   0.590  1.00  0.60           O  
ATOM   2894  CB  ASP A 187     -14.452 -11.448   2.850  1.00  0.60           C  
ATOM   2895  CG  ASP A 187     -13.911 -10.099   3.202  1.00  0.60           C  
ATOM   2896  OD1 ASP A 187     -14.613  -9.143   3.098  1.00  0.60           O  
ATOM   2897  OD2 ASP A 187     -12.736 -10.041   3.554  1.00  0.60           O  
ATOM   2898  H   ASP A 187     -16.255 -11.538   4.818  1.00  0.60           H  
ATOM   2899  HA  ASP A 187     -16.271 -10.667   2.072  1.00  0.60           H  
ATOM   2900 1HB  ASP A 187     -14.201 -12.121   3.663  1.00  0.60           H  
ATOM   2901 2HB  ASP A 187     -13.942 -11.814   1.961  1.00  0.60           H  
ATOM   2902  N   VAL A 188     -16.374 -13.903   2.484  1.00  0.58           N  
ATOM   2903  CA  VAL A 188     -16.666 -15.131   1.778  1.00  0.58           C  
ATOM   2904  C   VAL A 188     -17.984 -15.022   1.036  1.00  0.58           C  
ATOM   2905  O   VAL A 188     -18.071 -15.360  -0.148  1.00  0.58           O  
ATOM   2906  CB  VAL A 188     -16.709 -16.288   2.768  1.00  0.58           C  
ATOM   2907  CG1 VAL A 188     -17.248 -17.482   2.128  1.00  0.58           C  
ATOM   2908  CG2 VAL A 188     -15.297 -16.559   3.279  1.00  0.58           C  
ATOM   2909  H   VAL A 188     -16.250 -13.905   3.501  1.00  0.58           H  
ATOM   2910  HA  VAL A 188     -15.870 -15.315   1.061  1.00  0.58           H  
ATOM   2911  HB  VAL A 188     -17.357 -16.038   3.588  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 188     -17.282 -18.268   2.839  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 188     -18.259 -17.273   1.780  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 188     -16.614 -17.754   1.305  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 188     -15.327 -17.381   3.992  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 188     -14.650 -16.829   2.441  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 188     -14.909 -15.670   3.765  1.00  0.58           H  
ATOM   2918  N   TRP A 189     -18.997 -14.493   1.698  1.00  0.57           N  
ATOM   2919  CA  TRP A 189     -20.294 -14.380   1.060  1.00  0.57           C  
ATOM   2920  C   TRP A 189     -20.167 -13.500  -0.185  1.00  0.57           C  
ATOM   2921  O   TRP A 189     -20.666 -13.847  -1.263  1.00  0.57           O  
ATOM   2922  CB  TRP A 189     -21.305 -13.779   2.019  1.00  0.57           C  
ATOM   2923  CG  TRP A 189     -22.701 -13.882   1.527  1.00  0.57           C  
ATOM   2924  CD1 TRP A 189     -23.503 -14.950   1.742  1.00  0.57           C  
ATOM   2925  CD2 TRP A 189     -23.481 -12.950   0.752  1.00  0.57           C  
ATOM   2926  NE1 TRP A 189     -24.707 -14.771   1.152  1.00  0.57           N  
ATOM   2927  CE2 TRP A 189     -24.724 -13.547   0.544  1.00  0.57           C  
ATOM   2928  CE3 TRP A 189     -23.238 -11.681   0.224  1.00  0.57           C  
ATOM   2929  CZ2 TRP A 189     -25.712 -12.931  -0.162  1.00  0.57           C  
ATOM   2930  CZ3 TRP A 189     -24.257 -11.064  -0.480  1.00  0.57           C  
ATOM   2931  CH2 TRP A 189     -25.448 -11.669  -0.667  1.00  0.57           C  
ATOM   2932  H   TRP A 189     -18.869 -14.212   2.671  1.00  0.57           H  
ATOM   2933  HA  TRP A 189     -20.627 -15.374   0.764  1.00  0.57           H  
ATOM   2934 1HB  TRP A 189     -21.229 -14.278   2.980  1.00  0.57           H  
ATOM   2935 2HB  TRP A 189     -21.068 -12.727   2.178  1.00  0.57           H  
ATOM   2936  HD1 TRP A 189     -23.216 -15.845   2.290  1.00  0.57           H  
ATOM   2937  HE1 TRP A 189     -25.447 -15.491   1.172  1.00  0.57           H  
ATOM   2938  HE3 TRP A 189     -22.276 -11.183   0.371  1.00  0.57           H  
ATOM   2939  HZ2 TRP A 189     -26.676 -13.399  -0.315  1.00  0.57           H  
ATOM   2940  HZ3 TRP A 189     -24.088 -10.076  -0.888  1.00  0.57           H  
ATOM   2941  HH2 TRP A 189     -26.209 -11.141  -1.230  1.00  0.57           H  
ATOM   2942  N   SER A 190     -19.457 -12.377  -0.046  1.00  0.56           N  
ATOM   2943  CA  SER A 190     -19.280 -11.459  -1.162  1.00  0.56           C  
ATOM   2944  C   SER A 190     -18.598 -12.177  -2.330  1.00  0.56           C  
ATOM   2945  O   SER A 190     -18.972 -11.975  -3.488  1.00  0.56           O  
ATOM   2946  CB  SER A 190     -18.452 -10.273  -0.744  1.00  0.56           C  
ATOM   2947  OG  SER A 190     -19.097  -9.502   0.243  1.00  0.56           O  
ATOM   2948  H   SER A 190     -19.058 -12.144   0.867  1.00  0.56           H  
ATOM   2949  HA  SER A 190     -20.262 -11.109  -1.486  1.00  0.56           H  
ATOM   2950 1HB  SER A 190     -17.493 -10.611  -0.374  1.00  0.56           H  
ATOM   2951 2HB  SER A 190     -18.270  -9.655  -1.621  1.00  0.56           H  
ATOM   2952  HG  SER A 190     -19.976  -9.244  -0.096  1.00  0.56           H  
ATOM   2953  N   LEU A 191     -17.627 -13.051  -2.036  1.00  0.55           N  
ATOM   2954  CA  LEU A 191     -16.970 -13.797  -3.101  1.00  0.55           C  
ATOM   2955  C   LEU A 191     -17.948 -14.680  -3.854  1.00  0.55           C  
ATOM   2956  O   LEU A 191     -17.862 -14.797  -5.079  1.00  0.55           O  
ATOM   2957  CB  LEU A 191     -15.839 -14.682  -2.561  1.00  0.55           C  
ATOM   2958  CG  LEU A 191     -14.623 -13.987  -2.115  1.00  0.55           C  
ATOM   2959  CD1 LEU A 191     -13.654 -15.000  -1.474  1.00  0.55           C  
ATOM   2960  CD2 LEU A 191     -14.037 -13.330  -3.332  1.00  0.55           C  
ATOM   2961  H   LEU A 191     -17.330 -13.173  -1.066  1.00  0.55           H  
ATOM   2962  HA  LEU A 191     -16.541 -13.084  -3.800  1.00  0.55           H  
ATOM   2963 1HB  LEU A 191     -16.214 -15.257  -1.725  1.00  0.55           H  
ATOM   2964 2HB  LEU A 191     -15.557 -15.357  -3.320  1.00  0.55           H  
ATOM   2965  HG  LEU A 191     -14.871 -13.234  -1.371  1.00  0.55           H  
ATOM   2966 1HD1 LEU A 191     -12.753 -14.498  -1.157  1.00  0.55           H  
ATOM   2967 2HD1 LEU A 191     -14.129 -15.463  -0.611  1.00  0.55           H  
ATOM   2968 3HD1 LEU A 191     -13.399 -15.768  -2.202  1.00  0.55           H  
ATOM   2969 1HD2 LEU A 191     -13.156 -12.798  -3.076  1.00  0.55           H  
ATOM   2970 2HD2 LEU A 191     -13.800 -14.095  -4.074  1.00  0.55           H  
ATOM   2971 3HD2 LEU A 191     -14.759 -12.638  -3.743  1.00  0.55           H  
ATOM   2972  N   GLY A 192     -18.895 -15.284  -3.144  1.00  0.55           N  
ATOM   2973  CA  GLY A 192     -19.887 -16.138  -3.794  1.00  0.55           C  
ATOM   2974  C   GLY A 192     -20.701 -15.344  -4.799  1.00  0.55           C  
ATOM   2975  O   GLY A 192     -21.025 -15.831  -5.888  1.00  0.55           O  
ATOM   2976  H   GLY A 192     -18.905 -15.163  -2.125  1.00  0.55           H  
ATOM   2977 1HA  GLY A 192     -19.390 -16.972  -4.289  1.00  0.55           H  
ATOM   2978 2HA  GLY A 192     -20.543 -16.552  -3.039  1.00  0.55           H  
ATOM   2979  N   VAL A 193     -20.980 -14.091  -4.451  1.00  0.55           N  
ATOM   2980  CA  VAL A 193     -21.727 -13.208  -5.326  1.00  0.55           C  
ATOM   2981  C   VAL A 193     -20.920 -12.906  -6.588  1.00  0.55           C  
ATOM   2982  O   VAL A 193     -21.450 -12.924  -7.712  1.00  0.55           O  
ATOM   2983  CB  VAL A 193     -22.049 -11.886  -4.626  1.00  0.55           C  
ATOM   2984  CG1 VAL A 193     -22.624 -11.005  -5.579  1.00  0.55           C  
ATOM   2985  CG2 VAL A 193     -22.989 -12.079  -3.483  1.00  0.55           C  
ATOM   2986  H   VAL A 193     -20.688 -13.772  -3.522  1.00  0.55           H  
ATOM   2987  HA  VAL A 193     -22.657 -13.701  -5.607  1.00  0.55           H  
ATOM   2988  HB  VAL A 193     -21.142 -11.438  -4.280  1.00  0.55           H  
ATOM   2989 1HG1 VAL A 193     -22.814 -10.059  -5.097  1.00  0.55           H  
ATOM   2990 2HG1 VAL A 193     -21.946 -10.861  -6.412  1.00  0.55           H  
ATOM   2991 3HG1 VAL A 193     -23.532 -11.443  -5.925  1.00  0.55           H  
ATOM   2992 1HG2 VAL A 193     -23.190 -11.109  -3.043  1.00  0.55           H  
ATOM   2993 2HG2 VAL A 193     -23.918 -12.519  -3.838  1.00  0.55           H  
ATOM   2994 3HG2 VAL A 193     -22.535 -12.727  -2.742  1.00  0.55           H  
ATOM   2995  N   MET A 194     -19.628 -12.613  -6.396  1.00  0.55           N  
ATOM   2996  CA  MET A 194     -18.723 -12.312  -7.503  1.00  0.55           C  
ATOM   2997  C   MET A 194     -18.603 -13.517  -8.434  1.00  0.55           C  
ATOM   2998  O   MET A 194     -18.632 -13.372  -9.656  1.00  0.55           O  
ATOM   2999  CB  MET A 194     -17.357 -11.935  -6.952  1.00  0.55           C  
ATOM   3000  CG  MET A 194     -17.325 -10.607  -6.194  1.00  0.55           C  
ATOM   3001  SD  MET A 194     -15.775 -10.358  -5.371  1.00  0.55           S  
ATOM   3002  CE  MET A 194     -14.783 -10.134  -6.771  1.00  0.55           C  
ATOM   3003  H   MET A 194     -19.273 -12.595  -5.436  1.00  0.55           H  
ATOM   3004  HA  MET A 194     -19.131 -11.478  -8.074  1.00  0.55           H  
ATOM   3005 1HB  MET A 194     -17.011 -12.712  -6.277  1.00  0.55           H  
ATOM   3006 2HB  MET A 194     -16.641 -11.874  -7.771  1.00  0.55           H  
ATOM   3007 1HG  MET A 194     -17.492  -9.779  -6.878  1.00  0.55           H  
ATOM   3008 2HG  MET A 194     -18.111 -10.604  -5.444  1.00  0.55           H  
ATOM   3009 1HE  MET A 194     -13.760 -10.018  -6.477  1.00  0.55           H  
ATOM   3010 2HE  MET A 194     -14.885 -11.001  -7.405  1.00  0.55           H  
ATOM   3011 3HE  MET A 194     -15.109  -9.270  -7.306  1.00  0.55           H  
ATOM   3012  N   LEU A 195     -18.509 -14.718  -7.849  1.00  0.56           N  
ATOM   3013  CA  LEU A 195     -18.406 -15.950  -8.624  1.00  0.56           C  
ATOM   3014  C   LEU A 195     -19.644 -16.170  -9.462  1.00  0.56           C  
ATOM   3015  O   LEU A 195     -19.551 -16.431 -10.666  1.00  0.56           O  
ATOM   3016  CB  LEU A 195     -18.207 -17.154  -7.716  1.00  0.56           C  
ATOM   3017  CG  LEU A 195     -18.150 -18.464  -8.415  1.00  0.56           C  
ATOM   3018  CD1 LEU A 195     -17.008 -18.445  -9.401  1.00  0.56           C  
ATOM   3019  CD2 LEU A 195     -17.961 -19.579  -7.398  1.00  0.56           C  
ATOM   3020  H   LEU A 195     -18.478 -14.772  -6.831  1.00  0.56           H  
ATOM   3021  HA  LEU A 195     -17.553 -15.869  -9.286  1.00  0.56           H  
ATOM   3022 1HB  LEU A 195     -17.322 -17.028  -7.153  1.00  0.56           H  
ATOM   3023 2HB  LEU A 195     -19.042 -17.194  -7.017  1.00  0.56           H  
ATOM   3024  HG  LEU A 195     -19.073 -18.619  -8.950  1.00  0.56           H  
ATOM   3025 1HD1 LEU A 195     -16.991 -19.374  -9.901  1.00  0.56           H  
ATOM   3026 2HD1 LEU A 195     -17.159 -17.645 -10.126  1.00  0.56           H  
ATOM   3027 3HD1 LEU A 195     -16.079 -18.296  -8.881  1.00  0.56           H  
ATOM   3028 1HD2 LEU A 195     -17.931 -20.529  -7.925  1.00  0.56           H  
ATOM   3029 2HD2 LEU A 195     -17.024 -19.425  -6.855  1.00  0.56           H  
ATOM   3030 3HD2 LEU A 195     -18.792 -19.581  -6.694  1.00  0.56           H  
ATOM   3031  N   TYR A 196     -20.812 -16.045  -8.831  1.00  0.56           N  
ATOM   3032  CA  TYR A 196     -22.067 -16.211  -9.537  1.00  0.56           C  
ATOM   3033  C   TYR A 196     -22.080 -15.252 -10.715  1.00  0.56           C  
ATOM   3034  O   TYR A 196     -22.358 -15.656 -11.844  1.00  0.56           O  
ATOM   3035  CB  TYR A 196     -23.249 -15.872  -8.637  1.00  0.56           C  
ATOM   3036  CG  TYR A 196     -24.634 -16.035  -9.290  1.00  0.56           C  
ATOM   3037  CD1 TYR A 196     -25.414 -17.144  -9.042  1.00  0.56           C  
ATOM   3038  CD2 TYR A 196     -25.101 -15.077 -10.165  1.00  0.56           C  
ATOM   3039  CE1 TYR A 196     -26.653 -17.247  -9.629  1.00  0.56           C  
ATOM   3040  CE2 TYR A 196     -26.334 -15.188 -10.746  1.00  0.56           C  
ATOM   3041  CZ  TYR A 196     -27.112 -16.265 -10.475  1.00  0.56           C  
ATOM   3042  OH  TYR A 196     -28.353 -16.382 -11.046  1.00  0.56           O  
ATOM   3043  H   TYR A 196     -20.830 -15.841  -7.831  1.00  0.56           H  
ATOM   3044  HA  TYR A 196     -22.143 -17.232  -9.909  1.00  0.56           H  
ATOM   3045 1HB  TYR A 196     -23.215 -16.509  -7.749  1.00  0.56           H  
ATOM   3046 2HB  TYR A 196     -23.156 -14.846  -8.293  1.00  0.56           H  
ATOM   3047  HD1 TYR A 196     -25.075 -17.912  -8.372  1.00  0.56           H  
ATOM   3048  HD2 TYR A 196     -24.488 -14.215 -10.389  1.00  0.56           H  
ATOM   3049  HE1 TYR A 196     -27.277 -18.088  -9.421  1.00  0.56           H  
ATOM   3050  HE2 TYR A 196     -26.687 -14.410 -11.423  1.00  0.56           H  
ATOM   3051  HH  TYR A 196     -28.829 -17.116 -10.618  1.00  0.56           H  
ATOM   3052  N   THR A 197     -21.752 -13.978 -10.447  1.00  0.56           N  
ATOM   3053  CA  THR A 197     -21.779 -12.950 -11.471  1.00  0.56           C  
ATOM   3054  C   THR A 197     -20.849 -13.315 -12.624  1.00  0.56           C  
ATOM   3055  O   THR A 197     -21.244 -13.265 -13.787  1.00  0.56           O  
ATOM   3056  CB  THR A 197     -21.377 -11.580 -10.891  1.00  0.56           C  
ATOM   3057  OG1 THR A 197     -22.282 -11.229  -9.829  1.00  0.56           O  
ATOM   3058  CG2 THR A 197     -21.462 -10.530 -11.994  1.00  0.56           C  
ATOM   3059  H   THR A 197     -21.512 -13.706  -9.493  1.00  0.56           H  
ATOM   3060  HA  THR A 197     -22.791 -12.879 -11.861  1.00  0.56           H  
ATOM   3061  HB  THR A 197     -20.365 -11.625 -10.498  1.00  0.56           H  
ATOM   3062  HG1 THR A 197     -22.150 -11.878  -9.092  1.00  0.56           H  
ATOM   3063 1HG2 THR A 197     -21.189  -9.559 -11.591  1.00  0.56           H  
ATOM   3064 2HG2 THR A 197     -20.778 -10.797 -12.799  1.00  0.56           H  
ATOM   3065 3HG2 THR A 197     -22.481 -10.491 -12.380  1.00  0.56           H  
ATOM   3066  N   MET A 198     -19.630 -13.758 -12.333  1.00  0.57           N  
ATOM   3067  CA  MET A 198     -18.738 -14.125 -13.425  1.00  0.57           C  
ATOM   3068  C   MET A 198     -19.288 -15.272 -14.273  1.00  0.57           C  
ATOM   3069  O   MET A 198     -19.248 -15.222 -15.504  1.00  0.57           O  
ATOM   3070  CB  MET A 198     -17.375 -14.529 -12.874  1.00  0.57           C  
ATOM   3071  CG  MET A 198     -16.520 -13.383 -12.358  1.00  0.57           C  
ATOM   3072  SD  MET A 198     -14.829 -13.861 -11.965  1.00  0.57           S  
ATOM   3073  CE  MET A 198     -15.053 -14.736 -10.453  1.00  0.57           C  
ATOM   3074  H   MET A 198     -19.314 -13.806 -11.364  1.00  0.57           H  
ATOM   3075  HA  MET A 198     -18.617 -13.260 -14.074  1.00  0.57           H  
ATOM   3076 1HB  MET A 198     -17.539 -15.195 -12.023  1.00  0.57           H  
ATOM   3077 2HB  MET A 198     -16.837 -15.101 -13.607  1.00  0.57           H  
ATOM   3078 1HG  MET A 198     -16.479 -12.613 -13.096  1.00  0.57           H  
ATOM   3079 2HG  MET A 198     -16.977 -12.972 -11.466  1.00  0.57           H  
ATOM   3080 1HE  MET A 198     -14.093 -15.064 -10.099  1.00  0.57           H  
ATOM   3081 2HE  MET A 198     -15.512 -14.078  -9.711  1.00  0.57           H  
ATOM   3082 3HE  MET A 198     -15.691 -15.597 -10.628  1.00  0.57           H  
ATOM   3083  N   LEU A 199     -19.875 -16.269 -13.622  1.00  0.58           N  
ATOM   3084  CA  LEU A 199     -20.432 -17.435 -14.306  1.00  0.58           C  
ATOM   3085  C   LEU A 199     -21.732 -17.176 -15.072  1.00  0.58           C  
ATOM   3086  O   LEU A 199     -22.000 -17.804 -16.099  1.00  0.58           O  
ATOM   3087  CB  LEU A 199     -20.671 -18.522 -13.259  1.00  0.58           C  
ATOM   3088  CG  LEU A 199     -19.393 -19.121 -12.671  1.00  0.58           C  
ATOM   3089  CD1 LEU A 199     -19.717 -19.995 -11.498  1.00  0.58           C  
ATOM   3090  CD2 LEU A 199     -18.742 -19.911 -13.740  1.00  0.58           C  
ATOM   3091  H   LEU A 199     -19.906 -16.243 -12.599  1.00  0.58           H  
ATOM   3092  HA  LEU A 199     -19.687 -17.789 -15.019  1.00  0.58           H  
ATOM   3093 1HB  LEU A 199     -21.245 -18.090 -12.437  1.00  0.58           H  
ATOM   3094 2HB  LEU A 199     -21.251 -19.318 -13.708  1.00  0.58           H  
ATOM   3095  HG  LEU A 199     -18.723 -18.329 -12.327  1.00  0.58           H  
ATOM   3096 1HD1 LEU A 199     -18.807 -20.429 -11.095  1.00  0.58           H  
ATOM   3097 2HD1 LEU A 199     -20.186 -19.382 -10.753  1.00  0.58           H  
ATOM   3098 3HD1 LEU A 199     -20.382 -20.773 -11.789  1.00  0.58           H  
ATOM   3099 1HD2 LEU A 199     -17.849 -20.360 -13.350  1.00  0.58           H  
ATOM   3100 2HD2 LEU A 199     -19.426 -20.675 -14.063  1.00  0.58           H  
ATOM   3101 3HD2 LEU A 199     -18.496 -19.265 -14.588  1.00  0.58           H  
ATOM   3102  N   VAL A 200     -22.548 -16.271 -14.552  1.00  0.59           N  
ATOM   3103  CA  VAL A 200     -23.869 -15.990 -15.091  1.00  0.59           C  
ATOM   3104  C   VAL A 200     -23.974 -14.725 -15.948  1.00  0.59           C  
ATOM   3105  O   VAL A 200     -24.721 -14.711 -16.927  1.00  0.59           O  
ATOM   3106  CB  VAL A 200     -24.870 -15.957 -13.940  1.00  0.59           C  
ATOM   3107  CG1 VAL A 200     -26.245 -15.563 -14.449  1.00  0.59           C  
ATOM   3108  CG2 VAL A 200     -24.847 -17.354 -13.264  1.00  0.59           C  
ATOM   3109  H   VAL A 200     -22.268 -15.798 -13.694  1.00  0.59           H  
ATOM   3110  HA  VAL A 200     -24.143 -16.832 -15.723  1.00  0.59           H  
ATOM   3111  HB  VAL A 200     -24.570 -15.200 -13.212  1.00  0.59           H  
ATOM   3112 1HG1 VAL A 200     -26.950 -15.540 -13.622  1.00  0.59           H  
ATOM   3113 2HG1 VAL A 200     -26.191 -14.575 -14.905  1.00  0.59           H  
ATOM   3114 3HG1 VAL A 200     -26.580 -16.281 -15.188  1.00  0.59           H  
ATOM   3115 1HG2 VAL A 200     -25.530 -17.380 -12.440  1.00  0.59           H  
ATOM   3116 2HG2 VAL A 200     -25.123 -18.109 -13.983  1.00  0.59           H  
ATOM   3117 3HG2 VAL A 200     -23.840 -17.559 -12.897  1.00  0.59           H  
ATOM   3118  N   GLY A 201     -23.295 -13.650 -15.547  1.00  0.59           N  
ATOM   3119  CA  GLY A 201     -23.364 -12.360 -16.230  1.00  0.59           C  
ATOM   3120  C   GLY A 201     -24.206 -11.341 -15.472  1.00  0.59           C  
ATOM   3121  O   GLY A 201     -24.274 -10.162 -15.846  1.00  0.59           O  
ATOM   3122  H   GLY A 201     -22.674 -13.708 -14.752  1.00  0.59           H  
ATOM   3123 1HA  GLY A 201     -22.352 -11.973 -16.362  1.00  0.59           H  
ATOM   3124 2HA  GLY A 201     -23.779 -12.505 -17.224  1.00  0.59           H  
ATOM   3125  N   ARG A 202     -24.858 -11.798 -14.409  1.00  0.61           N  
ATOM   3126  CA  ARG A 202     -25.697 -10.944 -13.584  1.00  0.61           C  
ATOM   3127  C   ARG A 202     -25.513 -11.204 -12.103  1.00  0.61           C  
ATOM   3128  O   ARG A 202     -25.204 -12.315 -11.695  1.00  0.61           O  
ATOM   3129  CB  ARG A 202     -27.169 -11.147 -13.904  1.00  0.61           C  
ATOM   3130  CG  ARG A 202     -27.609 -10.755 -15.316  1.00  0.61           C  
ATOM   3131  CD  ARG A 202     -27.567  -9.273 -15.494  1.00  0.61           C  
ATOM   3132  NE  ARG A 202     -28.072  -8.854 -16.788  1.00  0.61           N  
ATOM   3133  CZ  ARG A 202     -27.338  -8.757 -17.919  1.00  0.61           C  
ATOM   3134  NH1 ARG A 202     -26.051  -9.052 -17.926  1.00  0.61           N  
ATOM   3135  NH2 ARG A 202     -27.921  -8.355 -19.039  1.00  0.61           N  
ATOM   3136  H   ARG A 202     -24.759 -12.774 -14.172  1.00  0.61           H  
ATOM   3137  HA  ARG A 202     -25.433  -9.905 -13.784  1.00  0.61           H  
ATOM   3138 1HB  ARG A 202     -27.420 -12.199 -13.765  1.00  0.61           H  
ATOM   3139 2HB  ARG A 202     -27.773 -10.577 -13.196  1.00  0.61           H  
ATOM   3140 1HG  ARG A 202     -26.970 -11.218 -16.063  1.00  0.61           H  
ATOM   3141 2HG  ARG A 202     -28.637 -11.081 -15.472  1.00  0.61           H  
ATOM   3142 1HD  ARG A 202     -28.174  -8.800 -14.723  1.00  0.61           H  
ATOM   3143 2HD  ARG A 202     -26.538  -8.926 -15.403  1.00  0.61           H  
ATOM   3144  HE  ARG A 202     -29.051  -8.613 -16.847  1.00  0.61           H  
ATOM   3145 1HH1 ARG A 202     -25.562  -9.372 -17.074  1.00  0.61           H  
ATOM   3146 2HH1 ARG A 202     -25.526  -8.969 -18.781  1.00  0.61           H  
ATOM   3147 1HH2 ARG A 202     -28.905  -8.126 -19.043  1.00  0.61           H  
ATOM   3148 2HH2 ARG A 202     -27.381  -8.278 -19.888  1.00  0.61           H  
ATOM   3149  N   TYR A 203     -25.732 -10.168 -11.305  1.00  0.63           N  
ATOM   3150  CA  TYR A 203     -25.767 -10.290  -9.855  1.00  0.63           C  
ATOM   3151  C   TYR A 203     -26.979 -11.173  -9.406  1.00  0.63           C  
ATOM   3152  O   TYR A 203     -28.115 -10.876  -9.794  1.00  0.63           O  
ATOM   3153  CB  TYR A 203     -25.781  -8.861  -9.268  1.00  0.63           C  
ATOM   3154  CG  TYR A 203     -26.059  -8.825  -7.864  1.00  0.63           C  
ATOM   3155  CD1 TYR A 203     -25.174  -9.223  -6.965  1.00  0.63           C  
ATOM   3156  CD2 TYR A 203     -27.264  -8.397  -7.491  1.00  0.63           C  
ATOM   3157  CE1 TYR A 203     -25.533  -9.256  -5.671  1.00  0.63           C  
ATOM   3158  CE2 TYR A 203     -27.613  -8.395  -6.213  1.00  0.63           C  
ATOM   3159  CZ  TYR A 203     -26.755  -8.841  -5.303  1.00  0.63           C  
ATOM   3160  OH  TYR A 203     -27.099  -8.870  -4.006  1.00  0.63           O  
ATOM   3161  H   TYR A 203     -25.921  -9.268 -11.719  1.00  0.63           H  
ATOM   3162  HA  TYR A 203     -24.836 -10.762  -9.562  1.00  0.63           H  
ATOM   3163 1HB  TYR A 203     -24.809  -8.389  -9.435  1.00  0.63           H  
ATOM   3164 2HB  TYR A 203     -26.532  -8.261  -9.782  1.00  0.63           H  
ATOM   3165  HD1 TYR A 203     -24.194  -9.554  -7.288  1.00  0.63           H  
ATOM   3166  HD2 TYR A 203     -27.945  -8.059  -8.237  1.00  0.63           H  
ATOM   3167  HE1 TYR A 203     -24.862  -9.606  -4.930  1.00  0.63           H  
ATOM   3168  HE2 TYR A 203     -28.587  -8.050  -5.927  1.00  0.63           H  
ATOM   3169  HH  TYR A 203     -26.297  -8.924  -3.476  1.00  0.63           H  
ATOM   3170  N   PRO A 204     -26.790 -12.213  -8.542  1.00  0.67           N  
ATOM   3171  CA  PRO A 204     -27.801 -13.188  -8.117  1.00  0.67           C  
ATOM   3172  C   PRO A 204     -29.044 -12.711  -7.398  1.00  0.67           C  
ATOM   3173  O   PRO A 204     -30.079 -13.370  -7.475  1.00  0.67           O  
ATOM   3174  CB  PRO A 204     -27.008 -14.080  -7.148  1.00  0.67           C  
ATOM   3175  CG  PRO A 204     -25.802 -13.295  -6.745  1.00  0.67           C  
ATOM   3176  CD  PRO A 204     -25.464 -12.470  -7.939  1.00  0.67           C  
ATOM   3177  HA  PRO A 204     -28.101 -13.774  -8.996  1.00  0.67           H  
ATOM   3178 1HB  PRO A 204     -27.644 -14.322  -6.279  1.00  0.67           H  
ATOM   3179 2HB  PRO A 204     -26.775 -15.028  -7.617  1.00  0.67           H  
ATOM   3180 1HG  PRO A 204     -26.002 -12.685  -5.872  1.00  0.67           H  
ATOM   3181 2HG  PRO A 204     -24.991 -13.986  -6.466  1.00  0.67           H  
ATOM   3182 1HD  PRO A 204     -25.015 -11.626  -7.597  1.00  0.67           H  
ATOM   3183 2HD  PRO A 204     -24.812 -12.979  -8.614  1.00  0.67           H  
ATOM   3184  N   PHE A 205     -28.987 -11.568  -6.747  1.00  0.72           N  
ATOM   3185  CA  PHE A 205     -30.146 -11.095  -6.007  1.00  0.72           C  
ATOM   3186  C   PHE A 205     -30.652  -9.787  -6.586  1.00  0.72           C  
ATOM   3187  O   PHE A 205     -31.316  -9.023  -5.889  1.00  0.72           O  
ATOM   3188  CB  PHE A 205     -29.764 -10.875  -4.546  1.00  0.72           C  
ATOM   3189  CG  PHE A 205     -29.183 -12.081  -3.862  1.00  0.72           C  
ATOM   3190  CD1 PHE A 205     -27.809 -12.241  -3.795  1.00  0.72           C  
ATOM   3191  CD2 PHE A 205     -29.978 -13.033  -3.273  1.00  0.72           C  
ATOM   3192  CE1 PHE A 205     -27.249 -13.331  -3.174  1.00  0.72           C  
ATOM   3193  CE2 PHE A 205     -29.430 -14.110  -2.640  1.00  0.72           C  
ATOM   3194  CZ  PHE A 205     -28.059 -14.268  -2.592  1.00  0.72           C  
ATOM   3195  H   PHE A 205     -28.134 -11.029  -6.728  1.00  0.72           H  
ATOM   3196  HA  PHE A 205     -30.943 -11.837  -6.068  1.00  0.72           H  
ATOM   3197 1HB  PHE A 205     -29.087 -10.082  -4.462  1.00  0.72           H  
ATOM   3198 2HB  PHE A 205     -30.654 -10.581  -3.991  1.00  0.72           H  
ATOM   3199  HD1 PHE A 205     -27.170 -11.490  -4.248  1.00  0.72           H  
ATOM   3200  HD2 PHE A 205     -31.049 -12.929  -3.308  1.00  0.72           H  
ATOM   3201  HE1 PHE A 205     -26.164 -13.445  -3.139  1.00  0.72           H  
ATOM   3202  HE2 PHE A 205     -30.086 -14.844  -2.178  1.00  0.72           H  
ATOM   3203  HZ  PHE A 205     -27.623 -15.134  -2.091  1.00  0.72           H  
ATOM   3204  N   HIS A 206     -30.348  -9.524  -7.854  1.00  0.79           N  
ATOM   3205  CA  HIS A 206     -30.697  -8.238  -8.442  1.00  0.79           C  
ATOM   3206  C   HIS A 206     -32.175  -7.894  -8.366  1.00  0.79           C  
ATOM   3207  O   HIS A 206     -33.061  -8.748  -8.532  1.00  0.79           O  
ATOM   3208  CB  HIS A 206     -30.234  -8.190  -9.908  1.00  0.79           C  
ATOM   3209  CG  HIS A 206     -30.290  -6.833 -10.553  1.00  0.79           C  
ATOM   3210  ND1 HIS A 206     -31.453  -6.276 -11.041  1.00  0.79           N  
ATOM   3211  CD2 HIS A 206     -29.314  -5.924 -10.776  1.00  0.79           C  
ATOM   3212  CE1 HIS A 206     -31.190  -5.080 -11.539  1.00  0.79           C  
ATOM   3213  NE2 HIS A 206     -29.897  -4.843 -11.391  1.00  0.79           N  
ATOM   3214  H   HIS A 206     -29.802 -10.190  -8.410  1.00  0.79           H  
ATOM   3215  HA  HIS A 206     -30.170  -7.450  -7.905  1.00  0.79           H  
ATOM   3216 1HB  HIS A 206     -29.219  -8.562  -9.990  1.00  0.79           H  
ATOM   3217 2HB  HIS A 206     -30.859  -8.860 -10.495  1.00  0.79           H  
ATOM   3218  HD1 HIS A 206     -32.358  -6.701 -11.031  1.00  0.79           H  
ATOM   3219  HD2 HIS A 206     -28.244  -5.923 -10.560  1.00  0.79           H  
ATOM   3220  HE1 HIS A 206     -31.984  -4.474 -11.973  1.00  0.79           H  
ATOM   3221  N   ASP A 207     -32.409  -6.617  -8.079  1.00  0.86           N  
ATOM   3222  CA  ASP A 207     -33.717  -5.993  -8.030  1.00  0.86           C  
ATOM   3223  C   ASP A 207     -33.519  -4.488  -8.056  1.00  0.86           C  
ATOM   3224  O   ASP A 207     -32.536  -3.979  -7.522  1.00  0.86           O  
ATOM   3225  CB  ASP A 207     -34.507  -6.380  -6.797  1.00  0.86           C  
ATOM   3226  CG  ASP A 207     -36.023  -6.125  -6.973  1.00  0.86           C  
ATOM   3227  OD1 ASP A 207     -36.434  -4.975  -7.058  1.00  0.86           O  
ATOM   3228  OD2 ASP A 207     -36.763  -7.097  -6.943  1.00  0.86           O  
ATOM   3229  H   ASP A 207     -31.605  -6.026  -7.923  1.00  0.86           H  
ATOM   3230  HA  ASP A 207     -34.282  -6.282  -8.916  1.00  0.86           H  
ATOM   3231 1HB  ASP A 207     -34.337  -7.425  -6.549  1.00  0.86           H  
ATOM   3232 2HB  ASP A 207     -34.158  -5.787  -5.943  1.00  0.86           H  
ATOM   3233  N   ILE A 208     -34.444  -3.779  -8.678  1.00  0.92           N  
ATOM   3234  CA  ILE A 208     -34.385  -2.327  -8.704  1.00  0.92           C  
ATOM   3235  C   ILE A 208     -34.602  -1.677  -7.322  1.00  0.92           C  
ATOM   3236  O   ILE A 208     -34.079  -0.588  -7.062  1.00  0.92           O  
ATOM   3237  CB  ILE A 208     -35.409  -1.784  -9.728  1.00  0.92           C  
ATOM   3238  CG1 ILE A 208     -35.122  -0.314 -10.018  1.00  0.92           C  
ATOM   3239  CG2 ILE A 208     -36.851  -1.974  -9.241  1.00  0.92           C  
ATOM   3240  CD1 ILE A 208     -33.786  -0.085 -10.698  1.00  0.92           C  
ATOM   3241  H   ILE A 208     -35.233  -4.257  -9.090  1.00  0.92           H  
ATOM   3242  HA  ILE A 208     -33.395  -2.041  -9.050  1.00  0.92           H  
ATOM   3243  HB  ILE A 208     -35.285  -2.330 -10.661  1.00  0.92           H  
ATOM   3244 1HG1 ILE A 208     -35.909   0.080 -10.658  1.00  0.92           H  
ATOM   3245 2HG1 ILE A 208     -35.130   0.238  -9.077  1.00  0.92           H  
ATOM   3246 1HG2 ILE A 208     -37.538  -1.607 -10.000  1.00  0.92           H  
ATOM   3247 2HG2 ILE A 208     -37.037  -3.037  -9.062  1.00  0.92           H  
ATOM   3248 3HG2 ILE A 208     -37.015  -1.419  -8.323  1.00  0.92           H  
ATOM   3249 1HD1 ILE A 208     -33.646   0.982 -10.873  1.00  0.92           H  
ATOM   3250 2HD1 ILE A 208     -32.984  -0.456 -10.058  1.00  0.92           H  
ATOM   3251 3HD1 ILE A 208     -33.766  -0.613 -11.650  1.00  0.92           H  
ATOM   3252  N   GLU A 209     -35.402  -2.312  -6.457  1.00  0.93           N  
ATOM   3253  CA  GLU A 209     -35.690  -1.733  -5.143  1.00  0.93           C  
ATOM   3254  C   GLU A 209     -34.828  -2.351  -4.018  1.00  0.93           C  
ATOM   3255  O   GLU A 209     -34.941  -3.555  -3.773  1.00  0.93           O  
ATOM   3256  CB  GLU A 209     -37.173  -1.888  -4.818  1.00  0.93           C  
ATOM   3257  CG  GLU A 209     -37.589  -1.253  -3.506  1.00  0.93           C  
ATOM   3258  CD  GLU A 209     -39.062  -1.382  -3.204  1.00  0.93           C  
ATOM   3259  OE1 GLU A 209     -39.747  -2.053  -3.932  1.00  0.93           O  
ATOM   3260  OE2 GLU A 209     -39.501  -0.789  -2.245  1.00  0.93           O  
ATOM   3261  H   GLU A 209     -35.795  -3.227  -6.719  1.00  0.93           H  
ATOM   3262  HA  GLU A 209     -35.516  -0.670  -5.224  1.00  0.93           H  
ATOM   3263 1HB  GLU A 209     -37.767  -1.441  -5.616  1.00  0.93           H  
ATOM   3264 2HB  GLU A 209     -37.423  -2.950  -4.779  1.00  0.93           H  
ATOM   3265 1HG  GLU A 209     -37.037  -1.723  -2.721  1.00  0.93           H  
ATOM   3266 2HG  GLU A 209     -37.315  -0.201  -3.523  1.00  0.93           H  
ATOM   3267  N   PRO A 210     -34.036  -1.567  -3.252  1.00  0.91           N  
ATOM   3268  CA  PRO A 210     -33.210  -2.019  -2.130  1.00  0.91           C  
ATOM   3269  C   PRO A 210     -33.966  -2.868  -1.099  1.00  0.91           C  
ATOM   3270  O   PRO A 210     -33.406  -3.799  -0.529  1.00  0.91           O  
ATOM   3271  CB  PRO A 210     -32.761  -0.692  -1.510  1.00  0.91           C  
ATOM   3272  CG  PRO A 210     -32.716   0.265  -2.674  1.00  0.91           C  
ATOM   3273  CD  PRO A 210     -33.897  -0.124  -3.543  1.00  0.91           C  
ATOM   3274  HA  PRO A 210     -32.343  -2.564  -2.525  1.00  0.91           H  
ATOM   3275 1HB  PRO A 210     -33.470  -0.384  -0.725  1.00  0.91           H  
ATOM   3276 2HB  PRO A 210     -31.782  -0.822  -1.022  1.00  0.91           H  
ATOM   3277 1HG  PRO A 210     -32.779   1.303  -2.314  1.00  0.91           H  
ATOM   3278 2HG  PRO A 210     -31.757   0.172  -3.204  1.00  0.91           H  
ATOM   3279 1HD  PRO A 210     -34.804   0.430  -3.257  1.00  0.91           H  
ATOM   3280 2HD  PRO A 210     -33.600   0.043  -4.592  1.00  0.91           H  
ATOM   3281  N   SER A 211     -35.258  -2.598  -0.892  1.00  0.85           N  
ATOM   3282  CA  SER A 211     -36.033  -3.385   0.066  1.00  0.85           C  
ATOM   3283  C   SER A 211     -36.168  -4.833  -0.409  1.00  0.85           C  
ATOM   3284  O   SER A 211     -36.110  -5.778   0.394  1.00  0.85           O  
ATOM   3285  CB  SER A 211     -37.413  -2.780   0.253  1.00  0.85           C  
ATOM   3286  OG  SER A 211     -37.340  -1.517   0.854  1.00  0.85           O  
ATOM   3287  H   SER A 211     -35.706  -1.834  -1.378  1.00  0.85           H  
ATOM   3288  HA  SER A 211     -35.510  -3.383   1.022  1.00  0.85           H  
ATOM   3289 1HB  SER A 211     -37.905  -2.697  -0.713  1.00  0.85           H  
ATOM   3290 2HB  SER A 211     -38.020  -3.443   0.866  1.00  0.85           H  
ATOM   3291  HG  SER A 211     -38.225  -1.137   0.769  1.00  0.85           H  
ATOM   3292  N   SER A 212     -36.379  -5.000  -1.720  1.00  0.77           N  
ATOM   3293  CA  SER A 212     -36.536  -6.313  -2.317  1.00  0.77           C  
ATOM   3294  C   SER A 212     -35.175  -6.976  -2.319  1.00  0.77           C  
ATOM   3295  O   SER A 212     -35.054  -8.156  -1.996  1.00  0.77           O  
ATOM   3296  CB  SER A 212     -37.127  -6.235  -3.697  1.00  0.77           C  
ATOM   3297  OG  SER A 212     -37.274  -7.520  -4.252  1.00  0.77           O  
ATOM   3298  H   SER A 212     -36.361  -4.192  -2.338  1.00  0.77           H  
ATOM   3299  HA  SER A 212     -37.208  -6.906  -1.697  1.00  0.77           H  
ATOM   3300 1HB  SER A 212     -38.090  -5.729  -3.668  1.00  0.77           H  
ATOM   3301 2HB  SER A 212     -36.471  -5.637  -4.315  1.00  0.77           H  
ATOM   3302  HG  SER A 212     -37.253  -7.391  -5.233  1.00  0.77           H  
ATOM   3303  N   LEU A 213     -34.139  -6.203  -2.673  1.00  0.70           N  
ATOM   3304  CA  LEU A 213     -32.777  -6.731  -2.687  1.00  0.70           C  
ATOM   3305  C   LEU A 213     -32.452  -7.341  -1.344  1.00  0.70           C  
ATOM   3306  O   LEU A 213     -32.039  -8.498  -1.242  1.00  0.70           O  
ATOM   3307  CB  LEU A 213     -31.770  -5.602  -2.930  1.00  0.70           C  
ATOM   3308  CG  LEU A 213     -30.311  -5.981  -2.833  1.00  0.70           C  
ATOM   3309  CD1 LEU A 213     -29.989  -6.960  -3.887  1.00  0.70           C  
ATOM   3310  CD2 LEU A 213     -29.450  -4.736  -2.934  1.00  0.70           C  
ATOM   3311  H   LEU A 213     -34.317  -5.235  -2.947  1.00  0.70           H  
ATOM   3312  HA  LEU A 213     -32.694  -7.493  -3.463  1.00  0.70           H  
ATOM   3313 1HB  LEU A 213     -31.952  -5.173  -3.916  1.00  0.70           H  
ATOM   3314 2HB  LEU A 213     -31.934  -4.840  -2.193  1.00  0.70           H  
ATOM   3315  HG  LEU A 213     -30.130  -6.451  -1.878  1.00  0.70           H  
ATOM   3316 1HD1 LEU A 213     -28.956  -7.235  -3.795  1.00  0.70           H  
ATOM   3317 2HD1 LEU A 213     -30.615  -7.844  -3.763  1.00  0.70           H  
ATOM   3318 3HD1 LEU A 213     -30.169  -6.522  -4.868  1.00  0.70           H  
ATOM   3319 1HD2 LEU A 213     -28.403  -5.016  -2.847  1.00  0.70           H  
ATOM   3320 2HD2 LEU A 213     -29.621  -4.250  -3.894  1.00  0.70           H  
ATOM   3321 3HD2 LEU A 213     -29.713  -4.050  -2.125  1.00  0.70           H  
ATOM   3322  N   PHE A 214     -32.670  -6.570  -0.293  1.00  0.65           N  
ATOM   3323  CA  PHE A 214     -32.370  -7.045   1.032  1.00  0.65           C  
ATOM   3324  C   PHE A 214     -33.214  -8.242   1.397  1.00  0.65           C  
ATOM   3325  O   PHE A 214     -32.702  -9.189   1.981  1.00  0.65           O  
ATOM   3326  CB  PHE A 214     -32.554  -5.927   2.030  1.00  0.65           C  
ATOM   3327  CG  PHE A 214     -31.491  -4.927   1.875  1.00  0.65           C  
ATOM   3328  CD1 PHE A 214     -30.353  -5.258   1.165  1.00  0.65           C  
ATOM   3329  CD2 PHE A 214     -31.602  -3.669   2.410  1.00  0.65           C  
ATOM   3330  CE1 PHE A 214     -29.347  -4.367   0.996  1.00  0.65           C  
ATOM   3331  CE2 PHE A 214     -30.589  -2.753   2.245  1.00  0.65           C  
ATOM   3332  CZ  PHE A 214     -29.457  -3.101   1.539  1.00  0.65           C  
ATOM   3333  H   PHE A 214     -33.023  -5.622  -0.417  1.00  0.65           H  
ATOM   3334  HA  PHE A 214     -31.327  -7.352   1.054  1.00  0.65           H  
ATOM   3335 1HB  PHE A 214     -33.519  -5.441   1.869  1.00  0.65           H  
ATOM   3336 2HB  PHE A 214     -32.526  -6.316   3.039  1.00  0.65           H  
ATOM   3337  HD1 PHE A 214     -30.267  -6.248   0.741  1.00  0.65           H  
ATOM   3338  HD2 PHE A 214     -32.500  -3.403   2.965  1.00  0.65           H  
ATOM   3339  HE1 PHE A 214     -28.461  -4.665   0.436  1.00  0.65           H  
ATOM   3340  HE2 PHE A 214     -30.680  -1.755   2.673  1.00  0.65           H  
ATOM   3341  HZ  PHE A 214     -28.657  -2.376   1.415  1.00  0.65           H  
ATOM   3342  N   SER A 215     -34.492  -8.249   1.020  1.00  0.61           N  
ATOM   3343  CA  SER A 215     -35.336  -9.388   1.331  1.00  0.61           C  
ATOM   3344  C   SER A 215     -34.820 -10.659   0.636  1.00  0.61           C  
ATOM   3345  O   SER A 215     -34.801 -11.746   1.232  1.00  0.61           O  
ATOM   3346  CB  SER A 215     -36.759  -9.097   0.892  1.00  0.61           C  
ATOM   3347  OG  SER A 215     -37.299  -8.021   1.621  1.00  0.61           O  
ATOM   3348  H   SER A 215     -34.904  -7.443   0.547  1.00  0.61           H  
ATOM   3349  HA  SER A 215     -35.320  -9.548   2.408  1.00  0.61           H  
ATOM   3350 1HB  SER A 215     -36.774  -8.865  -0.169  1.00  0.61           H  
ATOM   3351 2HB  SER A 215     -37.371  -9.984   1.041  1.00  0.61           H  
ATOM   3352  HG  SER A 215     -36.809  -7.216   1.317  1.00  0.61           H  
ATOM   3353  N   LYS A 216     -34.379 -10.536  -0.626  1.00  0.59           N  
ATOM   3354  CA  LYS A 216     -33.867 -11.697  -1.351  1.00  0.59           C  
ATOM   3355  C   LYS A 216     -32.566 -12.171  -0.702  1.00  0.59           C  
ATOM   3356  O   LYS A 216     -32.350 -13.375  -0.507  1.00  0.59           O  
ATOM   3357  CB  LYS A 216     -33.599 -11.371  -2.830  1.00  0.59           C  
ATOM   3358  CG  LYS A 216     -34.824 -11.103  -3.728  1.00  0.59           C  
ATOM   3359  CD  LYS A 216     -34.380 -10.830  -5.197  1.00  0.59           C  
ATOM   3360  CE  LYS A 216     -35.569 -10.453  -6.093  1.00  0.59           C  
ATOM   3361  NZ  LYS A 216     -35.185 -10.289  -7.552  1.00  0.59           N  
ATOM   3362  H   LYS A 216     -34.421  -9.625  -1.086  1.00  0.59           H  
ATOM   3363  HA  LYS A 216     -34.593 -12.506  -1.287  1.00  0.59           H  
ATOM   3364 1HB  LYS A 216     -32.947 -10.494  -2.892  1.00  0.59           H  
ATOM   3365 2HB  LYS A 216     -33.079 -12.201  -3.283  1.00  0.59           H  
ATOM   3366 1HG  LYS A 216     -35.488 -11.966  -3.707  1.00  0.59           H  
ATOM   3367 2HG  LYS A 216     -35.368 -10.235  -3.361  1.00  0.59           H  
ATOM   3368 1HD  LYS A 216     -33.669  -9.998  -5.206  1.00  0.59           H  
ATOM   3369 2HD  LYS A 216     -33.882 -11.711  -5.605  1.00  0.59           H  
ATOM   3370 1HE  LYS A 216     -36.336 -11.218  -6.012  1.00  0.59           H  
ATOM   3371 2HE  LYS A 216     -35.975  -9.504  -5.736  1.00  0.59           H  
ATOM   3372 1HZ  LYS A 216     -36.005 -10.027  -8.073  1.00  0.59           H  
ATOM   3373 2HZ  LYS A 216     -34.462  -9.560  -7.705  1.00  0.59           H  
ATOM   3374 3HZ  LYS A 216     -34.824 -11.156  -7.904  1.00  0.59           H  
ATOM   3375  N   ILE A 217     -31.712 -11.219  -0.302  1.00  0.58           N  
ATOM   3376  CA  ILE A 217     -30.451 -11.581   0.329  1.00  0.58           C  
ATOM   3377  C   ILE A 217     -30.659 -12.233   1.680  1.00  0.58           C  
ATOM   3378  O   ILE A 217     -30.177 -13.338   1.915  1.00  0.58           O  
ATOM   3379  CB  ILE A 217     -29.519 -10.365   0.515  1.00  0.58           C  
ATOM   3380  CG1 ILE A 217     -29.032  -9.838  -0.838  1.00  0.58           C  
ATOM   3381  CG2 ILE A 217     -28.372 -10.725   1.400  1.00  0.58           C  
ATOM   3382  CD1 ILE A 217     -28.322  -8.504  -0.726  1.00  0.58           C  
ATOM   3383  H   ILE A 217     -31.925 -10.235  -0.475  1.00  0.58           H  
ATOM   3384  HA  ILE A 217     -29.942 -12.295  -0.315  1.00  0.58           H  
ATOM   3385  HB  ILE A 217     -30.082  -9.557   0.978  1.00  0.58           H  
ATOM   3386 1HG1 ILE A 217     -28.359 -10.557  -1.277  1.00  0.58           H  
ATOM   3387 2HG1 ILE A 217     -29.884  -9.720  -1.503  1.00  0.58           H  
ATOM   3388 1HG2 ILE A 217     -27.730  -9.861   1.541  1.00  0.58           H  
ATOM   3389 2HG2 ILE A 217     -28.749 -11.047   2.357  1.00  0.58           H  
ATOM   3390 3HG2 ILE A 217     -27.816 -11.515   0.948  1.00  0.58           H  
ATOM   3391 1HD1 ILE A 217     -27.996  -8.170  -1.705  1.00  0.58           H  
ATOM   3392 2HD1 ILE A 217     -28.995  -7.777  -0.306  1.00  0.58           H  
ATOM   3393 3HD1 ILE A 217     -27.446  -8.603  -0.077  1.00  0.58           H  
ATOM   3394  N   ARG A 218     -31.467 -11.616   2.536  1.00  0.58           N  
ATOM   3395  CA  ARG A 218     -31.687 -12.103   3.891  1.00  0.58           C  
ATOM   3396  C   ARG A 218     -32.233 -13.517   3.912  1.00  0.58           C  
ATOM   3397  O   ARG A 218     -31.830 -14.329   4.756  1.00  0.58           O  
ATOM   3398  CB  ARG A 218     -32.645 -11.171   4.619  1.00  0.58           C  
ATOM   3399  CG  ARG A 218     -32.043  -9.820   5.002  1.00  0.58           C  
ATOM   3400  CD  ARG A 218     -33.074  -8.865   5.495  1.00  0.58           C  
ATOM   3401  NE  ARG A 218     -32.482  -7.604   5.919  1.00  0.58           N  
ATOM   3402  CZ  ARG A 218     -33.127  -6.420   5.970  1.00  0.58           C  
ATOM   3403  NH1 ARG A 218     -34.386  -6.338   5.598  1.00  0.58           N  
ATOM   3404  NH2 ARG A 218     -32.497  -5.335   6.392  1.00  0.58           N  
ATOM   3405  H   ARG A 218     -31.896 -10.742   2.261  1.00  0.58           H  
ATOM   3406  HA  ARG A 218     -30.738 -12.079   4.411  1.00  0.58           H  
ATOM   3407 1HB  ARG A 218     -33.513 -10.979   3.984  1.00  0.58           H  
ATOM   3408 2HB  ARG A 218     -33.000 -11.649   5.529  1.00  0.58           H  
ATOM   3409 1HG  ARG A 218     -31.306  -9.963   5.795  1.00  0.58           H  
ATOM   3410 2HG  ARG A 218     -31.552  -9.385   4.142  1.00  0.58           H  
ATOM   3411 1HD  ARG A 218     -33.781  -8.657   4.691  1.00  0.58           H  
ATOM   3412 2HD  ARG A 218     -33.600  -9.299   6.344  1.00  0.58           H  
ATOM   3413  HE  ARG A 218     -31.522  -7.629   6.228  1.00  0.58           H  
ATOM   3414 1HH1 ARG A 218     -34.872  -7.165   5.275  1.00  0.58           H  
ATOM   3415 2HH1 ARG A 218     -34.868  -5.451   5.638  1.00  0.58           H  
ATOM   3416 1HH2 ARG A 218     -31.528  -5.392   6.687  1.00  0.58           H  
ATOM   3417 2HH2 ARG A 218     -32.983  -4.451   6.430  1.00  0.58           H  
ATOM   3418  N   ARG A 219     -33.118 -13.821   2.963  1.00  0.58           N  
ATOM   3419  CA  ARG A 219     -33.718 -15.136   2.847  1.00  0.58           C  
ATOM   3420  C   ARG A 219     -32.832 -16.139   2.086  1.00  0.58           C  
ATOM   3421  O   ARG A 219     -33.175 -17.326   2.000  1.00  0.58           O  
ATOM   3422  CB  ARG A 219     -35.059 -15.025   2.149  1.00  0.58           C  
ATOM   3423  CG  ARG A 219     -36.114 -14.233   2.885  1.00  0.58           C  
ATOM   3424  CD  ARG A 219     -37.340 -14.100   2.061  1.00  0.58           C  
ATOM   3425  NE  ARG A 219     -37.110 -13.307   0.859  1.00  0.58           N  
ATOM   3426  CZ  ARG A 219     -37.995 -13.216  -0.159  1.00  0.58           C  
ATOM   3427  NH1 ARG A 219     -39.135 -13.869  -0.086  1.00  0.58           N  
ATOM   3428  NH2 ARG A 219     -37.737 -12.485  -1.229  1.00  0.58           N  
ATOM   3429  H   ARG A 219     -33.427 -13.100   2.305  1.00  0.58           H  
ATOM   3430  HA  ARG A 219     -33.886 -15.520   3.852  1.00  0.58           H  
ATOM   3431 1HB  ARG A 219     -34.916 -14.556   1.172  1.00  0.58           H  
ATOM   3432 2HB  ARG A 219     -35.465 -16.018   1.994  1.00  0.58           H  
ATOM   3433 1HG  ARG A 219     -36.371 -14.738   3.815  1.00  0.58           H  
ATOM   3434 2HG  ARG A 219     -35.733 -13.234   3.105  1.00  0.58           H  
ATOM   3435 1HD  ARG A 219     -37.679 -15.089   1.756  1.00  0.58           H  
ATOM   3436 2HD  ARG A 219     -38.119 -13.613   2.646  1.00  0.58           H  
ATOM   3437  HE  ARG A 219     -36.221 -12.784   0.795  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 219     -39.342 -14.431   0.727  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 219     -39.803 -13.808  -0.841  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 219     -36.865 -11.979  -1.314  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 219     -38.415 -12.435  -1.975  1.00  0.58           H  
ATOM   3442  N   GLY A 220     -31.744 -15.662   1.457  1.00  0.59           N  
ATOM   3443  CA  GLY A 220     -30.852 -16.512   0.671  1.00  0.59           C  
ATOM   3444  C   GLY A 220     -31.526 -17.029  -0.596  1.00  0.59           C  
ATOM   3445  O   GLY A 220     -31.232 -18.140  -1.043  1.00  0.59           O  
ATOM   3446  H   GLY A 220     -31.477 -14.688   1.567  1.00  0.59           H  
ATOM   3447 1HA  GLY A 220     -29.963 -15.938   0.406  1.00  0.59           H  
ATOM   3448 2HA  GLY A 220     -30.521 -17.351   1.277  1.00  0.59           H  
ATOM   3449  N   GLN A 221     -32.463 -16.260  -1.149  1.00  0.60           N  
ATOM   3450  CA  GLN A 221     -33.238 -16.738  -2.287  1.00  0.60           C  
ATOM   3451  C   GLN A 221     -32.782 -16.297  -3.661  1.00  0.60           C  
ATOM   3452  O   GLN A 221     -32.997 -15.153  -4.066  1.00  0.60           O  
ATOM   3453  CB  GLN A 221     -34.700 -16.341  -2.117  1.00  0.60           C  
ATOM   3454  CG  GLN A 221     -35.335 -16.921  -0.880  1.00  0.60           C  
ATOM   3455  CD  GLN A 221     -35.434 -18.432  -0.883  1.00  0.60           C  
ATOM   3456  OE1 GLN A 221     -36.073 -19.029  -1.759  1.00  0.60           O  
ATOM   3457  NE2 GLN A 221     -34.805 -19.067   0.106  1.00  0.60           N  
ATOM   3458  H   GLN A 221     -32.624 -15.323  -0.778  1.00  0.60           H  
ATOM   3459  HA  GLN A 221     -33.193 -17.826  -2.275  1.00  0.60           H  
ATOM   3460 1HB  GLN A 221     -34.775 -15.253  -2.053  1.00  0.60           H  
ATOM   3461 2HB  GLN A 221     -35.272 -16.663  -2.985  1.00  0.60           H  
ATOM   3462 1HG  GLN A 221     -34.694 -16.664  -0.069  1.00  0.60           H  
ATOM   3463 2HG  GLN A 221     -36.326 -16.493  -0.734  1.00  0.60           H  
ATOM   3464 1HE2 GLN A 221     -34.834 -20.065   0.158  1.00  0.60           H  
ATOM   3465 2HE2 GLN A 221     -34.282 -18.541   0.816  1.00  0.60           H  
ATOM   3466  N   PHE A 222     -32.168 -17.224  -4.385  1.00  0.61           N  
ATOM   3467  CA  PHE A 222     -31.722 -16.947  -5.743  1.00  0.61           C  
ATOM   3468  C   PHE A 222     -31.683 -18.251  -6.536  1.00  0.61           C  
ATOM   3469  O   PHE A 222     -31.553 -19.342  -5.959  1.00  0.61           O  
ATOM   3470  CB  PHE A 222     -30.357 -16.260  -5.735  1.00  0.61           C  
ATOM   3471  CG  PHE A 222     -29.195 -17.084  -5.264  1.00  0.61           C  
ATOM   3472  CD1 PHE A 222     -28.362 -17.708  -6.181  1.00  0.61           C  
ATOM   3473  CD2 PHE A 222     -28.945 -17.265  -3.920  1.00  0.61           C  
ATOM   3474  CE1 PHE A 222     -27.297 -18.465  -5.755  1.00  0.61           C  
ATOM   3475  CE2 PHE A 222     -27.885 -18.022  -3.495  1.00  0.61           C  
ATOM   3476  CZ  PHE A 222     -27.059 -18.624  -4.414  1.00  0.61           C  
ATOM   3477  H   PHE A 222     -32.018 -18.135  -3.978  1.00  0.61           H  
ATOM   3478  HA  PHE A 222     -32.439 -16.278  -6.221  1.00  0.61           H  
ATOM   3479 1HB  PHE A 222     -30.129 -15.922  -6.748  1.00  0.61           H  
ATOM   3480 2HB  PHE A 222     -30.410 -15.367  -5.121  1.00  0.61           H  
ATOM   3481  HD1 PHE A 222     -28.557 -17.580  -7.251  1.00  0.61           H  
ATOM   3482  HD2 PHE A 222     -29.600 -16.805  -3.192  1.00  0.61           H  
ATOM   3483  HE1 PHE A 222     -26.646 -18.933  -6.477  1.00  0.61           H  
ATOM   3484  HE2 PHE A 222     -27.703 -18.149  -2.427  1.00  0.61           H  
ATOM   3485  HZ  PHE A 222     -26.219 -19.226  -4.076  1.00  0.61           H  
ATOM   3486  N   ASN A 223     -31.741 -18.136  -7.858  1.00  0.62           N  
ATOM   3487  CA  ASN A 223     -31.628 -19.292  -8.737  1.00  0.62           C  
ATOM   3488  C   ASN A 223     -30.277 -19.313  -9.435  1.00  0.62           C  
ATOM   3489  O   ASN A 223     -29.705 -18.259  -9.708  1.00  0.62           O  
ATOM   3490  CB  ASN A 223     -32.750 -19.298  -9.767  1.00  0.62           C  
ATOM   3491  CG  ASN A 223     -34.119 -19.480  -9.155  1.00  0.62           C  
ATOM   3492  OD1 ASN A 223     -34.308 -20.291  -8.242  1.00  0.62           O  
ATOM   3493  ND2 ASN A 223     -35.081 -18.736  -9.647  1.00  0.62           N  
ATOM   3494  H   ASN A 223     -31.861 -17.217  -8.265  1.00  0.62           H  
ATOM   3495  HA  ASN A 223     -31.701 -20.200  -8.139  1.00  0.62           H  
ATOM   3496 1HB  ASN A 223     -32.735 -18.361 -10.324  1.00  0.62           H  
ATOM   3497 2HB  ASN A 223     -32.576 -20.104 -10.482  1.00  0.62           H  
ATOM   3498 1HD2 ASN A 223     -36.011 -18.814  -9.283  1.00  0.62           H  
ATOM   3499 2HD2 ASN A 223     -34.888 -18.093 -10.388  1.00  0.62           H  
ATOM   3500  N   ILE A 224     -29.800 -20.509  -9.752  1.00  0.63           N  
ATOM   3501  CA  ILE A 224     -28.580 -20.692 -10.528  1.00  0.63           C  
ATOM   3502  C   ILE A 224     -28.959 -21.367 -11.853  1.00  0.63           C  
ATOM   3503  O   ILE A 224     -29.625 -22.401 -11.815  1.00  0.63           O  
ATOM   3504  CB  ILE A 224     -27.533 -21.535  -9.780  1.00  0.63           C  
ATOM   3505  CG1 ILE A 224     -27.104 -20.860  -8.477  1.00  0.63           C  
ATOM   3506  CG2 ILE A 224     -26.339 -21.725 -10.633  1.00  0.63           C  
ATOM   3507  CD1 ILE A 224     -26.222 -21.713  -7.598  1.00  0.63           C  
ATOM   3508  H   ILE A 224     -30.322 -21.327  -9.471  1.00  0.63           H  
ATOM   3509  HA  ILE A 224     -28.134 -19.728 -10.689  1.00  0.63           H  
ATOM   3510  HB  ILE A 224     -27.957 -22.506  -9.531  1.00  0.63           H  
ATOM   3511 1HG1 ILE A 224     -26.543 -19.982  -8.713  1.00  0.63           H  
ATOM   3512 2HG1 ILE A 224     -27.988 -20.577  -7.914  1.00  0.63           H  
ATOM   3513 1HG2 ILE A 224     -25.643 -22.318 -10.079  1.00  0.63           H  
ATOM   3514 2HG2 ILE A 224     -26.612 -22.238 -11.560  1.00  0.63           H  
ATOM   3515 3HG2 ILE A 224     -25.895 -20.760 -10.867  1.00  0.63           H  
ATOM   3516 1HD1 ILE A 224     -25.951 -21.164  -6.699  1.00  0.63           H  
ATOM   3517 2HD1 ILE A 224     -26.751 -22.611  -7.321  1.00  0.63           H  
ATOM   3518 3HD1 ILE A 224     -25.318 -21.979  -8.137  1.00  0.63           H  
ATOM   3519  N   PRO A 225     -28.587 -20.816 -13.027  1.00  0.65           N  
ATOM   3520  CA  PRO A 225     -28.907 -21.343 -14.348  1.00  0.65           C  
ATOM   3521  C   PRO A 225     -28.515 -22.800 -14.550  1.00  0.65           C  
ATOM   3522  O   PRO A 225     -27.451 -23.253 -14.114  1.00  0.65           O  
ATOM   3523  CB  PRO A 225     -28.093 -20.431 -15.270  1.00  0.65           C  
ATOM   3524  CG  PRO A 225     -27.996 -19.136 -14.529  1.00  0.65           C  
ATOM   3525  CD  PRO A 225     -27.859 -19.520 -13.074  1.00  0.65           C  
ATOM   3526  HA  PRO A 225     -29.985 -21.216 -14.536  1.00  0.65           H  
ATOM   3527 1HB  PRO A 225     -27.113 -20.883 -15.474  1.00  0.65           H  
ATOM   3528 2HB  PRO A 225     -28.607 -20.335 -16.242  1.00  0.65           H  
ATOM   3529 1HG  PRO A 225     -27.151 -18.561 -14.911  1.00  0.65           H  
ATOM   3530 2HG  PRO A 225     -28.894 -18.528 -14.713  1.00  0.65           H  
ATOM   3531 1HD  PRO A 225     -26.809 -19.638 -12.786  1.00  0.65           H  
ATOM   3532 2HD  PRO A 225     -28.377 -18.733 -12.505  1.00  0.65           H  
ATOM   3533  N   GLU A 226     -29.374 -23.503 -15.285  1.00  0.66           N  
ATOM   3534  CA  GLU A 226     -29.264 -24.926 -15.622  1.00  0.66           C  
ATOM   3535  C   GLU A 226     -28.041 -25.294 -16.465  1.00  0.66           C  
ATOM   3536  O   GLU A 226     -27.724 -26.471 -16.629  1.00  0.66           O  
ATOM   3537  CB  GLU A 226     -30.538 -25.363 -16.353  1.00  0.66           C  
ATOM   3538  CG  GLU A 226     -30.756 -24.696 -17.722  1.00  0.66           C  
ATOM   3539  CD  GLU A 226     -31.434 -23.343 -17.629  1.00  0.66           C  
ATOM   3540  OE1 GLU A 226     -31.537 -22.827 -16.542  1.00  0.66           O  
ATOM   3541  OE2 GLU A 226     -31.841 -22.830 -18.644  1.00  0.66           O  
ATOM   3542  H   GLU A 226     -30.202 -23.024 -15.609  1.00  0.66           H  
ATOM   3543  HA  GLU A 226     -29.199 -25.482 -14.688  1.00  0.66           H  
ATOM   3544 1HB  GLU A 226     -30.513 -26.441 -16.510  1.00  0.66           H  
ATOM   3545 2HB  GLU A 226     -31.406 -25.142 -15.732  1.00  0.66           H  
ATOM   3546 1HG  GLU A 226     -29.806 -24.583 -18.226  1.00  0.66           H  
ATOM   3547 2HG  GLU A 226     -31.372 -25.356 -18.329  1.00  0.66           H  
ATOM   3548  N   THR A 227     -27.366 -24.288 -17.004  1.00  0.67           N  
ATOM   3549  CA  THR A 227     -26.191 -24.501 -17.825  1.00  0.67           C  
ATOM   3550  C   THR A 227     -24.917 -24.591 -16.984  1.00  0.67           C  
ATOM   3551  O   THR A 227     -23.853 -24.931 -17.501  1.00  0.67           O  
ATOM   3552  CB  THR A 227     -26.039 -23.363 -18.845  1.00  0.67           C  
ATOM   3553  OG1 THR A 227     -25.828 -22.128 -18.153  1.00  0.67           O  
ATOM   3554  CG2 THR A 227     -27.303 -23.247 -19.678  1.00  0.67           C  
ATOM   3555  H   THR A 227     -27.692 -23.349 -16.829  1.00  0.67           H  
ATOM   3556  HA  THR A 227     -26.311 -25.442 -18.363  1.00  0.67           H  
ATOM   3557  HB  THR A 227     -25.185 -23.567 -19.490  1.00  0.67           H  
ATOM   3558  HG1 THR A 227     -25.235 -22.291 -17.407  1.00  0.67           H  
ATOM   3559 1HG2 THR A 227     -27.194 -22.438 -20.398  1.00  0.67           H  
ATOM   3560 2HG2 THR A 227     -27.478 -24.183 -20.206  1.00  0.67           H  
ATOM   3561 3HG2 THR A 227     -28.149 -23.036 -19.023  1.00  0.67           H  
ATOM   3562  N   LEU A 228     -25.016 -24.254 -15.698  1.00  0.68           N  
ATOM   3563  CA  LEU A 228     -23.856 -24.267 -14.814  1.00  0.68           C  
ATOM   3564  C   LEU A 228     -23.627 -25.684 -14.265  1.00  0.68           C  
ATOM   3565  O   LEU A 228     -24.587 -26.329 -13.831  1.00  0.68           O  
ATOM   3566  CB  LEU A 228     -24.054 -23.288 -13.651  1.00  0.68           C  
ATOM   3567  CG  LEU A 228     -22.839 -23.162 -12.824  1.00  0.68           C  
ATOM   3568  CD1 LEU A 228     -21.800 -22.498 -13.672  1.00  0.68           C  
ATOM   3569  CD2 LEU A 228     -23.086 -22.409 -11.568  1.00  0.68           C  
ATOM   3570  H   LEU A 228     -25.920 -23.988 -15.304  1.00  0.68           H  
ATOM   3571  HA  LEU A 228     -22.973 -23.974 -15.382  1.00  0.68           H  
ATOM   3572 1HB  LEU A 228     -24.316 -22.309 -14.045  1.00  0.68           H  
ATOM   3573 2HB  LEU A 228     -24.872 -23.644 -13.020  1.00  0.68           H  
ATOM   3574  HG  LEU A 228     -22.500 -24.147 -12.575  1.00  0.68           H  
ATOM   3575 1HD1 LEU A 228     -20.875 -22.434 -13.137  1.00  0.68           H  
ATOM   3576 2HD1 LEU A 228     -21.645 -23.080 -14.569  1.00  0.68           H  
ATOM   3577 3HD1 LEU A 228     -22.136 -21.504 -13.946  1.00  0.68           H  
ATOM   3578 1HD2 LEU A 228     -22.167 -22.346 -10.995  1.00  0.68           H  
ATOM   3579 2HD2 LEU A 228     -23.443 -21.406 -11.797  1.00  0.68           H  
ATOM   3580 3HD2 LEU A 228     -23.815 -22.947 -11.006  1.00  0.68           H  
ATOM   3581  N   SER A 229     -22.382 -26.191 -14.289  1.00  0.69           N  
ATOM   3582  CA  SER A 229     -22.171 -27.543 -13.785  1.00  0.69           C  
ATOM   3583  C   SER A 229     -22.519 -27.627 -12.304  1.00  0.69           C  
ATOM   3584  O   SER A 229     -22.304 -26.653 -11.578  1.00  0.69           O  
ATOM   3585  CB  SER A 229     -20.704 -27.950 -13.886  1.00  0.69           C  
ATOM   3586  OG  SER A 229     -19.889 -27.204 -12.980  1.00  0.69           O  
ATOM   3587  H   SER A 229     -21.597 -25.655 -14.674  1.00  0.69           H  
ATOM   3588  HA  SER A 229     -22.777 -28.206 -14.389  1.00  0.69           H  
ATOM   3589 1HB  SER A 229     -20.604 -29.006 -13.669  1.00  0.69           H  
ATOM   3590 2HB  SER A 229     -20.347 -27.793 -14.905  1.00  0.69           H  
ATOM   3591  HG  SER A 229     -19.456 -26.517 -13.528  1.00  0.69           H  
ATOM   3592  N   PRO A 230     -22.952 -28.806 -11.804  1.00  0.69           N  
ATOM   3593  CA  PRO A 230     -23.189 -29.107 -10.407  1.00  0.69           C  
ATOM   3594  C   PRO A 230     -22.017 -28.757  -9.508  1.00  0.69           C  
ATOM   3595  O   PRO A 230     -22.217 -28.381  -8.359  1.00  0.69           O  
ATOM   3596  CB  PRO A 230     -23.416 -30.620 -10.431  1.00  0.69           C  
ATOM   3597  CG  PRO A 230     -24.011 -30.884 -11.786  1.00  0.69           C  
ATOM   3598  CD  PRO A 230     -23.302 -29.931 -12.715  1.00  0.69           C  
ATOM   3599  HA  PRO A 230     -24.099 -28.587 -10.079  1.00  0.69           H  
ATOM   3600 1HB  PRO A 230     -22.463 -31.145 -10.267  1.00  0.69           H  
ATOM   3601 2HB  PRO A 230     -24.086 -30.911  -9.608  1.00  0.69           H  
ATOM   3602 1HG  PRO A 230     -23.863 -31.939 -12.064  1.00  0.69           H  
ATOM   3603 2HG  PRO A 230     -25.097 -30.714 -11.760  1.00  0.69           H  
ATOM   3604 1HD  PRO A 230     -22.413 -30.401 -13.149  1.00  0.69           H  
ATOM   3605 2HD  PRO A 230     -24.039 -29.622 -13.469  1.00  0.69           H  
ATOM   3606  N   LYS A 231     -20.783 -28.855 -10.007  1.00  0.68           N  
ATOM   3607  CA  LYS A 231     -19.667 -28.527  -9.135  1.00  0.68           C  
ATOM   3608  C   LYS A 231     -19.614 -27.034  -8.882  1.00  0.68           C  
ATOM   3609  O   LYS A 231     -19.487 -26.596  -7.733  1.00  0.68           O  
ATOM   3610  CB  LYS A 231     -18.346 -28.986  -9.746  1.00  0.68           C  
ATOM   3611  CG  LYS A 231     -18.148 -30.491  -9.787  1.00  0.68           C  
ATOM   3612  CD  LYS A 231     -16.808 -30.853 -10.429  1.00  0.68           C  
ATOM   3613  CE  LYS A 231     -16.604 -32.365 -10.487  1.00  0.68           C  
ATOM   3614  NZ  LYS A 231     -15.322 -32.728 -11.159  1.00  0.68           N  
ATOM   3615  H   LYS A 231     -20.616 -29.153 -10.957  1.00  0.68           H  
ATOM   3616  HA  LYS A 231     -19.810 -29.030  -8.178  1.00  0.68           H  
ATOM   3617 1HB  LYS A 231     -18.275 -28.610 -10.769  1.00  0.68           H  
ATOM   3618 2HB  LYS A 231     -17.518 -28.553  -9.181  1.00  0.68           H  
ATOM   3619 1HG  LYS A 231     -18.178 -30.890  -8.772  1.00  0.68           H  
ATOM   3620 2HG  LYS A 231     -18.955 -30.944 -10.362  1.00  0.68           H  
ATOM   3621 1HD  LYS A 231     -16.773 -30.452 -11.443  1.00  0.68           H  
ATOM   3622 2HD  LYS A 231     -15.994 -30.406  -9.853  1.00  0.68           H  
ATOM   3623 1HE  LYS A 231     -16.596 -32.762  -9.473  1.00  0.68           H  
ATOM   3624 2HE  LYS A 231     -17.431 -32.816 -11.036  1.00  0.68           H  
ATOM   3625 1HZ  LYS A 231     -15.222 -33.733 -11.178  1.00  0.68           H  
ATOM   3626 2HZ  LYS A 231     -15.323 -32.373 -12.105  1.00  0.68           H  
ATOM   3627 3HZ  LYS A 231     -14.547 -32.325 -10.651  1.00  0.68           H  
ATOM   3628  N   ALA A 232     -19.759 -26.240  -9.949  1.00  0.66           N  
ATOM   3629  CA  ALA A 232     -19.732 -24.792  -9.778  1.00  0.66           C  
ATOM   3630  C   ALA A 232     -20.921 -24.353  -8.937  1.00  0.66           C  
ATOM   3631  O   ALA A 232     -20.809 -23.469  -8.086  1.00  0.66           O  
ATOM   3632  CB  ALA A 232     -19.759 -24.103 -11.111  1.00  0.66           C  
ATOM   3633  H   ALA A 232     -19.890 -26.637 -10.888  1.00  0.66           H  
ATOM   3634  HA  ALA A 232     -18.816 -24.522  -9.253  1.00  0.66           H  
ATOM   3635 1HB  ALA A 232     -19.734 -23.032 -10.973  1.00  0.66           H  
ATOM   3636 2HB  ALA A 232     -18.937 -24.400 -11.710  1.00  0.66           H  
ATOM   3637 3HB  ALA A 232     -20.645 -24.393 -11.601  1.00  0.66           H  
ATOM   3638  N   LYS A 233     -22.065 -25.004  -9.166  1.00  0.64           N  
ATOM   3639  CA  LYS A 233     -23.298 -24.707  -8.458  1.00  0.64           C  
ATOM   3640  C   LYS A 233     -23.132 -24.966  -6.967  1.00  0.64           C  
ATOM   3641  O   LYS A 233     -23.505 -24.134  -6.134  1.00  0.64           O  
ATOM   3642  CB  LYS A 233     -24.414 -25.561  -9.044  1.00  0.64           C  
ATOM   3643  CG  LYS A 233     -25.799 -25.265  -8.576  1.00  0.64           C  
ATOM   3644  CD  LYS A 233     -26.772 -26.189  -9.258  1.00  0.64           C  
ATOM   3645  CE  LYS A 233     -26.841 -25.883 -10.754  1.00  0.64           C  
ATOM   3646  NZ  LYS A 233     -27.847 -26.726 -11.443  1.00  0.64           N  
ATOM   3647  H   LYS A 233     -22.086 -25.721  -9.893  1.00  0.64           H  
ATOM   3648  HA  LYS A 233     -23.536 -23.654  -8.596  1.00  0.64           H  
ATOM   3649 1HB  LYS A 233     -24.395 -25.477 -10.135  1.00  0.64           H  
ATOM   3650 2HB  LYS A 233     -24.216 -26.598  -8.802  1.00  0.64           H  
ATOM   3651 1HG  LYS A 233     -25.863 -25.381  -7.493  1.00  0.64           H  
ATOM   3652 2HG  LYS A 233     -26.055 -24.262  -8.839  1.00  0.64           H  
ATOM   3653 1HD  LYS A 233     -26.451 -27.223  -9.119  1.00  0.64           H  
ATOM   3654 2HD  LYS A 233     -27.763 -26.066  -8.822  1.00  0.64           H  
ATOM   3655 1HE  LYS A 233     -27.104 -24.832 -10.898  1.00  0.64           H  
ATOM   3656 2HE  LYS A 233     -25.860 -26.066 -11.206  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 233     -27.853 -26.490 -12.430  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 233     -27.605 -27.699 -11.333  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 233     -28.759 -26.554 -11.050  1.00  0.64           H  
ATOM   3660  N   CYS A 234     -22.536 -26.114  -6.621  1.00  0.61           N  
ATOM   3661  CA  CYS A 234     -22.314 -26.464  -5.228  1.00  0.61           C  
ATOM   3662  C   CYS A 234     -21.386 -25.459  -4.577  1.00  0.61           C  
ATOM   3663  O   CYS A 234     -21.597 -25.068  -3.422  1.00  0.61           O  
ATOM   3664  CB  CYS A 234     -21.701 -27.859  -5.104  1.00  0.61           C  
ATOM   3665  SG  CYS A 234     -22.822 -29.198  -5.532  1.00  0.61           S  
ATOM   3666  H   CYS A 234     -22.255 -26.782  -7.338  1.00  0.61           H  
ATOM   3667  HA  CYS A 234     -23.271 -26.453  -4.710  1.00  0.61           H  
ATOM   3668 1HB  CYS A 234     -20.831 -27.928  -5.761  1.00  0.61           H  
ATOM   3669 2HB  CYS A 234     -21.357 -28.015  -4.084  1.00  0.61           H  
ATOM   3670  HG  CYS A 234     -22.816 -28.923  -6.853  1.00  0.61           H  
ATOM   3671  N   LEU A 235     -20.368 -25.011  -5.316  1.00  0.59           N  
ATOM   3672  CA  LEU A 235     -19.457 -24.027  -4.769  1.00  0.59           C  
ATOM   3673  C   LEU A 235     -20.190 -22.723  -4.472  1.00  0.59           C  
ATOM   3674  O   LEU A 235     -20.080 -22.186  -3.368  1.00  0.59           O  
ATOM   3675  CB  LEU A 235     -18.280 -23.766  -5.704  1.00  0.59           C  
ATOM   3676  CG  LEU A 235     -17.339 -22.712  -5.182  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235     -16.791 -23.151  -3.847  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235     -16.235 -22.509  -6.130  1.00  0.59           C  
ATOM   3679  H   LEU A 235     -20.215 -25.378  -6.259  1.00  0.59           H  
ATOM   3680  HA  LEU A 235     -19.059 -24.415  -3.833  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235     -17.725 -24.691  -5.850  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235     -18.659 -23.435  -6.669  1.00  0.59           H  
ATOM   3683  HG  LEU A 235     -17.886 -21.787  -5.054  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235     -16.129 -22.406  -3.457  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235     -17.612 -23.303  -3.150  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235     -16.252 -24.066  -3.977  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235     -15.593 -21.740  -5.727  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235     -15.681 -23.443  -6.249  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235     -16.624 -22.200  -7.085  1.00  0.59           H  
ATOM   3690  N   ILE A 236     -20.990 -22.236  -5.421  1.00  0.57           N  
ATOM   3691  CA  ILE A 236     -21.698 -20.982  -5.199  1.00  0.57           C  
ATOM   3692  C   ILE A 236     -22.625 -21.093  -3.992  1.00  0.57           C  
ATOM   3693  O   ILE A 236     -22.644 -20.209  -3.130  1.00  0.57           O  
ATOM   3694  CB  ILE A 236     -22.569 -20.589  -6.403  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236     -21.748 -20.223  -7.636  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236     -23.445 -19.420  -6.020  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236     -22.621 -20.135  -8.866  1.00  0.57           C  
ATOM   3698  H   ILE A 236     -21.072 -22.724  -6.316  1.00  0.57           H  
ATOM   3699  HA  ILE A 236     -20.965 -20.197  -5.008  1.00  0.57           H  
ATOM   3700  HB  ILE A 236     -23.197 -21.442  -6.675  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236     -21.264 -19.257  -7.481  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236     -20.978 -20.976  -7.800  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236     -24.080 -19.163  -6.850  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236     -24.057 -19.696  -5.168  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236     -22.816 -18.564  -5.761  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236     -22.039 -19.881  -9.724  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236     -23.094 -21.100  -9.023  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236     -23.378 -19.384  -8.717  1.00  0.57           H  
ATOM   3709  N   ARG A 237     -23.388 -22.190  -3.920  1.00  0.56           N  
ATOM   3710  CA  ARG A 237     -24.311 -22.383  -2.811  1.00  0.56           C  
ATOM   3711  C   ARG A 237     -23.588 -22.503  -1.469  1.00  0.56           C  
ATOM   3712  O   ARG A 237     -24.064 -21.980  -0.463  1.00  0.56           O  
ATOM   3713  CB  ARG A 237     -25.157 -23.634  -3.036  1.00  0.56           C  
ATOM   3714  CG  ARG A 237     -26.150 -23.550  -4.193  1.00  0.56           C  
ATOM   3715  CD  ARG A 237     -27.308 -22.648  -3.897  1.00  0.56           C  
ATOM   3716  NE  ARG A 237     -28.252 -22.619  -5.005  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237     -29.291 -21.767  -5.126  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237     -29.577 -20.901  -4.202  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237     -30.045 -21.784  -6.197  1.00  0.56           N  
ATOM   3720  H   ARG A 237     -23.332 -22.896  -4.657  1.00  0.56           H  
ATOM   3721  HA  ARG A 237     -24.975 -21.520  -2.770  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237     -24.492 -24.476  -3.241  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237     -25.711 -23.867  -2.129  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237     -25.629 -23.159  -5.063  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237     -26.529 -24.546  -4.422  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237     -27.831 -22.997  -3.009  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237     -26.944 -21.636  -3.733  1.00  0.56           H  
ATOM   3728  HE  ARG A 237     -28.090 -23.262  -5.766  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237     -29.041 -20.868  -3.346  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237     -30.371 -20.265  -4.375  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237     -29.870 -22.441  -6.938  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237     -30.808 -21.092  -6.261  1.00  0.56           H  
ATOM   3733  N   SER A 238     -22.419 -23.153  -1.451  1.00  0.55           N  
ATOM   3734  CA  SER A 238     -21.641 -23.324  -0.226  1.00  0.55           C  
ATOM   3735  C   SER A 238     -21.106 -21.984   0.281  1.00  0.55           C  
ATOM   3736  O   SER A 238     -21.091 -21.708   1.484  1.00  0.55           O  
ATOM   3737  CB  SER A 238     -20.486 -24.268  -0.479  1.00  0.55           C  
ATOM   3738  OG  SER A 238     -20.950 -25.550  -0.807  1.00  0.55           O  
ATOM   3739  H   SER A 238     -22.067 -23.585  -2.305  1.00  0.55           H  
ATOM   3740  HA  SER A 238     -22.289 -23.754   0.534  1.00  0.55           H  
ATOM   3741 1HB  SER A 238     -19.865 -23.881  -1.288  1.00  0.55           H  
ATOM   3742 2HB  SER A 238     -19.875 -24.324   0.409  1.00  0.55           H  
ATOM   3743  HG  SER A 238     -21.371 -25.453  -1.693  1.00  0.55           H  
ATOM   3744  N   ILE A 239     -20.678 -21.139  -0.646  1.00  0.56           N  
ATOM   3745  CA  ILE A 239     -20.129 -19.836  -0.315  1.00  0.56           C  
ATOM   3746  C   ILE A 239     -21.216 -18.857   0.174  1.00  0.56           C  
ATOM   3747  O   ILE A 239     -20.983 -18.076   1.098  1.00  0.56           O  
ATOM   3748  CB  ILE A 239     -19.376 -19.227  -1.497  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239     -18.143 -20.035  -1.870  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239     -18.908 -17.935  -1.121  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239     -17.510 -19.563  -3.189  1.00  0.56           C  
ATOM   3752  H   ILE A 239     -20.702 -21.429  -1.627  1.00  0.56           H  
ATOM   3753  HA  ILE A 239     -19.411 -19.968   0.493  1.00  0.56           H  
ATOM   3754  HB  ILE A 239     -20.035 -19.166  -2.369  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239     -17.430 -19.948  -1.079  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239     -18.412 -21.080  -1.966  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239     -18.355 -17.513  -1.933  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239     -19.743 -17.289  -0.852  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239     -18.262 -18.054  -0.297  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239     -16.631 -20.154  -3.413  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239     -18.236 -19.669  -3.995  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239     -17.219 -18.516  -3.100  1.00  0.56           H  
ATOM   3763  N   LEU A 240     -22.388 -18.876  -0.483  1.00  0.58           N  
ATOM   3764  CA  LEU A 240     -23.497 -17.955  -0.192  1.00  0.58           C  
ATOM   3765  C   LEU A 240     -24.499 -18.367   0.899  1.00  0.58           C  
ATOM   3766  O   LEU A 240     -25.533 -17.704   1.071  1.00  0.58           O  
ATOM   3767  CB  LEU A 240     -24.292 -17.647  -1.473  1.00  0.58           C  
ATOM   3768  CG  LEU A 240     -23.494 -16.867  -2.519  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240     -24.293 -16.627  -3.784  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240     -23.114 -15.576  -1.916  1.00  0.58           C  
ATOM   3771  H   LEU A 240     -22.510 -19.541  -1.250  1.00  0.58           H  
ATOM   3772  HA  LEU A 240     -23.036 -17.027   0.118  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240     -24.601 -18.592  -1.925  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240     -25.178 -17.071  -1.215  1.00  0.58           H  
ATOM   3775  HG  LEU A 240     -22.611 -17.438  -2.786  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240     -23.687 -16.066  -4.498  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240     -24.558 -17.564  -4.209  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240     -25.194 -16.061  -3.550  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240     -22.547 -15.015  -2.602  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240     -24.009 -15.030  -1.669  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240     -22.523 -15.747  -1.020  1.00  0.58           H  
ATOM   3782  N   ARG A 241     -24.198 -19.418   1.659  1.00  0.60           N  
ATOM   3783  CA  ARG A 241     -25.111 -19.878   2.706  1.00  0.60           C  
ATOM   3784  C   ARG A 241     -25.457 -18.748   3.671  1.00  0.60           C  
ATOM   3785  O   ARG A 241     -24.614 -17.914   4.011  1.00  0.60           O  
ATOM   3786  CB  ARG A 241     -24.513 -21.033   3.501  1.00  0.60           C  
ATOM   3787  CG  ARG A 241     -24.301 -22.290   2.689  1.00  0.60           C  
ATOM   3788  CD  ARG A 241     -23.772 -23.451   3.474  1.00  0.60           C  
ATOM   3789  NE  ARG A 241     -24.761 -24.015   4.407  1.00  0.60           N  
ATOM   3790  CZ  ARG A 241     -25.667 -24.960   4.072  1.00  0.60           C  
ATOM   3791  NH1 ARG A 241     -25.726 -25.418   2.840  1.00  0.60           N  
ATOM   3792  NH2 ARG A 241     -26.493 -25.423   4.990  1.00  0.60           N  
ATOM   3793  H   ARG A 241     -23.338 -19.926   1.479  1.00  0.60           H  
ATOM   3794  HA  ARG A 241     -26.028 -20.227   2.231  1.00  0.60           H  
ATOM   3795 1HB  ARG A 241     -23.543 -20.740   3.904  1.00  0.60           H  
ATOM   3796 2HB  ARG A 241     -25.157 -21.279   4.345  1.00  0.60           H  
ATOM   3797 1HG  ARG A 241     -25.232 -22.585   2.209  1.00  0.60           H  
ATOM   3798 2HG  ARG A 241     -23.571 -22.064   1.934  1.00  0.60           H  
ATOM   3799 1HD  ARG A 241     -23.457 -24.238   2.793  1.00  0.60           H  
ATOM   3800 2HD  ARG A 241     -22.917 -23.115   4.052  1.00  0.60           H  
ATOM   3801  HE  ARG A 241     -24.753 -23.723   5.397  1.00  0.60           H  
ATOM   3802 1HH1 ARG A 241     -25.091 -25.062   2.138  1.00  0.60           H  
ATOM   3803 2HH1 ARG A 241     -26.404 -26.125   2.598  1.00  0.60           H  
ATOM   3804 1HH2 ARG A 241     -26.416 -25.056   5.948  1.00  0.60           H  
ATOM   3805 2HH2 ARG A 241     -27.172 -26.127   4.763  1.00  0.60           H  
ATOM   3806  N   ARG A 242     -26.708 -18.733   4.136  1.00  0.64           N  
ATOM   3807  CA  ARG A 242     -27.174 -17.684   5.044  1.00  0.64           C  
ATOM   3808  C   ARG A 242     -26.394 -17.647   6.361  1.00  0.64           C  
ATOM   3809  O   ARG A 242     -26.129 -16.569   6.888  1.00  0.64           O  
ATOM   3810  CB  ARG A 242     -28.642 -17.903   5.374  1.00  0.64           C  
ATOM   3811  CG  ARG A 242     -29.609 -17.721   4.196  1.00  0.64           C  
ATOM   3812  CD  ARG A 242     -31.016 -18.109   4.558  1.00  0.64           C  
ATOM   3813  NE  ARG A 242     -31.704 -17.118   5.392  1.00  0.64           N  
ATOM   3814  CZ  ARG A 242     -32.629 -17.415   6.326  1.00  0.64           C  
ATOM   3815  NH1 ARG A 242     -32.942 -18.671   6.577  1.00  0.64           N  
ATOM   3816  NH2 ARG A 242     -33.220 -16.439   6.991  1.00  0.64           N  
ATOM   3817  H   ARG A 242     -27.357 -19.443   3.828  1.00  0.64           H  
ATOM   3818  HA  ARG A 242     -27.062 -16.725   4.542  1.00  0.64           H  
ATOM   3819 1HB  ARG A 242     -28.782 -18.908   5.768  1.00  0.64           H  
ATOM   3820 2HB  ARG A 242     -28.943 -17.202   6.153  1.00  0.64           H  
ATOM   3821 1HG  ARG A 242     -29.620 -16.668   3.895  1.00  0.64           H  
ATOM   3822 2HG  ARG A 242     -29.285 -18.335   3.357  1.00  0.64           H  
ATOM   3823 1HD  ARG A 242     -31.589 -18.253   3.655  1.00  0.64           H  
ATOM   3824 2HD  ARG A 242     -30.989 -19.045   5.108  1.00  0.64           H  
ATOM   3825  HE  ARG A 242     -31.537 -16.117   5.204  1.00  0.64           H  
ATOM   3826 1HH1 ARG A 242     -32.488 -19.414   6.065  1.00  0.64           H  
ATOM   3827 2HH1 ARG A 242     -33.635 -18.889   7.279  1.00  0.64           H  
ATOM   3828 1HH2 ARG A 242     -32.970 -15.475   6.789  1.00  0.64           H  
ATOM   3829 2HH2 ARG A 242     -33.912 -16.651   7.694  1.00  0.64           H  
ATOM   3830  N   GLU A 243     -26.049 -18.824   6.890  1.00  0.67           N  
ATOM   3831  CA  GLU A 243     -25.298 -18.946   8.141  1.00  0.67           C  
ATOM   3832  C   GLU A 243     -23.768 -18.880   7.964  1.00  0.67           C  
ATOM   3833  O   GLU A 243     -23.184 -19.798   7.388  1.00  0.67           O  
ATOM   3834  CB  GLU A 243     -25.680 -20.248   8.836  1.00  0.67           C  
ATOM   3835  CG  GLU A 243     -24.808 -20.626  10.026  1.00  0.67           C  
ATOM   3836  CD  GLU A 243     -24.784 -19.664  11.151  1.00  0.67           C  
ATOM   3837  OE1 GLU A 243     -25.815 -19.280  11.653  1.00  0.67           O  
ATOM   3838  OE2 GLU A 243     -23.673 -19.317  11.531  1.00  0.67           O  
ATOM   3839  H   GLU A 243     -26.308 -19.663   6.394  1.00  0.67           H  
ATOM   3840  HA  GLU A 243     -25.645 -18.154   8.791  1.00  0.67           H  
ATOM   3841 1HB  GLU A 243     -26.712 -20.189   9.180  1.00  0.67           H  
ATOM   3842 2HB  GLU A 243     -25.622 -21.071   8.118  1.00  0.67           H  
ATOM   3843 1HG  GLU A 243     -25.150 -21.589  10.404  1.00  0.67           H  
ATOM   3844 2HG  GLU A 243     -23.796 -20.766   9.661  1.00  0.67           H  
ATOM   3845  N   PRO A 244     -23.079 -17.846   8.494  1.00  0.69           N  
ATOM   3846  CA  PRO A 244     -21.644 -17.644   8.407  1.00  0.69           C  
ATOM   3847  C   PRO A 244     -20.777 -18.823   8.815  1.00  0.69           C  
ATOM   3848  O   PRO A 244     -19.778 -19.116   8.156  1.00  0.69           O  
ATOM   3849  CB  PRO A 244     -21.439 -16.513   9.409  1.00  0.69           C  
ATOM   3850  CG  PRO A 244     -22.701 -15.744   9.380  1.00  0.69           C  
ATOM   3851  CD  PRO A 244     -23.773 -16.763   9.232  1.00  0.69           C  
ATOM   3852  HA  PRO A 244     -21.390 -17.320   7.399  1.00  0.69           H  
ATOM   3853 1HB  PRO A 244     -21.232 -16.933  10.406  1.00  0.69           H  
ATOM   3854 2HB  PRO A 244     -20.592 -15.909   9.150  1.00  0.69           H  
ATOM   3855 1HG  PRO A 244     -22.801 -15.206  10.323  1.00  0.69           H  
ATOM   3856 2HG  PRO A 244     -22.693 -14.988   8.585  1.00  0.69           H  
ATOM   3857 1HD  PRO A 244     -24.119 -17.097  10.220  1.00  0.69           H  
ATOM   3858 2HD  PRO A 244     -24.558 -16.303   8.643  1.00  0.69           H  
ATOM   3859  N   SER A 245     -21.203 -19.591   9.826  1.00  0.70           N  
ATOM   3860  CA  SER A 245     -20.371 -20.692  10.294  1.00  0.70           C  
ATOM   3861  C   SER A 245     -20.396 -21.919   9.395  1.00  0.70           C  
ATOM   3862  O   SER A 245     -19.628 -22.857   9.610  1.00  0.70           O  
ATOM   3863  CB  SER A 245     -20.733 -21.055  11.720  1.00  0.70           C  
ATOM   3864  OG  SER A 245     -22.024 -21.556  11.807  1.00  0.70           O  
ATOM   3865  H   SER A 245     -22.074 -19.395  10.336  1.00  0.70           H  
ATOM   3866  HA  SER A 245     -19.341 -20.334  10.314  1.00  0.70           H  
ATOM   3867 1HB  SER A 245     -20.028 -21.796  12.091  1.00  0.70           H  
ATOM   3868 2HB  SER A 245     -20.645 -20.172  12.350  1.00  0.70           H  
ATOM   3869  HG  SER A 245     -22.612 -20.783  11.649  1.00  0.70           H  
ATOM   3870  N   GLU A 246     -21.292 -21.936   8.410  1.00  0.69           N  
ATOM   3871  CA  GLU A 246     -21.361 -23.052   7.488  1.00  0.69           C  
ATOM   3872  C   GLU A 246     -20.700 -22.696   6.155  1.00  0.69           C  
ATOM   3873  O   GLU A 246     -20.678 -23.512   5.230  1.00  0.69           O  
ATOM   3874  CB  GLU A 246     -22.807 -23.484   7.279  1.00  0.69           C  
ATOM   3875  CG  GLU A 246     -23.491 -24.015   8.541  1.00  0.69           C  
ATOM   3876  CD  GLU A 246     -24.935 -24.410   8.317  1.00  0.69           C  
ATOM   3877  OE1 GLU A 246     -25.425 -24.217   7.224  1.00  0.69           O  
ATOM   3878  OE2 GLU A 246     -25.544 -24.917   9.229  1.00  0.69           O  
ATOM   3879  H   GLU A 246     -21.915 -21.142   8.264  1.00  0.69           H  
ATOM   3880  HA  GLU A 246     -20.815 -23.891   7.917  1.00  0.69           H  
ATOM   3881 1HB  GLU A 246     -23.389 -22.635   6.909  1.00  0.69           H  
ATOM   3882 2HB  GLU A 246     -22.842 -24.267   6.526  1.00  0.69           H  
ATOM   3883 1HG  GLU A 246     -22.939 -24.883   8.896  1.00  0.69           H  
ATOM   3884 2HG  GLU A 246     -23.440 -23.250   9.313  1.00  0.69           H  
ATOM   3885  N   ARG A 247     -20.186 -21.467   6.041  1.00  0.69           N  
ATOM   3886  CA  ARG A 247     -19.576 -21.028   4.794  1.00  0.69           C  
ATOM   3887  C   ARG A 247     -18.157 -21.542   4.687  1.00  0.69           C  
ATOM   3888  O   ARG A 247     -17.479 -21.745   5.692  1.00  0.69           O  
ATOM   3889  CB  ARG A 247     -19.571 -19.518   4.678  1.00  0.69           C  
ATOM   3890  CG  ARG A 247     -20.917 -18.904   4.579  1.00  0.69           C  
ATOM   3891  CD  ARG A 247     -20.862 -17.429   4.555  1.00  0.69           C  
ATOM   3892  NE  ARG A 247     -22.183 -16.922   4.669  1.00  0.69           N  
ATOM   3893  CZ  ARG A 247     -22.545 -15.785   5.259  1.00  0.69           C  
ATOM   3894  NH1 ARG A 247     -21.659 -14.976   5.793  1.00  0.69           N  
ATOM   3895  NH2 ARG A 247     -23.819 -15.531   5.310  1.00  0.69           N  
ATOM   3896  H   ARG A 247     -20.194 -20.819   6.830  1.00  0.69           H  
ATOM   3897  HA  ARG A 247     -20.156 -21.431   3.962  1.00  0.69           H  
ATOM   3898 1HB  ARG A 247     -19.055 -19.077   5.530  1.00  0.69           H  
ATOM   3899 2HB  ARG A 247     -19.037 -19.241   3.786  1.00  0.69           H  
ATOM   3900 1HG  ARG A 247     -21.396 -19.236   3.652  1.00  0.69           H  
ATOM   3901 2HG  ARG A 247     -21.524 -19.213   5.429  1.00  0.69           H  
ATOM   3902 1HD  ARG A 247     -20.262 -17.048   5.372  1.00  0.69           H  
ATOM   3903 2HD  ARG A 247     -20.445 -17.090   3.603  1.00  0.69           H  
ATOM   3904  HE  ARG A 247     -22.946 -17.492   4.291  1.00  0.69           H  
ATOM   3905 1HH1 ARG A 247     -20.674 -15.204   5.734  1.00  0.69           H  
ATOM   3906 2HH1 ARG A 247     -21.956 -14.142   6.276  1.00  0.69           H  
ATOM   3907 1HH2 ARG A 247     -24.450 -16.224   4.879  1.00  0.69           H  
ATOM   3908 2HH2 ARG A 247     -24.172 -14.721   5.776  1.00  0.69           H  
ATOM   3909  N   LEU A 248     -17.691 -21.722   3.470  1.00  0.67           N  
ATOM   3910  CA  LEU A 248     -16.314 -22.136   3.254  1.00  0.67           C  
ATOM   3911  C   LEU A 248     -15.365 -20.980   3.516  1.00  0.67           C  
ATOM   3912  O   LEU A 248     -15.639 -19.862   3.101  1.00  0.67           O  
ATOM   3913  CB  LEU A 248     -16.141 -22.545   1.802  1.00  0.67           C  
ATOM   3914  CG  LEU A 248     -16.921 -23.721   1.303  1.00  0.67           C  
ATOM   3915  CD1 LEU A 248     -16.709 -23.833  -0.215  1.00  0.67           C  
ATOM   3916  CD2 LEU A 248     -16.447 -24.967   2.012  1.00  0.67           C  
ATOM   3917  H   LEU A 248     -18.302 -21.564   2.680  1.00  0.67           H  
ATOM   3918  HA  LEU A 248     -16.070 -22.961   3.927  1.00  0.67           H  
ATOM   3919 1HB  LEU A 248     -16.406 -21.695   1.179  1.00  0.67           H  
ATOM   3920 2HB  LEU A 248     -15.086 -22.774   1.651  1.00  0.67           H  
ATOM   3921  HG  LEU A 248     -17.979 -23.569   1.500  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 248     -17.272 -24.681  -0.604  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 248     -17.058 -22.918  -0.693  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 248     -15.647 -23.974  -0.426  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 248     -17.008 -25.829   1.649  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 248     -15.386 -25.113   1.812  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 248     -16.601 -24.857   3.088  1.00  0.67           H  
ATOM   3928  N   THR A 249     -14.222 -21.232   4.127  1.00  0.66           N  
ATOM   3929  CA  THR A 249     -13.260 -20.154   4.283  1.00  0.66           C  
ATOM   3930  C   THR A 249     -12.567 -19.959   2.966  1.00  0.66           C  
ATOM   3931  O   THR A 249     -12.643 -20.834   2.109  1.00  0.66           O  
ATOM   3932  CB  THR A 249     -12.227 -20.488   5.357  1.00  0.66           C  
ATOM   3933  OG1 THR A 249     -11.537 -21.694   4.957  1.00  0.66           O  
ATOM   3934  CG2 THR A 249     -12.895 -20.698   6.707  1.00  0.66           C  
ATOM   3935  H   THR A 249     -14.010 -22.169   4.486  1.00  0.66           H  
ATOM   3936  HA  THR A 249     -13.781 -19.236   4.550  1.00  0.66           H  
ATOM   3937  HB  THR A 249     -11.507 -19.676   5.431  1.00  0.66           H  
ATOM   3938  HG1 THR A 249     -12.178 -22.453   5.070  1.00  0.66           H  
ATOM   3939 1HG2 THR A 249     -12.141 -20.945   7.454  1.00  0.66           H  
ATOM   3940 2HG2 THR A 249     -13.415 -19.788   7.001  1.00  0.66           H  
ATOM   3941 3HG2 THR A 249     -13.612 -21.519   6.630  1.00  0.66           H  
ATOM   3942  N   SER A 250     -11.839 -18.864   2.804  1.00  0.65           N  
ATOM   3943  CA  SER A 250     -11.164 -18.650   1.535  1.00  0.65           C  
ATOM   3944  C   SER A 250     -10.191 -19.784   1.223  1.00  0.65           C  
ATOM   3945  O   SER A 250     -10.112 -20.234   0.081  1.00  0.65           O  
ATOM   3946  CB  SER A 250     -10.499 -17.301   1.540  1.00  0.65           C  
ATOM   3947  OG  SER A 250     -11.471 -16.292   1.604  1.00  0.65           O  
ATOM   3948  H   SER A 250     -11.786 -18.173   3.538  1.00  0.65           H  
ATOM   3949  HA  SER A 250     -11.910 -18.635   0.749  1.00  0.65           H  
ATOM   3950 1HB  SER A 250      -9.823 -17.219   2.390  1.00  0.65           H  
ATOM   3951 2HB  SER A 250      -9.909 -17.179   0.631  1.00  0.65           H  
ATOM   3952  HG  SER A 250     -10.988 -15.464   1.652  1.00  0.65           H  
ATOM   3953  N   GLN A 251      -9.471 -20.290   2.227  1.00  0.64           N  
ATOM   3954  CA  GLN A 251      -8.552 -21.386   1.939  1.00  0.64           C  
ATOM   3955  C   GLN A 251      -9.328 -22.644   1.538  1.00  0.64           C  
ATOM   3956  O   GLN A 251      -8.939 -23.355   0.607  1.00  0.64           O  
ATOM   3957  CB  GLN A 251      -7.653 -21.669   3.139  1.00  0.64           C  
ATOM   3958  CG  GLN A 251      -6.553 -22.708   2.886  1.00  0.64           C  
ATOM   3959  CD  GLN A 251      -5.550 -22.268   1.818  1.00  0.64           C  
ATOM   3960  OE1 GLN A 251      -5.006 -21.156   1.881  1.00  0.64           O  
ATOM   3961  NE2 GLN A 251      -5.274 -23.146   0.857  1.00  0.64           N  
ATOM   3962  H   GLN A 251      -9.562 -19.920   3.162  1.00  0.64           H  
ATOM   3963  HA  GLN A 251      -7.924 -21.103   1.101  1.00  0.64           H  
ATOM   3964 1HB  GLN A 251      -7.177 -20.745   3.463  1.00  0.64           H  
ATOM   3965 2HB  GLN A 251      -8.267 -22.029   3.967  1.00  0.64           H  
ATOM   3966 1HG  GLN A 251      -6.012 -22.888   3.812  1.00  0.64           H  
ATOM   3967 2HG  GLN A 251      -7.021 -23.638   2.539  1.00  0.64           H  
ATOM   3968 1HE2 GLN A 251      -4.619 -22.924   0.140  1.00  0.64           H  
ATOM   3969 2HE2 GLN A 251      -5.729 -24.078   0.842  1.00  0.64           H  
ATOM   3970  N   GLU A 252     -10.463 -22.907   2.193  1.00  0.63           N  
ATOM   3971  CA  GLU A 252     -11.238 -24.086   1.808  1.00  0.63           C  
ATOM   3972  C   GLU A 252     -11.755 -23.945   0.381  1.00  0.63           C  
ATOM   3973  O   GLU A 252     -11.814 -24.922  -0.369  1.00  0.63           O  
ATOM   3974  CB  GLU A 252     -12.362 -24.328   2.795  1.00  0.63           C  
ATOM   3975  CG  GLU A 252     -11.879 -24.836   4.147  1.00  0.63           C  
ATOM   3976  CD  GLU A 252     -12.928 -24.795   5.185  1.00  0.63           C  
ATOM   3977  OE1 GLU A 252     -13.559 -23.765   5.270  1.00  0.63           O  
ATOM   3978  OE2 GLU A 252     -13.119 -25.758   5.888  1.00  0.63           O  
ATOM   3979  H   GLU A 252     -10.788 -22.316   2.966  1.00  0.63           H  
ATOM   3980  HA  GLU A 252     -10.577 -24.952   1.837  1.00  0.63           H  
ATOM   3981 1HB  GLU A 252     -12.916 -23.408   2.945  1.00  0.63           H  
ATOM   3982 2HB  GLU A 252     -13.050 -25.062   2.385  1.00  0.63           H  
ATOM   3983 1HG  GLU A 252     -11.541 -25.865   4.033  1.00  0.63           H  
ATOM   3984 2HG  GLU A 252     -11.026 -24.238   4.465  1.00  0.63           H  
ATOM   3985  N   ILE A 253     -12.100 -22.718  -0.002  1.00  0.61           N  
ATOM   3986  CA  ILE A 253     -12.566 -22.454  -1.348  1.00  0.61           C  
ATOM   3987  C   ILE A 253     -11.447 -22.720  -2.345  1.00  0.61           C  
ATOM   3988  O   ILE A 253     -11.656 -23.438  -3.314  1.00  0.61           O  
ATOM   3989  CB  ILE A 253     -13.060 -21.014  -1.500  1.00  0.61           C  
ATOM   3990  CG1 ILE A 253     -14.308 -20.814  -0.678  1.00  0.61           C  
ATOM   3991  CG2 ILE A 253     -13.382 -20.755  -2.883  1.00  0.61           C  
ATOM   3992  CD1 ILE A 253     -14.731 -19.374  -0.505  1.00  0.61           C  
ATOM   3993  H   ILE A 253     -12.059 -21.958   0.676  1.00  0.61           H  
ATOM   3994  HA  ILE A 253     -13.393 -23.125  -1.566  1.00  0.61           H  
ATOM   3995  HB  ILE A 253     -12.307 -20.315  -1.152  1.00  0.61           H  
ATOM   3996 1HG1 ILE A 253     -15.122 -21.357  -1.144  1.00  0.61           H  
ATOM   3997 2HG1 ILE A 253     -14.133 -21.225   0.289  1.00  0.61           H  
ATOM   3998 1HG2 ILE A 253     -13.755 -19.750  -2.927  1.00  0.61           H  
ATOM   3999 2HG2 ILE A 253     -12.489 -20.869  -3.496  1.00  0.61           H  
ATOM   4000 3HG2 ILE A 253     -14.140 -21.439  -3.217  1.00  0.61           H  
ATOM   4001 1HD1 ILE A 253     -15.616 -19.352   0.110  1.00  0.61           H  
ATOM   4002 2HD1 ILE A 253     -13.956 -18.816  -0.016  1.00  0.61           H  
ATOM   4003 3HD1 ILE A 253     -14.941 -18.928  -1.473  1.00  0.61           H  
ATOM   4004  N   LEU A 254     -10.235 -22.243  -2.058  1.00  0.60           N  
ATOM   4005  CA  LEU A 254      -9.094 -22.431  -2.956  1.00  0.60           C  
ATOM   4006  C   LEU A 254      -8.792 -23.905  -3.199  1.00  0.60           C  
ATOM   4007  O   LEU A 254      -8.419 -24.292  -4.307  1.00  0.60           O  
ATOM   4008  CB  LEU A 254      -7.838 -21.770  -2.353  1.00  0.60           C  
ATOM   4009  CG  LEU A 254      -7.840 -20.231  -2.320  1.00  0.60           C  
ATOM   4010  CD1 LEU A 254      -6.668 -19.717  -1.508  1.00  0.60           C  
ATOM   4011  CD2 LEU A 254      -7.728 -19.720  -3.712  1.00  0.60           C  
ATOM   4012  H   LEU A 254     -10.117 -21.679  -1.215  1.00  0.60           H  
ATOM   4013  HA  LEU A 254      -9.328 -21.961  -3.910  1.00  0.60           H  
ATOM   4014 1HB  LEU A 254      -7.724 -22.124  -1.328  1.00  0.60           H  
ATOM   4015 2HB  LEU A 254      -6.968 -22.093  -2.919  1.00  0.60           H  
ATOM   4016  HG  LEU A 254      -8.756 -19.877  -1.874  1.00  0.60           H  
ATOM   4017 1HD1 LEU A 254      -6.696 -18.641  -1.498  1.00  0.60           H  
ATOM   4018 2HD1 LEU A 254      -6.729 -20.080  -0.493  1.00  0.60           H  
ATOM   4019 3HD1 LEU A 254      -5.737 -20.057  -1.956  1.00  0.60           H  
ATOM   4020 1HD2 LEU A 254      -7.721 -18.653  -3.697  1.00  0.60           H  
ATOM   4021 2HD2 LEU A 254      -6.801 -20.065  -4.142  1.00  0.60           H  
ATOM   4022 3HD2 LEU A 254      -8.569 -20.072  -4.307  1.00  0.60           H  
ATOM   4023  N   ASP A 255      -9.004 -24.738  -2.187  1.00  0.60           N  
ATOM   4024  CA  ASP A 255      -8.724 -26.162  -2.306  1.00  0.60           C  
ATOM   4025  C   ASP A 255      -9.927 -26.990  -2.798  1.00  0.60           C  
ATOM   4026  O   ASP A 255      -9.857 -28.219  -2.867  1.00  0.60           O  
ATOM   4027  CB  ASP A 255      -8.201 -26.687  -0.969  1.00  0.60           C  
ATOM   4028  CG  ASP A 255      -6.808 -26.090  -0.636  1.00  0.60           C  
ATOM   4029  OD1 ASP A 255      -6.013 -25.948  -1.544  1.00  0.60           O  
ATOM   4030  OD2 ASP A 255      -6.556 -25.775   0.511  1.00  0.60           O  
ATOM   4031  H   ASP A 255      -9.306 -24.357  -1.286  1.00  0.60           H  
ATOM   4032  HA  ASP A 255      -7.927 -26.283  -3.038  1.00  0.60           H  
ATOM   4033 1HB  ASP A 255      -8.903 -26.402  -0.176  1.00  0.60           H  
ATOM   4034 2HB  ASP A 255      -8.140 -27.773  -0.992  1.00  0.60           H  
ATOM   4035  N   HIS A 256     -11.028 -26.325  -3.148  1.00  0.63           N  
ATOM   4036  CA  HIS A 256     -12.218 -26.997  -3.655  1.00  0.63           C  
ATOM   4037  C   HIS A 256     -11.866 -27.692  -4.995  1.00  0.63           C  
ATOM   4038  O   HIS A 256     -11.094 -27.137  -5.786  1.00  0.63           O  
ATOM   4039  CB  HIS A 256     -13.361 -25.967  -3.828  1.00  0.63           C  
ATOM   4040  CG  HIS A 256     -14.717 -26.517  -4.129  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256     -15.096 -26.942  -5.391  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256     -15.790 -26.711  -3.323  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256     -16.353 -27.366  -5.344  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256     -16.791 -27.237  -4.100  1.00  0.63           N  
ATOM   4045  H   HIS A 256     -11.054 -25.307  -3.074  1.00  0.63           H  
ATOM   4046  HA  HIS A 256     -12.542 -27.719  -2.918  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256     -13.438 -25.370  -2.916  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256     -13.119 -25.294  -4.619  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256     -15.845 -26.485  -2.257  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256     -16.931 -27.756  -6.185  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256     -17.714 -27.482  -3.765  1.00  0.63           H  
ATOM   4052  N   PRO A 257     -12.395 -28.902  -5.292  1.00  0.69           N  
ATOM   4053  CA  PRO A 257     -12.220 -29.627  -6.549  1.00  0.69           C  
ATOM   4054  C   PRO A 257     -12.445 -28.774  -7.807  1.00  0.69           C  
ATOM   4055  O   PRO A 257     -11.776 -28.986  -8.832  1.00  0.69           O  
ATOM   4056  CB  PRO A 257     -13.280 -30.727  -6.426  1.00  0.69           C  
ATOM   4057  CG  PRO A 257     -13.354 -31.000  -4.940  1.00  0.69           C  
ATOM   4058  CD  PRO A 257     -13.178 -29.659  -4.277  1.00  0.69           C  
ATOM   4059  HA  PRO A 257     -11.226 -30.081  -6.553  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257     -14.236 -30.373  -6.842  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257     -12.979 -31.608  -7.010  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257     -14.320 -31.466  -4.693  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257     -12.571 -31.716  -4.648  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257     -14.149 -29.213  -4.081  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257     -12.585 -29.816  -3.363  1.00  0.69           H  
ATOM   4066  N   TRP A 258     -13.348 -27.782  -7.732  1.00  0.83           N  
ATOM   4067  CA  TRP A 258     -13.636 -26.919  -8.879  1.00  0.83           C  
ATOM   4068  C   TRP A 258     -12.434 -26.046  -9.261  1.00  0.83           C  
ATOM   4069  O   TRP A 258     -12.405 -25.485 -10.353  1.00  0.83           O  
ATOM   4070  CB  TRP A 258     -14.936 -26.138  -8.660  1.00  0.83           C  
ATOM   4071  CG  TRP A 258     -15.454 -25.417  -9.890  1.00  0.83           C  
ATOM   4072  CD1 TRP A 258     -16.111 -25.988 -10.949  1.00  0.83           C  
ATOM   4073  CD2 TRP A 258     -15.475 -24.001 -10.136  1.00  0.83           C  
ATOM   4074  NE1 TRP A 258     -16.478 -25.025 -11.852  1.00  0.83           N  
ATOM   4075  CE2 TRP A 258     -16.110 -23.805 -11.365  1.00  0.83           C  
ATOM   4076  CE3 TRP A 258     -15.036 -22.916  -9.432  1.00  0.83           C  
ATOM   4077  CZ2 TRP A 258     -16.297 -22.551 -11.891  1.00  0.83           C  
ATOM   4078  CZ3 TRP A 258     -15.232 -21.655  -9.955  1.00  0.83           C  
ATOM   4079  CH2 TRP A 258     -15.844 -21.487 -11.159  1.00  0.83           C  
ATOM   4080  H   TRP A 258     -13.879 -27.608  -6.876  1.00  0.83           H  
ATOM   4081  HA  TRP A 258     -13.831 -27.569  -9.731  1.00  0.83           H  
ATOM   4082 1HB  TRP A 258     -15.711 -26.819  -8.317  1.00  0.83           H  
ATOM   4083 2HB  TRP A 258     -14.780 -25.398  -7.872  1.00  0.83           H  
ATOM   4084  HD1 TRP A 258     -16.304 -27.051 -11.064  1.00  0.83           H  
ATOM   4085  HE1 TRP A 258     -16.991 -25.175 -12.748  1.00  0.83           H  
ATOM   4086  HE3 TRP A 258     -14.554 -23.067  -8.480  1.00  0.83           H  
ATOM   4087  HZ2 TRP A 258     -16.789 -22.395 -12.841  1.00  0.83           H  
ATOM   4088  HZ3 TRP A 258     -14.883 -20.795  -9.383  1.00  0.83           H  
ATOM   4089  HH2 TRP A 258     -15.977 -20.487 -11.549  1.00  0.83           H  
ATOM   4090  N   PHE A 259     -11.472 -25.888  -8.341  1.00  1.08           N  
ATOM   4091  CA  PHE A 259     -10.254 -25.136  -8.608  1.00  1.08           C  
ATOM   4092  C   PHE A 259      -9.056 -26.066  -8.742  1.00  1.08           C  
ATOM   4093  O   PHE A 259      -8.097 -25.750  -9.444  1.00  1.08           O  
ATOM   4094  CB  PHE A 259      -9.965 -24.186  -7.486  1.00  1.08           C  
ATOM   4095  CG  PHE A 259     -10.993 -23.249  -7.317  1.00  1.08           C  
ATOM   4096  CD1 PHE A 259     -11.774 -23.359  -6.257  1.00  1.08           C  
ATOM   4097  CD2 PHE A 259     -11.209 -22.268  -8.218  1.00  1.08           C  
ATOM   4098  CE1 PHE A 259     -12.787 -22.508  -6.047  1.00  1.08           C  
ATOM   4099  CE2 PHE A 259     -12.210 -21.406  -8.031  1.00  1.08           C  
ATOM   4100  CZ  PHE A 259     -13.013 -21.523  -6.937  1.00  1.08           C  
ATOM   4101  H   PHE A 259     -11.558 -26.341  -7.436  1.00  1.08           H  
ATOM   4102  HA  PHE A 259     -10.375 -24.579  -9.535  1.00  1.08           H  
ATOM   4103 1HB  PHE A 259      -9.839 -24.741  -6.547  1.00  1.08           H  
ATOM   4104 2HB  PHE A 259      -9.044 -23.665  -7.691  1.00  1.08           H  
ATOM   4105  HD1 PHE A 259     -11.562 -24.163  -5.566  1.00  1.08           H  
ATOM   4106  HD2 PHE A 259     -10.566 -22.186  -9.096  1.00  1.08           H  
ATOM   4107  HE1 PHE A 259     -13.412 -22.627  -5.167  1.00  1.08           H  
ATOM   4108  HE2 PHE A 259     -12.375 -20.636  -8.747  1.00  1.08           H  
ATOM   4109  HZ  PHE A 259     -13.830 -20.834  -6.788  1.00  1.08           H  
ATOM   4110  N   SER A 260      -9.119 -27.227  -8.071  1.00  1.49           N  
ATOM   4111  CA  SER A 260      -8.033 -28.210  -8.115  1.00  1.49           C  
ATOM   4112  C   SER A 260      -7.859 -28.741  -9.534  1.00  1.49           C  
ATOM   4113  O   SER A 260      -6.744 -29.020  -9.980  1.00  1.49           O  
ATOM   4114  CB  SER A 260      -8.306 -29.370  -7.187  1.00  1.49           C  
ATOM   4115  OG  SER A 260      -8.322 -28.966  -5.846  1.00  1.49           O  
ATOM   4116  H   SER A 260      -9.926 -27.404  -7.477  1.00  1.49           H  
ATOM   4117  HA  SER A 260      -7.108 -27.720  -7.811  1.00  1.49           H  
ATOM   4118 1HB  SER A 260      -9.245 -29.818  -7.454  1.00  1.49           H  
ATOM   4119 2HB  SER A 260      -7.539 -30.127  -7.328  1.00  1.49           H  
ATOM   4120  HG  SER A 260      -9.026 -28.300  -5.774  1.00  1.49           H  
ATOM   4121  N   THR A 261      -8.985 -28.890 -10.231  1.00  2.14           N  
ATOM   4122  CA  THR A 261      -9.017 -29.371 -11.601  1.00  2.14           C  
ATOM   4123  C   THR A 261      -8.106 -28.541 -12.505  1.00  2.14           C  
ATOM   4124  O   THR A 261      -8.093 -27.317 -12.447  1.00  2.14           O  
ATOM   4125  CB  THR A 261     -10.464 -29.324 -12.129  1.00  2.14           C  
ATOM   4126  OG1 THR A 261     -11.302 -30.172 -11.316  1.00  2.14           O  
ATOM   4127  CG2 THR A 261     -10.539 -29.738 -13.587  1.00  2.14           C  
ATOM   4128  H   THR A 261      -9.873 -28.682  -9.772  1.00  2.14           H  
ATOM   4129  HA  THR A 261      -8.666 -30.402 -11.616  1.00  2.14           H  
ATOM   4130  HB  THR A 261     -10.827 -28.311 -12.032  1.00  2.14           H  
ATOM   4131  HG1 THR A 261     -11.374 -29.788 -10.409  1.00  2.14           H  
ATOM   4132 1HG2 THR A 261     -11.570 -29.677 -13.927  1.00  2.14           H  
ATOM   4133 2HG2 THR A 261      -9.923 -29.068 -14.191  1.00  2.14           H  
ATOM   4134 3HG2 THR A 261     -10.179 -30.758 -13.697  1.00  2.14           H  
ATOM   4135  N   ASP A 262      -7.286 -29.213 -13.305  1.00  3.02           N  
ATOM   4136  CA  ASP A 262      -6.387 -28.503 -14.208  1.00  3.02           C  
ATOM   4137  C   ASP A 262      -7.150 -27.778 -15.313  1.00  3.02           C  
ATOM   4138  O   ASP A 262      -7.939 -28.396 -16.032  1.00  3.02           O  
ATOM   4139  CB  ASP A 262      -5.371 -29.472 -14.823  1.00  3.02           C  
ATOM   4140  CG  ASP A 262      -4.300 -28.781 -15.681  1.00  3.02           C  
ATOM   4141  OD1 ASP A 262      -3.445 -28.131 -15.122  1.00  3.02           O  
ATOM   4142  OD2 ASP A 262      -4.341 -28.924 -16.881  1.00  3.02           O  
ATOM   4143  H   ASP A 262      -7.304 -30.221 -13.301  1.00  3.02           H  
ATOM   4144  HA  ASP A 262      -5.844 -27.756 -13.628  1.00  3.02           H  
ATOM   4145 1HB  ASP A 262      -4.873 -30.025 -14.026  1.00  3.02           H  
ATOM   4146 2HB  ASP A 262      -5.896 -30.196 -15.445  1.00  3.02           H  
ATOM   4147  N   PHE A 263      -6.882 -26.484 -15.475  1.00  4.06           N  
ATOM   4148  CA  PHE A 263      -7.535 -25.696 -16.514  1.00  4.06           C  
ATOM   4149  C   PHE A 263      -6.513 -25.077 -17.462  1.00  4.06           C  
ATOM   4150  O   PHE A 263      -6.090 -23.934 -17.268  1.00  4.06           O  
ATOM   4151  CB  PHE A 263      -8.394 -24.582 -15.916  1.00  4.06           C  
ATOM   4152  CG  PHE A 263      -9.497 -25.065 -15.033  1.00  4.06           C  
ATOM   4153  CD1 PHE A 263      -9.462 -24.858 -13.678  1.00  4.06           C  
ATOM   4154  CD2 PHE A 263     -10.548 -25.754 -15.560  1.00  4.06           C  
ATOM   4155  CE1 PHE A 263     -10.476 -25.315 -12.877  1.00  4.06           C  
ATOM   4156  CE2 PHE A 263     -11.573 -26.214 -14.769  1.00  4.06           C  
ATOM   4157  CZ  PHE A 263     -11.539 -25.987 -13.423  1.00  4.06           C  
ATOM   4158  H   PHE A 263      -6.216 -26.043 -14.857  1.00  4.06           H  
ATOM   4159  HA  PHE A 263      -8.182 -26.352 -17.098  1.00  4.06           H  
ATOM   4160 1HB  PHE A 263      -7.765 -23.910 -15.336  1.00  4.06           H  
ATOM   4161 2HB  PHE A 263      -8.840 -23.997 -16.723  1.00  4.06           H  
ATOM   4162  HD1 PHE A 263      -8.621 -24.327 -13.237  1.00  4.06           H  
ATOM   4163  HD2 PHE A 263     -10.557 -25.935 -16.632  1.00  4.06           H  
ATOM   4164  HE1 PHE A 263     -10.433 -25.144 -11.809  1.00  4.06           H  
ATOM   4165  HE2 PHE A 263     -12.406 -26.757 -15.212  1.00  4.06           H  
ATOM   4166  HZ  PHE A 263     -12.345 -26.345 -12.778  1.00  4.06           H  
ATOM   4167  N   SER A 264      -6.117 -25.843 -18.469  1.00  5.05           N  
ATOM   4168  CA  SER A 264      -5.084 -25.429 -19.407  1.00  5.05           C  
ATOM   4169  C   SER A 264      -5.274 -26.119 -20.751  1.00  5.05           C  
ATOM   4170  O   SER A 264      -4.341 -26.197 -21.551  1.00  5.05           O  
ATOM   4171  OXT SER A 264      -6.413 -26.408 -21.116  1.00  5.05           O  
ATOM   4172  CB  SER A 264      -3.713 -25.752 -18.843  1.00  5.05           C  
ATOM   4173  OG  SER A 264      -2.695 -25.391 -19.739  1.00  5.05           O  
ATOM   4174  H   SER A 264      -6.518 -26.769 -18.555  1.00  5.05           H  
ATOM   4175  HA  SER A 264      -5.161 -24.351 -19.559  1.00  5.05           H  
ATOM   4176 1HB  SER A 264      -3.575 -25.224 -17.899  1.00  5.05           H  
ATOM   4177 2HB  SER A 264      -3.652 -26.823 -18.625  1.00  5.05           H  
ATOM   4178  HG  SER A 264      -1.876 -25.672 -19.323  1.00  5.05           H  
ENDMDL

REMARK ID 409053 DOMAINID 404160 MODEL 3 2022-09-10_00000123_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.364  10.014  -1.266  1.00  9.10           N  
ATOM      2  CA  GLY A   1      -0.747   8.967  -0.469  1.00  9.10           C  
ATOM      3  C   GLY A   1       0.687   9.343  -0.058  1.00  9.10           C  
ATOM      4  O   GLY A   1       0.871  10.302   0.687  1.00  9.10           O  
ATOM      5  H   GLY A   1      -1.937  10.715  -0.796  1.00  9.10           H  
ATOM      6 1HA  GLY A   1      -1.343   8.820   0.430  1.00  9.10           H  
ATOM      7 2HA  GLY A   1      -0.798   8.031  -1.008  1.00  9.10           H  
ATOM      8  N   PRO A   2       1.715   8.594  -0.504  1.00  8.76           N  
ATOM      9  CA  PRO A   2       3.121   8.763  -0.167  1.00  8.76           C  
ATOM     10  C   PRO A   2       3.765   9.990  -0.827  1.00  8.76           C  
ATOM     11  O   PRO A   2       3.313  10.458  -1.871  1.00  8.76           O  
ATOM     12  CB  PRO A   2       3.741   7.472  -0.698  1.00  8.76           C  
ATOM     13  CG  PRO A   2       2.863   7.072  -1.858  1.00  8.76           C  
ATOM     14  CD  PRO A   2       1.468   7.493  -1.468  1.00  8.76           C  
ATOM     15  HA  PRO A   2       3.227   8.789   0.921  1.00  8.76           H  
ATOM     16 1HB  PRO A   2       4.783   7.657  -1.000  1.00  8.76           H  
ATOM     17 2HB  PRO A   2       3.767   6.714   0.101  1.00  8.76           H  
ATOM     18 1HG  PRO A   2       3.209   7.569  -2.778  1.00  8.76           H  
ATOM     19 2HG  PRO A   2       2.943   5.988  -2.035  1.00  8.76           H  
ATOM     20 1HD  PRO A   2       0.949   7.869  -2.366  1.00  8.76           H  
ATOM     21 2HD  PRO A   2       0.953   6.645  -0.998  1.00  8.76           H  
ATOM     22  N   GLY A   3       4.880  10.448  -0.251  1.00  8.34           N  
ATOM     23  CA  GLY A   3       5.707  11.520  -0.823  1.00  8.34           C  
ATOM     24  C   GLY A   3       6.008  12.664   0.155  1.00  8.34           C  
ATOM     25  O   GLY A   3       5.104  13.383   0.592  1.00  8.34           O  
ATOM     26  H   GLY A   3       5.181  10.031   0.618  1.00  8.34           H  
ATOM     27 1HA  GLY A   3       6.646  11.093  -1.176  1.00  8.34           H  
ATOM     28 2HA  GLY A   3       5.205  11.925  -1.702  1.00  8.34           H  
ATOM     29  N   ASN A   4       7.323  12.817   0.421  1.00  7.87           N  
ATOM     30  CA  ASN A   4       7.982  13.791   1.317  1.00  7.87           C  
ATOM     31  C   ASN A   4       8.417  15.114   0.663  1.00  7.87           C  
ATOM     32  O   ASN A   4       9.340  15.110  -0.151  1.00  7.87           O  
ATOM     33  CB  ASN A   4       9.201  13.158   1.959  1.00  7.87           C  
ATOM     34  CG  ASN A   4       9.918  14.092   2.920  1.00  7.87           C  
ATOM     35  OD1 ASN A   4       9.346  15.068   3.432  1.00  7.87           O  
ATOM     36  ND2 ASN A   4      11.173  13.804   3.161  1.00  7.87           N  
ATOM     37  H   ASN A   4       7.939  12.167  -0.039  1.00  7.87           H  
ATOM     38  HA  ASN A   4       7.293  14.025   2.109  1.00  7.87           H  
ATOM     39 1HB  ASN A   4       8.897  12.262   2.496  1.00  7.87           H  
ATOM     40 2HB  ASN A   4       9.900  12.852   1.182  1.00  7.87           H  
ATOM     41 1HD2 ASN A   4      11.716  14.381   3.774  1.00  7.87           H  
ATOM     42 2HD2 ASN A   4      11.594  13.011   2.725  1.00  7.87           H  
ATOM     43  N   LEU A   5       7.755  16.233   0.991  1.00  7.33           N  
ATOM     44  CA  LEU A   5       8.143  17.501   0.335  1.00  7.33           C  
ATOM     45  C   LEU A   5       9.306  18.293   0.991  1.00  7.33           C  
ATOM     46  O   LEU A   5      10.401  18.341   0.430  1.00  7.33           O  
ATOM     47  CB  LEU A   5       6.947  18.460   0.246  1.00  7.33           C  
ATOM     48  CG  LEU A   5       7.259  19.835  -0.408  1.00  7.33           C  
ATOM     49  CD1 LEU A   5       7.717  19.616  -1.833  1.00  7.33           C  
ATOM     50  CD2 LEU A   5       6.041  20.719  -0.349  1.00  7.33           C  
ATOM     51  H   LEU A   5       6.989  16.163   1.664  1.00  7.33           H  
ATOM     52  HA  LEU A   5       8.445  17.256  -0.682  1.00  7.33           H  
ATOM     53 1HB  LEU A   5       6.154  17.984  -0.332  1.00  7.33           H  
ATOM     54 2HB  LEU A   5       6.564  18.652   1.233  1.00  7.33           H  
ATOM     55  HG  LEU A   5       8.064  20.320   0.126  1.00  7.33           H  
ATOM     56 1HD1 LEU A   5       7.951  20.576  -2.290  1.00  7.33           H  
ATOM     57 2HD1 LEU A   5       8.608  18.986  -1.836  1.00  7.33           H  
ATOM     58 3HD1 LEU A   5       6.924  19.127  -2.396  1.00  7.33           H  
ATOM     59 1HD2 LEU A   5       6.284  21.664  -0.801  1.00  7.33           H  
ATOM     60 2HD2 LEU A   5       5.221  20.251  -0.895  1.00  7.33           H  
ATOM     61 3HD2 LEU A   5       5.743  20.868   0.687  1.00  7.33           H  
ATOM     62  N   SER A   6       9.082  18.921   2.158  1.00  6.62           N  
ATOM     63  CA  SER A   6      10.139  19.720   2.816  1.00  6.62           C  
ATOM     64  C   SER A   6       9.770  20.090   4.257  1.00  6.62           C  
ATOM     65  O   SER A   6       8.690  20.622   4.491  1.00  6.62           O  
ATOM     66  CB  SER A   6      10.411  20.993   2.033  1.00  6.62           C  
ATOM     67  OG  SER A   6      11.406  21.758   2.654  1.00  6.62           O  
ATOM     68  H   SER A   6       8.174  18.849   2.592  1.00  6.62           H  
ATOM     69  HA  SER A   6      11.051  19.123   2.842  1.00  6.62           H  
ATOM     70 1HB  SER A   6      10.717  20.757   1.018  1.00  6.62           H  
ATOM     71 2HB  SER A   6       9.499  21.572   1.967  1.00  6.62           H  
ATOM     72  HG  SER A   6      12.238  21.333   2.435  1.00  6.62           H  
ATOM     73  N   HIS A   7      10.689  19.880   5.205  1.00  5.68           N  
ATOM     74  CA  HIS A   7      10.432  20.110   6.642  1.00  5.68           C  
ATOM     75  C   HIS A   7      10.113  21.547   7.070  1.00  5.68           C  
ATOM     76  O   HIS A   7       9.101  21.790   7.722  1.00  5.68           O  
ATOM     77  CB  HIS A   7      11.648  19.653   7.448  1.00  5.68           C  
ATOM     78  CG  HIS A   7      11.505  19.792   8.947  1.00  5.68           C  
ATOM     79  ND1 HIS A   7      12.599  19.897   9.789  1.00  5.68           N  
ATOM     80  CD2 HIS A   7      10.409  19.825   9.749  1.00  5.68           C  
ATOM     81  CE1 HIS A   7      12.185  19.987  11.042  1.00  5.68           C  
ATOM     82  NE2 HIS A   7      10.862  19.931  11.051  1.00  5.68           N  
ATOM     83  H   HIS A   7      11.578  19.486   4.929  1.00  5.68           H  
ATOM     84  HA  HIS A   7       9.589  19.498   6.946  1.00  5.68           H  
ATOM     85 1HB  HIS A   7      11.853  18.605   7.220  1.00  5.68           H  
ATOM     86 2HB  HIS A   7      12.521  20.224   7.140  1.00  5.68           H  
ATOM     87  HD1 HIS A   7      13.564  19.916   9.514  1.00  5.68           H  
ATOM     88  HD2 HIS A   7       9.336  19.769   9.545  1.00  5.68           H  
ATOM     89  HE1 HIS A   7      12.908  20.077  11.857  1.00  5.68           H  
ATOM     90  N   CYS A   8      10.980  22.496   6.738  1.00  4.57           N  
ATOM     91  CA  CYS A   8      10.793  23.888   7.167  1.00  4.57           C  
ATOM     92  C   CYS A   8      10.600  23.970   8.720  1.00  4.57           C  
ATOM     93  O   CYS A   8      11.368  23.319   9.433  1.00  4.57           O  
ATOM     94  CB  CYS A   8       9.645  24.515   6.391  1.00  4.57           C  
ATOM     95  SG  CYS A   8       9.876  24.608   4.603  1.00  4.57           S  
ATOM     96  H   CYS A   8      11.787  22.253   6.183  1.00  4.57           H  
ATOM     97  HA  CYS A   8      11.693  24.446   6.913  1.00  4.57           H  
ATOM     98 1HB  CYS A   8       8.778  23.963   6.555  1.00  4.57           H  
ATOM     99 2HB  CYS A   8       9.482  25.529   6.741  1.00  4.57           H  
ATOM    100  HG  CYS A   8       8.650  25.084   4.326  1.00  4.57           H  
ATOM    101  N   VAL A   9       9.684  24.837   9.253  1.00  3.47           N  
ATOM    102  CA  VAL A   9       9.585  25.000  10.732  1.00  3.47           C  
ATOM    103  C   VAL A   9       8.163  24.955  11.370  1.00  3.47           C  
ATOM    104  O   VAL A   9       7.843  24.030  12.118  1.00  3.47           O  
ATOM    105  CB  VAL A   9      10.223  26.352  11.145  1.00  3.47           C  
ATOM    106  CG1 VAL A   9      10.105  26.552  12.664  1.00  3.47           C  
ATOM    107  CG2 VAL A   9      11.684  26.408  10.710  1.00  3.47           C  
ATOM    108  H   VAL A   9       9.021  25.312   8.647  1.00  3.47           H  
ATOM    109  HA  VAL A   9      10.168  24.197  11.185  1.00  3.47           H  
ATOM    110  HB  VAL A   9       9.677  27.164  10.665  1.00  3.47           H  
ATOM    111 1HG1 VAL A   9      10.540  27.511  12.936  1.00  3.47           H  
ATOM    112 2HG1 VAL A   9       9.070  26.534  12.978  1.00  3.47           H  
ATOM    113 3HG1 VAL A   9      10.645  25.752  13.171  1.00  3.47           H  
ATOM    114 1HG2 VAL A   9      12.110  27.368  11.002  1.00  3.47           H  
ATOM    115 2HG2 VAL A   9      12.238  25.602  11.195  1.00  3.47           H  
ATOM    116 3HG2 VAL A   9      11.759  26.303   9.634  1.00  3.47           H  
ATOM    117  N   SER A  10       7.331  25.989  11.111  1.00  2.53           N  
ATOM    118  CA  SER A  10       5.956  26.083  11.643  1.00  2.53           C  
ATOM    119  C   SER A  10       5.125  26.169  10.407  1.00  2.53           C  
ATOM    120  O   SER A  10       3.963  25.752  10.338  1.00  2.53           O  
ATOM    121  CB  SER A  10       5.763  27.298  12.524  1.00  2.53           C  
ATOM    122  OG  SER A  10       5.949  28.489  11.804  1.00  2.53           O  
ATOM    123  H   SER A  10       7.638  26.715  10.485  1.00  2.53           H  
ATOM    124  HA  SER A  10       5.697  25.176  12.190  1.00  2.53           H  
ATOM    125 1HB  SER A  10       4.759  27.279  12.951  1.00  2.53           H  
ATOM    126 2HB  SER A  10       6.469  27.258  13.350  1.00  2.53           H  
ATOM    127  HG  SER A  10       5.957  29.196  12.457  1.00  2.53           H  
ATOM    128  N   CYS A  11       5.815  26.678   9.409  1.00  1.82           N  
ATOM    129  CA  CYS A  11       5.359  26.652   8.056  1.00  1.82           C  
ATOM    130  C   CYS A  11       6.065  25.412   7.629  1.00  1.82           C  
ATOM    131  O   CYS A  11       7.285  25.361   7.762  1.00  1.82           O  
ATOM    132  CB  CYS A  11       5.784  27.829   7.208  1.00  1.82           C  
ATOM    133  SG  CYS A  11       5.218  27.625   5.516  1.00  1.82           S  
ATOM    134  H   CYS A  11       6.728  27.050   9.624  1.00  1.82           H  
ATOM    135  HA  CYS A  11       4.290  26.512   8.010  1.00  1.82           H  
ATOM    136 1HB  CYS A  11       5.346  28.742   7.606  1.00  1.82           H  
ATOM    137 2HB  CYS A  11       6.867  27.936   7.206  1.00  1.82           H  
ATOM    138  HG  CYS A  11       4.144  26.862   5.829  1.00  1.82           H  
ATOM    139  N   ILE A  12       5.319  24.402   7.249  1.00  1.34           N  
ATOM    140  CA  ILE A  12       5.880  23.101   6.943  1.00  1.34           C  
ATOM    141  C   ILE A  12       5.676  22.838   5.463  1.00  1.34           C  
ATOM    142  O   ILE A  12       4.549  22.746   4.981  1.00  1.34           O  
ATOM    143  CB  ILE A  12       5.251  22.064   7.894  1.00  1.34           C  
ATOM    144  CG1 ILE A  12       5.564  22.496   9.314  1.00  1.34           C  
ATOM    145  CG2 ILE A  12       5.765  20.685   7.681  1.00  1.34           C  
ATOM    146  CD1 ILE A  12       4.930  21.681  10.314  1.00  1.34           C  
ATOM    147  H   ILE A  12       4.329  24.572   7.120  1.00  1.34           H  
ATOM    148  HA  ILE A  12       6.940  23.102   7.153  1.00  1.34           H  
ATOM    149  HB  ILE A  12       4.169  22.074   7.763  1.00  1.34           H  
ATOM    150 1HG1 ILE A  12       6.649  22.469   9.466  1.00  1.34           H  
ATOM    151 2HG1 ILE A  12       5.217  23.501   9.463  1.00  1.34           H  
ATOM    152 1HG2 ILE A  12       5.298  19.999   8.381  1.00  1.34           H  
ATOM    153 2HG2 ILE A  12       5.536  20.394   6.705  1.00  1.34           H  
ATOM    154 3HG2 ILE A  12       6.842  20.671   7.825  1.00  1.34           H  
ATOM    155 1HD1 ILE A  12       5.200  22.052  11.304  1.00  1.34           H  
ATOM    156 2HD1 ILE A  12       3.854  21.710  10.188  1.00  1.34           H  
ATOM    157 3HD1 ILE A  12       5.286  20.675  10.190  1.00  1.34           H  
ATOM    158  N   GLY A  13       6.761  22.785   4.710  1.00  1.04           N  
ATOM    159  CA  GLY A  13       6.630  22.705   3.267  1.00  1.04           C  
ATOM    160  C   GLY A  13       5.882  23.938   2.791  1.00  1.04           C  
ATOM    161  O   GLY A  13       6.322  25.066   3.006  1.00  1.04           O  
ATOM    162  H   GLY A  13       7.683  22.801   5.131  1.00  1.04           H  
ATOM    163 1HA  GLY A  13       7.619  22.666   2.814  1.00  1.04           H  
ATOM    164 2HA  GLY A  13       6.098  21.809   2.973  1.00  1.04           H  
ATOM    165  N   LYS A  14       4.757  23.708   2.130  1.00  0.86           N  
ATOM    166  CA  LYS A  14       3.902  24.755   1.583  1.00  0.86           C  
ATOM    167  C   LYS A  14       2.676  25.042   2.452  1.00  0.86           C  
ATOM    168  O   LYS A  14       1.730  25.686   1.991  1.00  0.86           O  
ATOM    169  CB  LYS A  14       3.462  24.377   0.179  1.00  0.86           C  
ATOM    170  CG  LYS A  14       4.590  24.339  -0.826  1.00  0.86           C  
ATOM    171  CD  LYS A  14       4.088  23.917  -2.194  1.00  0.86           C  
ATOM    172  CE  LYS A  14       5.213  23.890  -3.217  1.00  0.86           C  
ATOM    173  NZ  LYS A  14       4.728  23.467  -4.561  1.00  0.86           N  
ATOM    174  H   LYS A  14       4.469  22.747   2.008  1.00  0.86           H  
ATOM    175  HA  LYS A  14       4.482  25.676   1.525  1.00  0.86           H  
ATOM    176 1HB  LYS A  14       3.000  23.387   0.198  1.00  0.86           H  
ATOM    177 2HB  LYS A  14       2.709  25.082  -0.175  1.00  0.86           H  
ATOM    178 1HG  LYS A  14       5.023  25.332  -0.910  1.00  0.86           H  
ATOM    179 2HG  LYS A  14       5.355  23.669  -0.487  1.00  0.86           H  
ATOM    180 1HD  LYS A  14       3.643  22.922  -2.120  1.00  0.86           H  
ATOM    181 2HD  LYS A  14       3.316  24.616  -2.528  1.00  0.86           H  
ATOM    182 1HE  LYS A  14       5.645  24.887  -3.294  1.00  0.86           H  
ATOM    183 2HE  LYS A  14       5.985  23.194  -2.884  1.00  0.86           H  
ATOM    184 1HZ  LYS A  14       5.498  23.464  -5.215  1.00  0.86           H  
ATOM    185 2HZ  LYS A  14       4.333  22.538  -4.500  1.00  0.86           H  
ATOM    186 3HZ  LYS A  14       4.020  24.115  -4.876  1.00  0.86           H  
ATOM    187  N   TYR A  15       2.674  24.534   3.683  1.00  0.77           N  
ATOM    188  CA  TYR A  15       1.533  24.720   4.566  1.00  0.77           C  
ATOM    189  C   TYR A  15       1.868  25.559   5.777  1.00  0.77           C  
ATOM    190  O   TYR A  15       2.982  25.520   6.292  1.00  0.77           O  
ATOM    191  CB  TYR A  15       1.066  23.382   5.096  1.00  0.77           C  
ATOM    192  CG  TYR A  15       0.644  22.450   4.067  1.00  0.77           C  
ATOM    193  CD1 TYR A  15       1.598  21.664   3.507  1.00  0.77           C  
ATOM    194  CD2 TYR A  15      -0.664  22.353   3.668  1.00  0.77           C  
ATOM    195  CE1 TYR A  15       1.275  20.789   2.556  1.00  0.77           C  
ATOM    196  CE2 TYR A  15      -0.988  21.447   2.682  1.00  0.77           C  
ATOM    197  CZ  TYR A  15      -0.028  20.673   2.127  1.00  0.77           C  
ATOM    198  OH  TYR A  15      -0.363  19.775   1.143  1.00  0.77           O  
ATOM    199  H   TYR A  15       3.468  23.990   4.016  1.00  0.77           H  
ATOM    200  HA  TYR A  15       0.742  25.214   4.016  1.00  0.77           H  
ATOM    201 1HB  TYR A  15       1.875  22.919   5.666  1.00  0.77           H  
ATOM    202 2HB  TYR A  15       0.231  23.537   5.777  1.00  0.77           H  
ATOM    203  HD1 TYR A  15       2.632  21.744   3.834  1.00  0.77           H  
ATOM    204  HD2 TYR A  15      -1.430  22.985   4.122  1.00  0.77           H  
ATOM    205  HE1 TYR A  15       2.045  20.193   2.146  1.00  0.77           H  
ATOM    206  HE2 TYR A  15      -2.000  21.344   2.332  1.00  0.77           H  
ATOM    207  HH  TYR A  15       0.449  19.481   0.665  1.00  0.77           H  
ATOM    208  N   LEU A  16       0.882  26.263   6.290  1.00  0.73           N  
ATOM    209  CA  LEU A  16       1.078  26.987   7.526  1.00  0.73           C  
ATOM    210  C   LEU A  16       0.236  26.398   8.638  1.00  0.73           C  
ATOM    211  O   LEU A  16      -0.990  26.301   8.516  1.00  0.73           O  
ATOM    212  CB  LEU A  16       0.746  28.458   7.327  1.00  0.73           C  
ATOM    213  CG  LEU A  16       0.861  29.315   8.534  1.00  0.73           C  
ATOM    214  CD1 LEU A  16       2.323  29.333   8.980  1.00  0.73           C  
ATOM    215  CD2 LEU A  16       0.354  30.700   8.192  1.00  0.73           C  
ATOM    216  H   LEU A  16      -0.015  26.287   5.806  1.00  0.73           H  
ATOM    217  HA  LEU A  16       2.116  26.911   7.823  1.00  0.73           H  
ATOM    218 1HB  LEU A  16       1.434  28.853   6.604  1.00  0.73           H  
ATOM    219 2HB  LEU A  16      -0.249  28.551   6.943  1.00  0.73           H  
ATOM    220  HG  LEU A  16       0.265  28.899   9.348  1.00  0.73           H  
ATOM    221 1HD1 LEU A  16       2.424  29.953   9.870  1.00  0.73           H  
ATOM    222 2HD1 LEU A  16       2.645  28.316   9.214  1.00  0.73           H  
ATOM    223 3HD1 LEU A  16       2.943  29.736   8.183  1.00  0.73           H  
ATOM    224 1HD2 LEU A  16       0.432  31.342   9.070  1.00  0.73           H  
ATOM    225 2HD2 LEU A  16       0.950  31.117   7.380  1.00  0.73           H  
ATOM    226 3HD2 LEU A  16      -0.689  30.635   7.882  1.00  0.73           H  
ATOM    227  N   LEU A  17       0.875  25.953   9.724  1.00  0.72           N  
ATOM    228  CA  LEU A  17       0.054  25.420  10.796  1.00  0.72           C  
ATOM    229  C   LEU A  17      -0.677  26.605  11.406  1.00  0.72           C  
ATOM    230  O   LEU A  17      -0.075  27.658  11.618  1.00  0.72           O  
ATOM    231  CB  LEU A  17       0.897  24.714  11.875  1.00  0.72           C  
ATOM    232  CG  LEU A  17       1.655  23.412  11.477  1.00  0.72           C  
ATOM    233  CD1 LEU A  17       2.443  22.919  12.702  1.00  0.72           C  
ATOM    234  CD2 LEU A  17       0.672  22.346  10.991  1.00  0.72           C  
ATOM    235  H   LEU A  17       1.894  25.995   9.817  1.00  0.72           H  
ATOM    236  HA  LEU A  17      -0.676  24.722  10.394  1.00  0.72           H  
ATOM    237 1HB  LEU A  17       1.648  25.421  12.229  1.00  0.72           H  
ATOM    238 2HB  LEU A  17       0.240  24.469  12.711  1.00  0.72           H  
ATOM    239  HG  LEU A  17       2.369  23.635  10.679  1.00  0.72           H  
ATOM    240 1HD1 LEU A  17       2.990  22.019  12.454  1.00  0.72           H  
ATOM    241 2HD1 LEU A  17       3.144  23.694  13.016  1.00  0.72           H  
ATOM    242 3HD1 LEU A  17       1.749  22.702  13.516  1.00  0.72           H  
ATOM    243 1HD2 LEU A  17       1.216  21.438  10.717  1.00  0.72           H  
ATOM    244 2HD2 LEU A  17      -0.034  22.121  11.779  1.00  0.72           H  
ATOM    245 3HD2 LEU A  17       0.146  22.726  10.127  1.00  0.72           H  
ATOM    246  N   LEU A  18      -1.960  26.441  11.700  1.00  0.75           N  
ATOM    247  CA  LEU A  18      -2.727  27.535  12.276  1.00  0.75           C  
ATOM    248  C   LEU A  18      -3.011  27.342  13.757  1.00  0.75           C  
ATOM    249  O   LEU A  18      -2.807  28.253  14.562  1.00  0.75           O  
ATOM    250  CB  LEU A  18      -4.034  27.649  11.507  1.00  0.75           C  
ATOM    251  CG  LEU A  18      -3.848  27.950  10.018  1.00  0.75           C  
ATOM    252  CD1 LEU A  18      -5.181  27.952   9.354  1.00  0.75           C  
ATOM    253  CD2 LEU A  18      -3.124  29.271   9.857  1.00  0.75           C  
ATOM    254  H   LEU A  18      -2.425  25.561  11.498  1.00  0.75           H  
ATOM    255  HA  LEU A  18      -2.162  28.456  12.153  1.00  0.75           H  
ATOM    256 1HB  LEU A  18      -4.579  26.710  11.597  1.00  0.75           H  
ATOM    257 2HB  LEU A  18      -4.634  28.442  11.948  1.00  0.75           H  
ATOM    258  HG  LEU A  18      -3.251  27.167   9.558  1.00  0.75           H  
ATOM    259 1HD1 LEU A  18      -5.058  28.152   8.308  1.00  0.75           H  
ATOM    260 2HD1 LEU A  18      -5.648  26.979   9.485  1.00  0.75           H  
ATOM    261 3HD1 LEU A  18      -5.800  28.724   9.798  1.00  0.75           H  
ATOM    262 1HD2 LEU A  18      -2.982  29.485   8.802  1.00  0.75           H  
ATOM    263 2HD2 LEU A  18      -3.711  30.065  10.311  1.00  0.75           H  
ATOM    264 3HD2 LEU A  18      -2.150  29.211  10.346  1.00  0.75           H  
ATOM    265  N   GLU A  19      -3.488  26.156  14.119  1.00  0.81           N  
ATOM    266  CA  GLU A  19      -3.790  25.886  15.526  1.00  0.81           C  
ATOM    267  C   GLU A  19      -3.967  24.396  15.779  1.00  0.81           C  
ATOM    268  O   GLU A  19      -4.323  23.664  14.864  1.00  0.81           O  
ATOM    269  CB  GLU A  19      -5.077  26.617  15.946  1.00  0.81           C  
ATOM    270  CG  GLU A  19      -6.321  26.149  15.228  1.00  0.81           C  
ATOM    271  CD  GLU A  19      -7.544  26.929  15.626  1.00  0.81           C  
ATOM    272  OE1 GLU A  19      -7.784  27.097  16.799  1.00  0.81           O  
ATOM    273  OE2 GLU A  19      -8.241  27.370  14.741  1.00  0.81           O  
ATOM    274  H   GLU A  19      -3.624  25.448  13.395  1.00  0.81           H  
ATOM    275  HA  GLU A  19      -2.956  26.261  16.116  1.00  0.81           H  
ATOM    276 1HB  GLU A  19      -5.264  26.480  17.004  1.00  0.81           H  
ATOM    277 2HB  GLU A  19      -4.976  27.686  15.775  1.00  0.81           H  
ATOM    278 1HG  GLU A  19      -6.165  26.258  14.156  1.00  0.81           H  
ATOM    279 2HG  GLU A  19      -6.478  25.089  15.443  1.00  0.81           H  
ATOM    280  N   PRO A  20      -3.755  23.899  17.000  1.00  0.90           N  
ATOM    281  CA  PRO A  20      -4.089  22.546  17.371  1.00  0.90           C  
ATOM    282  C   PRO A  20      -5.601  22.382  17.418  1.00  0.90           C  
ATOM    283  O   PRO A  20      -6.325  23.311  17.777  1.00  0.90           O  
ATOM    284  CB  PRO A  20      -3.421  22.396  18.741  1.00  0.90           C  
ATOM    285  CG  PRO A  20      -3.316  23.811  19.282  1.00  0.90           C  
ATOM    286  CD  PRO A  20      -3.096  24.687  18.058  1.00  0.90           C  
ATOM    287  HA  PRO A  20      -3.643  21.838  16.671  1.00  0.90           H  
ATOM    288 1HB  PRO A  20      -4.038  21.743  19.377  1.00  0.90           H  
ATOM    289 2HB  PRO A  20      -2.450  21.893  18.629  1.00  0.90           H  
ATOM    290 1HG  PRO A  20      -4.239  24.067  19.824  1.00  0.90           H  
ATOM    291 2HG  PRO A  20      -2.493  23.874  20.009  1.00  0.90           H  
ATOM    292 1HD  PRO A  20      -3.588  25.647  18.229  1.00  0.90           H  
ATOM    293 2HD  PRO A  20      -2.023  24.800  17.845  1.00  0.90           H  
ATOM    294  N   LEU A  21      -6.054  21.186  17.092  1.00  1.01           N  
ATOM    295  CA  LEU A  21      -7.457  20.795  17.178  1.00  1.01           C  
ATOM    296  C   LEU A  21      -7.639  19.831  18.342  1.00  1.01           C  
ATOM    297  O   LEU A  21      -8.639  19.863  19.061  1.00  1.01           O  
ATOM    298  CB  LEU A  21      -7.884  20.160  15.857  1.00  1.01           C  
ATOM    299  CG  LEU A  21      -7.791  21.089  14.659  1.00  1.01           C  
ATOM    300  CD1 LEU A  21      -8.132  20.320  13.382  1.00  1.01           C  
ATOM    301  CD2 LEU A  21      -8.747  22.257  14.899  1.00  1.01           C  
ATOM    302  H   LEU A  21      -5.375  20.503  16.784  1.00  1.01           H  
ATOM    303  HA  LEU A  21      -8.062  21.681  17.362  1.00  1.01           H  
ATOM    304 1HB  LEU A  21      -7.252  19.297  15.670  1.00  1.01           H  
ATOM    305 2HB  LEU A  21      -8.914  19.821  15.948  1.00  1.01           H  
ATOM    306  HG  LEU A  21      -6.777  21.469  14.564  1.00  1.01           H  
ATOM    307 1HD1 LEU A  21      -8.067  20.974  12.520  1.00  1.01           H  
ATOM    308 2HD1 LEU A  21      -7.429  19.505  13.261  1.00  1.01           H  
ATOM    309 3HD1 LEU A  21      -9.142  19.921  13.454  1.00  1.01           H  
ATOM    310 1HD2 LEU A  21      -8.727  22.957  14.090  1.00  1.01           H  
ATOM    311 2HD2 LEU A  21      -9.761  21.873  15.005  1.00  1.01           H  
ATOM    312 3HD2 LEU A  21      -8.457  22.776  15.818  1.00  1.01           H  
ATOM    313  N   GLU A  22      -6.645  18.972  18.499  1.00  1.10           N  
ATOM    314  CA  GLU A  22      -6.553  17.966  19.548  1.00  1.10           C  
ATOM    315  C   GLU A  22      -5.255  18.321  20.231  1.00  1.10           C  
ATOM    316  O   GLU A  22      -4.794  19.451  20.080  1.00  1.10           O  
ATOM    317  CB  GLU A  22      -6.559  16.521  19.037  1.00  1.10           C  
ATOM    318  CG  GLU A  22      -7.803  16.135  18.239  1.00  1.10           C  
ATOM    319  CD  GLU A  22      -7.824  14.680  17.807  1.00  1.10           C  
ATOM    320  OE1 GLU A  22      -6.896  13.965  18.109  1.00  1.10           O  
ATOM    321  OE2 GLU A  22      -8.774  14.290  17.176  1.00  1.10           O  
ATOM    322  H   GLU A  22      -5.866  19.024  17.842  1.00  1.10           H  
ATOM    323  HA  GLU A  22      -7.368  18.092  20.260  1.00  1.10           H  
ATOM    324 1HB  GLU A  22      -5.668  16.331  18.457  1.00  1.10           H  
ATOM    325 2HB  GLU A  22      -6.525  15.846  19.888  1.00  1.10           H  
ATOM    326 1HG  GLU A  22      -8.684  16.336  18.848  1.00  1.10           H  
ATOM    327 2HG  GLU A  22      -7.858  16.770  17.354  1.00  1.10           H  
ATOM    328  N   GLY A  23      -4.700  17.437  21.034  1.00  1.15           N  
ATOM    329  CA  GLY A  23      -3.451  17.796  21.673  1.00  1.15           C  
ATOM    330  C   GLY A  23      -2.358  17.803  20.602  1.00  1.15           C  
ATOM    331  O   GLY A  23      -2.649  17.847  19.402  1.00  1.15           O  
ATOM    332  H   GLY A  23      -5.111  16.525  21.173  1.00  1.15           H  
ATOM    333 1HA  GLY A  23      -3.533  18.781  22.135  1.00  1.15           H  
ATOM    334 2HA  GLY A  23      -3.210  17.078  22.455  1.00  1.15           H  
ATOM    335  N   ASP A  24      -1.112  17.643  21.019  1.00  1.14           N  
ATOM    336  CA  ASP A  24       0.077  17.798  20.166  1.00  1.14           C  
ATOM    337  C   ASP A  24       0.112  17.037  18.830  1.00  1.14           C  
ATOM    338  O   ASP A  24       1.014  17.264  18.025  1.00  1.14           O  
ATOM    339  CB  ASP A  24       1.316  17.396  20.962  1.00  1.14           C  
ATOM    340  CG  ASP A  24       1.663  18.388  22.072  1.00  1.14           C  
ATOM    341  OD1 ASP A  24       1.119  19.470  22.073  1.00  1.14           O  
ATOM    342  OD2 ASP A  24       2.464  18.050  22.910  1.00  1.14           O  
ATOM    343  H   ASP A  24      -0.964  17.515  22.010  1.00  1.14           H  
ATOM    344  HA  ASP A  24       0.160  18.859  19.929  1.00  1.14           H  
ATOM    345 1HB  ASP A  24       1.163  16.408  21.401  1.00  1.14           H  
ATOM    346 2HB  ASP A  24       2.167  17.318  20.284  1.00  1.14           H  
ATOM    347  N   HIS A  25      -0.794  16.096  18.617  1.00  1.09           N  
ATOM    348  CA  HIS A  25      -0.791  15.319  17.389  1.00  1.09           C  
ATOM    349  C   HIS A  25      -1.696  15.831  16.262  1.00  1.09           C  
ATOM    350  O   HIS A  25      -1.538  15.380  15.129  1.00  1.09           O  
ATOM    351  CB  HIS A  25      -1.189  13.886  17.719  1.00  1.09           C  
ATOM    352  CG  HIS A  25      -0.181  13.198  18.563  1.00  1.09           C  
ATOM    353  ND1 HIS A  25       1.024  12.771  18.064  1.00  1.09           N  
ATOM    354  CD2 HIS A  25      -0.182  12.880  19.879  1.00  1.09           C  
ATOM    355  CE1 HIS A  25       1.725  12.208  19.031  1.00  1.09           C  
ATOM    356  NE2 HIS A  25       1.017  12.265  20.148  1.00  1.09           N  
ATOM    357  H   HIS A  25      -1.523  15.956  19.301  1.00  1.09           H  
ATOM    358  HA  HIS A  25       0.223  15.293  16.998  1.00  1.09           H  
ATOM    359 1HB  HIS A  25      -2.149  13.883  18.239  1.00  1.09           H  
ATOM    360 2HB  HIS A  25      -1.308  13.320  16.795  1.00  1.09           H  
ATOM    361  HD1 HIS A  25       1.317  12.848  17.087  1.00  1.09           H  
ATOM    362  HD2 HIS A  25      -0.911  13.027  20.676  1.00  1.09           H  
ATOM    363  HE1 HIS A  25       2.718  11.802  18.830  1.00  1.09           H  
ATOM    364  N   VAL A  26      -2.669  16.713  16.532  1.00  1.02           N  
ATOM    365  CA  VAL A  26      -3.548  17.123  15.412  1.00  1.02           C  
ATOM    366  C   VAL A  26      -3.740  18.633  15.305  1.00  1.02           C  
ATOM    367  O   VAL A  26      -4.218  19.280  16.247  1.00  1.02           O  
ATOM    368  CB  VAL A  26      -4.937  16.471  15.484  1.00  1.02           C  
ATOM    369  CG1 VAL A  26      -5.766  16.916  14.280  1.00  1.02           C  
ATOM    370  CG2 VAL A  26      -4.815  14.952  15.562  1.00  1.02           C  
ATOM    371  H   VAL A  26      -2.771  17.097  17.475  1.00  1.02           H  
ATOM    372  HA  VAL A  26      -3.086  16.794  14.485  1.00  1.02           H  
ATOM    373  HB  VAL A  26      -5.451  16.837  16.347  1.00  1.02           H  
ATOM    374 1HG1 VAL A  26      -6.762  16.478  14.344  1.00  1.02           H  
ATOM    375 2HG1 VAL A  26      -5.850  17.993  14.266  1.00  1.02           H  
ATOM    376 3HG1 VAL A  26      -5.274  16.581  13.364  1.00  1.02           H  
ATOM    377 1HG2 VAL A  26      -5.810  14.511  15.618  1.00  1.02           H  
ATOM    378 2HG2 VAL A  26      -4.300  14.588  14.687  1.00  1.02           H  
ATOM    379 3HG2 VAL A  26      -4.258  14.673  16.452  1.00  1.02           H  
ATOM    380  N   PHE A  27      -3.451  19.167  14.109  1.00  0.94           N  
ATOM    381  CA  PHE A  27      -3.531  20.598  13.812  1.00  0.94           C  
ATOM    382  C   PHE A  27      -4.365  20.964  12.586  1.00  0.94           C  
ATOM    383  O   PHE A  27      -4.494  20.195  11.635  1.00  0.94           O  
ATOM    384  CB  PHE A  27      -2.122  21.134  13.559  1.00  0.94           C  
ATOM    385  CG  PHE A  27      -1.197  20.982  14.691  1.00  0.94           C  
ATOM    386  CD1 PHE A  27      -0.493  19.800  14.856  1.00  0.94           C  
ATOM    387  CD2 PHE A  27      -1.005  22.006  15.585  1.00  0.94           C  
ATOM    388  CE1 PHE A  27       0.369  19.647  15.911  1.00  0.94           C  
ATOM    389  CE2 PHE A  27      -0.143  21.861  16.644  1.00  0.94           C  
ATOM    390  CZ  PHE A  27       0.544  20.673  16.810  1.00  0.94           C  
ATOM    391  H   PHE A  27      -3.108  18.540  13.380  1.00  0.94           H  
ATOM    392  HA  PHE A  27      -3.974  21.101  14.661  1.00  0.94           H  
ATOM    393 1HB  PHE A  27      -1.696  20.619  12.704  1.00  0.94           H  
ATOM    394 2HB  PHE A  27      -2.183  22.195  13.306  1.00  0.94           H  
ATOM    395  HD1 PHE A  27      -0.637  18.984  14.141  1.00  0.94           H  
ATOM    396  HD2 PHE A  27      -1.549  22.934  15.444  1.00  0.94           H  
ATOM    397  HE1 PHE A  27       0.912  18.710  16.040  1.00  0.94           H  
ATOM    398  HE2 PHE A  27      -0.005  22.678  17.351  1.00  0.94           H  
ATOM    399  HZ  PHE A  27       1.227  20.544  17.651  1.00  0.94           H  
ATOM    400  N   ARG A  28      -4.895  22.178  12.598  1.00  0.90           N  
ATOM    401  CA  ARG A  28      -5.549  22.765  11.435  1.00  0.90           C  
ATOM    402  C   ARG A  28      -4.456  23.505  10.678  1.00  0.90           C  
ATOM    403  O   ARG A  28      -3.635  24.192  11.311  1.00  0.90           O  
ATOM    404  CB  ARG A  28      -6.657  23.719  11.839  1.00  0.90           C  
ATOM    405  CG  ARG A  28      -7.516  24.295  10.707  1.00  0.90           C  
ATOM    406  CD  ARG A  28      -8.731  25.057  11.251  1.00  0.90           C  
ATOM    407  NE  ARG A  28      -8.386  26.318  11.914  1.00  0.90           N  
ATOM    408  CZ  ARG A  28      -8.287  27.515  11.305  1.00  0.90           C  
ATOM    409  NH1 ARG A  28      -8.521  27.672  10.014  1.00  0.90           N  
ATOM    410  NH2 ARG A  28      -7.961  28.543  12.048  1.00  0.90           N  
ATOM    411  H   ARG A  28      -4.792  22.741  13.435  1.00  0.90           H  
ATOM    412  HA  ARG A  28      -5.960  21.976  10.800  1.00  0.90           H  
ATOM    413 1HB  ARG A  28      -7.309  23.218  12.494  1.00  0.90           H  
ATOM    414 2HB  ARG A  28      -6.228  24.554  12.389  1.00  0.90           H  
ATOM    415 1HG  ARG A  28      -6.922  24.978  10.102  1.00  0.90           H  
ATOM    416 2HG  ARG A  28      -7.878  23.479  10.073  1.00  0.90           H  
ATOM    417 1HD  ARG A  28      -9.416  25.285  10.454  1.00  0.90           H  
ATOM    418 2HD  ARG A  28      -9.240  24.427  11.977  1.00  0.90           H  
ATOM    419  HE  ARG A  28      -8.213  26.326  12.928  1.00  0.90           H  
ATOM    420 1HH1 ARG A  28      -8.818  26.883   9.423  1.00  0.90           H  
ATOM    421 2HH1 ARG A  28      -8.445  28.585   9.599  1.00  0.90           H  
ATOM    422 1HH2 ARG A  28      -7.823  28.376  13.053  1.00  0.90           H  
ATOM    423 2HH2 ARG A  28      -7.879  29.464  11.649  1.00  0.90           H  
ATOM    424  N   ALA A  29      -4.441  23.375   9.350  1.00  0.90           N  
ATOM    425  CA  ALA A  29      -3.417  24.015   8.529  1.00  0.90           C  
ATOM    426  C   ALA A  29      -3.960  24.546   7.215  1.00  0.90           C  
ATOM    427  O   ALA A  29      -4.964  24.061   6.687  1.00  0.90           O  
ATOM    428  CB  ALA A  29      -2.317  23.016   8.211  1.00  0.90           C  
ATOM    429  H   ALA A  29      -5.130  22.772   8.897  1.00  0.90           H  
ATOM    430  HA  ALA A  29      -3.005  24.850   9.091  1.00  0.90           H  
ATOM    431 1HB  ALA A  29      -1.540  23.509   7.624  1.00  0.90           H  
ATOM    432 2HB  ALA A  29      -1.898  22.640   9.135  1.00  0.90           H  
ATOM    433 3HB  ALA A  29      -2.738  22.186   7.640  1.00  0.90           H  
ATOM    434  N   VAL A  30      -3.262  25.523   6.655  1.00  0.94           N  
ATOM    435  CA  VAL A  30      -3.657  26.048   5.353  1.00  0.94           C  
ATOM    436  C   VAL A  30      -2.561  25.895   4.321  1.00  0.94           C  
ATOM    437  O   VAL A  30      -1.383  26.134   4.593  1.00  0.94           O  
ATOM    438  CB  VAL A  30      -4.037  27.534   5.468  1.00  0.94           C  
ATOM    439  CG1 VAL A  30      -2.855  28.304   6.001  1.00  0.94           C  
ATOM    440  CG2 VAL A  30      -4.463  28.089   4.108  1.00  0.94           C  
ATOM    441  H   VAL A  30      -2.455  25.903   7.155  1.00  0.94           H  
ATOM    442  HA  VAL A  30      -4.529  25.498   5.008  1.00  0.94           H  
ATOM    443  HB  VAL A  30      -4.859  27.630   6.158  1.00  0.94           H  
ATOM    444 1HG1 VAL A  30      -3.116  29.356   6.106  1.00  0.94           H  
ATOM    445 2HG1 VAL A  30      -2.573  27.899   6.974  1.00  0.94           H  
ATOM    446 3HG1 VAL A  30      -2.023  28.204   5.306  1.00  0.94           H  
ATOM    447 1HG2 VAL A  30      -4.741  29.133   4.215  1.00  0.94           H  
ATOM    448 2HG2 VAL A  30      -3.650  28.017   3.399  1.00  0.94           H  
ATOM    449 3HG2 VAL A  30      -5.318  27.523   3.738  1.00  0.94           H  
ATOM    450  N   HIS A  31      -2.953  25.487   3.127  1.00  0.99           N  
ATOM    451  CA  HIS A  31      -2.022  25.370   2.021  1.00  0.99           C  
ATOM    452  C   HIS A  31      -1.824  26.754   1.434  1.00  0.99           C  
ATOM    453  O   HIS A  31      -2.740  27.359   0.864  1.00  0.99           O  
ATOM    454  CB  HIS A  31      -2.530  24.380   0.998  1.00  0.99           C  
ATOM    455  CG  HIS A  31      -1.622  24.136  -0.143  1.00  0.99           C  
ATOM    456  ND1 HIS A  31      -2.038  24.304  -1.430  1.00  0.99           N  
ATOM    457  CD2 HIS A  31      -0.328  23.733  -0.212  1.00  0.99           C  
ATOM    458  CE1 HIS A  31      -1.057  24.016  -2.260  1.00  0.99           C  
ATOM    459  NE2 HIS A  31       0.000  23.657  -1.554  1.00  0.99           N  
ATOM    460  H   HIS A  31      -3.944  25.288   2.976  1.00  0.99           H  
ATOM    461  HA  HIS A  31      -1.054  25.019   2.376  1.00  0.99           H  
ATOM    462 1HB  HIS A  31      -2.722  23.438   1.476  1.00  0.99           H  
ATOM    463 2HB  HIS A  31      -3.483  24.737   0.603  1.00  0.99           H  
ATOM    464  HD1 HIS A  31      -2.971  24.594  -1.682  1.00  0.99           H  
ATOM    465  HD2 HIS A  31       0.409  23.478   0.552  1.00  0.99           H  
ATOM    466  HE1 HIS A  31      -1.208  24.094  -3.337  1.00  0.99           H  
ATOM    467  N   LEU A  32      -0.624  27.271   1.588  1.00  1.03           N  
ATOM    468  CA  LEU A  32      -0.317  28.647   1.246  1.00  1.03           C  
ATOM    469  C   LEU A  32      -0.445  28.961  -0.233  1.00  1.03           C  
ATOM    470  O   LEU A  32      -0.625  30.119  -0.610  1.00  1.03           O  
ATOM    471  CB  LEU A  32       1.085  28.966   1.743  1.00  1.03           C  
ATOM    472  CG  LEU A  32       1.201  28.934   3.274  1.00  1.03           C  
ATOM    473  CD1 LEU A  32       2.633  29.134   3.666  1.00  1.03           C  
ATOM    474  CD2 LEU A  32       0.282  29.992   3.865  1.00  1.03           C  
ATOM    475  H   LEU A  32       0.117  26.695   1.989  1.00  1.03           H  
ATOM    476  HA  LEU A  32      -1.018  29.283   1.783  1.00  1.03           H  
ATOM    477 1HB  LEU A  32       1.781  28.234   1.327  1.00  1.03           H  
ATOM    478 2HB  LEU A  32       1.369  29.956   1.392  1.00  1.03           H  
ATOM    479  HG  LEU A  32       0.892  27.951   3.641  1.00  1.03           H  
ATOM    480 1HD1 LEU A  32       2.723  29.096   4.742  1.00  1.03           H  
ATOM    481 2HD1 LEU A  32       3.237  28.340   3.220  1.00  1.03           H  
ATOM    482 3HD1 LEU A  32       2.980  30.101   3.308  1.00  1.03           H  
ATOM    483 1HD2 LEU A  32       0.337  29.980   4.939  1.00  1.03           H  
ATOM    484 2HD2 LEU A  32       0.580  30.974   3.502  1.00  1.03           H  
ATOM    485 3HD2 LEU A  32      -0.744  29.785   3.558  1.00  1.03           H  
ATOM    486  N   HIS A  33      -0.363  27.944  -1.077  1.00  1.05           N  
ATOM    487  CA  HIS A  33      -0.442  28.169  -2.504  1.00  1.05           C  
ATOM    488  C   HIS A  33      -1.824  27.893  -3.108  1.00  1.05           C  
ATOM    489  O   HIS A  33      -1.965  27.885  -4.333  1.00  1.05           O  
ATOM    490  CB  HIS A  33       0.642  27.350  -3.197  1.00  1.05           C  
ATOM    491  CG  HIS A  33       2.021  27.831  -2.834  1.00  1.05           C  
ATOM    492  ND1 HIS A  33       2.657  27.460  -1.671  1.00  1.05           N  
ATOM    493  CD2 HIS A  33       2.873  28.659  -3.479  1.00  1.05           C  
ATOM    494  CE1 HIS A  33       3.840  28.040  -1.612  1.00  1.05           C  
ATOM    495  NE2 HIS A  33       3.999  28.771  -2.699  1.00  1.05           N  
ATOM    496  H   HIS A  33      -0.235  27.007  -0.719  1.00  1.05           H  
ATOM    497  HA  HIS A  33      -0.220  29.216  -2.705  1.00  1.05           H  
ATOM    498 1HB  HIS A  33       0.558  26.308  -2.905  1.00  1.05           H  
ATOM    499 2HB  HIS A  33       0.519  27.408  -4.277  1.00  1.05           H  
ATOM    500  HD2 HIS A  33       2.699  29.147  -4.438  1.00  1.05           H  
ATOM    501  HE1 HIS A  33       4.563  27.929  -0.802  1.00  1.05           H  
ATOM    502  HE2 HIS A  33       4.810  29.329  -2.925  1.00  1.05           H  
ATOM    503  N   SER A  34      -2.850  27.669  -2.271  1.00  1.03           N  
ATOM    504  CA  SER A  34      -4.207  27.520  -2.810  1.00  1.03           C  
ATOM    505  C   SER A  34      -5.237  28.146  -1.890  1.00  1.03           C  
ATOM    506  O   SER A  34      -6.344  28.478  -2.307  1.00  1.03           O  
ATOM    507  CB  SER A  34      -4.579  26.070  -3.020  1.00  1.03           C  
ATOM    508  OG  SER A  34      -4.624  25.380  -1.799  1.00  1.03           O  
ATOM    509  H   SER A  34      -2.707  27.657  -1.261  1.00  1.03           H  
ATOM    510  HA  SER A  34      -4.257  28.036  -3.770  1.00  1.03           H  
ATOM    511 1HB  SER A  34      -5.557  26.023  -3.499  1.00  1.03           H  
ATOM    512 2HB  SER A  34      -3.863  25.596  -3.689  1.00  1.03           H  
ATOM    513  HG  SER A  34      -5.190  24.606  -1.960  1.00  1.03           H  
ATOM    514  N   GLY A  35      -4.863  28.295  -0.626  1.00  0.99           N  
ATOM    515  CA  GLY A  35      -5.754  28.771   0.419  1.00  0.99           C  
ATOM    516  C   GLY A  35      -6.617  27.654   1.025  1.00  0.99           C  
ATOM    517  O   GLY A  35      -7.435  27.915   1.910  1.00  0.99           O  
ATOM    518  H   GLY A  35      -3.931  28.013  -0.346  1.00  0.99           H  
ATOM    519 1HA  GLY A  35      -5.155  29.228   1.206  1.00  0.99           H  
ATOM    520 2HA  GLY A  35      -6.397  29.551   0.016  1.00  0.99           H  
ATOM    521  N   GLU A  36      -6.447  26.410   0.560  1.00  0.93           N  
ATOM    522  CA  GLU A  36      -7.260  25.313   1.081  1.00  0.93           C  
ATOM    523  C   GLU A  36      -6.930  24.967   2.524  1.00  0.93           C  
ATOM    524  O   GLU A  36      -5.773  25.014   2.943  1.00  0.93           O  
ATOM    525  CB  GLU A  36      -7.095  24.057   0.222  1.00  0.93           C  
ATOM    526  CG  GLU A  36      -7.661  24.158  -1.198  1.00  0.93           C  
ATOM    527  CD  GLU A  36      -9.182  24.130  -1.248  1.00  0.93           C  
ATOM    528  OE1 GLU A  36      -9.765  23.228  -0.676  1.00  0.93           O  
ATOM    529  OE2 GLU A  36      -9.757  24.995  -1.862  1.00  0.93           O  
ATOM    530  H   GLU A  36      -5.766  26.221  -0.177  1.00  0.93           H  
ATOM    531  HA  GLU A  36      -8.307  25.619   1.042  1.00  0.93           H  
ATOM    532 1HB  GLU A  36      -6.034  23.817   0.143  1.00  0.93           H  
ATOM    533 2HB  GLU A  36      -7.581  23.214   0.720  1.00  0.93           H  
ATOM    534 1HG  GLU A  36      -7.322  25.097  -1.638  1.00  0.93           H  
ATOM    535 2HG  GLU A  36      -7.262  23.342  -1.798  1.00  0.93           H  
ATOM    536  N   GLU A  37      -7.960  24.578   3.270  1.00  0.87           N  
ATOM    537  CA  GLU A  37      -7.796  24.114   4.647  1.00  0.87           C  
ATOM    538  C   GLU A  37      -7.712  22.587   4.737  1.00  0.87           C  
ATOM    539  O   GLU A  37      -8.483  21.850   4.103  1.00  0.87           O  
ATOM    540  CB  GLU A  37      -8.893  24.667   5.547  1.00  0.87           C  
ATOM    541  CG  GLU A  37      -8.816  24.187   6.979  1.00  0.87           C  
ATOM    542  CD  GLU A  37      -9.871  24.770   7.832  1.00  0.87           C  
ATOM    543  OE1 GLU A  37      -9.860  25.966   8.008  1.00  0.87           O  
ATOM    544  OE2 GLU A  37     -10.684  24.036   8.345  1.00  0.87           O  
ATOM    545  H   GLU A  37      -8.882  24.597   2.858  1.00  0.87           H  
ATOM    546  HA  GLU A  37      -6.854  24.509   5.024  1.00  0.87           H  
ATOM    547 1HB  GLU A  37      -8.808  25.753   5.573  1.00  0.87           H  
ATOM    548 2HB  GLU A  37      -9.865  24.441   5.143  1.00  0.87           H  
ATOM    549 1HG  GLU A  37      -8.920  23.100   6.997  1.00  0.87           H  
ATOM    550 2HG  GLU A  37      -7.833  24.436   7.388  1.00  0.87           H  
ATOM    551  N   LEU A  38      -6.722  22.135   5.501  1.00  0.83           N  
ATOM    552  CA  LEU A  38      -6.421  20.726   5.719  1.00  0.83           C  
ATOM    553  C   LEU A  38      -6.261  20.380   7.197  1.00  0.83           C  
ATOM    554  O   LEU A  38      -6.032  21.250   8.047  1.00  0.83           O  
ATOM    555  CB  LEU A  38      -5.139  20.348   4.990  1.00  0.83           C  
ATOM    556  CG  LEU A  38      -5.157  20.565   3.493  1.00  0.83           C  
ATOM    557  CD1 LEU A  38      -4.640  21.979   3.204  1.00  0.83           C  
ATOM    558  CD2 LEU A  38      -4.310  19.504   2.823  1.00  0.83           C  
ATOM    559  H   LEU A  38      -6.133  22.825   5.964  1.00  0.83           H  
ATOM    560  HA  LEU A  38      -7.239  20.130   5.320  1.00  0.83           H  
ATOM    561 1HB  LEU A  38      -4.319  20.933   5.406  1.00  0.83           H  
ATOM    562 2HB  LEU A  38      -4.935  19.288   5.172  1.00  0.83           H  
ATOM    563  HG  LEU A  38      -6.181  20.491   3.123  1.00  0.83           H  
ATOM    564 1HD1 LEU A  38      -4.654  22.160   2.129  1.00  0.83           H  
ATOM    565 2HD1 LEU A  38      -5.245  22.707   3.688  1.00  0.83           H  
ATOM    566 3HD1 LEU A  38      -3.641  22.077   3.578  1.00  0.83           H  
ATOM    567 1HD2 LEU A  38      -4.319  19.649   1.744  1.00  0.83           H  
ATOM    568 2HD2 LEU A  38      -3.296  19.577   3.181  1.00  0.83           H  
ATOM    569 3HD2 LEU A  38      -4.708  18.513   3.059  1.00  0.83           H  
ATOM    570  N   VAL A  39      -6.371  19.091   7.503  1.00  0.80           N  
ATOM    571  CA  VAL A  39      -6.100  18.633   8.861  1.00  0.80           C  
ATOM    572  C   VAL A  39      -4.805  17.832   8.887  1.00  0.80           C  
ATOM    573  O   VAL A  39      -4.620  16.869   8.139  1.00  0.80           O  
ATOM    574  CB  VAL A  39      -7.265  17.816   9.421  1.00  0.80           C  
ATOM    575  CG1 VAL A  39      -6.903  17.319  10.813  1.00  0.80           C  
ATOM    576  CG2 VAL A  39      -8.499  18.710   9.484  1.00  0.80           C  
ATOM    577  H   VAL A  39      -6.576  18.408   6.770  1.00  0.80           H  
ATOM    578  HA  VAL A  39      -5.969  19.501   9.507  1.00  0.80           H  
ATOM    579  HB  VAL A  39      -7.455  16.953   8.777  1.00  0.80           H  
ATOM    580 1HG1 VAL A  39      -7.728  16.743  11.227  1.00  0.80           H  
ATOM    581 2HG1 VAL A  39      -6.014  16.689  10.759  1.00  0.80           H  
ATOM    582 3HG1 VAL A  39      -6.698  18.175  11.452  1.00  0.80           H  
ATOM    583 1HG2 VAL A  39      -9.342  18.144   9.883  1.00  0.80           H  
ATOM    584 2HG2 VAL A  39      -8.290  19.563  10.134  1.00  0.80           H  
ATOM    585 3HG2 VAL A  39      -8.736  19.067   8.493  1.00  0.80           H  
ATOM    586  N   CYS A  40      -3.873  18.287   9.705  1.00  0.80           N  
ATOM    587  CA  CYS A  40      -2.563  17.682   9.788  1.00  0.80           C  
ATOM    588  C   CYS A  40      -2.370  16.814  11.008  1.00  0.80           C  
ATOM    589  O   CYS A  40      -2.578  17.259  12.140  1.00  0.80           O  
ATOM    590  CB  CYS A  40      -1.481  18.735   9.783  1.00  0.80           C  
ATOM    591  SG  CYS A  40       0.146  18.041   9.910  1.00  0.80           S  
ATOM    592  H   CYS A  40      -4.091  19.071  10.310  1.00  0.80           H  
ATOM    593  HA  CYS A  40      -2.430  17.070   8.908  1.00  0.80           H  
ATOM    594 1HB  CYS A  40      -1.545  19.303   8.874  1.00  0.80           H  
ATOM    595 2HB  CYS A  40      -1.628  19.423  10.610  1.00  0.80           H  
ATOM    596  HG  CYS A  40      -0.077  17.024   9.072  1.00  0.80           H  
ATOM    597  N   LYS A  41      -1.958  15.575  10.791  1.00  0.82           N  
ATOM    598  CA  LYS A  41      -1.691  14.707  11.919  1.00  0.82           C  
ATOM    599  C   LYS A  41      -0.190  14.613  12.070  1.00  0.82           C  
ATOM    600  O   LYS A  41       0.536  14.612  11.071  1.00  0.82           O  
ATOM    601  CB  LYS A  41      -2.320  13.346  11.721  1.00  0.82           C  
ATOM    602  CG  LYS A  41      -3.826  13.393  11.661  1.00  0.82           C  
ATOM    603  CD  LYS A  41      -4.433  12.018  11.611  1.00  0.82           C  
ATOM    604  CE  LYS A  41      -5.925  12.123  11.435  1.00  0.82           C  
ATOM    605  NZ  LYS A  41      -6.568  12.763  12.612  1.00  0.82           N  
ATOM    606  H   LYS A  41      -1.810  15.257   9.835  1.00  0.82           H  
ATOM    607  HA  LYS A  41      -2.103  15.149  12.819  1.00  0.82           H  
ATOM    608 1HB  LYS A  41      -1.969  12.927  10.790  1.00  0.82           H  
ATOM    609 2HB  LYS A  41      -2.018  12.677  12.530  1.00  0.82           H  
ATOM    610 1HG  LYS A  41      -4.209  13.924  12.522  1.00  0.82           H  
ATOM    611 2HG  LYS A  41      -4.129  13.939  10.766  1.00  0.82           H  
ATOM    612 1HD  LYS A  41      -4.013  11.442  10.794  1.00  0.82           H  
ATOM    613 2HD  LYS A  41      -4.224  11.488  12.544  1.00  0.82           H  
ATOM    614 1HE  LYS A  41      -6.138  12.719  10.546  1.00  0.82           H  
ATOM    615 2HE  LYS A  41      -6.342  11.133  11.299  1.00  0.82           H  
ATOM    616 1HZ  LYS A  41      -7.577  12.826  12.457  1.00  0.82           H  
ATOM    617 2HZ  LYS A  41      -6.399  12.216  13.442  1.00  0.82           H  
ATOM    618 3HZ  LYS A  41      -6.201  13.686  12.749  1.00  0.82           H  
ATOM    619  N   VAL A  42       0.288  14.525  13.303  1.00  0.86           N  
ATOM    620  CA  VAL A  42       1.719  14.465  13.500  1.00  0.86           C  
ATOM    621  C   VAL A  42       2.123  13.169  14.189  1.00  0.86           C  
ATOM    622  O   VAL A  42       1.579  12.788  15.231  1.00  0.86           O  
ATOM    623  CB  VAL A  42       2.185  15.703  14.277  1.00  0.86           C  
ATOM    624  CG1 VAL A  42       3.696  15.669  14.440  1.00  0.86           C  
ATOM    625  CG2 VAL A  42       1.688  16.924  13.544  1.00  0.86           C  
ATOM    626  H   VAL A  42      -0.344  14.552  14.095  1.00  0.86           H  
ATOM    627  HA  VAL A  42       2.197  14.496  12.529  1.00  0.86           H  
ATOM    628  HB  VAL A  42       1.767  15.694  15.280  1.00  0.86           H  
ATOM    629 1HG1 VAL A  42       4.021  16.545  14.997  1.00  0.86           H  
ATOM    630 2HG1 VAL A  42       3.982  14.766  14.976  1.00  0.86           H  
ATOM    631 3HG1 VAL A  42       4.166  15.672  13.453  1.00  0.86           H  
ATOM    632 1HG2 VAL A  42       2.006  17.823  14.061  1.00  0.86           H  
ATOM    633 2HG2 VAL A  42       2.092  16.899  12.555  1.00  0.86           H  
ATOM    634 3HG2 VAL A  42       0.600  16.911  13.488  1.00  0.86           H  
ATOM    635  N   PHE A  43       3.075  12.484  13.577  1.00  0.92           N  
ATOM    636  CA  PHE A  43       3.528  11.185  14.045  1.00  0.92           C  
ATOM    637  C   PHE A  43       5.031  11.186  14.276  1.00  0.92           C  
ATOM    638  O   PHE A  43       5.778  11.818  13.538  1.00  0.92           O  
ATOM    639  CB  PHE A  43       3.260  10.176  12.949  1.00  0.92           C  
ATOM    640  CG  PHE A  43       1.835  10.016  12.502  1.00  0.92           C  
ATOM    641  CD1 PHE A  43       1.321  10.863  11.517  1.00  0.92           C  
ATOM    642  CD2 PHE A  43       1.016   9.032  13.018  1.00  0.92           C  
ATOM    643  CE1 PHE A  43       0.023  10.724  11.078  1.00  0.92           C  
ATOM    644  CE2 PHE A  43      -0.286   8.897  12.573  1.00  0.92           C  
ATOM    645  CZ  PHE A  43      -0.783   9.744  11.605  1.00  0.92           C  
ATOM    646  H   PHE A  43       3.490  12.898  12.742  1.00  0.92           H  
ATOM    647  HA  PHE A  43       3.014  10.925  14.970  1.00  0.92           H  
ATOM    648 1HB  PHE A  43       3.810  10.526  12.115  1.00  0.92           H  
ATOM    649 2HB  PHE A  43       3.660   9.197  13.230  1.00  0.92           H  
ATOM    650  HD1 PHE A  43       1.960  11.645  11.094  1.00  0.92           H  
ATOM    651  HD2 PHE A  43       1.404   8.357  13.784  1.00  0.92           H  
ATOM    652  HE1 PHE A  43      -0.360  11.386  10.317  1.00  0.92           H  
ATOM    653  HE2 PHE A  43      -0.923   8.120  12.991  1.00  0.92           H  
ATOM    654  HZ  PHE A  43      -1.814   9.630  11.263  1.00  0.92           H  
ATOM    655  N   ASP A  44       5.518  10.461  15.263  1.00  1.00           N  
ATOM    656  CA  ASP A  44       6.974  10.387  15.372  1.00  1.00           C  
ATOM    657  C   ASP A  44       7.548   9.613  14.172  1.00  1.00           C  
ATOM    658  O   ASP A  44       6.917   8.665  13.686  1.00  1.00           O  
ATOM    659  CB  ASP A  44       7.406   9.783  16.714  1.00  1.00           C  
ATOM    660  CG  ASP A  44       7.142  10.726  17.906  1.00  1.00           C  
ATOM    661  OD1 ASP A  44       6.780  11.881  17.691  1.00  1.00           O  
ATOM    662  OD2 ASP A  44       7.297  10.298  19.017  1.00  1.00           O  
ATOM    663  H   ASP A  44       4.916   9.949  15.894  1.00  1.00           H  
ATOM    664  HA  ASP A  44       7.379  11.395  15.333  1.00  1.00           H  
ATOM    665 1HB  ASP A  44       6.882   8.868  16.897  1.00  1.00           H  
ATOM    666 2HB  ASP A  44       8.474   9.548  16.673  1.00  1.00           H  
ATOM    667  N   ILE A  45       8.751   9.979  13.730  1.00  1.09           N  
ATOM    668  CA  ILE A  45       9.413   9.250  12.638  1.00  1.09           C  
ATOM    669  C   ILE A  45       9.660   7.812  13.093  1.00  1.09           C  
ATOM    670  O   ILE A  45       9.377   7.482  14.249  1.00  1.09           O  
ATOM    671  CB  ILE A  45      10.706   9.937  12.177  1.00  1.09           C  
ATOM    672  CG1 ILE A  45      11.700   9.983  13.328  1.00  1.09           C  
ATOM    673  CG2 ILE A  45      10.377  11.332  11.609  1.00  1.09           C  
ATOM    674  CD1 ILE A  45      13.064  10.463  12.924  1.00  1.09           C  
ATOM    675  H   ILE A  45       9.212  10.788  14.160  1.00  1.09           H  
ATOM    676  HA  ILE A  45       8.743   9.226  11.782  1.00  1.09           H  
ATOM    677  HB  ILE A  45      11.170   9.347  11.392  1.00  1.09           H  
ATOM    678 1HG1 ILE A  45      11.320  10.630  14.095  1.00  1.09           H  
ATOM    679 2HG1 ILE A  45      11.799   8.980  13.746  1.00  1.09           H  
ATOM    680 1HG2 ILE A  45      11.290  11.827  11.270  1.00  1.09           H  
ATOM    681 2HG2 ILE A  45       9.685  11.234  10.774  1.00  1.09           H  
ATOM    682 3HG2 ILE A  45       9.919  11.912  12.369  1.00  1.09           H  
ATOM    683 1HD1 ILE A  45      13.723  10.472  13.791  1.00  1.09           H  
ATOM    684 2HD1 ILE A  45      13.473   9.800  12.163  1.00  1.09           H  
ATOM    685 3HD1 ILE A  45      12.985  11.473  12.520  1.00  1.09           H  
ATOM    686  N   SER A  46      10.134   6.927  12.193  1.00  1.19           N  
ATOM    687  CA  SER A  46      10.296   5.513  12.573  1.00  1.19           C  
ATOM    688  C   SER A  46       8.910   4.875  12.706  1.00  1.19           C  
ATOM    689  O   SER A  46       8.407   4.256  11.750  1.00  1.19           O  
ATOM    690  CB  SER A  46      11.156   5.307  13.830  1.00  1.19           C  
ATOM    691  OG  SER A  46      11.374   3.939  14.054  1.00  1.19           O  
ATOM    692  H   SER A  46      10.366   7.228  11.259  1.00  1.19           H  
ATOM    693  HA  SER A  46      10.813   5.001  11.760  1.00  1.19           H  
ATOM    694 1HB  SER A  46      12.112   5.812  13.700  1.00  1.19           H  
ATOM    695 2HB  SER A  46      10.705   5.712  14.713  1.00  1.19           H  
ATOM    696  HG  SER A  46      10.502   3.541  14.146  1.00  1.19           H  
ATOM    697  N   CYS A  47       8.289   5.005  13.885  1.00  1.27           N  
ATOM    698  CA  CYS A  47       6.952   4.433  14.117  1.00  1.27           C  
ATOM    699  C   CYS A  47       5.965   4.937  13.051  1.00  1.27           C  
ATOM    700  O   CYS A  47       4.944   4.295  12.796  1.00  1.27           O  
ATOM    701  CB  CYS A  47       6.392   4.827  15.480  1.00  1.27           C  
ATOM    702  SG  CYS A  47       5.927   6.556  15.617  1.00  1.27           S  
ATOM    703  H   CYS A  47       8.744   5.580  14.591  1.00  1.27           H  
ATOM    704  HA  CYS A  47       7.019   3.346  14.062  1.00  1.27           H  
ATOM    705 1HB  CYS A  47       5.516   4.220  15.706  1.00  1.27           H  
ATOM    706 2HB  CYS A  47       7.141   4.624  16.243  1.00  1.27           H  
ATOM    707  HG  CYS A  47       6.933   7.076  14.879  1.00  1.27           H  
ATOM    708  N   TYR A  48       6.296   6.064  12.401  1.00  1.32           N  
ATOM    709  CA  TYR A  48       5.541   6.634  11.311  1.00  1.32           C  
ATOM    710  C   TYR A  48       5.250   5.605  10.241  1.00  1.32           C  
ATOM    711  O   TYR A  48       4.122   5.512   9.755  1.00  1.32           O  
ATOM    712  CB  TYR A  48       6.360   7.723  10.635  1.00  1.32           C  
ATOM    713  CG  TYR A  48       5.714   8.251   9.436  1.00  1.32           C  
ATOM    714  CD1 TYR A  48       4.775   9.158   9.589  1.00  1.32           C  
ATOM    715  CD2 TYR A  48       6.056   7.810   8.187  1.00  1.32           C  
ATOM    716  CE1 TYR A  48       4.143   9.675   8.546  1.00  1.32           C  
ATOM    717  CE2 TYR A  48       5.405   8.314   7.096  1.00  1.32           C  
ATOM    718  CZ  TYR A  48       4.447   9.251   7.287  1.00  1.32           C  
ATOM    719  OH  TYR A  48       3.789   9.750   6.246  1.00  1.32           O  
ATOM    720  H   TYR A  48       7.101   6.594  12.722  1.00  1.32           H  
ATOM    721  HA  TYR A  48       4.598   7.027  11.695  1.00  1.32           H  
ATOM    722 1HB  TYR A  48       6.500   8.549  11.315  1.00  1.32           H  
ATOM    723 2HB  TYR A  48       7.343   7.340  10.365  1.00  1.32           H  
ATOM    724  HD1 TYR A  48       4.537   9.467  10.558  1.00  1.32           H  
ATOM    725  HD2 TYR A  48       6.821   7.064   8.078  1.00  1.32           H  
ATOM    726  HE1 TYR A  48       3.394  10.410   8.720  1.00  1.32           H  
ATOM    727  HE2 TYR A  48       5.651   7.971   6.092  1.00  1.32           H  
ATOM    728  HH  TYR A  48       3.210  10.454   6.546  1.00  1.32           H  
ATOM    729  N   GLN A  49       6.287   4.871   9.820  1.00  1.33           N  
ATOM    730  CA  GLN A  49       6.121   3.913   8.744  1.00  1.33           C  
ATOM    731  C   GLN A  49       5.364   2.716   9.252  1.00  1.33           C  
ATOM    732  O   GLN A  49       4.498   2.170   8.570  1.00  1.33           O  
ATOM    733  CB  GLN A  49       7.473   3.441   8.196  1.00  1.33           C  
ATOM    734  CG  GLN A  49       8.306   4.478   7.432  1.00  1.33           C  
ATOM    735  CD  GLN A  49       7.644   4.945   6.131  1.00  1.33           C  
ATOM    736  OE1 GLN A  49       6.960   4.169   5.456  1.00  1.33           O  
ATOM    737  NE2 GLN A  49       7.874   6.201   5.757  1.00  1.33           N  
ATOM    738  H   GLN A  49       7.180   4.941  10.305  1.00  1.33           H  
ATOM    739  HA  GLN A  49       5.546   4.376   7.942  1.00  1.33           H  
ATOM    740 1HB  GLN A  49       8.083   3.088   9.031  1.00  1.33           H  
ATOM    741 2HB  GLN A  49       7.311   2.590   7.536  1.00  1.33           H  
ATOM    742 1HG  GLN A  49       8.452   5.343   8.075  1.00  1.33           H  
ATOM    743 2HG  GLN A  49       9.271   4.035   7.182  1.00  1.33           H  
ATOM    744 1HE2 GLN A  49       7.476   6.550   4.907  1.00  1.33           H  
ATOM    745 2HE2 GLN A  49       8.448   6.796   6.318  1.00  1.33           H  
ATOM    746  N   GLU A  50       5.625   2.337  10.496  1.00  1.31           N  
ATOM    747  CA  GLU A  50       4.915   1.179  11.022  1.00  1.31           C  
ATOM    748  C   GLU A  50       3.413   1.475  11.075  1.00  1.31           C  
ATOM    749  O   GLU A  50       2.580   0.618  10.778  1.00  1.31           O  
ATOM    750  CB  GLU A  50       5.412   0.825  12.426  1.00  1.31           C  
ATOM    751  CG  GLU A  50       6.839   0.291  12.490  1.00  1.31           C  
ATOM    752  CD  GLU A  50       7.311   0.029  13.906  1.00  1.31           C  
ATOM    753  OE1 GLU A  50       6.612   0.387  14.827  1.00  1.31           O  
ATOM    754  OE2 GLU A  50       8.373  -0.529  14.063  1.00  1.31           O  
ATOM    755  H   GLU A  50       6.333   2.838  11.040  1.00  1.31           H  
ATOM    756  HA  GLU A  50       5.078   0.331  10.358  1.00  1.31           H  
ATOM    757 1HB  GLU A  50       5.357   1.707  13.060  1.00  1.31           H  
ATOM    758 2HB  GLU A  50       4.755   0.074  12.862  1.00  1.31           H  
ATOM    759 1HG  GLU A  50       6.901  -0.633  11.917  1.00  1.31           H  
ATOM    760 2HG  GLU A  50       7.501   1.024  12.023  1.00  1.31           H  
ATOM    761  N   SER A  51       3.087   2.719  11.436  1.00  1.26           N  
ATOM    762  CA  SER A  51       1.715   3.178  11.573  1.00  1.26           C  
ATOM    763  C   SER A  51       1.014   3.455  10.245  1.00  1.26           C  
ATOM    764  O   SER A  51      -0.129   3.051  10.048  1.00  1.26           O  
ATOM    765  CB  SER A  51       1.709   4.464  12.374  1.00  1.26           C  
ATOM    766  OG  SER A  51       2.188   4.254  13.673  1.00  1.26           O  
ATOM    767  H   SER A  51       3.835   3.363  11.679  1.00  1.26           H  
ATOM    768  HA  SER A  51       1.150   2.414  12.108  1.00  1.26           H  
ATOM    769 1HB  SER A  51       2.327   5.210  11.870  1.00  1.26           H  
ATOM    770 2HB  SER A  51       0.691   4.853  12.413  1.00  1.26           H  
ATOM    771  HG  SER A  51       3.151   4.099  13.570  1.00  1.26           H  
ATOM    772  N   LEU A  52       1.686   4.130   9.312  1.00  1.22           N  
ATOM    773  CA  LEU A  52       1.001   4.458   8.078  1.00  1.22           C  
ATOM    774  C   LEU A  52       1.261   3.557   6.881  1.00  1.22           C  
ATOM    775  O   LEU A  52       0.555   3.670   5.888  1.00  1.22           O  
ATOM    776  CB  LEU A  52       1.215   5.920   7.719  1.00  1.22           C  
ATOM    777  CG  LEU A  52       0.621   6.913   8.711  1.00  1.22           C  
ATOM    778  CD1 LEU A  52       0.875   8.268   8.206  1.00  1.22           C  
ATOM    779  CD2 LEU A  52      -0.881   6.661   8.892  1.00  1.22           C  
ATOM    780  H   LEU A  52       2.639   4.452   9.473  1.00  1.22           H  
ATOM    781  HA  LEU A  52      -0.064   4.378   8.281  1.00  1.22           H  
ATOM    782 1HB  LEU A  52       2.292   6.107   7.683  1.00  1.22           H  
ATOM    783 2HB  LEU A  52       0.811   6.122   6.764  1.00  1.22           H  
ATOM    784  HG  LEU A  52       1.125   6.810   9.677  1.00  1.22           H  
ATOM    785 1HD1 LEU A  52       0.483   8.990   8.902  1.00  1.22           H  
ATOM    786 2HD1 LEU A  52       1.911   8.387   8.104  1.00  1.22           H  
ATOM    787 3HD1 LEU A  52       0.395   8.395   7.237  1.00  1.22           H  
ATOM    788 1HD2 LEU A  52      -1.286   7.380   9.603  1.00  1.22           H  
ATOM    789 2HD2 LEU A  52      -1.389   6.774   7.938  1.00  1.22           H  
ATOM    790 3HD2 LEU A  52      -1.042   5.651   9.268  1.00  1.22           H  
ATOM    791  N   ALA A  53       2.167   2.583   6.956  1.00  1.18           N  
ATOM    792  CA  ALA A  53       2.331   1.694   5.811  1.00  1.18           C  
ATOM    793  C   ALA A  53       0.970   1.185   5.267  1.00  1.18           C  
ATOM    794  O   ALA A  53       0.758   1.253   4.049  1.00  1.18           O  
ATOM    795  CB  ALA A  53       3.226   0.516   6.172  1.00  1.18           C  
ATOM    796  H   ALA A  53       2.789   2.478   7.757  1.00  1.18           H  
ATOM    797  HA  ALA A  53       2.820   2.251   5.018  1.00  1.18           H  
ATOM    798 1HB  ALA A  53       3.368  -0.116   5.295  1.00  1.18           H  
ATOM    799 2HB  ALA A  53       4.192   0.891   6.500  1.00  1.18           H  
ATOM    800 3HB  ALA A  53       2.791  -0.071   6.967  1.00  1.18           H  
ATOM    801  N   PRO A  54      -0.012   0.725   6.085  1.00  1.14           N  
ATOM    802  CA  PRO A  54      -1.291   0.256   5.603  1.00  1.14           C  
ATOM    803  C   PRO A  54      -2.120   1.277   4.837  1.00  1.14           C  
ATOM    804  O   PRO A  54      -2.995   0.894   4.068  1.00  1.14           O  
ATOM    805  CB  PRO A  54      -1.979  -0.190   6.883  1.00  1.14           C  
ATOM    806  CG  PRO A  54      -1.289   0.484   7.999  1.00  1.14           C  
ATOM    807  CD  PRO A  54       0.135   0.508   7.581  1.00  1.14           C  
ATOM    808  HA  PRO A  54      -1.117  -0.624   4.967  1.00  1.14           H  
ATOM    809 1HB  PRO A  54      -3.038   0.060   6.844  1.00  1.14           H  
ATOM    810 2HB  PRO A  54      -1.890  -1.254   6.973  1.00  1.14           H  
ATOM    811 1HG  PRO A  54      -1.700   1.497   8.158  1.00  1.14           H  
ATOM    812 2HG  PRO A  54      -1.448  -0.067   8.943  1.00  1.14           H  
ATOM    813 1HD  PRO A  54       0.566   1.277   8.168  1.00  1.14           H  
ATOM    814 2HD  PRO A  54       0.595  -0.465   7.789  1.00  1.14           H  
ATOM    815  N   CYS A  55      -1.867   2.577   5.010  1.00  1.11           N  
ATOM    816  CA  CYS A  55      -2.668   3.553   4.284  1.00  1.11           C  
ATOM    817  C   CYS A  55      -2.055   3.841   2.926  1.00  1.11           C  
ATOM    818  O   CYS A  55      -2.637   4.563   2.115  1.00  1.11           O  
ATOM    819  CB  CYS A  55      -2.811   4.868   5.033  1.00  1.11           C  
ATOM    820  SG  CYS A  55      -1.372   5.821   5.076  1.00  1.11           S  
ATOM    821  H   CYS A  55      -1.116   2.909   5.610  1.00  1.11           H  
ATOM    822  HA  CYS A  55      -3.655   3.134   4.120  1.00  1.11           H  
ATOM    823 1HB  CYS A  55      -3.607   5.465   4.595  1.00  1.11           H  
ATOM    824 2HB  CYS A  55      -3.074   4.658   6.054  1.00  1.11           H  
ATOM    825  HG  CYS A  55      -0.532   4.808   5.352  1.00  1.11           H  
ATOM    826  N   PHE A  56      -0.871   3.281   2.674  1.00  1.07           N  
ATOM    827  CA  PHE A  56      -0.225   3.486   1.397  1.00  1.07           C  
ATOM    828  C   PHE A  56      -0.336   2.173   0.624  1.00  1.07           C  
ATOM    829  O   PHE A  56      -0.213   2.140  -0.601  1.00  1.07           O  
ATOM    830  CB  PHE A  56       1.240   3.888   1.573  1.00  1.07           C  
ATOM    831  CG  PHE A  56       1.439   5.126   2.408  1.00  1.07           C  
ATOM    832  CD1 PHE A  56       2.162   5.058   3.584  1.00  1.07           C  
ATOM    833  CD2 PHE A  56       0.874   6.322   2.064  1.00  1.07           C  
ATOM    834  CE1 PHE A  56       2.336   6.152   4.380  1.00  1.07           C  
ATOM    835  CE2 PHE A  56       1.039   7.415   2.860  1.00  1.07           C  
ATOM    836  CZ  PHE A  56       1.774   7.330   4.027  1.00  1.07           C  
ATOM    837  H   PHE A  56      -0.409   2.695   3.367  1.00  1.07           H  
ATOM    838  HA  PHE A  56      -0.747   4.267   0.843  1.00  1.07           H  
ATOM    839 1HB  PHE A  56       1.778   3.066   2.054  1.00  1.07           H  
ATOM    840 2HB  PHE A  56       1.695   4.055   0.598  1.00  1.07           H  
ATOM    841  HD1 PHE A  56       2.601   4.114   3.870  1.00  1.07           H  
ATOM    842  HD2 PHE A  56       0.283   6.393   1.160  1.00  1.07           H  
ATOM    843  HE1 PHE A  56       2.916   6.074   5.299  1.00  1.07           H  
ATOM    844  HE2 PHE A  56       0.581   8.354   2.578  1.00  1.07           H  
ATOM    845  HZ  PHE A  56       1.900   8.200   4.670  1.00  1.07           H  
ATOM    846  N   CYS A  57      -0.637   1.092   1.362  1.00  1.03           N  
ATOM    847  CA  CYS A  57      -0.808  -0.243   0.793  1.00  1.03           C  
ATOM    848  C   CYS A  57      -2.188  -0.433   0.137  1.00  1.03           C  
ATOM    849  O   CYS A  57      -2.390  -1.381  -0.624  1.00  1.03           O  
ATOM    850  CB  CYS A  57      -0.651  -1.316   1.874  1.00  1.03           C  
ATOM    851  SG  CYS A  57       1.012  -1.438   2.615  1.00  1.03           S  
ATOM    852  H   CYS A  57      -0.679   1.195   2.372  1.00  1.03           H  
ATOM    853  HA  CYS A  57      -0.037  -0.392   0.037  1.00  1.03           H  
ATOM    854 1HB  CYS A  57      -1.364  -1.117   2.671  1.00  1.03           H  
ATOM    855 2HB  CYS A  57      -0.902  -2.285   1.453  1.00  1.03           H  
ATOM    856  HG  CYS A  57       1.002  -0.208   3.171  1.00  1.03           H  
ATOM    857  N   LEU A  58      -3.140   0.452   0.448  1.00  0.97           N  
ATOM    858  CA  LEU A  58      -4.489   0.355  -0.115  1.00  0.97           C  
ATOM    859  C   LEU A  58      -4.733   1.320  -1.262  1.00  0.97           C  
ATOM    860  O   LEU A  58      -4.255   2.453  -1.258  1.00  0.97           O  
ATOM    861  CB  LEU A  58      -5.594   0.669   0.909  1.00  0.97           C  
ATOM    862  CG  LEU A  58      -5.747  -0.199   2.150  1.00  0.97           C  
ATOM    863  CD1 LEU A  58      -6.871   0.383   2.960  1.00  0.97           C  
ATOM    864  CD2 LEU A  58      -6.065  -1.630   1.772  1.00  0.97           C  
ATOM    865  H   LEU A  58      -2.914   1.207   1.081  1.00  0.97           H  
ATOM    866  HA  LEU A  58      -4.632  -0.658  -0.485  1.00  0.97           H  
ATOM    867 1HB  LEU A  58      -5.429   1.687   1.261  1.00  0.97           H  
ATOM    868 2HB  LEU A  58      -6.550   0.656   0.384  1.00  0.97           H  
ATOM    869  HG  LEU A  58      -4.833  -0.168   2.741  1.00  0.97           H  
ATOM    870 1HD1 LEU A  58      -7.010  -0.192   3.844  1.00  0.97           H  
ATOM    871 2HD1 LEU A  58      -6.629   1.400   3.215  1.00  0.97           H  
ATOM    872 3HD1 LEU A  58      -7.781   0.363   2.375  1.00  0.97           H  
ATOM    873 1HD2 LEU A  58      -6.192  -2.226   2.680  1.00  0.97           H  
ATOM    874 2HD2 LEU A  58      -6.991  -1.655   1.189  1.00  0.97           H  
ATOM    875 3HD2 LEU A  58      -5.248  -2.042   1.179  1.00  0.97           H  
ATOM    876  N   SER A  59      -5.544   0.885  -2.217  1.00  0.90           N  
ATOM    877  CA  SER A  59      -6.020   1.767  -3.273  1.00  0.90           C  
ATOM    878  C   SER A  59      -6.903   2.842  -2.656  1.00  0.90           C  
ATOM    879  O   SER A  59      -7.647   2.567  -1.708  1.00  0.90           O  
ATOM    880  CB  SER A  59      -6.798   1.001  -4.321  1.00  0.90           C  
ATOM    881  OG  SER A  59      -7.337   1.873  -5.279  1.00  0.90           O  
ATOM    882  H   SER A  59      -5.861  -0.073  -2.190  1.00  0.90           H  
ATOM    883  HA  SER A  59      -5.163   2.250  -3.745  1.00  0.90           H  
ATOM    884 1HB  SER A  59      -6.142   0.282  -4.809  1.00  0.90           H  
ATOM    885 2HB  SER A  59      -7.597   0.444  -3.844  1.00  0.90           H  
ATOM    886  HG  SER A  59      -7.942   2.469  -4.792  1.00  0.90           H  
ATOM    887  N   ALA A  60      -6.853   4.054  -3.199  1.00  0.82           N  
ATOM    888  CA  ALA A  60      -7.720   5.119  -2.705  1.00  0.82           C  
ATOM    889  C   ALA A  60      -9.171   4.701  -2.879  1.00  0.82           C  
ATOM    890  O   ALA A  60      -9.501   3.954  -3.806  1.00  0.82           O  
ATOM    891  CB  ALA A  60      -7.451   6.435  -3.414  1.00  0.82           C  
ATOM    892  H   ALA A  60      -6.214   4.236  -3.960  1.00  0.82           H  
ATOM    893  HA  ALA A  60      -7.529   5.245  -1.640  1.00  0.82           H  
ATOM    894 1HB  ALA A  60      -8.107   7.204  -3.008  1.00  0.82           H  
ATOM    895 2HB  ALA A  60      -6.412   6.725  -3.257  1.00  0.82           H  
ATOM    896 3HB  ALA A  60      -7.642   6.322  -4.478  1.00  0.82           H  
ATOM    897  N   HIS A  61     -10.027   5.189  -1.987  1.00  0.76           N  
ATOM    898  CA  HIS A  61     -11.444   4.847  -1.965  1.00  0.76           C  
ATOM    899  C   HIS A  61     -12.250   6.001  -1.395  1.00  0.76           C  
ATOM    900  O   HIS A  61     -11.800   6.700  -0.485  1.00  0.76           O  
ATOM    901  CB  HIS A  61     -11.652   3.591  -1.122  1.00  0.76           C  
ATOM    902  CG  HIS A  61     -13.024   2.991  -1.142  1.00  0.76           C  
ATOM    903  ND1 HIS A  61     -14.063   3.457  -0.359  1.00  0.76           N  
ATOM    904  CD2 HIS A  61     -13.517   1.940  -1.838  1.00  0.76           C  
ATOM    905  CE1 HIS A  61     -15.137   2.702  -0.575  1.00  0.76           C  
ATOM    906  NE2 HIS A  61     -14.827   1.781  -1.468  1.00  0.76           N  
ATOM    907  H   HIS A  61      -9.672   5.807  -1.272  1.00  0.76           H  
ATOM    908  HA  HIS A  61     -11.795   4.651  -2.978  1.00  0.76           H  
ATOM    909 1HB  HIS A  61     -10.958   2.832  -1.464  1.00  0.76           H  
ATOM    910 2HB  HIS A  61     -11.400   3.811  -0.086  1.00  0.76           H  
ATOM    911  HD2 HIS A  61     -12.971   1.327  -2.554  1.00  0.76           H  
ATOM    912  HE1 HIS A  61     -16.108   2.816  -0.102  1.00  0.76           H  
ATOM    913  HE2 HIS A  61     -15.449   1.067  -1.825  1.00  0.76           H  
ATOM    914  N   SER A  62     -13.458   6.184  -1.918  1.00  0.71           N  
ATOM    915  CA  SER A  62     -14.326   7.283  -1.515  1.00  0.71           C  
ATOM    916  C   SER A  62     -14.737   7.328  -0.042  1.00  0.71           C  
ATOM    917  O   SER A  62     -15.103   8.405   0.442  1.00  0.71           O  
ATOM    918  CB  SER A  62     -15.576   7.291  -2.378  1.00  0.71           C  
ATOM    919  OG  SER A  62     -16.351   6.148  -2.167  1.00  0.71           O  
ATOM    920  H   SER A  62     -13.776   5.551  -2.638  1.00  0.71           H  
ATOM    921  HA  SER A  62     -13.783   8.205  -1.724  1.00  0.71           H  
ATOM    922 1HB  SER A  62     -16.166   8.174  -2.140  1.00  0.71           H  
ATOM    923 2HB  SER A  62     -15.299   7.357  -3.429  1.00  0.71           H  
ATOM    924  HG  SER A  62     -16.367   6.009  -1.212  1.00  0.71           H  
ATOM    925  N   ASN A  63     -14.655   6.213   0.694  1.00  0.68           N  
ATOM    926  CA  ASN A  63     -15.051   6.269   2.100  1.00  0.68           C  
ATOM    927  C   ASN A  63     -13.857   6.218   3.064  1.00  0.68           C  
ATOM    928  O   ASN A  63     -14.038   5.942   4.254  1.00  0.68           O  
ATOM    929  CB  ASN A  63     -16.045   5.177   2.408  1.00  0.68           C  
ATOM    930  CG  ASN A  63     -17.356   5.373   1.676  1.00  0.68           C  
ATOM    931  OD1 ASN A  63     -17.696   4.584   0.785  1.00  0.68           O  
ATOM    932  ND2 ASN A  63     -18.093   6.393   2.020  1.00  0.68           N  
ATOM    933  H   ASN A  63     -14.345   5.330   0.285  1.00  0.68           H  
ATOM    934  HA  ASN A  63     -15.558   7.216   2.279  1.00  0.68           H  
ATOM    935 1HB  ASN A  63     -15.624   4.206   2.146  1.00  0.68           H  
ATOM    936 2HB  ASN A  63     -16.254   5.172   3.478  1.00  0.68           H  
ATOM    937 1HD2 ASN A  63     -18.948   6.571   1.532  1.00  0.68           H  
ATOM    938 2HD2 ASN A  63     -17.806   7.006   2.784  1.00  0.68           H  
ATOM    939  N   ILE A  64     -12.648   6.492   2.562  1.00  0.67           N  
ATOM    940  CA  ILE A  64     -11.449   6.548   3.406  1.00  0.67           C  
ATOM    941  C   ILE A  64     -10.739   7.893   3.192  1.00  0.67           C  
ATOM    942  O   ILE A  64     -10.511   8.306   2.054  1.00  0.67           O  
ATOM    943  CB  ILE A  64     -10.498   5.351   3.135  1.00  0.67           C  
ATOM    944  CG1 ILE A  64     -11.240   4.012   3.416  1.00  0.67           C  
ATOM    945  CG2 ILE A  64      -9.259   5.462   4.032  1.00  0.67           C  
ATOM    946  CD1 ILE A  64     -10.486   2.807   3.005  1.00  0.67           C  
ATOM    947  H   ILE A  64     -12.542   6.677   1.562  1.00  0.67           H  
ATOM    948  HA  ILE A  64     -11.745   6.503   4.448  1.00  0.67           H  
ATOM    949  HB  ILE A  64     -10.203   5.352   2.086  1.00  0.67           H  
ATOM    950 1HG1 ILE A  64     -11.457   3.941   4.477  1.00  0.67           H  
ATOM    951 2HG1 ILE A  64     -12.178   4.003   2.868  1.00  0.67           H  
ATOM    952 1HG2 ILE A  64      -8.601   4.626   3.838  1.00  0.67           H  
ATOM    953 2HG2 ILE A  64      -8.730   6.394   3.821  1.00  0.67           H  
ATOM    954 3HG2 ILE A  64      -9.562   5.451   5.082  1.00  0.67           H  
ATOM    955 1HD1 ILE A  64     -11.085   1.920   3.222  1.00  0.67           H  
ATOM    956 2HD1 ILE A  64     -10.289   2.865   1.940  1.00  0.67           H  
ATOM    957 3HD1 ILE A  64      -9.542   2.757   3.549  1.00  0.67           H  
ATOM    958  N   ASN A  65     -10.421   8.602   4.272  1.00  0.68           N  
ATOM    959  CA  ASN A  65      -9.768   9.908   4.159  1.00  0.68           C  
ATOM    960  C   ASN A  65      -8.353   9.718   3.626  1.00  0.68           C  
ATOM    961  O   ASN A  65      -7.552   8.981   4.204  1.00  0.68           O  
ATOM    962  CB  ASN A  65      -9.744  10.662   5.476  1.00  0.68           C  
ATOM    963  CG  ASN A  65      -9.352  12.142   5.286  1.00  0.68           C  
ATOM    964  OD1 ASN A  65      -8.606  12.485   4.372  1.00  0.68           O  
ATOM    965  ND2 ASN A  65      -9.870  13.011   6.121  1.00  0.68           N  
ATOM    966  H   ASN A  65     -10.612   8.229   5.196  1.00  0.68           H  
ATOM    967  HA  ASN A  65     -10.310  10.508   3.429  1.00  0.68           H  
ATOM    968 1HB  ASN A  65     -10.724  10.600   5.944  1.00  0.68           H  
ATOM    969 2HB  ASN A  65      -9.028  10.191   6.154  1.00  0.68           H  
ATOM    970 1HD2 ASN A  65      -9.674  14.011   6.018  1.00  0.68           H  
ATOM    971 2HD2 ASN A  65     -10.479  12.707   6.847  1.00  0.68           H  
ATOM    972  N   GLN A  66      -8.060  10.337   2.492  1.00  0.71           N  
ATOM    973  CA  GLN A  66      -6.770  10.145   1.858  1.00  0.71           C  
ATOM    974  C   GLN A  66      -5.750  11.177   2.303  1.00  0.71           C  
ATOM    975  O   GLN A  66      -6.088  12.307   2.658  1.00  0.71           O  
ATOM    976  CB  GLN A  66      -6.916  10.219   0.336  1.00  0.71           C  
ATOM    977  CG  GLN A  66      -7.876   9.201  -0.242  1.00  0.71           C  
ATOM    978  CD  GLN A  66      -7.438   7.788  -0.011  1.00  0.71           C  
ATOM    979  OE1 GLN A  66      -6.376   7.355  -0.470  1.00  0.71           O  
ATOM    980  NE2 GLN A  66      -8.253   7.051   0.709  1.00  0.71           N  
ATOM    981  H   GLN A  66      -8.747  10.941   2.063  1.00  0.71           H  
ATOM    982  HA  GLN A  66      -6.394   9.160   2.131  1.00  0.71           H  
ATOM    983 1HB  GLN A  66      -7.269  11.213   0.056  1.00  0.71           H  
ATOM    984 2HB  GLN A  66      -5.939  10.077  -0.131  1.00  0.71           H  
ATOM    985 1HG  GLN A  66      -8.851   9.331   0.233  1.00  0.71           H  
ATOM    986 2HG  GLN A  66      -7.961   9.362  -1.315  1.00  0.71           H  
ATOM    987 1HE2 GLN A  66      -8.023   6.100   0.910  1.00  0.71           H  
ATOM    988 2HE2 GLN A  66      -9.116   7.475   1.072  1.00  0.71           H  
ATOM    989  N   ILE A  67      -4.492  10.785   2.232  1.00  0.76           N  
ATOM    990  CA  ILE A  67      -3.401  11.699   2.501  1.00  0.76           C  
ATOM    991  C   ILE A  67      -3.104  12.507   1.257  1.00  0.76           C  
ATOM    992  O   ILE A  67      -2.922  11.950   0.170  1.00  0.76           O  
ATOM    993  CB  ILE A  67      -2.151  10.950   2.963  1.00  0.76           C  
ATOM    994  CG1 ILE A  67      -2.438  10.263   4.260  1.00  0.76           C  
ATOM    995  CG2 ILE A  67      -1.005  11.909   3.099  1.00  0.76           C  
ATOM    996  CD1 ILE A  67      -1.377   9.300   4.681  1.00  0.76           C  
ATOM    997  H   ILE A  67      -4.289   9.833   1.963  1.00  0.76           H  
ATOM    998  HA  ILE A  67      -3.700  12.386   3.295  1.00  0.76           H  
ATOM    999  HB  ILE A  67      -1.887  10.187   2.245  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  67      -2.546  11.024   5.016  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  67      -3.380   9.722   4.178  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  67      -0.139  11.360   3.428  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  67      -0.793  12.365   2.139  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  67      -1.254  12.686   3.820  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  67      -1.653   8.851   5.634  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  67      -1.300   8.535   3.928  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  67      -0.422   9.810   4.783  1.00  0.76           H  
ATOM   1008  N   THR A  68      -3.071  13.821   1.408  1.00  0.83           N  
ATOM   1009  CA  THR A  68      -2.811  14.687   0.283  1.00  0.83           C  
ATOM   1010  C   THR A  68      -1.315  15.016   0.180  1.00  0.83           C  
ATOM   1011  O   THR A  68      -0.792  15.198  -0.921  1.00  0.83           O  
ATOM   1012  CB  THR A  68      -3.619  15.980   0.465  1.00  0.83           C  
ATOM   1013  OG1 THR A  68      -3.170  16.643   1.645  1.00  0.83           O  
ATOM   1014  CG2 THR A  68      -5.100  15.646   0.647  1.00  0.83           C  
ATOM   1015  H   THR A  68      -3.229  14.223   2.324  1.00  0.83           H  
ATOM   1016  HA  THR A  68      -3.122  14.185  -0.631  1.00  0.83           H  
ATOM   1017  HB  THR A  68      -3.481  16.629  -0.398  1.00  0.83           H  
ATOM   1018  HG1 THR A  68      -3.228  16.022   2.398  1.00  0.83           H  
ATOM   1019 1HG2 THR A  68      -5.665  16.566   0.796  1.00  0.83           H  
ATOM   1020 2HG2 THR A  68      -5.476  15.127  -0.234  1.00  0.83           H  
ATOM   1021 3HG2 THR A  68      -5.223  15.003   1.525  1.00  0.83           H  
ATOM   1022  N   GLU A  69      -0.623  15.040   1.328  1.00  0.92           N  
ATOM   1023  CA  GLU A  69       0.821  15.326   1.341  1.00  0.92           C  
ATOM   1024  C   GLU A  69       1.520  14.902   2.633  1.00  0.92           C  
ATOM   1025  O   GLU A  69       0.947  14.984   3.722  1.00  0.92           O  
ATOM   1026  CB  GLU A  69       1.094  16.803   1.064  1.00  0.92           C  
ATOM   1027  CG  GLU A  69       2.574  17.149   0.903  1.00  0.92           C  
ATOM   1028  CD  GLU A  69       2.783  18.514   0.428  1.00  0.92           C  
ATOM   1029  OE1 GLU A  69       1.910  19.043  -0.218  1.00  0.92           O  
ATOM   1030  OE2 GLU A  69       3.782  19.081   0.751  1.00  0.92           O  
ATOM   1031  H   GLU A  69      -1.139  14.902   2.193  1.00  0.92           H  
ATOM   1032  HA  GLU A  69       1.278  14.753   0.532  1.00  0.92           H  
ATOM   1033 1HB  GLU A  69       0.575  17.121   0.162  1.00  0.92           H  
ATOM   1034 2HB  GLU A  69       0.706  17.398   1.893  1.00  0.92           H  
ATOM   1035 1HG  GLU A  69       3.072  17.058   1.867  1.00  0.92           H  
ATOM   1036 2HG  GLU A  69       3.042  16.447   0.213  1.00  0.92           H  
ATOM   1037  N   ILE A  70       2.770  14.454   2.524  1.00  1.02           N  
ATOM   1038  CA  ILE A  70       3.552  14.095   3.695  1.00  1.02           C  
ATOM   1039  C   ILE A  70       4.818  14.916   3.805  1.00  1.02           C  
ATOM   1040  O   ILE A  70       5.484  15.196   2.806  1.00  1.02           O  
ATOM   1041  CB  ILE A  70       3.935  12.625   3.633  1.00  1.02           C  
ATOM   1042  CG1 ILE A  70       2.688  11.824   3.614  1.00  1.02           C  
ATOM   1043  CG2 ILE A  70       4.848  12.255   4.806  1.00  1.02           C  
ATOM   1044  CD1 ILE A  70       2.897  10.489   3.202  1.00  1.02           C  
ATOM   1045  H   ILE A  70       3.230  14.349   1.616  1.00  1.02           H  
ATOM   1046  HA  ILE A  70       2.957  14.272   4.588  1.00  1.02           H  
ATOM   1047  HB  ILE A  70       4.453  12.422   2.714  1.00  1.02           H  
ATOM   1048 1HG1 ILE A  70       2.247  11.822   4.597  1.00  1.02           H  
ATOM   1049 2HG1 ILE A  70       1.994  12.256   2.916  1.00  1.02           H  
ATOM   1050 1HG2 ILE A  70       5.111  11.207   4.734  1.00  1.02           H  
ATOM   1051 2HG2 ILE A  70       5.755  12.844   4.766  1.00  1.02           H  
ATOM   1052 3HG2 ILE A  70       4.337  12.445   5.750  1.00  1.02           H  
ATOM   1053 1HD1 ILE A  70       1.953  10.004   3.190  1.00  1.02           H  
ATOM   1054 2HD1 ILE A  70       3.307  10.526   2.214  1.00  1.02           H  
ATOM   1055 3HD1 ILE A  70       3.577   9.977   3.858  1.00  1.02           H  
ATOM   1056  N   ILE A  71       5.101  15.388   5.004  1.00  1.12           N  
ATOM   1057  CA  ILE A  71       6.350  16.067   5.230  1.00  1.12           C  
ATOM   1058  C   ILE A  71       7.118  15.407   6.374  1.00  1.12           C  
ATOM   1059  O   ILE A  71       6.632  15.306   7.497  1.00  1.12           O  
ATOM   1060  CB  ILE A  71       6.118  17.556   5.442  1.00  1.12           C  
ATOM   1061  CG1 ILE A  71       5.453  18.136   4.145  1.00  1.12           C  
ATOM   1062  CG2 ILE A  71       7.415  18.167   5.743  1.00  1.12           C  
ATOM   1063  CD1 ILE A  71       5.025  19.529   4.204  1.00  1.12           C  
ATOM   1064  H   ILE A  71       4.465  15.223   5.777  1.00  1.12           H  
ATOM   1065  HA  ILE A  71       6.965  15.968   4.337  1.00  1.12           H  
ATOM   1066  HB  ILE A  71       5.428  17.721   6.263  1.00  1.12           H  
ATOM   1067 1HG1 ILE A  71       6.163  18.030   3.344  1.00  1.12           H  
ATOM   1068 2HG1 ILE A  71       4.567  17.570   3.903  1.00  1.12           H  
ATOM   1069 1HG2 ILE A  71       7.299  19.222   5.883  1.00  1.12           H  
ATOM   1070 2HG2 ILE A  71       7.824  17.722   6.649  1.00  1.12           H  
ATOM   1071 3HG2 ILE A  71       8.085  17.977   4.916  1.00  1.12           H  
ATOM   1072 1HD1 ILE A  71       4.595  19.817   3.242  1.00  1.12           H  
ATOM   1073 2HD1 ILE A  71       4.284  19.670   4.975  1.00  1.12           H  
ATOM   1074 3HD1 ILE A  71       5.893  20.127   4.416  1.00  1.12           H  
ATOM   1075  N   LEU A  72       8.318  14.920   6.083  1.00  1.20           N  
ATOM   1076  CA  LEU A  72       9.088  14.201   7.094  1.00  1.20           C  
ATOM   1077  C   LEU A  72      10.160  15.080   7.718  1.00  1.20           C  
ATOM   1078  O   LEU A  72      11.119  15.467   7.046  1.00  1.20           O  
ATOM   1079  CB  LEU A  72       9.735  12.964   6.470  1.00  1.20           C  
ATOM   1080  CG  LEU A  72       8.752  11.987   5.786  1.00  1.20           C  
ATOM   1081  CD1 LEU A  72       9.511  10.827   5.192  1.00  1.20           C  
ATOM   1082  CD2 LEU A  72       7.746  11.516   6.792  1.00  1.20           C  
ATOM   1083  H   LEU A  72       8.697  15.030   5.146  1.00  1.20           H  
ATOM   1084  HA  LEU A  72       8.414  13.876   7.881  1.00  1.20           H  
ATOM   1085 1HB  LEU A  72      10.469  13.282   5.749  1.00  1.20           H  
ATOM   1086 2HB  LEU A  72      10.249  12.417   7.260  1.00  1.20           H  
ATOM   1087  HG  LEU A  72       8.235  12.499   4.976  1.00  1.20           H  
ATOM   1088 1HD1 LEU A  72       8.812  10.148   4.703  1.00  1.20           H  
ATOM   1089 2HD1 LEU A  72      10.230  11.194   4.462  1.00  1.20           H  
ATOM   1090 3HD1 LEU A  72      10.039  10.297   5.984  1.00  1.20           H  
ATOM   1091 1HD2 LEU A  72       7.042  10.834   6.319  1.00  1.20           H  
ATOM   1092 2HD2 LEU A  72       8.253  11.002   7.607  1.00  1.20           H  
ATOM   1093 3HD2 LEU A  72       7.219  12.380   7.170  1.00  1.20           H  
ATOM   1094  N   GLY A  73       9.984  15.429   8.989  1.00  1.23           N  
ATOM   1095  CA  GLY A  73      10.917  16.314   9.657  1.00  1.23           C  
ATOM   1096  C   GLY A  73      12.021  15.555  10.370  1.00  1.23           C  
ATOM   1097  O   GLY A  73      12.170  14.345  10.204  1.00  1.23           O  
ATOM   1098  H   GLY A  73       9.187  15.100   9.530  1.00  1.23           H  
ATOM   1099 1HA  GLY A  73      11.357  16.985   8.927  1.00  1.23           H  
ATOM   1100 2HA  GLY A  73      10.373  16.926  10.376  1.00  1.23           H  
ATOM   1101  N   GLU A  74      12.782  16.276  11.188  1.00  1.22           N  
ATOM   1102  CA  GLU A  74      13.920  15.719  11.920  1.00  1.22           C  
ATOM   1103  C   GLU A  74      13.542  14.655  12.950  1.00  1.22           C  
ATOM   1104  O   GLU A  74      14.266  13.675  13.127  1.00  1.22           O  
ATOM   1105  CB  GLU A  74      14.663  16.859  12.615  1.00  1.22           C  
ATOM   1106  CG  GLU A  74      15.384  17.800  11.655  1.00  1.22           C  
ATOM   1107  CD  GLU A  74      15.979  19.009  12.333  1.00  1.22           C  
ATOM   1108  OE1 GLU A  74      15.733  19.195  13.500  1.00  1.22           O  
ATOM   1109  OE2 GLU A  74      16.668  19.753  11.675  1.00  1.22           O  
ATOM   1110  H   GLU A  74      12.575  17.261  11.281  1.00  1.22           H  
ATOM   1111  HA  GLU A  74      14.591  15.255  11.195  1.00  1.22           H  
ATOM   1112 1HB  GLU A  74      13.956  17.451  13.198  1.00  1.22           H  
ATOM   1113 2HB  GLU A  74      15.397  16.449  13.307  1.00  1.22           H  
ATOM   1114 1HG  GLU A  74      16.184  17.247  11.163  1.00  1.22           H  
ATOM   1115 2HG  GLU A  74      14.685  18.123  10.888  1.00  1.22           H  
ATOM   1116  N   THR A  75      12.424  14.876  13.645  1.00  1.16           N  
ATOM   1117  CA  THR A  75      11.954  13.944  14.667  1.00  1.16           C  
ATOM   1118  C   THR A  75      10.504  13.524  14.446  1.00  1.16           C  
ATOM   1119  O   THR A  75      10.068  12.490  14.962  1.00  1.16           O  
ATOM   1120  CB  THR A  75      12.108  14.546  16.077  1.00  1.16           C  
ATOM   1121  OG1 THR A  75      11.300  15.730  16.194  1.00  1.16           O  
ATOM   1122  CG2 THR A  75      13.564  14.905  16.349  1.00  1.16           C  
ATOM   1123  H   THR A  75      11.900  15.710  13.447  1.00  1.16           H  
ATOM   1124  HA  THR A  75      12.566  13.043  14.618  1.00  1.16           H  
ATOM   1125  HB  THR A  75      11.774  13.816  16.813  1.00  1.16           H  
ATOM   1126  HG1 THR A  75      11.319  16.042  17.103  1.00  1.16           H  
ATOM   1127 1HG2 THR A  75      13.654  15.319  17.352  1.00  1.16           H  
ATOM   1128 2HG2 THR A  75      14.178  14.007  16.268  1.00  1.16           H  
ATOM   1129 3HG2 THR A  75      13.905  15.642  15.626  1.00  1.16           H  
ATOM   1130  N   LYS A  76       9.750  14.346  13.709  1.00  1.07           N  
ATOM   1131  CA  LYS A  76       8.323  14.110  13.501  1.00  1.07           C  
ATOM   1132  C   LYS A  76       7.914  14.276  12.047  1.00  1.07           C  
ATOM   1133  O   LYS A  76       8.460  15.111  11.321  1.00  1.07           O  
ATOM   1134  CB  LYS A  76       7.478  15.044  14.368  1.00  1.07           C  
ATOM   1135  CG  LYS A  76       7.655  14.826  15.884  1.00  1.07           C  
ATOM   1136  CD  LYS A  76       6.736  15.708  16.721  1.00  1.07           C  
ATOM   1137  CE  LYS A  76       7.007  15.527  18.216  1.00  1.07           C  
ATOM   1138  NZ  LYS A  76       6.703  14.132  18.678  1.00  1.07           N  
ATOM   1139  H   LYS A  76      10.177  15.162  13.307  1.00  1.07           H  
ATOM   1140  HA  LYS A  76       8.094  13.083  13.784  1.00  1.07           H  
ATOM   1141 1HB  LYS A  76       7.708  16.082  14.133  1.00  1.07           H  
ATOM   1142 2HB  LYS A  76       6.433  14.878  14.132  1.00  1.07           H  
ATOM   1143 1HG  LYS A  76       7.443  13.780  16.122  1.00  1.07           H  
ATOM   1144 2HG  LYS A  76       8.681  15.036  16.168  1.00  1.07           H  
ATOM   1145 1HD  LYS A  76       6.873  16.755  16.448  1.00  1.07           H  
ATOM   1146 2HD  LYS A  76       5.708  15.430  16.533  1.00  1.07           H  
ATOM   1147 1HE  LYS A  76       8.055  15.743  18.414  1.00  1.07           H  
ATOM   1148 2HE  LYS A  76       6.390  16.226  18.778  1.00  1.07           H  
ATOM   1149 1HZ  LYS A  76       6.893  14.032  19.657  1.00  1.07           H  
ATOM   1150 2HZ  LYS A  76       5.742  13.898  18.509  1.00  1.07           H  
ATOM   1151 3HZ  LYS A  76       7.275  13.445  18.165  1.00  1.07           H  
ATOM   1152  N   ALA A  77       6.917  13.504  11.655  1.00  0.97           N  
ATOM   1153  CA  ALA A  77       6.302  13.595  10.349  1.00  0.97           C  
ATOM   1154  C   ALA A  77       4.963  14.294  10.453  1.00  0.97           C  
ATOM   1155  O   ALA A  77       4.210  14.078  11.402  1.00  0.97           O  
ATOM   1156  CB  ALA A  77       6.104  12.223   9.774  1.00  0.97           C  
ATOM   1157  H   ALA A  77       6.542  12.832  12.314  1.00  0.97           H  
ATOM   1158  HA  ALA A  77       6.944  14.184   9.702  1.00  0.97           H  
ATOM   1159 1HB  ALA A  77       5.630  12.308   8.797  1.00  0.97           H  
ATOM   1160 2HB  ALA A  77       7.060  11.712   9.685  1.00  0.97           H  
ATOM   1161 3HB  ALA A  77       5.462  11.679  10.450  1.00  0.97           H  
ATOM   1162  N   TYR A  78       4.647  15.075   9.437  1.00  0.89           N  
ATOM   1163  CA  TYR A  78       3.389  15.789   9.337  1.00  0.89           C  
ATOM   1164  C   TYR A  78       2.622  15.250   8.145  1.00  0.89           C  
ATOM   1165  O   TYR A  78       3.129  15.223   7.021  1.00  0.89           O  
ATOM   1166  CB  TYR A  78       3.696  17.275   9.187  1.00  0.89           C  
ATOM   1167  CG  TYR A  78       4.389  17.850  10.400  1.00  0.89           C  
ATOM   1168  CD1 TYR A  78       5.757  17.649  10.572  1.00  0.89           C  
ATOM   1169  CD2 TYR A  78       3.682  18.588  11.326  1.00  0.89           C  
ATOM   1170  CE1 TYR A  78       6.395  18.168  11.679  1.00  0.89           C  
ATOM   1171  CE2 TYR A  78       4.314  19.108  12.433  1.00  0.89           C  
ATOM   1172  CZ  TYR A  78       5.662  18.900  12.615  1.00  0.89           C  
ATOM   1173  OH  TYR A  78       6.289  19.429  13.719  1.00  0.89           O  
ATOM   1174  H   TYR A  78       5.328  15.199   8.698  1.00  0.89           H  
ATOM   1175  HA  TYR A  78       2.795  15.617  10.235  1.00  0.89           H  
ATOM   1176 1HB  TYR A  78       4.346  17.420   8.330  1.00  0.89           H  
ATOM   1177 2HB  TYR A  78       2.802  17.830   9.002  1.00  0.89           H  
ATOM   1178  HD1 TYR A  78       6.324  17.072   9.834  1.00  0.89           H  
ATOM   1179  HD2 TYR A  78       2.621  18.761  11.189  1.00  0.89           H  
ATOM   1180  HE1 TYR A  78       7.465  18.003  11.817  1.00  0.89           H  
ATOM   1181  HE2 TYR A  78       3.747  19.684  13.163  1.00  0.89           H  
ATOM   1182  HH  TYR A  78       7.233  19.259  13.663  1.00  0.89           H  
ATOM   1183  N   VAL A  79       1.414  14.775   8.385  1.00  0.82           N  
ATOM   1184  CA  VAL A  79       0.638  14.199   7.304  1.00  0.82           C  
ATOM   1185  C   VAL A  79      -0.625  14.991   7.111  1.00  0.82           C  
ATOM   1186  O   VAL A  79      -1.410  15.163   8.043  1.00  0.82           O  
ATOM   1187  CB  VAL A  79       0.311  12.750   7.614  1.00  0.82           C  
ATOM   1188  CG1 VAL A  79      -0.448  12.178   6.540  1.00  0.82           C  
ATOM   1189  CG2 VAL A  79       1.562  12.017   7.821  1.00  0.82           C  
ATOM   1190  H   VAL A  79       1.039  14.795   9.332  1.00  0.82           H  
ATOM   1191  HA  VAL A  79       1.216  14.240   6.381  1.00  0.82           H  
ATOM   1192  HB  VAL A  79      -0.300  12.708   8.509  1.00  0.82           H  
ATOM   1193 1HG1 VAL A  79      -0.682  11.148   6.782  1.00  0.82           H  
ATOM   1194 2HG1 VAL A  79      -1.365  12.739   6.391  1.00  0.82           H  
ATOM   1195 3HG1 VAL A  79       0.152  12.223   5.648  1.00  0.82           H  
ATOM   1196 1HG2 VAL A  79       1.328  10.998   8.042  1.00  0.82           H  
ATOM   1197 2HG2 VAL A  79       2.159  12.074   6.922  1.00  0.82           H  
ATOM   1198 3HG2 VAL A  79       2.114  12.453   8.655  1.00  0.82           H  
ATOM   1199  N   PHE A  80      -0.819  15.484   5.905  1.00  0.78           N  
ATOM   1200  CA  PHE A  80      -1.940  16.349   5.622  1.00  0.78           C  
ATOM   1201  C   PHE A  80      -3.069  15.605   4.930  1.00  0.78           C  
ATOM   1202  O   PHE A  80      -2.897  15.077   3.822  1.00  0.78           O  
ATOM   1203  CB  PHE A  80      -1.431  17.499   4.772  1.00  0.78           C  
ATOM   1204  CG  PHE A  80      -0.432  18.373   5.515  1.00  0.78           C  
ATOM   1205  CD1 PHE A  80       0.914  17.999   5.567  1.00  0.78           C  
ATOM   1206  CD2 PHE A  80      -0.811  19.549   6.146  1.00  0.78           C  
ATOM   1207  CE1 PHE A  80       1.841  18.761   6.239  1.00  0.78           C  
ATOM   1208  CE2 PHE A  80       0.133  20.322   6.820  1.00  0.78           C  
ATOM   1209  CZ  PHE A  80       1.457  19.923   6.867  1.00  0.78           C  
ATOM   1210  H   PHE A  80      -0.150  15.285   5.161  1.00  0.78           H  
ATOM   1211  HA  PHE A  80      -2.324  16.748   6.561  1.00  0.78           H  
ATOM   1212 1HB  PHE A  80      -0.952  17.114   3.867  1.00  0.78           H  
ATOM   1213 2HB  PHE A  80      -2.260  18.108   4.474  1.00  0.78           H  
ATOM   1214  HD1 PHE A  80       1.232  17.078   5.072  1.00  0.78           H  
ATOM   1215  HD2 PHE A  80      -1.856  19.862   6.112  1.00  0.78           H  
ATOM   1216  HE1 PHE A  80       2.880  18.440   6.273  1.00  0.78           H  
ATOM   1217  HE2 PHE A  80      -0.167  21.240   7.315  1.00  0.78           H  
ATOM   1218  HZ  PHE A  80       2.192  20.527   7.398  1.00  0.78           H  
ATOM   1219  N   PHE A  81      -4.217  15.583   5.602  1.00  0.74           N  
ATOM   1220  CA  PHE A  81      -5.444  14.915   5.183  1.00  0.74           C  
ATOM   1221  C   PHE A  81      -6.497  15.944   4.793  1.00  0.74           C  
ATOM   1222  O   PHE A  81      -6.501  17.075   5.292  1.00  0.74           O  
ATOM   1223  CB  PHE A  81      -6.011  14.076   6.326  1.00  0.74           C  
ATOM   1224  CG  PHE A  81      -5.211  12.867   6.737  1.00  0.74           C  
ATOM   1225  CD1 PHE A  81      -4.158  12.979   7.637  1.00  0.74           C  
ATOM   1226  CD2 PHE A  81      -5.549  11.604   6.263  1.00  0.74           C  
ATOM   1227  CE1 PHE A  81      -3.457  11.857   8.043  1.00  0.74           C  
ATOM   1228  CE2 PHE A  81      -4.856  10.486   6.673  1.00  0.74           C  
ATOM   1229  CZ  PHE A  81      -3.802  10.612   7.568  1.00  0.74           C  
ATOM   1230  H   PHE A  81      -4.250  16.054   6.506  1.00  0.74           H  
ATOM   1231  HA  PHE A  81      -5.237  14.278   4.321  1.00  0.74           H  
ATOM   1232 1HB  PHE A  81      -6.122  14.716   7.204  1.00  0.74           H  
ATOM   1233 2HB  PHE A  81      -7.004  13.743   6.055  1.00  0.74           H  
ATOM   1234  HD1 PHE A  81      -3.886  13.969   8.027  1.00  0.74           H  
ATOM   1235  HD2 PHE A  81      -6.381  11.499   5.561  1.00  0.74           H  
ATOM   1236  HE1 PHE A  81      -2.633  11.961   8.742  1.00  0.74           H  
ATOM   1237  HE2 PHE A  81      -5.143   9.504   6.290  1.00  0.74           H  
ATOM   1238  HZ  PHE A  81      -3.250   9.730   7.892  1.00  0.74           H  
ATOM   1239  N   GLU A  82      -7.416  15.556   3.931  1.00  0.72           N  
ATOM   1240  CA  GLU A  82      -8.489  16.469   3.564  1.00  0.72           C  
ATOM   1241  C   GLU A  82      -9.347  16.834   4.791  1.00  0.72           C  
ATOM   1242  O   GLU A  82      -9.649  15.980   5.632  1.00  0.72           O  
ATOM   1243  CB  GLU A  82      -9.377  15.835   2.499  1.00  0.72           C  
ATOM   1244  CG  GLU A  82      -8.715  15.567   1.154  1.00  0.72           C  
ATOM   1245  CD  GLU A  82      -9.682  14.981   0.145  1.00  0.72           C  
ATOM   1246  OE1 GLU A  82     -10.866  14.962   0.434  1.00  0.72           O  
ATOM   1247  OE2 GLU A  82      -9.252  14.557  -0.901  1.00  0.72           O  
ATOM   1248  H   GLU A  82      -7.376  14.621   3.534  1.00  0.72           H  
ATOM   1249  HA  GLU A  82      -8.046  17.385   3.167  1.00  0.72           H  
ATOM   1250 1HB  GLU A  82      -9.788  14.895   2.876  1.00  0.72           H  
ATOM   1251 2HB  GLU A  82     -10.193  16.503   2.309  1.00  0.72           H  
ATOM   1252 1HG  GLU A  82      -8.303  16.496   0.763  1.00  0.72           H  
ATOM   1253 2HG  GLU A  82      -7.894  14.866   1.309  1.00  0.72           H  
ATOM   1254  N   ARG A  83      -9.772  18.099   4.876  1.00  0.70           N  
ATOM   1255  CA  ARG A  83     -10.624  18.558   5.980  1.00  0.70           C  
ATOM   1256  C   ARG A  83     -12.014  17.917   5.992  1.00  0.70           C  
ATOM   1257  O   ARG A  83     -12.498  17.394   4.974  1.00  0.70           O  
ATOM   1258  CB  ARG A  83     -10.808  20.063   5.972  1.00  0.70           C  
ATOM   1259  CG  ARG A  83     -11.625  20.589   4.815  1.00  0.70           C  
ATOM   1260  CD  ARG A  83     -11.718  22.059   4.837  1.00  0.70           C  
ATOM   1261  NE  ARG A  83     -12.542  22.565   3.761  1.00  0.70           N  
ATOM   1262  CZ  ARG A  83     -12.112  22.794   2.500  1.00  0.70           C  
ATOM   1263  NH1 ARG A  83     -10.849  22.577   2.156  1.00  0.70           N  
ATOM   1264  NH2 ARG A  83     -12.978  23.239   1.598  1.00  0.70           N  
ATOM   1265  H   ARG A  83      -9.489  18.764   4.167  1.00  0.70           H  
ATOM   1266  HA  ARG A  83     -10.131  18.287   6.909  1.00  0.70           H  
ATOM   1267 1HB  ARG A  83     -11.300  20.378   6.891  1.00  0.70           H  
ATOM   1268 2HB  ARG A  83      -9.833  20.550   5.943  1.00  0.70           H  
ATOM   1269 1HG  ARG A  83     -11.151  20.295   3.878  1.00  0.70           H  
ATOM   1270 2HG  ARG A  83     -12.633  20.177   4.864  1.00  0.70           H  
ATOM   1271 1HD  ARG A  83     -12.142  22.390   5.787  1.00  0.70           H  
ATOM   1272 2HD  ARG A  83     -10.745  22.464   4.726  1.00  0.70           H  
ATOM   1273  HE  ARG A  83     -13.515  22.745   3.965  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  83     -10.158  22.230   2.850  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  83     -10.553  22.746   1.179  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  83     -13.940  23.402   1.860  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  83     -12.683  23.414   0.643  1.00  0.70           H  
ATOM   1278  N   SER A  84     -12.661  17.995   7.158  1.00  0.68           N  
ATOM   1279  CA  SER A  84     -13.996  17.443   7.378  1.00  0.68           C  
ATOM   1280  C   SER A  84     -14.801  18.289   8.374  1.00  0.68           C  
ATOM   1281  O   SER A  84     -14.279  19.254   8.933  1.00  0.68           O  
ATOM   1282  CB  SER A  84     -13.845  16.028   7.868  1.00  0.68           C  
ATOM   1283  OG  SER A  84     -13.250  15.993   9.143  1.00  0.68           O  
ATOM   1284  H   SER A  84     -12.197  18.441   7.936  1.00  0.68           H  
ATOM   1285  HA  SER A  84     -14.534  17.434   6.428  1.00  0.68           H  
ATOM   1286 1HB  SER A  84     -14.805  15.532   7.898  1.00  0.68           H  
ATOM   1287 2HB  SER A  84     -13.225  15.495   7.158  1.00  0.68           H  
ATOM   1288  HG  SER A  84     -13.059  15.068   9.318  1.00  0.68           H  
ATOM   1289  N   TYR A  85     -16.071  17.925   8.587  1.00  0.66           N  
ATOM   1290  CA  TYR A  85     -16.986  18.676   9.455  1.00  0.66           C  
ATOM   1291  C   TYR A  85     -17.195  18.128  10.869  1.00  0.66           C  
ATOM   1292  O   TYR A  85     -18.097  18.577  11.578  1.00  0.66           O  
ATOM   1293  CB  TYR A  85     -18.336  18.807   8.764  1.00  0.66           C  
ATOM   1294  CG  TYR A  85     -18.306  19.718   7.594  1.00  0.66           C  
ATOM   1295  CD1 TYR A  85     -17.902  19.252   6.380  1.00  0.66           C  
ATOM   1296  CD2 TYR A  85     -18.699  21.038   7.743  1.00  0.66           C  
ATOM   1297  CE1 TYR A  85     -17.877  20.099   5.287  1.00  0.66           C  
ATOM   1298  CE2 TYR A  85     -18.680  21.888   6.661  1.00  0.66           C  
ATOM   1299  CZ  TYR A  85     -18.268  21.422   5.433  1.00  0.66           C  
ATOM   1300  OH  TYR A  85     -18.254  22.267   4.345  1.00  0.66           O  
ATOM   1301  H   TYR A  85     -16.438  17.100   8.110  1.00  0.66           H  
ATOM   1302  HA  TYR A  85     -16.574  19.679   9.568  1.00  0.66           H  
ATOM   1303 1HB  TYR A  85     -18.674  17.821   8.424  1.00  0.66           H  
ATOM   1304 2HB  TYR A  85     -19.064  19.178   9.464  1.00  0.66           H  
ATOM   1305  HD1 TYR A  85     -17.600  18.210   6.279  1.00  0.66           H  
ATOM   1306  HD2 TYR A  85     -19.027  21.402   8.714  1.00  0.66           H  
ATOM   1307  HE1 TYR A  85     -17.555  19.724   4.316  1.00  0.66           H  
ATOM   1308  HE2 TYR A  85     -18.994  22.927   6.774  1.00  0.66           H  
ATOM   1309  HH  TYR A  85     -18.669  23.104   4.584  1.00  0.66           H  
ATOM   1310  N   GLY A  86     -16.383  17.167  11.282  1.00  0.64           N  
ATOM   1311  CA  GLY A  86     -16.512  16.591  12.620  1.00  0.64           C  
ATOM   1312  C   GLY A  86     -16.745  15.093  12.570  1.00  0.64           C  
ATOM   1313  O   GLY A  86     -17.064  14.540  11.511  1.00  0.64           O  
ATOM   1314  H   GLY A  86     -15.655  16.844  10.660  1.00  0.64           H  
ATOM   1315 1HA  GLY A  86     -15.606  16.797  13.189  1.00  0.64           H  
ATOM   1316 2HA  GLY A  86     -17.335  17.066  13.151  1.00  0.64           H  
ATOM   1317  N   ASP A  87     -16.563  14.437  13.713  1.00  0.62           N  
ATOM   1318  CA  ASP A  87     -16.711  12.990  13.762  1.00  0.62           C  
ATOM   1319  C   ASP A  87     -18.149  12.516  13.916  1.00  0.62           C  
ATOM   1320  O   ASP A  87     -19.057  13.308  14.219  1.00  0.62           O  
ATOM   1321  CB  ASP A  87     -15.828  12.441  14.892  1.00  0.62           C  
ATOM   1322  CG  ASP A  87     -16.239  12.894  16.305  1.00  0.62           C  
ATOM   1323  OD1 ASP A  87     -17.359  13.336  16.469  1.00  0.62           O  
ATOM   1324  OD2 ASP A  87     -15.441  12.814  17.205  1.00  0.62           O  
ATOM   1325  H   ASP A  87     -16.307  14.947  14.547  1.00  0.62           H  
ATOM   1326  HA  ASP A  87     -16.326  12.584  12.846  1.00  0.62           H  
ATOM   1327 1HB  ASP A  87     -15.857  11.350  14.852  1.00  0.62           H  
ATOM   1328 2HB  ASP A  87     -14.790  12.728  14.714  1.00  0.62           H  
ATOM   1329  N   MET A  88     -18.337  11.200  13.824  1.00  0.61           N  
ATOM   1330  CA  MET A  88     -19.665  10.630  13.956  1.00  0.61           C  
ATOM   1331  C   MET A  88     -20.124  10.540  15.389  1.00  0.61           C  
ATOM   1332  O   MET A  88     -21.317  10.468  15.664  1.00  0.61           O  
ATOM   1333  CB  MET A  88     -19.749   9.258  13.324  1.00  0.61           C  
ATOM   1334  CG  MET A  88     -19.590   9.202  11.849  1.00  0.61           C  
ATOM   1335  SD  MET A  88     -19.864   7.578  11.266  1.00  0.61           S  
ATOM   1336  CE  MET A  88     -21.621   7.512  11.421  1.00  0.61           C  
ATOM   1337  H   MET A  88     -17.543  10.609  13.561  1.00  0.61           H  
ATOM   1338  HA  MET A  88     -20.350  11.287  13.445  1.00  0.61           H  
ATOM   1339 1HB  MET A  88     -18.968   8.625  13.753  1.00  0.61           H  
ATOM   1340 2HB  MET A  88     -20.707   8.808  13.572  1.00  0.61           H  
ATOM   1341 1HG  MET A  88     -20.286   9.840  11.371  1.00  0.61           H  
ATOM   1342 2HG  MET A  88     -18.594   9.517  11.564  1.00  0.61           H  
ATOM   1343 1HE  MET A  88     -21.966   6.543  11.086  1.00  0.61           H  
ATOM   1344 2HE  MET A  88     -21.907   7.664  12.464  1.00  0.61           H  
ATOM   1345 3HE  MET A  88     -22.060   8.290  10.807  1.00  0.61           H  
ATOM   1346  N   HIS A  89     -19.179  10.573  16.309  1.00  0.60           N  
ATOM   1347  CA  HIS A  89     -19.485  10.508  17.723  1.00  0.60           C  
ATOM   1348  C   HIS A  89     -20.285  11.750  18.086  1.00  0.60           C  
ATOM   1349  O   HIS A  89     -21.362  11.661  18.678  1.00  0.60           O  
ATOM   1350  CB  HIS A  89     -18.187  10.405  18.524  1.00  0.60           C  
ATOM   1351  CG  HIS A  89     -18.307  10.318  20.010  1.00  0.60           C  
ATOM   1352  ND1 HIS A  89     -18.786   9.198  20.669  1.00  0.60           N  
ATOM   1353  CD2 HIS A  89     -17.957  11.197  20.966  1.00  0.60           C  
ATOM   1354  CE1 HIS A  89     -18.731   9.403  21.974  1.00  0.60           C  
ATOM   1355  NE2 HIS A  89     -18.222  10.609  22.187  1.00  0.60           N  
ATOM   1356  H   HIS A  89     -18.218  10.667  16.008  1.00  0.60           H  
ATOM   1357  HA  HIS A  89     -20.096   9.631  17.936  1.00  0.60           H  
ATOM   1358 1HB  HIS A  89     -17.642   9.527  18.180  1.00  0.60           H  
ATOM   1359 2HB  HIS A  89     -17.564  11.269  18.298  1.00  0.60           H  
ATOM   1360  HD1 HIS A  89     -19.111   8.349  20.255  1.00  0.60           H  
ATOM   1361  HD2 HIS A  89     -17.521  12.195  20.919  1.00  0.60           H  
ATOM   1362  HE1 HIS A  89     -19.068   8.632  22.670  1.00  0.60           H  
ATOM   1363  N   SER A  90     -19.771  12.918  17.700  1.00  0.60           N  
ATOM   1364  CA  SER A  90     -20.417  14.181  17.980  1.00  0.60           C  
ATOM   1365  C   SER A  90     -21.770  14.253  17.292  1.00  0.60           C  
ATOM   1366  O   SER A  90     -22.756  14.703  17.886  1.00  0.60           O  
ATOM   1367  CB  SER A  90     -19.514  15.289  17.515  1.00  0.60           C  
ATOM   1368  OG  SER A  90     -18.325  15.255  18.245  1.00  0.60           O  
ATOM   1369  H   SER A  90     -18.878  12.944  17.204  1.00  0.60           H  
ATOM   1370  HA  SER A  90     -20.571  14.272  19.049  1.00  0.60           H  
ATOM   1371 1HB  SER A  90     -19.297  15.168  16.448  1.00  0.60           H  
ATOM   1372 2HB  SER A  90     -20.010  16.247  17.650  1.00  0.60           H  
ATOM   1373  HG  SER A  90     -17.790  14.544  17.786  1.00  0.60           H  
ATOM   1374  N   PHE A  91     -21.845  13.770  16.050  1.00  0.60           N  
ATOM   1375  CA  PHE A  91     -23.115  13.749  15.335  1.00  0.60           C  
ATOM   1376  C   PHE A  91     -24.158  12.946  16.103  1.00  0.60           C  
ATOM   1377  O   PHE A  91     -25.251  13.453  16.386  1.00  0.60           O  
ATOM   1378  CB  PHE A  91     -22.913  13.165  13.950  1.00  0.60           C  
ATOM   1379  CG  PHE A  91     -24.135  12.975  13.122  1.00  0.60           C  
ATOM   1380  CD1 PHE A  91     -24.740  14.043  12.499  1.00  0.60           C  
ATOM   1381  CD2 PHE A  91     -24.653  11.708  12.922  1.00  0.60           C  
ATOM   1382  CE1 PHE A  91     -25.844  13.855  11.699  1.00  0.60           C  
ATOM   1383  CE2 PHE A  91     -25.749  11.526  12.122  1.00  0.60           C  
ATOM   1384  CZ  PHE A  91     -26.346  12.594  11.511  1.00  0.60           C  
ATOM   1385  H   PHE A  91     -20.996  13.436  15.581  1.00  0.60           H  
ATOM   1386  HA  PHE A  91     -23.474  14.773  15.235  1.00  0.60           H  
ATOM   1387 1HB  PHE A  91     -22.216  13.794  13.395  1.00  0.60           H  
ATOM   1388 2HB  PHE A  91     -22.447  12.198  14.062  1.00  0.60           H  
ATOM   1389  HD1 PHE A  91     -24.335  15.039  12.645  1.00  0.60           H  
ATOM   1390  HD2 PHE A  91     -24.175  10.852  13.403  1.00  0.60           H  
ATOM   1391  HE1 PHE A  91     -26.317  14.708  11.211  1.00  0.60           H  
ATOM   1392  HE2 PHE A  91     -26.149  10.539  11.965  1.00  0.60           H  
ATOM   1393  HZ  PHE A  91     -27.218  12.441  10.876  1.00  0.60           H  
ATOM   1394  N   VAL A  92     -23.804  11.718  16.495  1.00  0.61           N  
ATOM   1395  CA  VAL A  92     -24.739  10.873  17.219  1.00  0.61           C  
ATOM   1396  C   VAL A  92     -25.117  11.500  18.554  1.00  0.61           C  
ATOM   1397  O   VAL A  92     -26.300  11.543  18.878  1.00  0.61           O  
ATOM   1398  CB  VAL A  92     -24.156   9.460  17.452  1.00  0.61           C  
ATOM   1399  CG1 VAL A  92     -25.076   8.648  18.400  1.00  0.61           C  
ATOM   1400  CG2 VAL A  92     -24.048   8.729  16.128  1.00  0.61           C  
ATOM   1401  H   VAL A  92     -22.880  11.352  16.262  1.00  0.61           H  
ATOM   1402  HA  VAL A  92     -25.640  10.770  16.616  1.00  0.61           H  
ATOM   1403  HB  VAL A  92     -23.166   9.554  17.912  1.00  0.61           H  
ATOM   1404 1HG1 VAL A  92     -24.653   7.656  18.560  1.00  0.61           H  
ATOM   1405 2HG1 VAL A  92     -25.163   9.163  19.358  1.00  0.61           H  
ATOM   1406 3HG1 VAL A  92     -26.069   8.548  17.953  1.00  0.61           H  
ATOM   1407 1HG2 VAL A  92     -23.632   7.747  16.307  1.00  0.61           H  
ATOM   1408 2HG2 VAL A  92     -25.034   8.635  15.699  1.00  0.61           H  
ATOM   1409 3HG2 VAL A  92     -23.408   9.276  15.448  1.00  0.61           H  
ATOM   1410  N   ARG A  93     -24.138  12.023  19.310  1.00  0.62           N  
ATOM   1411  CA  ARG A  93     -24.437  12.637  20.603  1.00  0.62           C  
ATOM   1412  C   ARG A  93     -25.379  13.829  20.467  1.00  0.62           C  
ATOM   1413  O   ARG A  93     -26.279  14.017  21.287  1.00  0.62           O  
ATOM   1414  CB  ARG A  93     -23.167  13.129  21.290  1.00  0.62           C  
ATOM   1415  CG  ARG A  93     -22.239  12.069  21.859  1.00  0.62           C  
ATOM   1416  CD  ARG A  93     -21.127  12.709  22.607  1.00  0.62           C  
ATOM   1417  NE  ARG A  93     -20.233  13.470  21.733  1.00  0.62           N  
ATOM   1418  CZ  ARG A  93     -19.331  14.377  22.175  1.00  0.62           C  
ATOM   1419  NH1 ARG A  93     -19.233  14.605  23.467  1.00  0.62           N  
ATOM   1420  NH2 ARG A  93     -18.539  15.048  21.334  1.00  0.62           N  
ATOM   1421  H   ARG A  93     -23.170  11.971  18.994  1.00  0.62           H  
ATOM   1422  HA  ARG A  93     -24.911  11.887  21.236  1.00  0.62           H  
ATOM   1423 1HB  ARG A  93     -22.584  13.703  20.569  1.00  0.62           H  
ATOM   1424 2HB  ARG A  93     -23.433  13.805  22.100  1.00  0.62           H  
ATOM   1425 1HG  ARG A  93     -22.793  11.430  22.543  1.00  0.62           H  
ATOM   1426 2HG  ARG A  93     -21.817  11.465  21.064  1.00  0.62           H  
ATOM   1427 1HD  ARG A  93     -21.539  13.393  23.347  1.00  0.62           H  
ATOM   1428 2HD  ARG A  93     -20.544  11.943  23.111  1.00  0.62           H  
ATOM   1429  HE  ARG A  93     -20.294  13.297  20.737  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  93     -19.827  14.105  24.115  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  93     -18.566  15.279  23.813  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  93     -18.583  14.914  20.315  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  93     -17.881  15.715  21.702  1.00  0.62           H  
ATOM   1434  N   THR A  94     -25.210  14.605  19.398  1.00  0.63           N  
ATOM   1435  CA  THR A  94     -26.052  15.760  19.134  1.00  0.63           C  
ATOM   1436  C   THR A  94     -27.479  15.310  18.858  1.00  0.63           C  
ATOM   1437  O   THR A  94     -28.443  15.894  19.358  1.00  0.63           O  
ATOM   1438  CB  THR A  94     -25.528  16.553  17.925  1.00  0.63           C  
ATOM   1439  OG1 THR A  94     -24.194  17.013  18.196  1.00  0.63           O  
ATOM   1440  CG2 THR A  94     -26.429  17.730  17.635  1.00  0.63           C  
ATOM   1441  H   THR A  94     -24.441  14.417  18.756  1.00  0.63           H  
ATOM   1442  HA  THR A  94     -26.054  16.404  20.012  1.00  0.63           H  
ATOM   1443  HB  THR A  94     -25.502  15.903  17.053  1.00  0.63           H  
ATOM   1444  HG1 THR A  94     -23.597  16.229  18.235  1.00  0.63           H  
ATOM   1445 1HG2 THR A  94     -26.046  18.274  16.774  1.00  0.63           H  
ATOM   1446 2HG2 THR A  94     -27.435  17.368  17.421  1.00  0.63           H  
ATOM   1447 3HG2 THR A  94     -26.455  18.389  18.502  1.00  0.63           H  
ATOM   1448  N   CYS A  95     -27.595  14.253  18.055  1.00  0.64           N  
ATOM   1449  CA  CYS A  95     -28.871  13.687  17.651  1.00  0.64           C  
ATOM   1450  C   CYS A  95     -29.473  12.795  18.739  1.00  0.64           C  
ATOM   1451  O   CYS A  95     -30.651  12.439  18.682  1.00  0.64           O  
ATOM   1452  CB  CYS A  95     -28.667  12.815  16.417  1.00  0.64           C  
ATOM   1453  SG  CYS A  95     -28.017  13.692  14.968  1.00  0.64           S  
ATOM   1454  H   CYS A  95     -26.744  13.841  17.668  1.00  0.64           H  
ATOM   1455  HA  CYS A  95     -29.561  14.498  17.430  1.00  0.64           H  
ATOM   1456 1HB  CYS A  95     -27.972  12.008  16.664  1.00  0.64           H  
ATOM   1457 2HB  CYS A  95     -29.617  12.356  16.141  1.00  0.64           H  
ATOM   1458  HG  CYS A  95     -26.756  13.803  15.459  1.00  0.64           H  
ATOM   1459  N   LYS A  96     -28.647  12.404  19.716  1.00  0.66           N  
ATOM   1460  CA  LYS A  96     -28.949  11.499  20.834  1.00  0.66           C  
ATOM   1461  C   LYS A  96     -29.020  10.053  20.333  1.00  0.66           C  
ATOM   1462  O   LYS A  96     -28.307   9.182  20.824  1.00  0.66           O  
ATOM   1463  CB  LYS A  96     -30.231  11.913  21.572  1.00  0.66           C  
ATOM   1464  CG  LYS A  96     -30.158  13.339  22.149  1.00  0.66           C  
ATOM   1465  CD  LYS A  96     -29.090  13.458  23.221  1.00  0.66           C  
ATOM   1466  CE  LYS A  96     -29.026  14.873  23.773  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96     -27.948  15.033  24.789  1.00  0.66           N  
ATOM   1468  H   LYS A  96     -27.684  12.716  19.655  1.00  0.66           H  
ATOM   1469  HA  LYS A  96     -28.123  11.559  21.544  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96     -31.101  11.832  20.933  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96     -30.390  11.235  22.408  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96     -29.922  14.046  21.350  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96     -31.121  13.609  22.573  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96     -29.305  12.764  24.034  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96     -28.122  13.200  22.792  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96     -28.838  15.562  22.947  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96     -29.983  15.122  24.230  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96     -27.941  15.984  25.122  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96     -28.118  14.408  25.560  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96     -27.049  14.817  24.376  1.00  0.66           H  
ATOM   1481  N   LYS A  97     -29.857   9.820  19.331  1.00  0.68           N  
ATOM   1482  CA  LYS A  97     -29.939   8.540  18.634  1.00  0.68           C  
ATOM   1483  C   LYS A  97     -30.335   8.836  17.197  1.00  0.68           C  
ATOM   1484  O   LYS A  97     -30.962   9.859  16.921  1.00  0.68           O  
ATOM   1485  CB  LYS A  97     -30.933   7.578  19.283  1.00  0.68           C  
ATOM   1486  CG  LYS A  97     -32.370   8.020  19.230  1.00  0.68           C  
ATOM   1487  CD  LYS A  97     -33.268   7.001  19.907  1.00  0.68           C  
ATOM   1488  CE  LYS A  97     -34.732   7.388  19.789  1.00  0.68           C  
ATOM   1489  NZ  LYS A  97     -35.617   6.379  20.418  1.00  0.68           N  
ATOM   1490  H   LYS A  97     -30.425  10.605  19.019  1.00  0.68           H  
ATOM   1491  HA  LYS A  97     -28.956   8.065  18.620  1.00  0.68           H  
ATOM   1492 1HB  LYS A  97     -30.867   6.609  18.784  1.00  0.68           H  
ATOM   1493 2HB  LYS A  97     -30.661   7.421  20.327  1.00  0.68           H  
ATOM   1494 1HG  LYS A  97     -32.475   8.985  19.726  1.00  0.68           H  
ATOM   1495 2HG  LYS A  97     -32.671   8.127  18.186  1.00  0.68           H  
ATOM   1496 1HD  LYS A  97     -33.114   6.023  19.437  1.00  0.68           H  
ATOM   1497 2HD  LYS A  97     -33.000   6.920  20.962  1.00  0.68           H  
ATOM   1498 1HE  LYS A  97     -34.890   8.350  20.275  1.00  0.68           H  
ATOM   1499 2HE  LYS A  97     -34.992   7.477  18.734  1.00  0.68           H  
ATOM   1500 1HZ  LYS A  97     -36.582   6.661  20.319  1.00  0.68           H  
ATOM   1501 2HZ  LYS A  97     -35.472   5.490  19.955  1.00  0.68           H  
ATOM   1502 3HZ  LYS A  97     -35.392   6.291  21.398  1.00  0.68           H  
ATOM   1503  N   LEU A  98     -29.994   7.952  16.278  1.00  0.70           N  
ATOM   1504  CA  LEU A  98     -30.355   8.161  14.885  1.00  0.70           C  
ATOM   1505  C   LEU A  98     -31.545   7.310  14.461  1.00  0.70           C  
ATOM   1506  O   LEU A  98     -31.855   6.294  15.084  1.00  0.70           O  
ATOM   1507  CB  LEU A  98     -29.164   7.854  13.996  1.00  0.70           C  
ATOM   1508  CG  LEU A  98     -27.884   8.625  14.298  1.00  0.70           C  
ATOM   1509  CD1 LEU A  98     -26.818   8.179  13.328  1.00  0.70           C  
ATOM   1510  CD2 LEU A  98     -28.152  10.101  14.195  1.00  0.70           C  
ATOM   1511  H   LEU A  98     -29.459   7.123  16.531  1.00  0.70           H  
ATOM   1512  HA  LEU A  98     -30.624   9.207  14.745  1.00  0.70           H  
ATOM   1513 1HB  LEU A  98     -28.942   6.791  14.073  1.00  0.70           H  
ATOM   1514 2HB  LEU A  98     -29.446   8.069  12.961  1.00  0.70           H  
ATOM   1515  HG  LEU A  98     -27.543   8.388  15.310  1.00  0.70           H  
ATOM   1516 1HD1 LEU A  98     -25.888   8.705  13.523  1.00  0.70           H  
ATOM   1517 2HD1 LEU A  98     -26.655   7.134  13.419  1.00  0.70           H  
ATOM   1518 3HD1 LEU A  98     -27.165   8.400  12.327  1.00  0.70           H  
ATOM   1519 1HD2 LEU A  98     -27.244  10.655  14.419  1.00  0.70           H  
ATOM   1520 2HD2 LEU A  98     -28.495  10.345  13.184  1.00  0.70           H  
ATOM   1521 3HD2 LEU A  98     -28.924  10.368  14.907  1.00  0.70           H  
ATOM   1522  N   ARG A  99     -32.228   7.722  13.396  1.00  0.72           N  
ATOM   1523  CA  ARG A  99     -33.331   6.910  12.889  1.00  0.72           C  
ATOM   1524  C   ARG A  99     -32.735   5.743  12.126  1.00  0.72           C  
ATOM   1525  O   ARG A  99     -31.593   5.822  11.676  1.00  0.72           O  
ATOM   1526  CB  ARG A  99     -34.268   7.703  11.985  1.00  0.72           C  
ATOM   1527  CG  ARG A  99     -35.046   8.826  12.666  1.00  0.72           C  
ATOM   1528  CD  ARG A  99     -35.922   9.561  11.691  1.00  0.72           C  
ATOM   1529  NE  ARG A  99     -35.149  10.333  10.727  1.00  0.72           N  
ATOM   1530  CZ  ARG A  99     -35.616  10.852   9.580  1.00  0.72           C  
ATOM   1531  NH1 ARG A  99     -36.870  10.685   9.217  1.00  0.72           N  
ATOM   1532  NH2 ARG A  99     -34.776  11.532   8.830  1.00  0.72           N  
ATOM   1533  H   ARG A  99     -31.944   8.579  12.902  1.00  0.72           H  
ATOM   1534  HA  ARG A  99     -33.907   6.524  13.731  1.00  0.72           H  
ATOM   1535 1HB  ARG A  99     -33.688   8.156  11.183  1.00  0.72           H  
ATOM   1536 2HB  ARG A  99     -34.988   7.031  11.523  1.00  0.72           H  
ATOM   1537 1HG  ARG A  99     -35.670   8.415  13.458  1.00  0.72           H  
ATOM   1538 2HG  ARG A  99     -34.336   9.541  13.091  1.00  0.72           H  
ATOM   1539 1HD  ARG A  99     -36.531   8.845  11.141  1.00  0.72           H  
ATOM   1540 2HD  ARG A  99     -36.570  10.247  12.233  1.00  0.72           H  
ATOM   1541  HE  ARG A  99     -34.161  10.524  10.929  1.00  0.72           H  
ATOM   1542 1HH1 ARG A  99     -37.498  10.157   9.803  1.00  0.72           H  
ATOM   1543 2HH1 ARG A  99     -37.199  11.079   8.348  1.00  0.72           H  
ATOM   1544 1HH2 ARG A  99     -33.805  11.622   9.169  1.00  0.72           H  
ATOM   1545 2HH2 ARG A  99     -35.073  11.939   7.959  1.00  0.72           H  
ATOM   1546  N   GLU A 100     -33.486   4.662  11.960  1.00  0.74           N  
ATOM   1547  CA  GLU A 100     -32.944   3.518  11.233  1.00  0.74           C  
ATOM   1548  C   GLU A 100     -32.564   3.817   9.795  1.00  0.74           C  
ATOM   1549  O   GLU A 100     -31.571   3.298   9.298  1.00  0.74           O  
ATOM   1550  CB  GLU A 100     -33.926   2.357  11.260  1.00  0.74           C  
ATOM   1551  CG  GLU A 100     -34.050   1.727  12.597  1.00  0.74           C  
ATOM   1552  CD  GLU A 100     -34.978   0.623  12.625  1.00  0.74           C  
ATOM   1553  OE1 GLU A 100     -34.981  -0.157  11.704  1.00  0.74           O  
ATOM   1554  OE2 GLU A 100     -35.718   0.526  13.578  1.00  0.74           O  
ATOM   1555  H   GLU A 100     -34.418   4.622  12.349  1.00  0.74           H  
ATOM   1556  HA  GLU A 100     -32.043   3.204  11.745  1.00  0.74           H  
ATOM   1557 1HB  GLU A 100     -34.911   2.708  10.958  1.00  0.74           H  
ATOM   1558 2HB  GLU A 100     -33.617   1.599  10.545  1.00  0.74           H  
ATOM   1559 1HG  GLU A 100     -33.087   1.333  12.859  1.00  0.74           H  
ATOM   1560 2HG  GLU A 100     -34.331   2.473  13.340  1.00  0.74           H  
ATOM   1561  N   GLU A 101     -33.318   4.676   9.123  1.00  0.75           N  
ATOM   1562  CA  GLU A 101     -32.999   4.989   7.735  1.00  0.75           C  
ATOM   1563  C   GLU A 101     -31.632   5.683   7.661  1.00  0.75           C  
ATOM   1564  O   GLU A 101     -30.831   5.451   6.750  1.00  0.75           O  
ATOM   1565  CB  GLU A 101     -34.082   5.903   7.166  1.00  0.75           C  
ATOM   1566  CG  GLU A 101     -35.456   5.242   7.047  1.00  0.75           C  
ATOM   1567  CD  GLU A 101     -36.533   6.160   6.522  1.00  0.75           C  
ATOM   1568  OE1 GLU A 101     -36.349   7.353   6.561  1.00  0.75           O  
ATOM   1569  OE2 GLU A 101     -37.540   5.659   6.074  1.00  0.75           O  
ATOM   1570  H   GLU A 101     -34.120   5.092   9.569  1.00  0.75           H  
ATOM   1571  HA  GLU A 101     -32.955   4.062   7.160  1.00  0.75           H  
ATOM   1572 1HB  GLU A 101     -34.181   6.788   7.796  1.00  0.75           H  
ATOM   1573 2HB  GLU A 101     -33.785   6.237   6.170  1.00  0.75           H  
ATOM   1574 1HG  GLU A 101     -35.391   4.381   6.426  1.00  0.75           H  
ATOM   1575 2HG  GLU A 101     -35.746   4.900   8.039  1.00  0.75           H  
ATOM   1576  N   GLU A 102     -31.372   6.540   8.648  1.00  0.75           N  
ATOM   1577  CA  GLU A 102     -30.144   7.320   8.706  1.00  0.75           C  
ATOM   1578  C   GLU A 102     -28.998   6.403   9.084  1.00  0.75           C  
ATOM   1579  O   GLU A 102     -27.933   6.425   8.464  1.00  0.75           O  
ATOM   1580  CB  GLU A 102     -30.290   8.409   9.770  1.00  0.75           C  
ATOM   1581  CG  GLU A 102     -31.329   9.483   9.479  1.00  0.75           C  
ATOM   1582  CD  GLU A 102     -31.645  10.302  10.716  1.00  0.75           C  
ATOM   1583  OE1 GLU A 102     -31.143   9.962  11.762  1.00  0.75           O  
ATOM   1584  OE2 GLU A 102     -32.438  11.210  10.634  1.00  0.75           O  
ATOM   1585  H   GLU A 102     -32.060   6.651   9.377  1.00  0.75           H  
ATOM   1586  HA  GLU A 102     -29.946   7.760   7.730  1.00  0.75           H  
ATOM   1587 1HB  GLU A 102     -30.557   7.950  10.717  1.00  0.75           H  
ATOM   1588 2HB  GLU A 102     -29.328   8.903   9.915  1.00  0.75           H  
ATOM   1589 1HG  GLU A 102     -30.956  10.142   8.697  1.00  0.75           H  
ATOM   1590 2HG  GLU A 102     -32.242   9.005   9.117  1.00  0.75           H  
ATOM   1591  N   ALA A 103     -29.237   5.560  10.092  1.00  0.73           N  
ATOM   1592  CA  ALA A 103     -28.226   4.635  10.551  1.00  0.73           C  
ATOM   1593  C   ALA A 103     -27.850   3.687   9.440  1.00  0.73           C  
ATOM   1594  O   ALA A 103     -26.678   3.385   9.259  1.00  0.73           O  
ATOM   1595  CB  ALA A 103     -28.732   3.853  11.738  1.00  0.73           C  
ATOM   1596  H   ALA A 103     -30.139   5.584  10.565  1.00  0.73           H  
ATOM   1597  HA  ALA A 103     -27.341   5.204  10.839  1.00  0.73           H  
ATOM   1598 1HB  ALA A 103     -27.965   3.163  12.086  1.00  0.73           H  
ATOM   1599 2HB  ALA A 103     -28.998   4.541  12.543  1.00  0.73           H  
ATOM   1600 3HB  ALA A 103     -29.610   3.304  11.426  1.00  0.73           H  
ATOM   1601  N   ALA A 104     -28.836   3.229   8.664  1.00  0.71           N  
ATOM   1602  CA  ALA A 104     -28.556   2.319   7.569  1.00  0.71           C  
ATOM   1603  C   ALA A 104     -27.674   2.983   6.526  1.00  0.71           C  
ATOM   1604  O   ALA A 104     -26.731   2.370   6.023  1.00  0.71           O  
ATOM   1605  CB  ALA A 104     -29.851   1.833   6.942  1.00  0.71           C  
ATOM   1606  H   ALA A 104     -29.803   3.486   8.852  1.00  0.71           H  
ATOM   1607  HA  ALA A 104     -28.017   1.475   7.971  1.00  0.71           H  
ATOM   1608 1HB  ALA A 104     -29.634   1.127   6.143  1.00  0.71           H  
ATOM   1609 2HB  ALA A 104     -30.464   1.343   7.693  1.00  0.71           H  
ATOM   1610 3HB  ALA A 104     -30.397   2.685   6.538  1.00  0.71           H  
ATOM   1611  N   ARG A 105     -27.936   4.257   6.219  1.00  0.69           N  
ATOM   1612  CA  ARG A 105     -27.116   4.953   5.235  1.00  0.69           C  
ATOM   1613  C   ARG A 105     -25.679   5.155   5.714  1.00  0.69           C  
ATOM   1614  O   ARG A 105     -24.723   4.985   4.945  1.00  0.69           O  
ATOM   1615  CB  ARG A 105     -27.719   6.313   4.917  1.00  0.69           C  
ATOM   1616  CG  ARG A 105     -29.002   6.303   4.083  1.00  0.69           C  
ATOM   1617  CD  ARG A 105     -29.510   7.693   3.892  1.00  0.69           C  
ATOM   1618  NE  ARG A 105     -30.768   7.749   3.159  1.00  0.69           N  
ATOM   1619  CZ  ARG A 105     -30.870   7.745   1.814  1.00  0.69           C  
ATOM   1620  NH1 ARG A 105     -29.786   7.668   1.071  1.00  0.69           N  
ATOM   1621  NH2 ARG A 105     -32.049   7.820   1.236  1.00  0.69           N  
ATOM   1622  H   ARG A 105     -28.738   4.738   6.637  1.00  0.69           H  
ATOM   1623  HA  ARG A 105     -27.097   4.356   4.324  1.00  0.69           H  
ATOM   1624 1HB  ARG A 105     -27.950   6.824   5.852  1.00  0.69           H  
ATOM   1625 2HB  ARG A 105     -26.983   6.921   4.392  1.00  0.69           H  
ATOM   1626 1HG  ARG A 105     -28.792   5.876   3.105  1.00  0.69           H  
ATOM   1627 2HG  ARG A 105     -29.763   5.709   4.576  1.00  0.69           H  
ATOM   1628 1HD  ARG A 105     -29.674   8.140   4.874  1.00  0.69           H  
ATOM   1629 2HD  ARG A 105     -28.772   8.279   3.348  1.00  0.69           H  
ATOM   1630  HE  ARG A 105     -31.623   7.808   3.697  1.00  0.69           H  
ATOM   1631 1HH1 ARG A 105     -28.879   7.613   1.507  1.00  0.69           H  
ATOM   1632 2HH1 ARG A 105     -29.865   7.668   0.060  1.00  0.69           H  
ATOM   1633 1HH2 ARG A 105     -32.916   7.885   1.782  1.00  0.69           H  
ATOM   1634 2HH2 ARG A 105     -32.129   7.808   0.207  1.00  0.69           H  
ATOM   1635  N   LEU A 106     -25.518   5.499   6.990  1.00  0.67           N  
ATOM   1636  CA  LEU A 106     -24.189   5.789   7.510  1.00  0.67           C  
ATOM   1637  C   LEU A 106     -23.421   4.506   7.733  1.00  0.67           C  
ATOM   1638  O   LEU A 106     -22.237   4.407   7.408  1.00  0.67           O  
ATOM   1639  CB  LEU A 106     -24.337   6.554   8.809  1.00  0.67           C  
ATOM   1640  CG  LEU A 106     -24.997   7.913   8.634  1.00  0.67           C  
ATOM   1641  CD1 LEU A 106     -25.258   8.514   9.981  1.00  0.67           C  
ATOM   1642  CD2 LEU A 106     -24.133   8.786   7.794  1.00  0.67           C  
ATOM   1643  H   LEU A 106     -26.340   5.618   7.588  1.00  0.67           H  
ATOM   1644  HA  LEU A 106     -23.653   6.400   6.785  1.00  0.67           H  
ATOM   1645 1HB  LEU A 106     -24.947   5.965   9.499  1.00  0.67           H  
ATOM   1646 2HB  LEU A 106     -23.360   6.699   9.236  1.00  0.67           H  
ATOM   1647  HG  LEU A 106     -25.948   7.787   8.133  1.00  0.67           H  
ATOM   1648 1HD1 LEU A 106     -25.752   9.476   9.854  1.00  0.67           H  
ATOM   1649 2HD1 LEU A 106     -25.901   7.836  10.529  1.00  0.67           H  
ATOM   1650 3HD1 LEU A 106     -24.333   8.650  10.519  1.00  0.67           H  
ATOM   1651 1HD2 LEU A 106     -24.626   9.746   7.661  1.00  0.67           H  
ATOM   1652 2HD2 LEU A 106     -23.199   8.917   8.298  1.00  0.67           H  
ATOM   1653 3HD2 LEU A 106     -23.967   8.328   6.816  1.00  0.67           H  
ATOM   1654  N   PHE A 107     -24.118   3.510   8.254  1.00  0.66           N  
ATOM   1655  CA  PHE A 107     -23.555   2.207   8.507  1.00  0.66           C  
ATOM   1656  C   PHE A 107     -23.043   1.614   7.217  1.00  0.66           C  
ATOM   1657  O   PHE A 107     -21.960   1.039   7.191  1.00  0.66           O  
ATOM   1658  CB  PHE A 107     -24.570   1.264   9.081  1.00  0.66           C  
ATOM   1659  CG  PHE A 107     -24.003  -0.001   9.345  1.00  0.66           C  
ATOM   1660  CD1 PHE A 107     -23.518  -0.334  10.564  1.00  0.66           C  
ATOM   1661  CD2 PHE A 107     -23.878  -0.853   8.354  1.00  0.66           C  
ATOM   1662  CE1 PHE A 107     -22.988  -1.566  10.756  1.00  0.66           C  
ATOM   1663  CE2 PHE A 107     -23.358  -2.032   8.520  1.00  0.66           C  
ATOM   1664  CZ  PHE A 107     -22.922  -2.426   9.722  1.00  0.66           C  
ATOM   1665  H   PHE A 107     -25.088   3.654   8.500  1.00  0.66           H  
ATOM   1666  HA  PHE A 107     -22.727   2.305   9.198  1.00  0.66           H  
ATOM   1667 1HB  PHE A 107     -24.975   1.657  10.003  1.00  0.66           H  
ATOM   1668 2HB  PHE A 107     -25.390   1.147   8.391  1.00  0.66           H  
ATOM   1669  HD1 PHE A 107     -23.581   0.380  11.384  1.00  0.66           H  
ATOM   1670  HD2 PHE A 107     -24.225  -0.571   7.374  1.00  0.66           H  
ATOM   1671  HE1 PHE A 107     -22.615  -1.861  11.734  1.00  0.66           H  
ATOM   1672  HE2 PHE A 107     -23.298  -2.652   7.671  1.00  0.66           H  
ATOM   1673  HZ  PHE A 107     -22.497  -3.412   9.858  1.00  0.66           H  
ATOM   1674  N   TYR A 108     -23.852   1.680   6.153  1.00  0.65           N  
ATOM   1675  CA  TYR A 108     -23.484   1.120   4.863  1.00  0.65           C  
ATOM   1676  C   TYR A 108     -22.143   1.703   4.442  1.00  0.65           C  
ATOM   1677  O   TYR A 108     -21.231   0.978   4.032  1.00  0.65           O  
ATOM   1678  CB  TYR A 108     -24.553   1.436   3.821  1.00  0.65           C  
ATOM   1679  CG  TYR A 108     -24.348   0.813   2.469  1.00  0.65           C  
ATOM   1680  CD1 TYR A 108     -24.772  -0.490   2.263  1.00  0.65           C  
ATOM   1681  CD2 TYR A 108     -23.751   1.517   1.437  1.00  0.65           C  
ATOM   1682  CE1 TYR A 108     -24.618  -1.084   1.032  1.00  0.65           C  
ATOM   1683  CE2 TYR A 108     -23.587   0.914   0.201  1.00  0.65           C  
ATOM   1684  CZ  TYR A 108     -24.023  -0.383  -0.001  1.00  0.65           C  
ATOM   1685  OH  TYR A 108     -23.867  -0.987  -1.231  1.00  0.65           O  
ATOM   1686  H   TYR A 108     -24.766   2.135   6.227  1.00  0.65           H  
ATOM   1687  HA  TYR A 108     -23.376   0.038   4.964  1.00  0.65           H  
ATOM   1688 1HB  TYR A 108     -25.515   1.103   4.194  1.00  0.65           H  
ATOM   1689 2HB  TYR A 108     -24.620   2.518   3.694  1.00  0.65           H  
ATOM   1690  HD1 TYR A 108     -25.233  -1.043   3.077  1.00  0.65           H  
ATOM   1691  HD2 TYR A 108     -23.412   2.542   1.599  1.00  0.65           H  
ATOM   1692  HE1 TYR A 108     -24.956  -2.101   0.874  1.00  0.65           H  
ATOM   1693  HE2 TYR A 108     -23.117   1.464  -0.615  1.00  0.65           H  
ATOM   1694  HH  TYR A 108     -24.231  -1.878  -1.198  1.00  0.65           H  
ATOM   1695  N   GLN A 109     -22.010   3.033   4.546  1.00  0.64           N  
ATOM   1696  CA  GLN A 109     -20.765   3.683   4.163  1.00  0.64           C  
ATOM   1697  C   GLN A 109     -19.597   3.213   5.034  1.00  0.64           C  
ATOM   1698  O   GLN A 109     -18.508   2.925   4.521  1.00  0.64           O  
ATOM   1699  CB  GLN A 109     -20.923   5.189   4.272  1.00  0.64           C  
ATOM   1700  CG  GLN A 109     -21.860   5.766   3.262  1.00  0.64           C  
ATOM   1701  CD  GLN A 109     -22.000   7.209   3.478  1.00  0.64           C  
ATOM   1702  OE1 GLN A 109     -20.987   7.902   3.352  1.00  0.64           O  
ATOM   1703  NE2 GLN A 109     -23.199   7.673   3.808  1.00  0.64           N  
ATOM   1704  H   GLN A 109     -22.795   3.604   4.879  1.00  0.64           H  
ATOM   1705  HA  GLN A 109     -20.545   3.424   3.126  1.00  0.64           H  
ATOM   1706 1HB  GLN A 109     -21.313   5.437   5.259  1.00  0.64           H  
ATOM   1707 2HB  GLN A 109     -19.952   5.674   4.176  1.00  0.64           H  
ATOM   1708 1HG  GLN A 109     -21.453   5.599   2.267  1.00  0.64           H  
ATOM   1709 2HG  GLN A 109     -22.833   5.293   3.358  1.00  0.64           H  
ATOM   1710 1HE2 GLN A 109     -23.366   8.669   3.989  1.00  0.64           H  
ATOM   1711 2HE2 GLN A 109     -23.966   7.026   3.891  1.00  0.64           H  
ATOM   1712  N   ILE A 110     -19.841   3.044   6.338  1.00  0.63           N  
ATOM   1713  CA  ILE A 110     -18.798   2.537   7.214  1.00  0.63           C  
ATOM   1714  C   ILE A 110     -18.386   1.144   6.798  1.00  0.63           C  
ATOM   1715  O   ILE A 110     -17.205   0.855   6.630  1.00  0.63           O  
ATOM   1716  CB  ILE A 110     -19.241   2.455   8.684  1.00  0.63           C  
ATOM   1717  CG1 ILE A 110     -19.464   3.836   9.323  1.00  0.63           C  
ATOM   1718  CG2 ILE A 110     -18.277   1.654   9.440  1.00  0.63           C  
ATOM   1719  CD1 ILE A 110     -20.160   3.746  10.674  1.00  0.63           C  
ATOM   1720  H   ILE A 110     -20.756   3.293   6.722  1.00  0.63           H  
ATOM   1721  HA  ILE A 110     -17.928   3.197   7.139  1.00  0.63           H  
ATOM   1722  HB  ILE A 110     -20.200   1.944   8.722  1.00  0.63           H  
ATOM   1723 1HG1 ILE A 110     -18.505   4.319   9.467  1.00  0.63           H  
ATOM   1724 2HG1 ILE A 110     -20.065   4.453   8.658  1.00  0.63           H  
ATOM   1725 1HG2 ILE A 110     -18.631   1.567  10.446  1.00  0.63           H  
ATOM   1726 2HG2 ILE A 110     -18.177   0.681   8.996  1.00  0.63           H  
ATOM   1727 3HG2 ILE A 110     -17.354   2.128   9.424  1.00  0.63           H  
ATOM   1728 1HD1 ILE A 110     -20.289   4.727  11.089  1.00  0.63           H  
ATOM   1729 2HD1 ILE A 110     -21.131   3.282  10.553  1.00  0.63           H  
ATOM   1730 3HD1 ILE A 110     -19.558   3.150  11.350  1.00  0.63           H  
ATOM   1731  N   ALA A 111     -19.381   0.281   6.590  1.00  0.63           N  
ATOM   1732  CA  ALA A 111     -19.158  -1.097   6.211  1.00  0.63           C  
ATOM   1733  C   ALA A 111     -18.391  -1.167   4.902  1.00  0.63           C  
ATOM   1734  O   ALA A 111     -17.541  -2.040   4.743  1.00  0.63           O  
ATOM   1735  CB  ALA A 111     -20.485  -1.827   6.129  1.00  0.63           C  
ATOM   1736  H   ALA A 111     -20.333   0.597   6.722  1.00  0.63           H  
ATOM   1737  HA  ALA A 111     -18.549  -1.570   6.979  1.00  0.63           H  
ATOM   1738 1HB  ALA A 111     -20.327  -2.874   5.866  1.00  0.63           H  
ATOM   1739 2HB  ALA A 111     -20.967  -1.762   7.093  1.00  0.63           H  
ATOM   1740 3HB  ALA A 111     -21.108  -1.355   5.397  1.00  0.63           H  
ATOM   1741  N   SER A 112     -18.654  -0.236   3.975  1.00  0.63           N  
ATOM   1742  CA  SER A 112     -17.938  -0.204   2.709  1.00  0.63           C  
ATOM   1743  C   SER A 112     -16.457   0.109   2.941  1.00  0.63           C  
ATOM   1744  O   SER A 112     -15.580  -0.536   2.357  1.00  0.63           O  
ATOM   1745  CB  SER A 112     -18.559   0.827   1.781  1.00  0.63           C  
ATOM   1746  OG  SER A 112     -19.868   0.468   1.422  1.00  0.63           O  
ATOM   1747  H   SER A 112     -19.396   0.444   4.143  1.00  0.63           H  
ATOM   1748  HA  SER A 112     -18.010  -1.179   2.242  1.00  0.63           H  
ATOM   1749 1HB  SER A 112     -18.571   1.798   2.268  1.00  0.63           H  
ATOM   1750 2HB  SER A 112     -17.947   0.924   0.888  1.00  0.63           H  
ATOM   1751  HG  SER A 112     -20.380   0.464   2.260  1.00  0.63           H  
ATOM   1752  N   ALA A 113     -16.163   1.071   3.831  1.00  0.63           N  
ATOM   1753  CA  ALA A 113     -14.770   1.404   4.146  1.00  0.63           C  
ATOM   1754  C   ALA A 113     -14.057   0.196   4.746  1.00  0.63           C  
ATOM   1755  O   ALA A 113     -12.893  -0.094   4.425  1.00  0.63           O  
ATOM   1756  CB  ALA A 113     -14.710   2.558   5.131  1.00  0.63           C  
ATOM   1757  H   ALA A 113     -16.924   1.590   4.278  1.00  0.63           H  
ATOM   1758  HA  ALA A 113     -14.266   1.686   3.222  1.00  0.63           H  
ATOM   1759 1HB  ALA A 113     -13.672   2.807   5.343  1.00  0.63           H  
ATOM   1760 2HB  ALA A 113     -15.207   3.424   4.705  1.00  0.63           H  
ATOM   1761 3HB  ALA A 113     -15.210   2.276   6.052  1.00  0.63           H  
ATOM   1762  N   VAL A 114     -14.788  -0.532   5.596  1.00  0.64           N  
ATOM   1763  CA  VAL A 114     -14.239  -1.697   6.263  1.00  0.64           C  
ATOM   1764  C   VAL A 114     -14.015  -2.804   5.240  1.00  0.64           C  
ATOM   1765  O   VAL A 114     -12.945  -3.411   5.224  1.00  0.64           O  
ATOM   1766  CB  VAL A 114     -15.181  -2.188   7.391  1.00  0.64           C  
ATOM   1767  CG1 VAL A 114     -14.654  -3.472   7.988  1.00  0.64           C  
ATOM   1768  CG2 VAL A 114     -15.330  -1.112   8.480  1.00  0.64           C  
ATOM   1769  H   VAL A 114     -15.739  -0.229   5.813  1.00  0.64           H  
ATOM   1770  HA  VAL A 114     -13.283  -1.429   6.699  1.00  0.64           H  
ATOM   1771  HB  VAL A 114     -16.157  -2.400   6.959  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 114     -15.338  -3.827   8.761  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 114     -14.567  -4.220   7.205  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 114     -13.669  -3.295   8.428  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 114     -16.012  -1.471   9.247  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 114     -14.373  -0.906   8.918  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 114     -15.713  -0.211   8.062  1.00  0.64           H  
ATOM   1778  N   ALA A 115     -14.999  -3.046   4.360  1.00  0.66           N  
ATOM   1779  CA  ALA A 115     -14.892  -4.079   3.335  1.00  0.66           C  
ATOM   1780  C   ALA A 115     -13.702  -3.822   2.431  1.00  0.66           C  
ATOM   1781  O   ALA A 115     -12.960  -4.741   2.107  1.00  0.66           O  
ATOM   1782  CB  ALA A 115     -16.156  -4.139   2.488  1.00  0.66           C  
ATOM   1783  H   ALA A 115     -15.858  -2.509   4.418  1.00  0.66           H  
ATOM   1784  HA  ALA A 115     -14.743  -5.035   3.836  1.00  0.66           H  
ATOM   1785 1HB  ALA A 115     -16.059  -4.926   1.740  1.00  0.66           H  
ATOM   1786 2HB  ALA A 115     -17.019  -4.337   3.114  1.00  0.66           H  
ATOM   1787 3HB  ALA A 115     -16.295  -3.180   1.988  1.00  0.66           H  
ATOM   1788  N   HIS A 116     -13.472  -2.556   2.077  1.00  0.69           N  
ATOM   1789  CA  HIS A 116     -12.343  -2.215   1.226  1.00  0.69           C  
ATOM   1790  C   HIS A 116     -11.060  -2.611   1.930  1.00  0.69           C  
ATOM   1791  O   HIS A 116     -10.197  -3.297   1.363  1.00  0.69           O  
ATOM   1792  CB  HIS A 116     -12.325  -0.720   0.912  1.00  0.69           C  
ATOM   1793  CG  HIS A 116     -11.199  -0.287   0.001  1.00  0.69           C  
ATOM   1794  ND1 HIS A 116     -11.198  -0.549  -1.356  1.00  0.69           N  
ATOM   1795  CD2 HIS A 116     -10.064   0.403   0.248  1.00  0.69           C  
ATOM   1796  CE1 HIS A 116     -10.113  -0.021  -1.902  1.00  0.69           C  
ATOM   1797  NE2 HIS A 116      -9.415   0.565  -0.953  1.00  0.69           N  
ATOM   1798  H   HIS A 116     -14.121  -1.822   2.364  1.00  0.69           H  
ATOM   1799  HA  HIS A 116     -12.403  -2.767   0.288  1.00  0.69           H  
ATOM   1800 1HB  HIS A 116     -13.274  -0.437   0.452  1.00  0.69           H  
ATOM   1801 2HB  HIS A 116     -12.245  -0.157   1.843  1.00  0.69           H  
ATOM   1802  HD2 HIS A 116      -9.741   0.776   1.202  1.00  0.69           H  
ATOM   1803  HE1 HIS A 116      -9.848  -0.050  -2.957  1.00  0.69           H  
ATOM   1804  HE2 HIS A 116      -8.540   1.084  -1.093  1.00  0.69           H  
ATOM   1805  N   CYS A 117     -10.942  -2.197   3.185  1.00  0.72           N  
ATOM   1806  CA  CYS A 117      -9.748  -2.491   3.931  1.00  0.72           C  
ATOM   1807  C   CYS A 117      -9.575  -4.010   4.056  1.00  0.72           C  
ATOM   1808  O   CYS A 117      -8.471  -4.525   3.859  1.00  0.72           O  
ATOM   1809  CB  CYS A 117      -9.848  -1.807   5.292  1.00  0.72           C  
ATOM   1810  SG  CYS A 117      -9.749   0.004   5.134  1.00  0.72           S  
ATOM   1811  H   CYS A 117     -11.683  -1.639   3.618  1.00  0.72           H  
ATOM   1812  HA  CYS A 117      -8.893  -2.083   3.400  1.00  0.72           H  
ATOM   1813 1HB  CYS A 117     -10.788  -2.068   5.772  1.00  0.72           H  
ATOM   1814 2HB  CYS A 117      -9.037  -2.147   5.938  1.00  0.72           H  
ATOM   1815  HG  CYS A 117     -11.035   0.145   4.702  1.00  0.72           H  
ATOM   1816  N   HIS A 118     -10.672  -4.756   4.258  1.00  0.75           N  
ATOM   1817  CA  HIS A 118     -10.570  -6.211   4.363  1.00  0.75           C  
ATOM   1818  C   HIS A 118     -10.140  -6.855   3.056  1.00  0.75           C  
ATOM   1819  O   HIS A 118      -9.298  -7.758   3.058  1.00  0.75           O  
ATOM   1820  CB  HIS A 118     -11.890  -6.850   4.793  1.00  0.75           C  
ATOM   1821  CG  HIS A 118     -12.193  -6.627   6.186  1.00  0.75           C  
ATOM   1822  ND1 HIS A 118     -13.297  -7.163   6.815  1.00  0.75           N  
ATOM   1823  CD2 HIS A 118     -11.535  -5.917   7.104  1.00  0.75           C  
ATOM   1824  CE1 HIS A 118     -13.287  -6.782   8.075  1.00  0.75           C  
ATOM   1825  NE2 HIS A 118     -12.217  -6.023   8.263  1.00  0.75           N  
ATOM   1826  H   HIS A 118     -11.571  -4.300   4.401  1.00  0.75           H  
ATOM   1827  HA  HIS A 118      -9.822  -6.457   5.116  1.00  0.75           H  
ATOM   1828 1HB  HIS A 118     -12.700  -6.435   4.195  1.00  0.75           H  
ATOM   1829 2HB  HIS A 118     -11.859  -7.921   4.607  1.00  0.75           H  
ATOM   1830  HD2 HIS A 118     -10.618  -5.360   6.949  1.00  0.75           H  
ATOM   1831  HE1 HIS A 118     -14.026  -7.047   8.830  1.00  0.75           H  
ATOM   1832  HE2 HIS A 118     -11.912  -5.568   9.133  1.00  0.75           H  
ATOM   1833  N   ASP A 119     -10.664  -6.371   1.927  1.00  0.77           N  
ATOM   1834  CA  ASP A 119     -10.294  -6.917   0.623  1.00  0.77           C  
ATOM   1835  C   ASP A 119      -8.797  -6.745   0.386  1.00  0.77           C  
ATOM   1836  O   ASP A 119      -8.148  -7.593  -0.231  1.00  0.77           O  
ATOM   1837  CB  ASP A 119     -11.092  -6.265  -0.518  1.00  0.77           C  
ATOM   1838  CG  ASP A 119     -12.579  -6.722  -0.614  1.00  0.77           C  
ATOM   1839  OD1 ASP A 119     -12.945  -7.685   0.030  1.00  0.77           O  
ATOM   1840  OD2 ASP A 119     -13.311  -6.121  -1.375  1.00  0.77           O  
ATOM   1841  H   ASP A 119     -11.358  -5.626   1.975  1.00  0.77           H  
ATOM   1842  HA  ASP A 119     -10.519  -7.982   0.621  1.00  0.77           H  
ATOM   1843 1HB  ASP A 119     -11.076  -5.178  -0.382  1.00  0.77           H  
ATOM   1844 2HB  ASP A 119     -10.601  -6.479  -1.465  1.00  0.77           H  
ATOM   1845  N   GLY A 120      -8.242  -5.660   0.927  1.00  0.78           N  
ATOM   1846  CA  GLY A 120      -6.825  -5.355   0.817  1.00  0.78           C  
ATOM   1847  C   GLY A 120      -5.958  -6.067   1.873  1.00  0.78           C  
ATOM   1848  O   GLY A 120      -4.745  -5.843   1.931  1.00  0.78           O  
ATOM   1849  H   GLY A 120      -8.850  -4.986   1.399  1.00  0.78           H  
ATOM   1850 1HA  GLY A 120      -6.480  -5.626  -0.179  1.00  0.78           H  
ATOM   1851 2HA  GLY A 120      -6.695  -4.280   0.911  1.00  0.78           H  
ATOM   1852  N   GLY A 121      -6.566  -6.912   2.722  1.00  0.78           N  
ATOM   1853  CA  GLY A 121      -5.839  -7.614   3.778  1.00  0.78           C  
ATOM   1854  C   GLY A 121      -5.529  -6.725   4.984  1.00  0.78           C  
ATOM   1855  O   GLY A 121      -4.557  -6.960   5.701  1.00  0.78           O  
ATOM   1856  H   GLY A 121      -7.564  -7.087   2.641  1.00  0.78           H  
ATOM   1857 1HA  GLY A 121      -6.430  -8.472   4.103  1.00  0.78           H  
ATOM   1858 2HA  GLY A 121      -4.913  -8.016   3.373  1.00  0.78           H  
ATOM   1859  N   LEU A 122      -6.311  -5.670   5.197  1.00  0.77           N  
ATOM   1860  CA  LEU A 122      -6.033  -4.768   6.309  1.00  0.77           C  
ATOM   1861  C   LEU A 122      -7.109  -4.798   7.409  1.00  0.77           C  
ATOM   1862  O   LEU A 122      -8.290  -4.610   7.130  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      -5.909  -3.348   5.771  1.00  0.77           C  
ATOM   1864  CG  LEU A 122      -5.559  -2.371   6.766  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      -4.181  -2.729   7.169  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      -5.671  -0.968   6.222  1.00  0.77           C  
ATOM   1867  H   LEU A 122      -7.102  -5.474   4.590  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      -5.087  -5.057   6.764  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      -5.143  -3.332   4.996  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      -6.854  -3.058   5.324  1.00  0.77           H  
ATOM   1871  HG  LEU A 122      -6.213  -2.470   7.628  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      -3.810  -2.088   7.941  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      -4.193  -3.727   7.519  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      -3.543  -2.662   6.299  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122      -5.383  -0.252   6.980  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      -5.021  -0.851   5.351  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122      -6.699  -0.790   5.942  1.00  0.77           H  
ATOM   1878  N   VAL A 123      -6.692  -5.013   8.660  1.00  0.75           N  
ATOM   1879  CA  VAL A 123      -7.610  -5.045   9.804  1.00  0.75           C  
ATOM   1880  C   VAL A 123      -7.689  -3.730  10.548  1.00  0.75           C  
ATOM   1881  O   VAL A 123      -6.692  -3.176  11.012  1.00  0.75           O  
ATOM   1882  CB  VAL A 123      -7.177  -6.113  10.795  1.00  0.75           C  
ATOM   1883  CG1 VAL A 123      -8.065  -6.090  12.024  1.00  0.75           C  
ATOM   1884  CG2 VAL A 123      -7.223  -7.396  10.126  1.00  0.75           C  
ATOM   1885  H   VAL A 123      -5.701  -5.175   8.824  1.00  0.75           H  
ATOM   1886  HA  VAL A 123      -8.610  -5.292   9.439  1.00  0.75           H  
ATOM   1887  HB  VAL A 123      -6.162  -5.907  11.113  1.00  0.75           H  
ATOM   1888 1HG1 VAL A 123      -7.739  -6.831  12.734  1.00  0.75           H  
ATOM   1889 2HG1 VAL A 123      -8.010  -5.117  12.491  1.00  0.75           H  
ATOM   1890 3HG1 VAL A 123      -9.098  -6.283  11.731  1.00  0.75           H  
ATOM   1891 1HG2 VAL A 123      -6.888  -8.169  10.785  1.00  0.75           H  
ATOM   1892 2HG2 VAL A 123      -8.243  -7.608   9.799  1.00  0.75           H  
ATOM   1893 3HG2 VAL A 123      -6.570  -7.342   9.274  1.00  0.75           H  
ATOM   1894  N   LEU A 124      -8.887  -3.211  10.686  1.00  0.73           N  
ATOM   1895  CA  LEU A 124      -9.090  -1.907  11.295  1.00  0.73           C  
ATOM   1896  C   LEU A 124      -9.319  -2.032  12.793  1.00  0.73           C  
ATOM   1897  O   LEU A 124     -10.392  -1.765  13.326  1.00  0.73           O  
ATOM   1898  CB  LEU A 124     -10.250  -1.235  10.607  1.00  0.73           C  
ATOM   1899  CG  LEU A 124     -10.068  -1.105   9.109  1.00  0.73           C  
ATOM   1900  CD1 LEU A 124     -11.278  -0.438   8.520  1.00  0.73           C  
ATOM   1901  CD2 LEU A 124      -8.799  -0.364   8.843  1.00  0.73           C  
ATOM   1902  H   LEU A 124      -9.697  -3.755  10.378  1.00  0.73           H  
ATOM   1903  HA  LEU A 124      -8.197  -1.308  11.134  1.00  0.73           H  
ATOM   1904 1HB  LEU A 124     -11.147  -1.829  10.789  1.00  0.73           H  
ATOM   1905 2HB  LEU A 124     -10.384  -0.242  11.028  1.00  0.73           H  
ATOM   1906  HG  LEU A 124      -9.995  -2.104   8.663  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 124     -11.191  -0.351   7.470  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 124     -12.134  -1.047   8.753  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 124     -11.393   0.549   8.946  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 124      -8.648  -0.286   7.784  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 124      -8.859   0.627   9.285  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 124      -7.970  -0.908   9.281  1.00  0.73           H  
ATOM   1913  N   ARG A 125      -8.247  -2.330  13.498  1.00  0.71           N  
ATOM   1914  CA  ARG A 125      -8.267  -2.697  14.921  1.00  0.71           C  
ATOM   1915  C   ARG A 125      -8.927  -1.707  15.912  1.00  0.71           C  
ATOM   1916  O   ARG A 125      -8.944  -1.970  17.108  1.00  0.71           O  
ATOM   1917  CB  ARG A 125      -6.856  -2.941  15.407  1.00  0.71           C  
ATOM   1918  CG  ARG A 125      -6.145  -4.125  14.767  1.00  0.71           C  
ATOM   1919  CD  ARG A 125      -4.781  -4.336  15.329  1.00  0.71           C  
ATOM   1920  NE  ARG A 125      -3.875  -3.211  15.067  1.00  0.71           N  
ATOM   1921  CZ  ARG A 125      -2.583  -3.176  15.448  1.00  0.71           C  
ATOM   1922  NH1 ARG A 125      -2.056  -4.198  16.077  1.00  0.71           N  
ATOM   1923  NH2 ARG A 125      -1.843  -2.119  15.184  1.00  0.71           N  
ATOM   1924  H   ARG A 125      -7.391  -2.447  12.955  1.00  0.71           H  
ATOM   1925  HA  ARG A 125      -8.809  -3.640  14.994  1.00  0.71           H  
ATOM   1926 1HB  ARG A 125      -6.264  -2.058  15.232  1.00  0.71           H  
ATOM   1927 2HB  ARG A 125      -6.875  -3.109  16.484  1.00  0.71           H  
ATOM   1928 1HG  ARG A 125      -6.724  -5.034  14.929  1.00  0.71           H  
ATOM   1929 2HG  ARG A 125      -6.037  -3.944  13.692  1.00  0.71           H  
ATOM   1930 1HD  ARG A 125      -4.844  -4.485  16.400  1.00  0.71           H  
ATOM   1931 2HD  ARG A 125      -4.351  -5.225  14.880  1.00  0.71           H  
ATOM   1932  HE  ARG A 125      -4.247  -2.379  14.575  1.00  0.71           H  
ATOM   1933 1HH1 ARG A 125      -2.627  -5.013  16.269  1.00  0.71           H  
ATOM   1934 2HH1 ARG A 125      -1.078  -4.161  16.352  1.00  0.71           H  
ATOM   1935 1HH2 ARG A 125      -2.252  -1.328  14.691  1.00  0.71           H  
ATOM   1936 2HH2 ARG A 125      -0.874  -2.097  15.467  1.00  0.71           H  
ATOM   1937  N   ASP A 126      -9.412  -0.557  15.449  1.00  0.69           N  
ATOM   1938  CA  ASP A 126     -10.045   0.417  16.332  1.00  0.69           C  
ATOM   1939  C   ASP A 126     -11.244   1.126  15.684  1.00  0.69           C  
ATOM   1940  O   ASP A 126     -11.344   2.356  15.731  1.00  0.69           O  
ATOM   1941  CB  ASP A 126      -9.044   1.484  16.770  1.00  0.69           C  
ATOM   1942  CG  ASP A 126      -9.544   2.341  17.961  1.00  0.69           C  
ATOM   1943  OD1 ASP A 126     -10.259   1.825  18.828  1.00  0.69           O  
ATOM   1944  OD2 ASP A 126      -9.276   3.545  17.953  1.00  0.69           O  
ATOM   1945  H   ASP A 126      -9.394  -0.396  14.450  1.00  0.69           H  
ATOM   1946  HA  ASP A 126     -10.405  -0.109  17.215  1.00  0.69           H  
ATOM   1947 1HB  ASP A 126      -8.104   1.002  17.056  1.00  0.69           H  
ATOM   1948 2HB  ASP A 126      -8.823   2.141  15.928  1.00  0.69           H  
ATOM   1949  N   LEU A 127     -12.184   0.367  15.124  1.00  0.67           N  
ATOM   1950  CA  LEU A 127     -13.334   0.984  14.460  1.00  0.67           C  
ATOM   1951  C   LEU A 127     -14.367   1.575  15.390  1.00  0.67           C  
ATOM   1952  O   LEU A 127     -15.415   0.978  15.626  1.00  0.67           O  
ATOM   1953  CB  LEU A 127     -14.125  -0.001  13.622  1.00  0.67           C  
ATOM   1954  CG  LEU A 127     -13.515  -0.610  12.466  1.00  0.67           C  
ATOM   1955  CD1 LEU A 127     -14.469  -1.648  11.901  1.00  0.67           C  
ATOM   1956  CD2 LEU A 127     -13.282   0.455  11.483  1.00  0.67           C  
ATOM   1957  H   LEU A 127     -12.069  -0.642  15.117  1.00  0.67           H  
ATOM   1958  HA  LEU A 127     -12.963   1.782  13.818  1.00  0.67           H  
ATOM   1959 1HB  LEU A 127     -14.483  -0.790  14.260  1.00  0.67           H  
ATOM   1960 2HB  LEU A 127     -14.959   0.534  13.251  1.00  0.67           H  
ATOM   1961  HG  LEU A 127     -12.595  -1.099  12.729  1.00  0.67           H  
ATOM   1962 1HD1 LEU A 127     -14.024  -2.103  11.021  1.00  0.67           H  
ATOM   1963 2HD1 LEU A 127     -14.648  -2.414  12.649  1.00  0.67           H  
ATOM   1964 3HD1 LEU A 127     -15.414  -1.174  11.634  1.00  0.67           H  
ATOM   1965 1HD2 LEU A 127     -12.870   0.040  10.617  1.00  0.67           H  
ATOM   1966 2HD2 LEU A 127     -14.230   0.895  11.254  1.00  0.67           H  
ATOM   1967 3HD2 LEU A 127     -12.609   1.208  11.892  1.00  0.67           H  
ATOM   1968  N   LYS A 128     -14.061   2.746  15.902  1.00  0.66           N  
ATOM   1969  CA  LYS A 128     -14.964   3.454  16.789  1.00  0.66           C  
ATOM   1970  C   LYS A 128     -15.623   4.609  16.055  1.00  0.66           C  
ATOM   1971  O   LYS A 128     -15.107   5.088  15.048  1.00  0.66           O  
ATOM   1972  CB  LYS A 128     -14.232   3.980  18.022  1.00  0.66           C  
ATOM   1973  CG  LYS A 128     -13.140   4.928  17.701  1.00  0.66           C  
ATOM   1974  CD  LYS A 128     -12.582   5.645  18.922  1.00  0.66           C  
ATOM   1975  CE  LYS A 128     -11.848   4.748  19.834  1.00  0.66           C  
ATOM   1976  NZ  LYS A 128     -10.951   5.525  20.752  1.00  0.66           N  
ATOM   1977  H   LYS A 128     -13.137   3.117  15.687  1.00  0.66           H  
ATOM   1978  HA  LYS A 128     -15.740   2.770  17.088  1.00  0.66           H  
ATOM   1979 1HB  LYS A 128     -14.928   4.496  18.673  1.00  0.66           H  
ATOM   1980 2HB  LYS A 128     -13.792   3.146  18.574  1.00  0.66           H  
ATOM   1981 1HG  LYS A 128     -12.324   4.359  17.243  1.00  0.66           H  
ATOM   1982 2HG  LYS A 128     -13.495   5.652  16.989  1.00  0.66           H  
ATOM   1983 1HD  LYS A 128     -11.887   6.416  18.591  1.00  0.66           H  
ATOM   1984 2HD  LYS A 128     -13.394   6.109  19.479  1.00  0.66           H  
ATOM   1985 1HE  LYS A 128     -12.566   4.189  20.417  1.00  0.66           H  
ATOM   1986 2HE  LYS A 128     -11.262   4.066  19.259  1.00  0.66           H  
ATOM   1987 1HZ  LYS A 128     -10.434   4.914  21.368  1.00  0.66           H  
ATOM   1988 2HZ  LYS A 128     -10.293   6.038  20.184  1.00  0.66           H  
ATOM   1989 3HZ  LYS A 128     -11.498   6.163  21.297  1.00  0.66           H  
ATOM   1990  N   LEU A 129     -16.721   5.141  16.591  1.00  0.65           N  
ATOM   1991  CA  LEU A 129     -17.355   6.276  15.908  1.00  0.65           C  
ATOM   1992  C   LEU A 129     -16.442   7.510  15.806  1.00  0.65           C  
ATOM   1993  O   LEU A 129     -16.536   8.282  14.854  1.00  0.65           O  
ATOM   1994  CB  LEU A 129     -18.699   6.649  16.561  1.00  0.65           C  
ATOM   1995  CG  LEU A 129     -19.869   5.637  16.346  1.00  0.65           C  
ATOM   1996  CD1 LEU A 129     -21.086   6.092  17.148  1.00  0.65           C  
ATOM   1997  CD2 LEU A 129     -20.216   5.557  14.836  1.00  0.65           C  
ATOM   1998  H   LEU A 129     -17.131   4.735  17.433  1.00  0.65           H  
ATOM   1999  HA  LEU A 129     -17.582   5.959  14.889  1.00  0.65           H  
ATOM   2000 1HB  LEU A 129     -18.546   6.759  17.634  1.00  0.65           H  
ATOM   2001 2HB  LEU A 129     -19.022   7.608  16.164  1.00  0.65           H  
ATOM   2002  HG  LEU A 129     -19.575   4.658  16.705  1.00  0.65           H  
ATOM   2003 1HD1 LEU A 129     -21.909   5.387  17.005  1.00  0.65           H  
ATOM   2004 2HD1 LEU A 129     -20.827   6.141  18.203  1.00  0.65           H  
ATOM   2005 3HD1 LEU A 129     -21.390   7.080  16.803  1.00  0.65           H  
ATOM   2006 1HD2 LEU A 129     -21.033   4.852  14.684  1.00  0.65           H  
ATOM   2007 2HD2 LEU A 129     -20.522   6.536  14.485  1.00  0.65           H  
ATOM   2008 3HD2 LEU A 129     -19.345   5.229  14.272  1.00  0.65           H  
ATOM   2009  N   ARG A 130     -15.501   7.677  16.737  1.00  0.64           N  
ATOM   2010  CA  ARG A 130     -14.604   8.839  16.689  1.00  0.64           C  
ATOM   2011  C   ARG A 130     -13.569   8.740  15.559  1.00  0.64           C  
ATOM   2012  O   ARG A 130     -12.836   9.691  15.304  1.00  0.64           O  
ATOM   2013  CB  ARG A 130     -13.867   9.043  18.000  1.00  0.64           C  
ATOM   2014  CG  ARG A 130     -14.747   9.458  19.162  1.00  0.64           C  
ATOM   2015  CD  ARG A 130     -13.988   9.642  20.432  1.00  0.64           C  
ATOM   2016  NE  ARG A 130     -14.877  10.009  21.522  1.00  0.64           N  
ATOM   2017  CZ  ARG A 130     -14.517  10.238  22.798  1.00  0.64           C  
ATOM   2018  NH1 ARG A 130     -13.257  10.145  23.173  1.00  0.64           N  
ATOM   2019  NH2 ARG A 130     -15.451  10.562  23.672  1.00  0.64           N  
ATOM   2020  H   ARG A 130     -15.425   7.012  17.491  1.00  0.64           H  
ATOM   2021  HA  ARG A 130     -15.212   9.727  16.519  1.00  0.64           H  
ATOM   2022 1HB  ARG A 130     -13.360   8.159  18.264  1.00  0.64           H  
ATOM   2023 2HB  ARG A 130     -13.115   9.820  17.867  1.00  0.64           H  
ATOM   2024 1HG  ARG A 130     -15.217  10.412  18.914  1.00  0.64           H  
ATOM   2025 2HG  ARG A 130     -15.516   8.703  19.327  1.00  0.64           H  
ATOM   2026 1HD  ARG A 130     -13.485   8.715  20.698  1.00  0.64           H  
ATOM   2027 2HD  ARG A 130     -13.255  10.437  20.307  1.00  0.64           H  
ATOM   2028  HE  ARG A 130     -15.862  10.096  21.302  1.00  0.64           H  
ATOM   2029 1HH1 ARG A 130     -12.546   9.901  22.501  1.00  0.64           H  
ATOM   2030 2HH1 ARG A 130     -13.004  10.321  24.135  1.00  0.64           H  
ATOM   2031 1HH2 ARG A 130     -16.429  10.632  23.350  1.00  0.64           H  
ATOM   2032 2HH2 ARG A 130     -15.213  10.741  24.634  1.00  0.64           H  
ATOM   2033  N   LYS A 131     -13.483   7.579  14.898  1.00  0.64           N  
ATOM   2034  CA  LYS A 131     -12.572   7.397  13.779  1.00  0.64           C  
ATOM   2035  C   LYS A 131     -13.253   7.623  12.443  1.00  0.64           C  
ATOM   2036  O   LYS A 131     -12.605   7.505  11.401  1.00  0.64           O  
ATOM   2037  CB  LYS A 131     -11.887   6.033  13.825  1.00  0.64           C  
ATOM   2038  CG  LYS A 131     -10.916   5.884  15.030  1.00  0.64           C  
ATOM   2039  CD  LYS A 131      -9.667   6.732  14.773  1.00  0.64           C  
ATOM   2040  CE  LYS A 131      -8.575   6.693  15.896  1.00  0.64           C  
ATOM   2041  NZ  LYS A 131      -7.992   5.322  16.148  1.00  0.64           N  
ATOM   2042  H   LYS A 131     -14.098   6.802  15.133  1.00  0.64           H  
ATOM   2043  HA  LYS A 131     -11.786   8.150  13.858  1.00  0.64           H  
ATOM   2044 1HB  LYS A 131     -12.649   5.248  13.903  1.00  0.64           H  
ATOM   2045 2HB  LYS A 131     -11.330   5.866  12.905  1.00  0.64           H  
ATOM   2046 1HG  LYS A 131     -11.387   6.251  15.928  1.00  0.64           H  
ATOM   2047 2HG  LYS A 131     -10.632   4.836  15.178  1.00  0.64           H  
ATOM   2048 1HD  LYS A 131      -9.203   6.382  13.848  1.00  0.64           H  
ATOM   2049 2HD  LYS A 131      -9.973   7.771  14.625  1.00  0.64           H  
ATOM   2050 1HE  LYS A 131      -7.767   7.340  15.558  1.00  0.64           H  
ATOM   2051 2HE  LYS A 131      -8.975   7.087  16.830  1.00  0.64           H  
ATOM   2052 1HZ  LYS A 131      -7.243   5.358  16.828  1.00  0.64           H  
ATOM   2053 2HZ  LYS A 131      -8.672   4.647  16.521  1.00  0.64           H  
ATOM   2054 3HZ  LYS A 131      -7.600   4.960  15.285  1.00  0.64           H  
ATOM   2055  N   PHE A 132     -14.550   7.924  12.469  1.00  0.65           N  
ATOM   2056  CA  PHE A 132     -15.257   8.209  11.238  1.00  0.65           C  
ATOM   2057  C   PHE A 132     -15.731   9.641  11.255  1.00  0.65           C  
ATOM   2058  O   PHE A 132     -16.188  10.158  12.279  1.00  0.65           O  
ATOM   2059  CB  PHE A 132     -16.402   7.247  11.010  1.00  0.65           C  
ATOM   2060  CG  PHE A 132     -15.968   5.860  10.674  1.00  0.65           C  
ATOM   2061  CD1 PHE A 132     -15.671   4.939  11.659  1.00  0.65           C  
ATOM   2062  CD2 PHE A 132     -15.845   5.483   9.348  1.00  0.65           C  
ATOM   2063  CE1 PHE A 132     -15.262   3.675  11.326  1.00  0.65           C  
ATOM   2064  CE2 PHE A 132     -15.443   4.228   9.009  1.00  0.65           C  
ATOM   2065  CZ  PHE A 132     -15.146   3.321   9.994  1.00  0.65           C  
ATOM   2066  H   PHE A 132     -15.057   7.995  13.353  1.00  0.65           H  
ATOM   2067  HA  PHE A 132     -14.568   8.100  10.402  1.00  0.65           H  
ATOM   2068 1HB  PHE A 132     -17.004   7.201  11.916  1.00  0.65           H  
ATOM   2069 2HB  PHE A 132     -17.012   7.612  10.228  1.00  0.65           H  
ATOM   2070  HD1 PHE A 132     -15.767   5.228  12.705  1.00  0.65           H  
ATOM   2071  HD2 PHE A 132     -16.073   6.206   8.569  1.00  0.65           H  
ATOM   2072  HE1 PHE A 132     -15.030   2.959  12.116  1.00  0.65           H  
ATOM   2073  HE2 PHE A 132     -15.354   3.948   7.959  1.00  0.65           H  
ATOM   2074  HZ  PHE A 132     -14.825   2.325   9.708  1.00  0.65           H  
ATOM   2075  N   ILE A 133     -15.623  10.275  10.107  1.00  0.66           N  
ATOM   2076  CA  ILE A 133     -15.947  11.677   9.939  1.00  0.66           C  
ATOM   2077  C   ILE A 133     -16.885  12.010   8.821  1.00  0.66           C  
ATOM   2078  O   ILE A 133     -16.924  11.341   7.790  1.00  0.66           O  
ATOM   2079  CB  ILE A 133     -14.632  12.432   9.750  1.00  0.66           C  
ATOM   2080  CG1 ILE A 133     -13.917  11.761   8.553  1.00  0.66           C  
ATOM   2081  CG2 ILE A 133     -13.786  12.442  11.018  1.00  0.66           C  
ATOM   2082  CD1 ILE A 133     -12.671  12.396   8.074  1.00  0.66           C  
ATOM   2083  H   ILE A 133     -15.256   9.758   9.309  1.00  0.66           H  
ATOM   2084  HA  ILE A 133     -16.425  12.021  10.839  1.00  0.66           H  
ATOM   2085  HB  ILE A 133     -14.857  13.460   9.465  1.00  0.66           H  
ATOM   2086 1HG1 ILE A 133     -13.661  10.749   8.847  1.00  0.66           H  
ATOM   2087 2HG1 ILE A 133     -14.617  11.716   7.721  1.00  0.66           H  
ATOM   2088 1HG2 ILE A 133     -12.860  12.985  10.838  1.00  0.66           H  
ATOM   2089 2HG2 ILE A 133     -14.328  12.930  11.814  1.00  0.66           H  
ATOM   2090 3HG2 ILE A 133     -13.544  11.431  11.323  1.00  0.66           H  
ATOM   2091 1HD1 ILE A 133     -12.283  11.809   7.249  1.00  0.66           H  
ATOM   2092 2HD1 ILE A 133     -12.870  13.387   7.741  1.00  0.66           H  
ATOM   2093 3HD1 ILE A 133     -11.940  12.421   8.882  1.00  0.66           H  
ATOM   2094  N   PHE A 134     -17.617  13.094   9.014  1.00  0.68           N  
ATOM   2095  CA  PHE A 134     -18.503  13.568   7.977  1.00  0.68           C  
ATOM   2096  C   PHE A 134     -17.829  14.512   7.008  1.00  0.68           C  
ATOM   2097  O   PHE A 134     -17.203  15.508   7.388  1.00  0.68           O  
ATOM   2098  CB  PHE A 134     -19.737  14.212   8.540  1.00  0.68           C  
ATOM   2099  CG  PHE A 134     -20.699  13.252   9.114  1.00  0.68           C  
ATOM   2100  CD1 PHE A 134     -20.736  12.919  10.446  1.00  0.68           C  
ATOM   2101  CD2 PHE A 134     -21.595  12.666   8.273  1.00  0.68           C  
ATOM   2102  CE1 PHE A 134     -21.690  12.028  10.880  1.00  0.68           C  
ATOM   2103  CE2 PHE A 134     -22.522  11.802   8.716  1.00  0.68           C  
ATOM   2104  CZ  PHE A 134     -22.578  11.476  10.017  1.00  0.68           C  
ATOM   2105  H   PHE A 134     -17.534  13.605   9.897  1.00  0.68           H  
ATOM   2106  HA  PHE A 134     -18.835  12.701   7.415  1.00  0.68           H  
ATOM   2107 1HB  PHE A 134     -19.449  14.919   9.322  1.00  0.68           H  
ATOM   2108 2HB  PHE A 134     -20.235  14.777   7.752  1.00  0.68           H  
ATOM   2109  HD1 PHE A 134     -20.023  13.367  11.151  1.00  0.68           H  
ATOM   2110  HD2 PHE A 134     -21.560  12.921   7.210  1.00  0.68           H  
ATOM   2111  HE1 PHE A 134     -21.743  11.759  11.906  1.00  0.68           H  
ATOM   2112  HE2 PHE A 134     -23.217  11.380   8.013  1.00  0.68           H  
ATOM   2113  HZ  PHE A 134     -23.326  10.779  10.372  1.00  0.68           H  
ATOM   2114  N   LYS A 135     -17.922  14.162   5.743  1.00  0.70           N  
ATOM   2115  CA  LYS A 135     -17.293  14.944   4.701  1.00  0.70           C  
ATOM   2116  C   LYS A 135     -18.102  16.165   4.289  1.00  0.70           C  
ATOM   2117  O   LYS A 135     -17.546  17.224   4.015  1.00  0.70           O  
ATOM   2118  CB  LYS A 135     -17.014  14.101   3.473  1.00  0.70           C  
ATOM   2119  CG  LYS A 135     -16.317  14.896   2.410  1.00  0.70           C  
ATOM   2120  CD  LYS A 135     -14.934  15.267   2.896  1.00  0.70           C  
ATOM   2121  CE  LYS A 135     -14.155  16.041   1.880  1.00  0.70           C  
ATOM   2122  NZ  LYS A 135     -12.801  16.262   2.353  1.00  0.70           N  
ATOM   2123  H   LYS A 135     -18.475  13.333   5.519  1.00  0.70           H  
ATOM   2124  HA  LYS A 135     -16.337  15.303   5.084  1.00  0.70           H  
ATOM   2125 1HB  LYS A 135     -16.392  13.249   3.745  1.00  0.70           H  
ATOM   2126 2HB  LYS A 135     -17.953  13.717   3.068  1.00  0.70           H  
ATOM   2127 1HG  LYS A 135     -16.249  14.326   1.487  1.00  0.70           H  
ATOM   2128 2HG  LYS A 135     -16.882  15.809   2.214  1.00  0.70           H  
ATOM   2129 1HD  LYS A 135     -15.020  15.886   3.792  1.00  0.70           H  
ATOM   2130 2HD  LYS A 135     -14.377  14.378   3.162  1.00  0.70           H  
ATOM   2131 1HE  LYS A 135     -14.117  15.497   0.938  1.00  0.70           H  
ATOM   2132 2HE  LYS A 135     -14.634  17.004   1.719  1.00  0.70           H  
ATOM   2133 1HZ  LYS A 135     -12.279  16.793   1.667  1.00  0.70           H  
ATOM   2134 2HZ  LYS A 135     -12.795  16.770   3.265  1.00  0.70           H  
ATOM   2135 3HZ  LYS A 135     -12.377  15.349   2.489  1.00  0.70           H  
ATOM   2136  N   ASP A 136     -19.406  15.996   4.152  1.00  0.72           N  
ATOM   2137  CA  ASP A 136     -20.250  17.097   3.705  1.00  0.72           C  
ATOM   2138  C   ASP A 136     -20.849  17.870   4.868  1.00  0.72           C  
ATOM   2139  O   ASP A 136     -21.141  17.304   5.924  1.00  0.72           O  
ATOM   2140  CB  ASP A 136     -21.348  16.598   2.775  1.00  0.72           C  
ATOM   2141  CG  ASP A 136     -22.343  15.672   3.428  1.00  0.72           C  
ATOM   2142  OD1 ASP A 136     -21.964  14.782   4.147  1.00  0.72           O  
ATOM   2143  OD2 ASP A 136     -23.500  15.842   3.203  1.00  0.72           O  
ATOM   2144  H   ASP A 136     -19.810  15.103   4.383  1.00  0.72           H  
ATOM   2145  HA  ASP A 136     -19.630  17.792   3.136  1.00  0.72           H  
ATOM   2146 1HB  ASP A 136     -21.892  17.453   2.371  1.00  0.72           H  
ATOM   2147 2HB  ASP A 136     -20.894  16.077   1.930  1.00  0.72           H  
ATOM   2148  N   GLU A 137     -21.148  19.138   4.627  1.00  0.73           N  
ATOM   2149  CA  GLU A 137     -21.778  20.012   5.612  1.00  0.73           C  
ATOM   2150  C   GLU A 137     -23.123  19.498   6.124  1.00  0.73           C  
ATOM   2151  O   GLU A 137     -23.486  19.727   7.281  1.00  0.73           O  
ATOM   2152  CB  GLU A 137     -21.956  21.410   5.032  1.00  0.73           C  
ATOM   2153  CG  GLU A 137     -22.426  22.444   6.038  1.00  0.73           C  
ATOM   2154  CD  GLU A 137     -22.447  23.850   5.485  1.00  0.73           C  
ATOM   2155  OE1 GLU A 137     -22.122  24.029   4.335  1.00  0.73           O  
ATOM   2156  OE2 GLU A 137     -22.777  24.746   6.224  1.00  0.73           O  
ATOM   2157  H   GLU A 137     -20.890  19.527   3.732  1.00  0.73           H  
ATOM   2158  HA  GLU A 137     -21.112  20.080   6.468  1.00  0.73           H  
ATOM   2159 1HB  GLU A 137     -21.022  21.752   4.600  1.00  0.73           H  
ATOM   2160 2HB  GLU A 137     -22.691  21.373   4.228  1.00  0.73           H  
ATOM   2161 1HG  GLU A 137     -23.433  22.179   6.363  1.00  0.73           H  
ATOM   2162 2HG  GLU A 137     -21.774  22.408   6.909  1.00  0.73           H  
ATOM   2163  N   GLU A 138     -23.865  18.790   5.273  1.00  0.73           N  
ATOM   2164  CA  GLU A 138     -25.185  18.290   5.643  1.00  0.73           C  
ATOM   2165  C   GLU A 138     -25.109  16.993   6.448  1.00  0.73           C  
ATOM   2166  O   GLU A 138     -26.137  16.459   6.868  1.00  0.73           O  
ATOM   2167  CB  GLU A 138     -26.059  18.093   4.402  1.00  0.73           C  
ATOM   2168  CG  GLU A 138     -26.400  19.408   3.680  1.00  0.73           C  
ATOM   2169  CD  GLU A 138     -27.294  19.247   2.461  1.00  0.73           C  
ATOM   2170  OE1 GLU A 138     -27.670  18.144   2.146  1.00  0.73           O  
ATOM   2171  OE2 GLU A 138     -27.596  20.244   1.847  1.00  0.73           O  
ATOM   2172  H   GLU A 138     -23.512  18.600   4.345  1.00  0.73           H  
ATOM   2173  HA  GLU A 138     -25.663  19.041   6.272  1.00  0.73           H  
ATOM   2174 1HB  GLU A 138     -25.541  17.441   3.696  1.00  0.73           H  
ATOM   2175 2HB  GLU A 138     -26.989  17.601   4.682  1.00  0.73           H  
ATOM   2176 1HG  GLU A 138     -26.893  20.074   4.388  1.00  0.73           H  
ATOM   2177 2HG  GLU A 138     -25.466  19.883   3.376  1.00  0.73           H  
ATOM   2178  N   ARG A 139     -23.891  16.502   6.684  1.00  0.71           N  
ATOM   2179  CA  ARG A 139     -23.636  15.299   7.454  1.00  0.71           C  
ATOM   2180  C   ARG A 139     -24.324  14.051   6.912  1.00  0.71           C  
ATOM   2181  O   ARG A 139     -25.055  13.380   7.645  1.00  0.71           O  
ATOM   2182  CB  ARG A 139     -24.039  15.487   8.915  1.00  0.71           C  
ATOM   2183  CG  ARG A 139     -22.991  16.183   9.820  1.00  0.71           C  
ATOM   2184  CD  ARG A 139     -22.831  17.659   9.533  1.00  0.71           C  
ATOM   2185  NE  ARG A 139     -22.000  18.323  10.559  1.00  0.71           N  
ATOM   2186  CZ  ARG A 139     -21.650  19.640  10.584  1.00  0.71           C  
ATOM   2187  NH1 ARG A 139     -22.037  20.480   9.640  1.00  0.71           N  
ATOM   2188  NH2 ARG A 139     -20.903  20.088  11.583  1.00  0.71           N  
ATOM   2189  H   ARG A 139     -23.073  16.981   6.313  1.00  0.71           H  
ATOM   2190  HA  ARG A 139     -22.562  15.137   7.421  1.00  0.71           H  
ATOM   2191 1HB  ARG A 139     -24.961  16.048   8.995  1.00  0.71           H  
ATOM   2192 2HB  ARG A 139     -24.221  14.505   9.347  1.00  0.71           H  
ATOM   2193 1HG  ARG A 139     -23.279  16.073  10.856  1.00  0.71           H  
ATOM   2194 2HG  ARG A 139     -22.029  15.721   9.669  1.00  0.71           H  
ATOM   2195 1HD  ARG A 139     -22.335  17.779   8.567  1.00  0.71           H  
ATOM   2196 2HD  ARG A 139     -23.805  18.146   9.505  1.00  0.71           H  
ATOM   2197  HE  ARG A 139     -21.660  17.747  11.315  1.00  0.71           H  
ATOM   2198 1HH1 ARG A 139     -22.610  20.155   8.845  1.00  0.71           H  
ATOM   2199 2HH1 ARG A 139     -21.764  21.448   9.686  1.00  0.71           H  
ATOM   2200 1HH2 ARG A 139     -20.603  19.452  12.318  1.00  0.71           H  
ATOM   2201 2HH2 ARG A 139     -20.632  21.058  11.618  1.00  0.71           H  
ATOM   2202  N   THR A 140     -24.128  13.746   5.626  1.00  0.69           N  
ATOM   2203  CA  THR A 140     -24.763  12.568   5.059  1.00  0.69           C  
ATOM   2204  C   THR A 140     -23.731  11.549   4.579  1.00  0.69           C  
ATOM   2205  O   THR A 140     -24.034  10.353   4.494  1.00  0.69           O  
ATOM   2206  CB  THR A 140     -25.695  12.950   3.888  1.00  0.69           C  
ATOM   2207  OG1 THR A 140     -24.943  13.542   2.813  1.00  0.69           O  
ATOM   2208  CG2 THR A 140     -26.730  13.965   4.368  1.00  0.69           C  
ATOM   2209  H   THR A 140     -23.497  14.313   5.054  1.00  0.69           H  
ATOM   2210  HA  THR A 140     -25.366  12.090   5.830  1.00  0.69           H  
ATOM   2211  HB  THR A 140     -26.199  12.058   3.524  1.00  0.69           H  
ATOM   2212  HG1 THR A 140     -24.511  14.387   3.117  1.00  0.69           H  
ATOM   2213 1HG2 THR A 140     -27.390  14.232   3.546  1.00  0.69           H  
ATOM   2214 2HG2 THR A 140     -27.313  13.539   5.183  1.00  0.69           H  
ATOM   2215 3HG2 THR A 140     -26.218  14.858   4.719  1.00  0.69           H  
ATOM   2216  N   ARG A 141     -22.516  12.021   4.286  1.00  0.68           N  
ATOM   2217  CA  ARG A 141     -21.454  11.146   3.802  1.00  0.68           C  
ATOM   2218  C   ARG A 141     -20.355  11.001   4.842  1.00  0.68           C  
ATOM   2219  O   ARG A 141     -19.935  11.976   5.467  1.00  0.68           O  
ATOM   2220  CB  ARG A 141     -20.860  11.639   2.492  1.00  0.68           C  
ATOM   2221  CG  ARG A 141     -21.571  11.158   1.216  1.00  0.68           C  
ATOM   2222  CD  ARG A 141     -22.907  11.806   0.997  1.00  0.68           C  
ATOM   2223  NE  ARG A 141     -23.464  11.461  -0.312  1.00  0.68           N  
ATOM   2224  CZ  ARG A 141     -24.689  11.822  -0.762  1.00  0.68           C  
ATOM   2225  NH1 ARG A 141     -25.497  12.546  -0.013  1.00  0.68           N  
ATOM   2226  NH2 ARG A 141     -25.081  11.443  -1.969  1.00  0.68           N  
ATOM   2227  H   ARG A 141     -22.345  13.025   4.360  1.00  0.68           H  
ATOM   2228  HA  ARG A 141     -21.880  10.172   3.616  1.00  0.68           H  
ATOM   2229 1HB  ARG A 141     -20.872  12.731   2.486  1.00  0.68           H  
ATOM   2230 2HB  ARG A 141     -19.818  11.322   2.432  1.00  0.68           H  
ATOM   2231 1HG  ARG A 141     -20.943  11.371   0.354  1.00  0.68           H  
ATOM   2232 2HG  ARG A 141     -21.729  10.079   1.293  1.00  0.68           H  
ATOM   2233 1HD  ARG A 141     -23.603  11.459   1.751  1.00  0.68           H  
ATOM   2234 2HD  ARG A 141     -22.815  12.892   1.062  1.00  0.68           H  
ATOM   2235  HE  ARG A 141     -22.888  10.906  -0.928  1.00  0.68           H  
ATOM   2236 1HH1 ARG A 141     -25.212  12.853   0.925  1.00  0.68           H  
ATOM   2237 2HH1 ARG A 141     -26.406  12.808  -0.362  1.00  0.68           H  
ATOM   2238 1HH2 ARG A 141     -24.468  10.887  -2.549  1.00  0.68           H  
ATOM   2239 2HH2 ARG A 141     -25.993  11.710  -2.310  1.00  0.68           H  
ATOM   2240  N   VAL A 142     -19.873   9.776   4.989  1.00  0.67           N  
ATOM   2241  CA  VAL A 142     -18.855   9.402   5.969  1.00  0.67           C  
ATOM   2242  C   VAL A 142     -17.581   8.756   5.432  1.00  0.67           C  
ATOM   2243  O   VAL A 142     -17.614   7.874   4.570  1.00  0.67           O  
ATOM   2244  CB  VAL A 142     -19.466   8.460   7.016  1.00  0.67           C  
ATOM   2245  CG1 VAL A 142     -18.420   7.945   7.940  1.00  0.67           C  
ATOM   2246  CG2 VAL A 142     -20.477   9.208   7.813  1.00  0.67           C  
ATOM   2247  H   VAL A 142     -20.268   9.052   4.401  1.00  0.67           H  
ATOM   2248  HA  VAL A 142     -18.573  10.311   6.484  1.00  0.67           H  
ATOM   2249  HB  VAL A 142     -19.930   7.612   6.512  1.00  0.67           H  
ATOM   2250 1HG1 VAL A 142     -18.877   7.283   8.652  1.00  0.67           H  
ATOM   2251 2HG1 VAL A 142     -17.680   7.389   7.377  1.00  0.67           H  
ATOM   2252 3HG1 VAL A 142     -17.946   8.784   8.453  1.00  0.67           H  
ATOM   2253 1HG2 VAL A 142     -20.909   8.545   8.549  1.00  0.67           H  
ATOM   2254 2HG2 VAL A 142     -19.989  10.046   8.318  1.00  0.67           H  
ATOM   2255 3HG2 VAL A 142     -21.254   9.579   7.158  1.00  0.67           H  
ATOM   2256  N   LYS A 143     -16.449   9.212   5.965  1.00  0.68           N  
ATOM   2257  CA  LYS A 143     -15.145   8.670   5.628  1.00  0.68           C  
ATOM   2258  C   LYS A 143     -14.392   8.158   6.863  1.00  0.68           C  
ATOM   2259  O   LYS A 143     -14.566   8.659   7.973  1.00  0.68           O  
ATOM   2260  CB  LYS A 143     -14.278   9.726   4.938  1.00  0.68           C  
ATOM   2261  CG  LYS A 143     -14.740  10.196   3.559  1.00  0.68           C  
ATOM   2262  CD  LYS A 143     -13.746  11.213   2.995  1.00  0.68           C  
ATOM   2263  CE  LYS A 143     -14.195  11.818   1.646  1.00  0.68           C  
ATOM   2264  NZ  LYS A 143     -14.001  10.907   0.484  1.00  0.68           N  
ATOM   2265  H   LYS A 143     -16.514   9.960   6.651  1.00  0.68           H  
ATOM   2266  HA  LYS A 143     -15.296   7.838   4.954  1.00  0.68           H  
ATOM   2267 1HB  LYS A 143     -14.202  10.602   5.578  1.00  0.68           H  
ATOM   2268 2HB  LYS A 143     -13.271   9.326   4.819  1.00  0.68           H  
ATOM   2269 1HG  LYS A 143     -14.793   9.350   2.883  1.00  0.68           H  
ATOM   2270 2HG  LYS A 143     -15.728  10.650   3.630  1.00  0.68           H  
ATOM   2271 1HD  LYS A 143     -13.601  12.016   3.717  1.00  0.68           H  
ATOM   2272 2HD  LYS A 143     -12.789  10.712   2.842  1.00  0.68           H  
ATOM   2273 1HE  LYS A 143     -15.250  12.063   1.715  1.00  0.68           H  
ATOM   2274 2HE  LYS A 143     -13.628  12.729   1.466  1.00  0.68           H  
ATOM   2275 1HZ  LYS A 143     -14.312  11.369  -0.353  1.00  0.68           H  
ATOM   2276 2HZ  LYS A 143     -13.022  10.683   0.395  1.00  0.68           H  
ATOM   2277 3HZ  LYS A 143     -14.523  10.033   0.586  1.00  0.68           H  
ATOM   2278  N   LEU A 144     -13.508   7.190   6.662  1.00  0.70           N  
ATOM   2279  CA  LEU A 144     -12.626   6.721   7.732  1.00  0.70           C  
ATOM   2280  C   LEU A 144     -11.448   7.672   7.873  1.00  0.70           C  
ATOM   2281  O   LEU A 144     -10.679   7.883   6.938  1.00  0.70           O  
ATOM   2282  CB  LEU A 144     -12.171   5.293   7.417  1.00  0.70           C  
ATOM   2283  CG  LEU A 144     -11.171   4.615   8.344  1.00  0.70           C  
ATOM   2284  CD1 LEU A 144     -11.703   4.490   9.740  1.00  0.70           C  
ATOM   2285  CD2 LEU A 144     -10.922   3.237   7.778  1.00  0.70           C  
ATOM   2286  H   LEU A 144     -13.459   6.759   5.744  1.00  0.70           H  
ATOM   2287  HA  LEU A 144     -13.177   6.713   8.672  1.00  0.70           H  
ATOM   2288 1HB  LEU A 144     -13.050   4.661   7.377  1.00  0.70           H  
ATOM   2289 2HB  LEU A 144     -11.730   5.293   6.434  1.00  0.70           H  
ATOM   2290  HG  LEU A 144     -10.243   5.193   8.379  1.00  0.70           H  
ATOM   2291 1HD1 LEU A 144     -10.962   3.988  10.364  1.00  0.70           H  
ATOM   2292 2HD1 LEU A 144     -11.907   5.475  10.143  1.00  0.70           H  
ATOM   2293 3HD1 LEU A 144     -12.591   3.921   9.724  1.00  0.70           H  
ATOM   2294 1HD2 LEU A 144     -10.214   2.717   8.409  1.00  0.70           H  
ATOM   2295 2HD2 LEU A 144     -11.860   2.681   7.752  1.00  0.70           H  
ATOM   2296 3HD2 LEU A 144     -10.530   3.325   6.769  1.00  0.70           H  
ATOM   2297  N   GLU A 145     -11.353   8.315   9.027  1.00  0.74           N  
ATOM   2298  CA  GLU A 145     -10.349   9.347   9.255  1.00  0.74           C  
ATOM   2299  C   GLU A 145      -8.904   8.870   9.180  1.00  0.74           C  
ATOM   2300  O   GLU A 145      -8.028   9.621   8.749  1.00  0.74           O  
ATOM   2301  CB  GLU A 145     -10.588  10.030  10.591  1.00  0.74           C  
ATOM   2302  CG  GLU A 145      -9.679  11.198  10.850  1.00  0.74           C  
ATOM   2303  CD  GLU A 145     -10.046  11.988  12.076  1.00  0.74           C  
ATOM   2304  OE1 GLU A 145     -10.987  11.651  12.728  1.00  0.74           O  
ATOM   2305  OE2 GLU A 145      -9.342  12.928  12.377  1.00  0.74           O  
ATOM   2306  H   GLU A 145     -11.995   8.081   9.782  1.00  0.74           H  
ATOM   2307  HA  GLU A 145     -10.479  10.102   8.482  1.00  0.74           H  
ATOM   2308 1HB  GLU A 145     -11.613  10.369  10.640  1.00  0.74           H  
ATOM   2309 2HB  GLU A 145     -10.447   9.308  11.398  1.00  0.74           H  
ATOM   2310 1HG  GLU A 145      -8.673  10.813  10.966  1.00  0.74           H  
ATOM   2311 2HG  GLU A 145      -9.689  11.852   9.979  1.00  0.74           H  
ATOM   2312  N   SER A 146      -8.634   7.662   9.671  1.00  0.78           N  
ATOM   2313  CA  SER A 146      -7.263   7.173   9.696  1.00  0.78           C  
ATOM   2314  C   SER A 146      -7.145   5.663   9.806  1.00  0.78           C  
ATOM   2315  O   SER A 146      -7.933   4.999  10.478  1.00  0.78           O  
ATOM   2316  CB  SER A 146      -6.499   7.799  10.840  1.00  0.78           C  
ATOM   2317  OG  SER A 146      -5.174   7.338  10.864  1.00  0.78           O  
ATOM   2318  H   SER A 146      -9.390   7.088  10.014  1.00  0.78           H  
ATOM   2319  HA  SER A 146      -6.787   7.478   8.763  1.00  0.78           H  
ATOM   2320 1HB  SER A 146      -6.500   8.875  10.733  1.00  0.78           H  
ATOM   2321 2HB  SER A 146      -6.986   7.563  11.784  1.00  0.78           H  
ATOM   2322  HG  SER A 146      -4.758   7.782  11.647  1.00  0.78           H  
ATOM   2323  N   LEU A 147      -6.099   5.152   9.173  1.00  0.81           N  
ATOM   2324  CA  LEU A 147      -5.715   3.749   9.195  1.00  0.81           C  
ATOM   2325  C   LEU A 147      -4.472   3.500  10.063  1.00  0.81           C  
ATOM   2326  O   LEU A 147      -3.888   2.419  10.018  1.00  0.81           O  
ATOM   2327  CB  LEU A 147      -5.458   3.302   7.761  1.00  0.81           C  
ATOM   2328  CG  LEU A 147      -6.660   3.366   6.824  1.00  0.81           C  
ATOM   2329  CD1 LEU A 147      -6.243   3.063   5.447  1.00  0.81           C  
ATOM   2330  CD2 LEU A 147      -7.619   2.373   7.244  1.00  0.81           C  
ATOM   2331  H   LEU A 147      -5.517   5.794   8.653  1.00  0.81           H  
ATOM   2332  HA  LEU A 147      -6.544   3.172   9.603  1.00  0.81           H  
ATOM   2333 1HB  LEU A 147      -4.687   3.922   7.355  1.00  0.81           H  
ATOM   2334 2HB  LEU A 147      -5.097   2.271   7.776  1.00  0.81           H  
ATOM   2335  HG  LEU A 147      -7.114   4.359   6.849  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 147      -7.112   3.089   4.801  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 147      -5.537   3.806   5.125  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 147      -5.788   2.073   5.408  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 147      -8.466   2.395   6.578  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 147      -7.152   1.401   7.202  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 147      -7.930   2.590   8.262  1.00  0.81           H  
ATOM   2342  N   GLU A 148      -4.086   4.492  10.870  1.00  0.83           N  
ATOM   2343  CA  GLU A 148      -2.883   4.411  11.717  1.00  0.83           C  
ATOM   2344  C   GLU A 148      -2.870   3.261  12.746  1.00  0.83           C  
ATOM   2345  O   GLU A 148      -1.808   2.868  13.227  1.00  0.83           O  
ATOM   2346  CB  GLU A 148      -2.677   5.753  12.417  1.00  0.83           C  
ATOM   2347  CG  GLU A 148      -3.718   6.131  13.457  1.00  0.83           C  
ATOM   2348  CD  GLU A 148      -3.560   7.559  13.909  1.00  0.83           C  
ATOM   2349  OE1 GLU A 148      -4.032   8.410  13.186  1.00  0.83           O  
ATOM   2350  OE2 GLU A 148      -2.964   7.811  14.932  1.00  0.83           O  
ATOM   2351  H   GLU A 148      -4.615   5.364  10.868  1.00  0.83           H  
ATOM   2352  HA  GLU A 148      -2.033   4.259  11.057  1.00  0.83           H  
ATOM   2353 1HB  GLU A 148      -1.708   5.747  12.913  1.00  0.83           H  
ATOM   2354 2HB  GLU A 148      -2.649   6.546  11.669  1.00  0.83           H  
ATOM   2355 1HG  GLU A 148      -4.717   5.984  13.048  1.00  0.83           H  
ATOM   2356 2HG  GLU A 148      -3.612   5.469  14.318  1.00  0.83           H  
ATOM   2357  N   ASP A 149      -4.047   2.747  13.104  1.00  0.83           N  
ATOM   2358  CA  ASP A 149      -4.186   1.635  14.042  1.00  0.83           C  
ATOM   2359  C   ASP A 149      -4.401   0.307  13.326  1.00  0.83           C  
ATOM   2360  O   ASP A 149      -4.666  -0.714  13.966  1.00  0.83           O  
ATOM   2361  CB  ASP A 149      -5.390   1.866  14.951  1.00  0.83           C  
ATOM   2362  CG  ASP A 149      -5.225   3.004  15.934  1.00  0.83           C  
ATOM   2363  OD1 ASP A 149      -4.229   3.036  16.618  1.00  0.83           O  
ATOM   2364  OD2 ASP A 149      -6.092   3.866  15.972  1.00  0.83           O  
ATOM   2365  H   ASP A 149      -4.876   3.133  12.678  1.00  0.83           H  
ATOM   2366  HA  ASP A 149      -3.279   1.566  14.642  1.00  0.83           H  
ATOM   2367 1HB  ASP A 149      -6.262   2.075  14.330  1.00  0.83           H  
ATOM   2368 2HB  ASP A 149      -5.609   0.957  15.500  1.00  0.83           H  
ATOM   2369  N   ALA A 150      -4.329   0.317  12.002  1.00  0.84           N  
ATOM   2370  CA  ALA A 150      -4.632  -0.880  11.243  1.00  0.84           C  
ATOM   2371  C   ALA A 150      -3.475  -1.887  11.190  1.00  0.84           C  
ATOM   2372  O   ALA A 150      -2.306  -1.523  11.336  1.00  0.84           O  
ATOM   2373  CB  ALA A 150      -5.066  -0.483   9.862  1.00  0.84           C  
ATOM   2374  H   ALA A 150      -4.072   1.162  11.489  1.00  0.84           H  
ATOM   2375  HA  ALA A 150      -5.462  -1.360  11.743  1.00  0.84           H  
ATOM   2376 1HB  ALA A 150      -5.360  -1.366   9.361  1.00  0.84           H  
ATOM   2377 2HB  ALA A 150      -5.909   0.200   9.926  1.00  0.84           H  
ATOM   2378 3HB  ALA A 150      -4.245   0.002   9.340  1.00  0.84           H  
ATOM   2379  N   TYR A 151      -3.810  -3.162  10.967  1.00  0.86           N  
ATOM   2380  CA  TYR A 151      -2.804  -4.229  10.878  1.00  0.86           C  
ATOM   2381  C   TYR A 151      -2.855  -5.000   9.558  1.00  0.86           C  
ATOM   2382  O   TYR A 151      -3.915  -5.455   9.127  1.00  0.86           O  
ATOM   2383  CB  TYR A 151      -2.997  -5.199  12.031  1.00  0.86           C  
ATOM   2384  CG  TYR A 151      -2.013  -6.325  12.092  1.00  0.86           C  
ATOM   2385  CD1 TYR A 151      -0.805  -6.145  12.735  1.00  0.86           C  
ATOM   2386  CD2 TYR A 151      -2.308  -7.528  11.505  1.00  0.86           C  
ATOM   2387  CE1 TYR A 151       0.101  -7.182  12.799  1.00  0.86           C  
ATOM   2388  CE2 TYR A 151      -1.403  -8.571  11.563  1.00  0.86           C  
ATOM   2389  CZ  TYR A 151      -0.206  -8.401  12.207  1.00  0.86           C  
ATOM   2390  OH  TYR A 151       0.696  -9.439  12.268  1.00  0.86           O  
ATOM   2391  H   TYR A 151      -4.801  -3.378  10.877  1.00  0.86           H  
ATOM   2392  HA  TYR A 151      -1.816  -3.778  10.958  1.00  0.86           H  
ATOM   2393 1HB  TYR A 151      -2.920  -4.652  12.950  1.00  0.86           H  
ATOM   2394 2HB  TYR A 151      -3.994  -5.618  11.987  1.00  0.86           H  
ATOM   2395  HD1 TYR A 151      -0.570  -5.186  13.199  1.00  0.86           H  
ATOM   2396  HD2 TYR A 151      -3.259  -7.651  10.998  1.00  0.86           H  
ATOM   2397  HE1 TYR A 151       1.054  -7.042  13.311  1.00  0.86           H  
ATOM   2398  HE2 TYR A 151      -1.636  -9.531  11.098  1.00  0.86           H  
ATOM   2399  HH  TYR A 151       0.361 -10.184  11.757  1.00  0.86           H  
ATOM   2400  N   ILE A 152      -1.704  -5.145   8.903  1.00  0.91           N  
ATOM   2401  CA  ILE A 152      -1.648  -5.844   7.616  1.00  0.91           C  
ATOM   2402  C   ILE A 152      -1.558  -7.361   7.789  1.00  0.91           C  
ATOM   2403  O   ILE A 152      -0.669  -7.867   8.474  1.00  0.91           O  
ATOM   2404  CB  ILE A 152      -0.452  -5.347   6.782  1.00  0.91           C  
ATOM   2405  CG1 ILE A 152      -0.609  -3.840   6.480  1.00  0.91           C  
ATOM   2406  CG2 ILE A 152      -0.364  -6.144   5.491  1.00  0.91           C  
ATOM   2407  CD1 ILE A 152       0.634  -3.191   5.894  1.00  0.91           C  
ATOM   2408  H   ILE A 152      -0.857  -4.762   9.299  1.00  0.91           H  
ATOM   2409  HA  ILE A 152      -2.561  -5.626   7.064  1.00  0.91           H  
ATOM   2410  HB  ILE A 152       0.469  -5.477   7.348  1.00  0.91           H  
ATOM   2411 1HG1 ILE A 152      -1.428  -3.705   5.774  1.00  0.91           H  
ATOM   2412 2HG1 ILE A 152      -0.859  -3.326   7.406  1.00  0.91           H  
ATOM   2413 1HG2 ILE A 152       0.484  -5.794   4.907  1.00  0.91           H  
ATOM   2414 2HG2 ILE A 152      -0.227  -7.190   5.732  1.00  0.91           H  
ATOM   2415 3HG2 ILE A 152      -1.285  -6.012   4.917  1.00  0.91           H  
ATOM   2416 1HD1 ILE A 152       0.457  -2.144   5.712  1.00  0.91           H  
ATOM   2417 2HD1 ILE A 152       1.463  -3.296   6.593  1.00  0.91           H  
ATOM   2418 3HD1 ILE A 152       0.891  -3.678   4.955  1.00  0.91           H  
ATOM   2419  N   LEU A 153      -2.482  -8.078   7.148  1.00  0.98           N  
ATOM   2420  CA  LEU A 153      -2.574  -9.528   7.241  1.00  0.98           C  
ATOM   2421  C   LEU A 153      -1.866 -10.294   6.151  1.00  0.98           C  
ATOM   2422  O   LEU A 153      -1.668 -11.489   6.293  1.00  0.98           O  
ATOM   2423  CB  LEU A 153      -4.026  -9.965   7.136  1.00  0.98           C  
ATOM   2424  CG  LEU A 153      -4.916  -9.436   8.143  1.00  0.98           C  
ATOM   2425  CD1 LEU A 153      -6.319  -9.946   7.836  1.00  0.98           C  
ATOM   2426  CD2 LEU A 153      -4.392  -9.824   9.493  1.00  0.98           C  
ATOM   2427  H   LEU A 153      -3.184  -7.597   6.598  1.00  0.98           H  
ATOM   2428  HA  LEU A 153      -2.162  -9.832   8.203  1.00  0.98           H  
ATOM   2429 1HB  LEU A 153      -4.407  -9.662   6.158  1.00  0.98           H  
ATOM   2430 2HB  LEU A 153      -4.066 -11.056   7.189  1.00  0.98           H  
ATOM   2431  HG  LEU A 153      -4.934  -8.349   8.080  1.00  0.98           H  
ATOM   2432 1HD1 LEU A 153      -7.031  -9.585   8.552  1.00  0.98           H  
ATOM   2433 2HD1 LEU A 153      -6.603  -9.605   6.843  1.00  0.98           H  
ATOM   2434 3HD1 LEU A 153      -6.323 -11.013   7.853  1.00  0.98           H  
ATOM   2435 1HD2 LEU A 153      -5.026  -9.424  10.245  1.00  0.98           H  
ATOM   2436 2HD2 LEU A 153      -4.337 -10.885   9.596  1.00  0.98           H  
ATOM   2437 3HD2 LEU A 153      -3.406  -9.418   9.595  1.00  0.98           H  
ATOM   2438  N   ARG A 154      -1.493  -9.623   5.066  1.00  1.06           N  
ATOM   2439  CA  ARG A 154      -0.947 -10.321   3.901  1.00  1.06           C  
ATOM   2440  C   ARG A 154      -2.003 -11.269   3.320  1.00  1.06           C  
ATOM   2441  O   ARG A 154      -2.023 -12.487   3.546  1.00  1.06           O  
ATOM   2442  CB  ARG A 154       0.362 -11.038   4.208  1.00  1.06           C  
ATOM   2443  CG  ARG A 154       1.439 -10.139   4.834  1.00  1.06           C  
ATOM   2444  CD  ARG A 154       1.817  -9.010   3.911  1.00  1.06           C  
ATOM   2445  NE  ARG A 154       2.401  -9.493   2.658  1.00  1.06           N  
ATOM   2446  CZ  ARG A 154       2.547  -8.753   1.534  1.00  1.06           C  
ATOM   2447  NH1 ARG A 154       2.162  -7.494   1.512  1.00  1.06           N  
ATOM   2448  NH2 ARG A 154       3.079  -9.295   0.451  1.00  1.06           N  
ATOM   2449  H   ARG A 154      -1.640  -8.625   5.037  1.00  1.06           H  
ATOM   2450  HA  ARG A 154      -0.719  -9.575   3.139  1.00  1.06           H  
ATOM   2451 1HB  ARG A 154       0.206 -11.898   4.853  1.00  1.06           H  
ATOM   2452 2HB  ARG A 154       0.774 -11.416   3.274  1.00  1.06           H  
ATOM   2453 1HG  ARG A 154       1.063  -9.706   5.763  1.00  1.06           H  
ATOM   2454 2HG  ARG A 154       2.330 -10.728   5.044  1.00  1.06           H  
ATOM   2455 1HD  ARG A 154       0.926  -8.433   3.666  1.00  1.06           H  
ATOM   2456 2HD  ARG A 154       2.543  -8.362   4.401  1.00  1.06           H  
ATOM   2457  HE  ARG A 154       2.711 -10.455   2.628  1.00  1.06           H  
ATOM   2458 1HH1 ARG A 154       1.757  -7.074   2.337  1.00  1.06           H  
ATOM   2459 2HH1 ARG A 154       2.273  -6.947   0.670  1.00  1.06           H  
ATOM   2460 1HH2 ARG A 154       3.375 -10.262   0.463  1.00  1.06           H  
ATOM   2461 2HH2 ARG A 154       3.187  -8.745  -0.388  1.00  1.06           H  
ATOM   2462  N   GLY A 155      -2.928 -10.661   2.587  1.00  1.12           N  
ATOM   2463  CA  GLY A 155      -4.055 -11.364   2.011  1.00  1.12           C  
ATOM   2464  C   GLY A 155      -4.971 -11.905   3.089  1.00  1.12           C  
ATOM   2465  O   GLY A 155      -5.417 -11.166   3.967  1.00  1.12           O  
ATOM   2466  H   GLY A 155      -2.846  -9.667   2.434  1.00  1.12           H  
ATOM   2467 1HA  GLY A 155      -4.613 -10.692   1.358  1.00  1.12           H  
ATOM   2468 2HA  GLY A 155      -3.694 -12.185   1.393  1.00  1.12           H  
ATOM   2469  N   ASP A 156      -5.231 -13.200   3.040  1.00  1.15           N  
ATOM   2470  CA  ASP A 156      -6.130 -13.819   3.995  1.00  1.15           C  
ATOM   2471  C   ASP A 156      -5.482 -14.527   5.175  1.00  1.15           C  
ATOM   2472  O   ASP A 156      -6.168 -15.270   5.882  1.00  1.15           O  
ATOM   2473  CB  ASP A 156      -7.095 -14.753   3.265  1.00  1.15           C  
ATOM   2474  CG  ASP A 156      -8.092 -13.957   2.401  1.00  1.15           C  
ATOM   2475  OD1 ASP A 156      -8.606 -12.954   2.902  1.00  1.15           O  
ATOM   2476  OD2 ASP A 156      -8.315 -14.315   1.277  1.00  1.15           O  
ATOM   2477  H   ASP A 156      -4.807 -13.764   2.317  1.00  1.15           H  
ATOM   2478  HA  ASP A 156      -6.742 -13.023   4.417  1.00  1.15           H  
ATOM   2479 1HB  ASP A 156      -6.536 -15.443   2.628  1.00  1.15           H  
ATOM   2480 2HB  ASP A 156      -7.647 -15.350   3.993  1.00  1.15           H  
ATOM   2481  N   ASP A 157      -4.196 -14.282   5.458  1.00  1.13           N  
ATOM   2482  CA  ASP A 157      -3.610 -14.925   6.641  1.00  1.13           C  
ATOM   2483  C   ASP A 157      -4.083 -14.167   7.891  1.00  1.13           C  
ATOM   2484  O   ASP A 157      -3.330 -13.456   8.563  1.00  1.13           O  
ATOM   2485  CB  ASP A 157      -2.078 -14.933   6.574  1.00  1.13           C  
ATOM   2486  CG  ASP A 157      -1.405 -15.797   7.668  1.00  1.13           C  
ATOM   2487  OD1 ASP A 157      -2.065 -16.639   8.234  1.00  1.13           O  
ATOM   2488  OD2 ASP A 157      -0.231 -15.613   7.912  1.00  1.13           O  
ATOM   2489  H   ASP A 157      -3.624 -13.667   4.868  1.00  1.13           H  
ATOM   2490  HA  ASP A 157      -3.966 -15.953   6.702  1.00  1.13           H  
ATOM   2491 1HB  ASP A 157      -1.762 -15.293   5.595  1.00  1.13           H  
ATOM   2492 2HB  ASP A 157      -1.715 -13.913   6.668  1.00  1.13           H  
ATOM   2493  N   ASP A 158      -5.357 -14.350   8.224  1.00  1.10           N  
ATOM   2494  CA  ASP A 158      -5.969 -13.568   9.274  1.00  1.10           C  
ATOM   2495  C   ASP A 158      -5.690 -14.094  10.658  1.00  1.10           C  
ATOM   2496  O   ASP A 158      -6.528 -14.746  11.284  1.00  1.10           O  
ATOM   2497  CB  ASP A 158      -7.472 -13.425   9.047  1.00  1.10           C  
ATOM   2498  CG  ASP A 158      -8.093 -12.426  10.022  1.00  1.10           C  
ATOM   2499  OD1 ASP A 158      -7.371 -11.865  10.798  1.00  1.10           O  
ATOM   2500  OD2 ASP A 158      -9.289 -12.226  10.012  1.00  1.10           O  
ATOM   2501  H   ASP A 158      -5.906 -14.986   7.652  1.00  1.10           H  
ATOM   2502  HA  ASP A 158      -5.548 -12.580   9.226  1.00  1.10           H  
ATOM   2503 1HB  ASP A 158      -7.661 -13.097   8.023  1.00  1.10           H  
ATOM   2504 2HB  ASP A 158      -7.953 -14.397   9.175  1.00  1.10           H  
ATOM   2505  N   SER A 159      -4.501 -13.765  11.131  1.00  1.07           N  
ATOM   2506  CA  SER A 159      -4.028 -14.157  12.441  1.00  1.07           C  
ATOM   2507  C   SER A 159      -3.239 -13.017  13.084  1.00  1.07           C  
ATOM   2508  O   SER A 159      -2.122 -12.708  12.666  1.00  1.07           O  
ATOM   2509  CB  SER A 159      -3.168 -15.400  12.275  1.00  1.07           C  
ATOM   2510  OG  SER A 159      -2.584 -15.826  13.480  1.00  1.07           O  
ATOM   2511  H   SER A 159      -3.890 -13.256  10.491  1.00  1.07           H  
ATOM   2512  HA  SER A 159      -4.888 -14.383  13.076  1.00  1.07           H  
ATOM   2513 1HB  SER A 159      -3.784 -16.203  11.869  1.00  1.07           H  
ATOM   2514 2HB  SER A 159      -2.385 -15.197  11.541  1.00  1.07           H  
ATOM   2515  HG  SER A 159      -3.312 -16.018  14.074  1.00  1.07           H  
ATOM   2516  N   LEU A 160      -3.811 -12.413  14.126  1.00  1.05           N  
ATOM   2517  CA  LEU A 160      -3.171 -11.275  14.787  1.00  1.05           C  
ATOM   2518  C   LEU A 160      -2.885 -11.622  16.229  1.00  1.05           C  
ATOM   2519  O   LEU A 160      -3.710 -12.253  16.876  1.00  1.05           O  
ATOM   2520  CB  LEU A 160      -4.115 -10.077  14.802  1.00  1.05           C  
ATOM   2521  CG  LEU A 160      -4.538  -9.542  13.487  1.00  1.05           C  
ATOM   2522  CD1 LEU A 160      -5.698 -10.337  13.036  1.00  1.05           C  
ATOM   2523  CD2 LEU A 160      -4.908  -8.083  13.629  1.00  1.05           C  
ATOM   2524  H   LEU A 160      -4.748 -12.705  14.409  1.00  1.05           H  
ATOM   2525  HA  LEU A 160      -2.239 -11.031  14.278  1.00  1.05           H  
ATOM   2526 1HB  LEU A 160      -5.020 -10.386  15.311  1.00  1.05           H  
ATOM   2527 2HB  LEU A 160      -3.658  -9.267  15.371  1.00  1.05           H  
ATOM   2528  HG  LEU A 160      -3.748  -9.660  12.764  1.00  1.05           H  
ATOM   2529 1HD1 LEU A 160      -6.054  -9.990  12.090  1.00  1.05           H  
ATOM   2530 2HD1 LEU A 160      -5.444 -11.377  12.942  1.00  1.05           H  
ATOM   2531 3HD1 LEU A 160      -6.473 -10.234  13.780  1.00  1.05           H  
ATOM   2532 1HD2 LEU A 160      -5.234  -7.699  12.668  1.00  1.05           H  
ATOM   2533 2HD2 LEU A 160      -5.714  -7.981  14.352  1.00  1.05           H  
ATOM   2534 3HD2 LEU A 160      -4.044  -7.525  13.974  1.00  1.05           H  
ATOM   2535  N   SER A 161      -1.736 -11.208  16.750  1.00  1.04           N  
ATOM   2536  CA  SER A 161      -1.410 -11.492  18.151  1.00  1.04           C  
ATOM   2537  C   SER A 161      -1.442 -10.252  19.031  1.00  1.04           C  
ATOM   2538  O   SER A 161      -1.376 -10.343  20.258  1.00  1.04           O  
ATOM   2539  CB  SER A 161      -0.053 -12.150  18.238  1.00  1.04           C  
ATOM   2540  OG  SER A 161       0.951 -11.312  17.729  1.00  1.04           O  
ATOM   2541  H   SER A 161      -1.073 -10.705  16.177  1.00  1.04           H  
ATOM   2542  HA  SER A 161      -2.149 -12.190  18.543  1.00  1.04           H  
ATOM   2543 1HB  SER A 161       0.164 -12.386  19.280  1.00  1.04           H  
ATOM   2544 2HB  SER A 161      -0.067 -13.089  17.686  1.00  1.04           H  
ATOM   2545  HG  SER A 161       0.898 -10.476  18.236  1.00  1.04           H  
ATOM   2546  N   ASP A 162      -1.527  -9.092  18.407  1.00  1.04           N  
ATOM   2547  CA  ASP A 162      -1.481  -7.849  19.153  1.00  1.04           C  
ATOM   2548  C   ASP A 162      -2.872  -7.347  19.499  1.00  1.04           C  
ATOM   2549  O   ASP A 162      -3.670  -7.036  18.607  1.00  1.04           O  
ATOM   2550  CB  ASP A 162      -0.763  -6.789  18.335  1.00  1.04           C  
ATOM   2551  CG  ASP A 162       0.706  -7.111  18.115  1.00  1.04           C  
ATOM   2552  OD1 ASP A 162       1.244  -7.923  18.832  1.00  1.04           O  
ATOM   2553  OD2 ASP A 162       1.272  -6.548  17.215  1.00  1.04           O  
ATOM   2554  H   ASP A 162      -1.611  -9.078  17.404  1.00  1.04           H  
ATOM   2555  HA  ASP A 162      -0.934  -8.015  20.081  1.00  1.04           H  
ATOM   2556 1HB  ASP A 162      -1.248  -6.695  17.368  1.00  1.04           H  
ATOM   2557 2HB  ASP A 162      -0.846  -5.826  18.846  1.00  1.04           H  
ATOM   2558  N   LYS A 163      -3.167  -7.255  20.786  1.00  1.02           N  
ATOM   2559  CA  LYS A 163      -4.477  -6.781  21.197  1.00  1.02           C  
ATOM   2560  C   LYS A 163      -4.443  -5.270  21.052  1.00  1.02           C  
ATOM   2561  O   LYS A 163      -3.425  -4.653  21.360  1.00  1.02           O  
ATOM   2562  CB  LYS A 163      -4.789  -7.210  22.629  1.00  1.02           C  
ATOM   2563  CG  LYS A 163      -4.884  -8.725  22.802  1.00  1.02           C  
ATOM   2564  CD  LYS A 163      -5.360  -9.112  24.195  1.00  1.02           C  
ATOM   2565  CE  LYS A 163      -5.642 -10.608  24.273  1.00  1.02           C  
ATOM   2566  NZ  LYS A 163      -4.436 -11.440  24.344  1.00  1.02           N  
ATOM   2567  H   LYS A 163      -2.482  -7.529  21.478  1.00  1.02           H  
ATOM   2568  HA  LYS A 163      -5.241  -7.179  20.526  1.00  1.02           H  
ATOM   2569 1HB  LYS A 163      -4.016  -6.838  23.301  1.00  1.02           H  
ATOM   2570 2HB  LYS A 163      -5.739  -6.775  22.942  1.00  1.02           H  
ATOM   2571 1HG  LYS A 163      -5.544  -9.151  22.061  1.00  1.02           H  
ATOM   2572 2HG  LYS A 163      -3.894  -9.156  22.649  1.00  1.02           H  
ATOM   2573 1HD  LYS A 163      -4.602  -8.851  24.932  1.00  1.02           H  
ATOM   2574 2HD  LYS A 163      -6.280  -8.576  24.432  1.00  1.02           H  
ATOM   2575 1HE  LYS A 163      -6.272 -10.816  25.139  1.00  1.02           H  
ATOM   2576 2HE  LYS A 163      -6.170 -10.895  23.371  1.00  1.02           H  
ATOM   2577 1HZ  LYS A 163      -4.773 -12.420  24.357  1.00  1.02           H  
ATOM   2578 2HZ  LYS A 163      -3.861 -11.291  23.531  1.00  1.02           H  
ATOM   2579 3HZ  LYS A 163      -3.916 -11.235  25.176  1.00  1.02           H  
ATOM   2580  N   HIS A 164      -5.527  -4.677  20.571  1.00  0.98           N  
ATOM   2581  CA  HIS A 164      -5.568  -3.233  20.354  1.00  0.98           C  
ATOM   2582  C   HIS A 164      -7.001  -2.771  20.132  1.00  0.98           C  
ATOM   2583  O   HIS A 164      -7.836  -3.553  19.675  1.00  0.98           O  
ATOM   2584  CB  HIS A 164      -4.680  -2.853  19.156  1.00  0.98           C  
ATOM   2585  CG  HIS A 164      -4.389  -1.384  18.988  1.00  0.98           C  
ATOM   2586  ND1 HIS A 164      -3.723  -0.642  19.945  1.00  0.98           N  
ATOM   2587  CD2 HIS A 164      -4.624  -0.540  17.954  1.00  0.98           C  
ATOM   2588  CE1 HIS A 164      -3.570   0.603  19.508  1.00  0.98           C  
ATOM   2589  NE2 HIS A 164      -4.099   0.692  18.305  1.00  0.98           N  
ATOM   2590  H   HIS A 164      -6.336  -5.233  20.334  1.00  0.98           H  
ATOM   2591  HA  HIS A 164      -5.186  -2.721  21.236  1.00  0.98           H  
ATOM   2592 1HB  HIS A 164      -3.729  -3.380  19.208  1.00  0.98           H  
ATOM   2593 2HB  HIS A 164      -5.172  -3.181  18.255  1.00  0.98           H  
ATOM   2594  HD2 HIS A 164      -5.118  -0.791  17.018  1.00  0.98           H  
ATOM   2595  HE1 HIS A 164      -3.079   1.414  20.046  1.00  0.98           H  
ATOM   2596  HE2 HIS A 164      -4.110   1.554  17.714  1.00  0.98           H  
ATOM   2597  N   GLY A 165      -7.275  -1.515  20.472  1.00  0.92           N  
ATOM   2598  CA  GLY A 165      -8.576  -0.902  20.213  1.00  0.92           C  
ATOM   2599  C   GLY A 165      -9.335  -0.571  21.488  1.00  0.92           C  
ATOM   2600  O   GLY A 165      -9.106  -1.171  22.540  1.00  0.92           O  
ATOM   2601  H   GLY A 165      -6.541  -0.950  20.875  1.00  0.92           H  
ATOM   2602 1HA  GLY A 165      -8.435   0.008  19.627  1.00  0.92           H  
ATOM   2603 2HA  GLY A 165      -9.178  -1.571  19.601  1.00  0.92           H  
ATOM   2604  N   CYS A 166     -10.243   0.394  21.383  1.00  0.84           N  
ATOM   2605  CA  CYS A 166     -11.066   0.829  22.511  1.00  0.84           C  
ATOM   2606  C   CYS A 166     -11.952  -0.271  23.083  1.00  0.84           C  
ATOM   2607  O   CYS A 166     -12.798  -0.776  22.355  1.00  0.84           O  
ATOM   2608  CB  CYS A 166     -11.979   1.938  22.061  1.00  0.84           C  
ATOM   2609  SG  CYS A 166     -13.131   2.535  23.321  1.00  0.84           S  
ATOM   2610  H   CYS A 166     -10.349   0.859  20.468  1.00  0.84           H  
ATOM   2611  HA  CYS A 166     -10.392   1.238  23.248  1.00  0.84           H  
ATOM   2612 1HB  CYS A 166     -11.351   2.763  21.775  1.00  0.84           H  
ATOM   2613 2HB  CYS A 166     -12.528   1.629  21.180  1.00  0.84           H  
ATOM   2614  HG  CYS A 166     -12.202   2.858  24.218  1.00  0.84           H  
ATOM   2615  N   PRO A 167     -11.891  -0.575  24.401  1.00  0.77           N  
ATOM   2616  CA  PRO A 167     -12.619  -1.644  25.086  1.00  0.77           C  
ATOM   2617  C   PRO A 167     -14.095  -1.790  24.736  1.00  0.77           C  
ATOM   2618  O   PRO A 167     -14.589  -2.907  24.600  1.00  0.77           O  
ATOM   2619  CB  PRO A 167     -12.464  -1.198  26.543  1.00  0.77           C  
ATOM   2620  CG  PRO A 167     -11.130  -0.527  26.591  1.00  0.77           C  
ATOM   2621  CD  PRO A 167     -11.011   0.209  25.302  1.00  0.77           C  
ATOM   2622  HA  PRO A 167     -12.091  -2.594  24.928  1.00  0.77           H  
ATOM   2623 1HB  PRO A 167     -13.269  -0.499  26.797  1.00  0.77           H  
ATOM   2624 2HB  PRO A 167     -12.553  -2.019  27.221  1.00  0.77           H  
ATOM   2625 1HG  PRO A 167     -11.077   0.140  27.464  1.00  0.77           H  
ATOM   2626 2HG  PRO A 167     -10.336  -1.277  26.717  1.00  0.77           H  
ATOM   2627 1HD  PRO A 167     -11.350   1.245  25.413  1.00  0.77           H  
ATOM   2628 2HD  PRO A 167      -9.956   0.123  24.991  1.00  0.77           H  
ATOM   2629  N   ALA A 168     -14.791  -0.678  24.510  1.00  0.70           N  
ATOM   2630  CA  ALA A 168     -16.218  -0.706  24.173  1.00  0.70           C  
ATOM   2631  C   ALA A 168     -16.479  -1.477  22.879  1.00  0.70           C  
ATOM   2632  O   ALA A 168     -17.575  -1.995  22.654  1.00  0.70           O  
ATOM   2633  CB  ALA A 168     -16.749   0.711  24.042  1.00  0.70           C  
ATOM   2634  H   ALA A 168     -14.337   0.219  24.595  1.00  0.70           H  
ATOM   2635  HA  ALA A 168     -16.745  -1.213  24.977  1.00  0.70           H  
ATOM   2636 1HB  ALA A 168     -17.814   0.681  23.817  1.00  0.70           H  
ATOM   2637 2HB  ALA A 168     -16.588   1.247  24.975  1.00  0.70           H  
ATOM   2638 3HB  ALA A 168     -16.227   1.222  23.238  1.00  0.70           H  
ATOM   2639  N   TYR A 169     -15.480  -1.476  22.007  1.00  0.66           N  
ATOM   2640  CA  TYR A 169     -15.531  -2.067  20.692  1.00  0.66           C  
ATOM   2641  C   TYR A 169     -14.681  -3.336  20.555  1.00  0.66           C  
ATOM   2642  O   TYR A 169     -14.500  -3.830  19.437  1.00  0.66           O  
ATOM   2643  CB  TYR A 169     -15.031  -1.034  19.698  1.00  0.66           C  
ATOM   2644  CG  TYR A 169     -15.844   0.216  19.593  1.00  0.66           C  
ATOM   2645  CD1 TYR A 169     -15.511   1.320  20.352  1.00  0.66           C  
ATOM   2646  CD2 TYR A 169     -16.880   0.281  18.709  1.00  0.66           C  
ATOM   2647  CE1 TYR A 169     -16.210   2.493  20.210  1.00  0.66           C  
ATOM   2648  CE2 TYR A 169     -17.584   1.437  18.569  1.00  0.66           C  
ATOM   2649  CZ  TYR A 169     -17.247   2.551  19.289  1.00  0.66           C  
ATOM   2650  OH  TYR A 169     -17.938   3.742  19.067  1.00  0.66           O  
ATOM   2651  H   TYR A 169     -14.596  -1.059  22.282  1.00  0.66           H  
ATOM   2652  HA  TYR A 169     -16.564  -2.324  20.467  1.00  0.66           H  
ATOM   2653 1HB  TYR A 169     -14.008  -0.750  19.967  1.00  0.66           H  
ATOM   2654 2HB  TYR A 169     -14.988  -1.483  18.711  1.00  0.66           H  
ATOM   2655  HD1 TYR A 169     -14.689   1.258  21.048  1.00  0.66           H  
ATOM   2656  HD2 TYR A 169     -17.135  -0.586  18.105  1.00  0.66           H  
ATOM   2657  HE1 TYR A 169     -15.933   3.372  20.798  1.00  0.66           H  
ATOM   2658  HE2 TYR A 169     -18.390   1.477  17.871  1.00  0.66           H  
ATOM   2659  HH  TYR A 169     -18.792   3.525  18.662  1.00  0.66           H  
ATOM   2660  N   VAL A 170     -14.132  -3.859  21.663  1.00  0.63           N  
ATOM   2661  CA  VAL A 170     -13.261  -5.038  21.574  1.00  0.63           C  
ATOM   2662  C   VAL A 170     -14.037  -6.343  21.671  1.00  0.63           C  
ATOM   2663  O   VAL A 170     -14.789  -6.564  22.611  1.00  0.63           O  
ATOM   2664  CB  VAL A 170     -12.163  -4.993  22.651  1.00  0.63           C  
ATOM   2665  CG1 VAL A 170     -11.343  -6.241  22.605  1.00  0.63           C  
ATOM   2666  CG2 VAL A 170     -11.251  -3.824  22.389  1.00  0.63           C  
ATOM   2667  H   VAL A 170     -14.324  -3.447  22.579  1.00  0.63           H  
ATOM   2668  HA  VAL A 170     -12.762  -5.013  20.605  1.00  0.63           H  
ATOM   2669  HB  VAL A 170     -12.628  -4.907  23.637  1.00  0.63           H  
ATOM   2670 1HG1 VAL A 170     -10.567  -6.204  23.367  1.00  0.63           H  
ATOM   2671 2HG1 VAL A 170     -11.974  -7.096  22.773  1.00  0.63           H  
ATOM   2672 3HG1 VAL A 170     -10.887  -6.317  21.627  1.00  0.63           H  
ATOM   2673 1HG2 VAL A 170     -10.470  -3.775  23.148  1.00  0.63           H  
ATOM   2674 2HG2 VAL A 170     -10.790  -3.928  21.405  1.00  0.63           H  
ATOM   2675 3HG2 VAL A 170     -11.823  -2.937  22.413  1.00  0.63           H  
ATOM   2676  N   SER A 171     -13.843  -7.212  20.682  1.00  0.62           N  
ATOM   2677  CA  SER A 171     -14.576  -8.468  20.616  1.00  0.62           C  
ATOM   2678  C   SER A 171     -14.205  -9.442  21.728  1.00  0.62           C  
ATOM   2679  O   SER A 171     -13.053  -9.448  22.163  1.00  0.62           O  
ATOM   2680  CB  SER A 171     -14.260  -9.146  19.305  1.00  0.62           C  
ATOM   2681  OG  SER A 171     -12.903  -9.576  19.277  1.00  0.62           O  
ATOM   2682  H   SER A 171     -13.200  -6.966  19.941  1.00  0.62           H  
ATOM   2683  HA  SER A 171     -15.621  -8.220  20.660  1.00  0.62           H  
ATOM   2684 1HB  SER A 171     -14.915  -9.993  19.144  1.00  0.62           H  
ATOM   2685 2HB  SER A 171     -14.437  -8.447  18.487  1.00  0.62           H  
ATOM   2686  HG  SER A 171     -12.380  -8.772  19.183  1.00  0.62           H  
ATOM   2687  N   PRO A 172     -15.126 -10.351  22.127  1.00  0.63           N  
ATOM   2688  CA  PRO A 172     -14.918 -11.449  23.053  1.00  0.63           C  
ATOM   2689  C   PRO A 172     -13.715 -12.307  22.710  1.00  0.63           C  
ATOM   2690  O   PRO A 172     -12.988 -12.759  23.594  1.00  0.63           O  
ATOM   2691  CB  PRO A 172     -16.188 -12.269  22.839  1.00  0.63           C  
ATOM   2692  CG  PRO A 172     -17.222 -11.271  22.455  1.00  0.63           C  
ATOM   2693  CD  PRO A 172     -16.516 -10.268  21.624  1.00  0.63           C  
ATOM   2694  HA  PRO A 172     -14.856 -11.063  24.081  1.00  0.63           H  
ATOM   2695 1HB  PRO A 172     -16.021 -13.019  22.048  1.00  0.63           H  
ATOM   2696 2HB  PRO A 172     -16.448 -12.829  23.741  1.00  0.63           H  
ATOM   2697 1HG  PRO A 172     -18.036 -11.761  21.911  1.00  0.63           H  
ATOM   2698 2HG  PRO A 172     -17.661 -10.846  23.325  1.00  0.63           H  
ATOM   2699 1HD  PRO A 172     -16.606 -10.517  20.565  1.00  0.63           H  
ATOM   2700 2HD  PRO A 172     -16.953  -9.311  21.871  1.00  0.63           H  
ATOM   2701  N   GLU A 173     -13.457 -12.489  21.409  1.00  0.65           N  
ATOM   2702  CA  GLU A 173     -12.326 -13.309  21.016  1.00  0.65           C  
ATOM   2703  C   GLU A 173     -11.056 -12.644  21.467  1.00  0.65           C  
ATOM   2704  O   GLU A 173     -10.211 -13.288  22.089  1.00  0.65           O  
ATOM   2705  CB  GLU A 173     -12.270 -13.564  19.506  1.00  0.65           C  
ATOM   2706  CG  GLU A 173     -11.097 -14.493  19.099  1.00  0.65           C  
ATOM   2707  CD  GLU A 173     -10.996 -14.841  17.613  1.00  0.65           C  
ATOM   2708  OE1 GLU A 173     -10.931 -13.949  16.804  1.00  0.65           O  
ATOM   2709  OE2 GLU A 173     -10.992 -16.004  17.296  1.00  0.65           O  
ATOM   2710  H   GLU A 173     -14.052 -12.089  20.702  1.00  0.65           H  
ATOM   2711  HA  GLU A 173     -12.402 -14.274  21.520  1.00  0.65           H  
ATOM   2712 1HB  GLU A 173     -13.205 -14.016  19.169  1.00  0.65           H  
ATOM   2713 2HB  GLU A 173     -12.151 -12.614  18.978  1.00  0.65           H  
ATOM   2714 1HG  GLU A 173     -10.165 -14.013  19.402  1.00  0.65           H  
ATOM   2715 2HG  GLU A 173     -11.182 -15.418  19.667  1.00  0.65           H  
ATOM   2716  N   ILE A 174     -10.939 -11.339  21.206  1.00  0.70           N  
ATOM   2717  CA  ILE A 174      -9.732 -10.635  21.603  1.00  0.70           C  
ATOM   2718  C   ILE A 174      -9.598 -10.643  23.117  1.00  0.70           C  
ATOM   2719  O   ILE A 174      -8.518 -10.898  23.642  1.00  0.70           O  
ATOM   2720  CB  ILE A 174      -9.736  -9.172  21.120  1.00  0.70           C  
ATOM   2721  CG1 ILE A 174      -9.626  -9.109  19.626  1.00  0.70           C  
ATOM   2722  CG2 ILE A 174      -8.583  -8.416  21.748  1.00  0.70           C  
ATOM   2723  CD1 ILE A 174      -9.908  -7.732  19.069  1.00  0.70           C  
ATOM   2724  H   ILE A 174     -11.680 -10.836  20.705  1.00  0.70           H  
ATOM   2725  HA  ILE A 174      -8.873 -11.142  21.177  1.00  0.70           H  
ATOM   2726  HB  ILE A 174     -10.676  -8.718  21.397  1.00  0.70           H  
ATOM   2727 1HG1 ILE A 174      -8.623  -9.389  19.352  1.00  0.70           H  
ATOM   2728 2HG1 ILE A 174     -10.317  -9.828  19.182  1.00  0.70           H  
ATOM   2729 1HG2 ILE A 174      -8.595  -7.382  21.412  1.00  0.70           H  
ATOM   2730 2HG2 ILE A 174      -8.674  -8.446  22.834  1.00  0.70           H  
ATOM   2731 3HG2 ILE A 174      -7.662  -8.884  21.443  1.00  0.70           H  
ATOM   2732 1HD1 ILE A 174      -9.796  -7.749  17.991  1.00  0.70           H  
ATOM   2733 2HD1 ILE A 174     -10.920  -7.428  19.324  1.00  0.70           H  
ATOM   2734 3HD1 ILE A 174      -9.203  -7.020  19.493  1.00  0.70           H  
ATOM   2735  N   LEU A 175     -10.700 -10.407  23.815  1.00  0.77           N  
ATOM   2736  CA  LEU A 175     -10.676 -10.339  25.267  1.00  0.77           C  
ATOM   2737  C   LEU A 175     -10.261 -11.644  25.962  1.00  0.77           C  
ATOM   2738  O   LEU A 175      -9.626 -11.593  27.022  1.00  0.77           O  
ATOM   2739  CB  LEU A 175     -12.051  -9.950  25.784  1.00  0.77           C  
ATOM   2740  CG  LEU A 175     -12.506  -8.580  25.424  1.00  0.77           C  
ATOM   2741  CD1 LEU A 175     -13.894  -8.377  25.935  1.00  0.77           C  
ATOM   2742  CD2 LEU A 175     -11.552  -7.578  25.960  1.00  0.77           C  
ATOM   2743  H   LEU A 175     -11.572 -10.225  23.311  1.00  0.77           H  
ATOM   2744  HA  LEU A 175      -9.963  -9.566  25.547  1.00  0.77           H  
ATOM   2745 1HB  LEU A 175     -12.779 -10.662  25.402  1.00  0.77           H  
ATOM   2746 2HB  LEU A 175     -12.040 -10.004  26.855  1.00  0.77           H  
ATOM   2747  HG  LEU A 175     -12.547  -8.496  24.361  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 175     -14.238  -7.382  25.649  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 175     -14.539  -9.128  25.503  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 175     -13.900  -8.470  27.016  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 175     -11.886  -6.586  25.675  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 175     -11.509  -7.658  27.044  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 175     -10.563  -7.760  25.543  1.00  0.77           H  
ATOM   2754  N   ASN A 176     -10.642 -12.798  25.398  1.00  0.85           N  
ATOM   2755  CA  ASN A 176     -10.308 -14.100  25.986  1.00  0.85           C  
ATOM   2756  C   ASN A 176      -9.023 -14.764  25.466  1.00  0.85           C  
ATOM   2757  O   ASN A 176      -8.332 -15.463  26.212  1.00  0.85           O  
ATOM   2758  CB  ASN A 176     -11.437 -15.084  25.752  1.00  0.85           C  
ATOM   2759  CG  ASN A 176     -12.676 -14.802  26.521  1.00  0.85           C  
ATOM   2760  OD1 ASN A 176     -12.631 -14.310  27.652  1.00  0.85           O  
ATOM   2761  ND2 ASN A 176     -13.799 -15.132  25.936  1.00  0.85           N  
ATOM   2762  H   ASN A 176     -11.207 -12.770  24.547  1.00  0.85           H  
ATOM   2763  HA  ASN A 176     -10.178 -13.957  27.058  1.00  0.85           H  
ATOM   2764 1HB  ASN A 176     -11.686 -15.076  24.687  1.00  0.85           H  
ATOM   2765 2HB  ASN A 176     -11.093 -16.087  25.996  1.00  0.85           H  
ATOM   2766 1HD2 ASN A 176     -14.669 -15.003  26.404  1.00  0.85           H  
ATOM   2767 2HD2 ASN A 176     -13.782 -15.532  25.018  1.00  0.85           H  
ATOM   2768  N   THR A 177      -8.739 -14.606  24.183  1.00  0.90           N  
ATOM   2769  CA  THR A 177      -7.646 -15.308  23.527  1.00  0.90           C  
ATOM   2770  C   THR A 177      -6.224 -15.018  24.018  1.00  0.90           C  
ATOM   2771  O   THR A 177      -5.790 -13.862  24.119  1.00  0.90           O  
ATOM   2772  CB  THR A 177      -7.753 -15.046  22.021  1.00  0.90           C  
ATOM   2773  OG1 THR A 177      -8.999 -15.541  21.562  1.00  0.90           O  
ATOM   2774  CG2 THR A 177      -6.680 -15.656  21.274  1.00  0.90           C  
ATOM   2775  H   THR A 177      -9.321 -14.001  23.603  1.00  0.90           H  
ATOM   2776  HA  THR A 177      -7.822 -16.373  23.678  1.00  0.90           H  
ATOM   2777  HB  THR A 177      -7.723 -13.968  21.846  1.00  0.90           H  
ATOM   2778  HG1 THR A 177      -9.690 -14.910  21.838  1.00  0.90           H  
ATOM   2779 1HG2 THR A 177      -6.814 -15.424  20.231  1.00  0.90           H  
ATOM   2780 2HG2 THR A 177      -5.766 -15.233  21.624  1.00  0.90           H  
ATOM   2781 3HG2 THR A 177      -6.680 -16.731  21.413  1.00  0.90           H  
ATOM   2782  N   SER A 178      -5.484 -16.110  24.276  1.00  0.93           N  
ATOM   2783  CA  SER A 178      -4.076 -16.059  24.682  1.00  0.93           C  
ATOM   2784  C   SER A 178      -3.133 -16.179  23.473  1.00  0.93           C  
ATOM   2785  O   SER A 178      -1.947 -15.861  23.556  1.00  0.93           O  
ATOM   2786  CB  SER A 178      -3.788 -17.170  25.670  1.00  0.93           C  
ATOM   2787  OG  SER A 178      -3.930 -18.429  25.068  1.00  0.93           O  
ATOM   2788  H   SER A 178      -5.932 -17.011  24.199  1.00  0.93           H  
ATOM   2789  HA  SER A 178      -3.891 -15.102  25.168  1.00  0.93           H  
ATOM   2790 1HB  SER A 178      -2.777 -17.061  26.061  1.00  0.93           H  
ATOM   2791 2HB  SER A 178      -4.476 -17.089  26.511  1.00  0.93           H  
ATOM   2792  HG  SER A 178      -3.170 -18.530  24.485  1.00  0.93           H  
ATOM   2793  N   GLY A 179      -3.687 -16.668  22.365  1.00  0.91           N  
ATOM   2794  CA  GLY A 179      -2.989 -16.874  21.097  1.00  0.91           C  
ATOM   2795  C   GLY A 179      -3.415 -15.791  20.111  1.00  0.91           C  
ATOM   2796  O   GLY A 179      -3.649 -14.650  20.512  1.00  0.91           O  
ATOM   2797  H   GLY A 179      -4.666 -16.900  22.404  1.00  0.91           H  
ATOM   2798 1HA  GLY A 179      -1.911 -16.836  21.255  1.00  0.91           H  
ATOM   2799 2HA  GLY A 179      -3.231 -17.858  20.697  1.00  0.91           H  
ATOM   2800  N   SER A 180      -3.465 -16.122  18.821  1.00  0.86           N  
ATOM   2801  CA  SER A 180      -3.850 -15.122  17.832  1.00  0.86           C  
ATOM   2802  C   SER A 180      -5.367 -15.058  17.637  1.00  0.86           C  
ATOM   2803  O   SER A 180      -6.072 -15.997  18.006  1.00  0.86           O  
ATOM   2804  CB  SER A 180      -3.155 -15.382  16.517  1.00  0.86           C  
ATOM   2805  OG  SER A 180      -3.603 -16.548  15.890  1.00  0.86           O  
ATOM   2806  H   SER A 180      -3.252 -17.064  18.528  1.00  0.86           H  
ATOM   2807  HA  SER A 180      -3.522 -14.160  18.207  1.00  0.86           H  
ATOM   2808 1HB  SER A 180      -3.324 -14.545  15.860  1.00  0.86           H  
ATOM   2809 2HB  SER A 180      -2.082 -15.443  16.681  1.00  0.86           H  
ATOM   2810  HG  SER A 180      -3.121 -16.589  15.071  1.00  0.86           H  
ATOM   2811  N   TYR A 181      -5.852 -14.006  16.969  1.00  0.80           N  
ATOM   2812  CA  TYR A 181      -7.289 -13.815  16.711  1.00  0.80           C  
ATOM   2813  C   TYR A 181      -7.596 -13.388  15.273  1.00  0.80           C  
ATOM   2814  O   TYR A 181      -6.696 -12.959  14.543  1.00  0.80           O  
ATOM   2815  CB  TYR A 181      -7.860 -12.764  17.680  1.00  0.80           C  
ATOM   2816  CG  TYR A 181      -7.321 -11.325  17.520  1.00  0.80           C  
ATOM   2817  CD1 TYR A 181      -7.974 -10.420  16.679  1.00  0.80           C  
ATOM   2818  CD2 TYR A 181      -6.200 -10.905  18.243  1.00  0.80           C  
ATOM   2819  CE1 TYR A 181      -7.508  -9.121  16.554  1.00  0.80           C  
ATOM   2820  CE2 TYR A 181      -5.739  -9.607  18.118  1.00  0.80           C  
ATOM   2821  CZ  TYR A 181      -6.386  -8.716  17.277  1.00  0.80           C  
ATOM   2822  OH  TYR A 181      -5.922  -7.421  17.149  1.00  0.80           O  
ATOM   2823  H   TYR A 181      -5.189 -13.285  16.706  1.00  0.80           H  
ATOM   2824  HA  TYR A 181      -7.802 -14.763  16.887  1.00  0.80           H  
ATOM   2825 1HB  TYR A 181      -8.936 -12.715  17.560  1.00  0.80           H  
ATOM   2826 2HB  TYR A 181      -7.671 -13.085  18.706  1.00  0.80           H  
ATOM   2827  HD1 TYR A 181      -8.855 -10.737  16.122  1.00  0.80           H  
ATOM   2828  HD2 TYR A 181      -5.684 -11.601  18.908  1.00  0.80           H  
ATOM   2829  HE1 TYR A 181      -8.019  -8.420  15.897  1.00  0.80           H  
ATOM   2830  HE2 TYR A 181      -4.865  -9.290  18.680  1.00  0.80           H  
ATOM   2831  HH  TYR A 181      -5.140  -7.289  17.729  1.00  0.80           H  
ATOM   2832  N   SER A 182      -8.874 -13.522  14.859  1.00  0.73           N  
ATOM   2833  CA  SER A 182      -9.302 -13.081  13.521  1.00  0.73           C  
ATOM   2834  C   SER A 182      -9.670 -11.621  13.509  1.00  0.73           C  
ATOM   2835  O   SER A 182     -10.643 -11.201  14.146  1.00  0.73           O  
ATOM   2836  CB  SER A 182     -10.499 -13.874  13.027  1.00  0.73           C  
ATOM   2837  OG  SER A 182     -11.056 -13.301  11.821  1.00  0.73           O  
ATOM   2838  H   SER A 182      -9.580 -13.888  15.509  1.00  0.73           H  
ATOM   2839  HA  SER A 182      -8.472 -13.231  12.826  1.00  0.73           H  
ATOM   2840 1HB  SER A 182     -10.181 -14.894  12.827  1.00  0.73           H  
ATOM   2841 2HB  SER A 182     -11.261 -13.916  13.808  1.00  0.73           H  
ATOM   2842  HG  SER A 182     -10.292 -13.011  11.263  1.00  0.73           H  
ATOM   2843  N   GLY A 183      -8.874 -10.841  12.813  1.00  0.68           N  
ATOM   2844  CA  GLY A 183      -9.043  -9.417  12.770  1.00  0.68           C  
ATOM   2845  C   GLY A 183     -10.238  -9.046  11.947  1.00  0.68           C  
ATOM   2846  O   GLY A 183     -10.949  -8.095  12.261  1.00  0.68           O  
ATOM   2847  H   GLY A 183      -8.122 -11.258  12.261  1.00  0.68           H  
ATOM   2848 1HA  GLY A 183      -9.140  -9.026  13.779  1.00  0.68           H  
ATOM   2849 2HA  GLY A 183      -8.158  -8.985  12.344  1.00  0.68           H  
ATOM   2850  N   LYS A 184     -10.506  -9.802  10.887  1.00  0.64           N  
ATOM   2851  CA  LYS A 184     -11.630  -9.409  10.077  1.00  0.64           C  
ATOM   2852  C   LYS A 184     -12.899  -9.622  10.894  1.00  0.64           C  
ATOM   2853  O   LYS A 184     -13.784  -8.761  10.918  1.00  0.64           O  
ATOM   2854  CB  LYS A 184     -11.670 -10.197   8.767  1.00  0.64           C  
ATOM   2855  CG  LYS A 184     -10.550  -9.854   7.757  1.00  0.64           C  
ATOM   2856  CD  LYS A 184     -10.699 -10.707   6.482  1.00  0.64           C  
ATOM   2857  CE  LYS A 184      -9.588 -10.450   5.439  1.00  0.64           C  
ATOM   2858  NZ  LYS A 184      -9.749 -11.340   4.216  1.00  0.64           N  
ATOM   2859  H   LYS A 184      -9.937 -10.623  10.644  1.00  0.64           H  
ATOM   2860  HA  LYS A 184     -11.543  -8.348   9.846  1.00  0.64           H  
ATOM   2861 1HB  LYS A 184     -11.588 -11.262   8.991  1.00  0.64           H  
ATOM   2862 2HB  LYS A 184     -12.626 -10.034   8.273  1.00  0.64           H  
ATOM   2863 1HG  LYS A 184     -10.593  -8.798   7.501  1.00  0.64           H  
ATOM   2864 2HG  LYS A 184      -9.584 -10.062   8.222  1.00  0.64           H  
ATOM   2865 1HD  LYS A 184     -10.679 -11.763   6.760  1.00  0.64           H  
ATOM   2866 2HD  LYS A 184     -11.664 -10.489   6.026  1.00  0.64           H  
ATOM   2867 1HE  LYS A 184      -9.619  -9.408   5.126  1.00  0.64           H  
ATOM   2868 2HE  LYS A 184      -8.621 -10.655   5.894  1.00  0.64           H  
ATOM   2869 1HZ  LYS A 184      -9.006 -11.189   3.521  1.00  0.64           H  
ATOM   2870 2HZ  LYS A 184      -9.706 -12.316   4.480  1.00  0.64           H  
ATOM   2871 3HZ  LYS A 184     -10.622 -11.176   3.766  1.00  0.64           H  
ATOM   2872  N   ALA A 185     -12.986 -10.748  11.620  1.00  0.62           N  
ATOM   2873  CA  ALA A 185     -14.169 -10.954  12.439  1.00  0.62           C  
ATOM   2874  C   ALA A 185     -14.248  -9.902  13.540  1.00  0.62           C  
ATOM   2875  O   ALA A 185     -15.341  -9.452  13.901  1.00  0.62           O  
ATOM   2876  CB  ALA A 185     -14.175 -12.330  13.032  1.00  0.62           C  
ATOM   2877  H   ALA A 185     -12.248 -11.464  11.617  1.00  0.62           H  
ATOM   2878  HA  ALA A 185     -15.044 -10.845  11.798  1.00  0.62           H  
ATOM   2879 1HB  ALA A 185     -15.073 -12.466  13.606  1.00  0.62           H  
ATOM   2880 2HB  ALA A 185     -14.138 -13.074  12.237  1.00  0.62           H  
ATOM   2881 3HB  ALA A 185     -13.300 -12.442  13.677  1.00  0.62           H  
ATOM   2882  N   ALA A 186     -13.092  -9.525  14.107  1.00  0.60           N  
ATOM   2883  CA  ALA A 186     -13.079  -8.524  15.159  1.00  0.60           C  
ATOM   2884  C   ALA A 186     -13.630  -7.194  14.655  1.00  0.60           C  
ATOM   2885  O   ALA A 186     -14.434  -6.562  15.344  1.00  0.60           O  
ATOM   2886  CB  ALA A 186     -11.669  -8.328  15.681  1.00  0.60           C  
ATOM   2887  H   ALA A 186     -12.209  -9.952  13.825  1.00  0.60           H  
ATOM   2888  HA  ALA A 186     -13.717  -8.875  15.969  1.00  0.60           H  
ATOM   2889 1HB  ALA A 186     -11.685  -7.593  16.478  1.00  0.60           H  
ATOM   2890 2HB  ALA A 186     -11.281  -9.278  16.059  1.00  0.60           H  
ATOM   2891 3HB  ALA A 186     -11.036  -7.973  14.876  1.00  0.60           H  
ATOM   2892  N   ASP A 187     -13.253  -6.795  13.430  1.00  0.58           N  
ATOM   2893  CA  ASP A 187     -13.745  -5.540  12.867  1.00  0.58           C  
ATOM   2894  C   ASP A 187     -15.245  -5.582  12.692  1.00  0.58           C  
ATOM   2895  O   ASP A 187     -15.939  -4.600  12.956  1.00  0.58           O  
ATOM   2896  CB  ASP A 187     -13.119  -5.252  11.520  1.00  0.58           C  
ATOM   2897  CG  ASP A 187     -11.694  -4.836  11.561  1.00  0.58           C  
ATOM   2898  OD1 ASP A 187     -11.174  -4.530  12.598  1.00  0.58           O  
ATOM   2899  OD2 ASP A 187     -11.109  -4.810  10.492  1.00  0.58           O  
ATOM   2900  H   ASP A 187     -12.585  -7.360  12.905  1.00  0.58           H  
ATOM   2901  HA  ASP A 187     -13.499  -4.731  13.554  1.00  0.58           H  
ATOM   2902 1HB  ASP A 187     -13.175  -6.163  10.941  1.00  0.58           H  
ATOM   2903 2HB  ASP A 187     -13.697  -4.498  10.997  1.00  0.58           H  
ATOM   2904  N   VAL A 188     -15.752  -6.740  12.285  1.00  0.57           N  
ATOM   2905  CA  VAL A 188     -17.180  -6.913  12.133  1.00  0.57           C  
ATOM   2906  C   VAL A 188     -17.868  -6.704  13.469  1.00  0.57           C  
ATOM   2907  O   VAL A 188     -18.862  -5.985  13.563  1.00  0.57           O  
ATOM   2908  CB  VAL A 188     -17.472  -8.307  11.568  1.00  0.57           C  
ATOM   2909  CG1 VAL A 188     -18.901  -8.614  11.648  1.00  0.57           C  
ATOM   2910  CG2 VAL A 188     -17.040  -8.346  10.106  1.00  0.57           C  
ATOM   2911  H   VAL A 188     -15.120  -7.512  12.058  1.00  0.57           H  
ATOM   2912  HA  VAL A 188     -17.548  -6.172  11.425  1.00  0.57           H  
ATOM   2913  HB  VAL A 188     -16.939  -9.046  12.138  1.00  0.57           H  
ATOM   2914 1HG1 VAL A 188     -19.066  -9.588  11.255  1.00  0.57           H  
ATOM   2915 2HG1 VAL A 188     -19.208  -8.597  12.692  1.00  0.57           H  
ATOM   2916 3HG1 VAL A 188     -19.452  -7.886  11.075  1.00  0.57           H  
ATOM   2917 1HG2 VAL A 188     -17.240  -9.336   9.700  1.00  0.57           H  
ATOM   2918 2HG2 VAL A 188     -17.602  -7.601   9.537  1.00  0.57           H  
ATOM   2919 3HG2 VAL A 188     -15.981  -8.131  10.034  1.00  0.57           H  
ATOM   2920  N   TRP A 189     -17.316  -7.268  14.522  1.00  0.56           N  
ATOM   2921  CA  TRP A 189     -17.936  -7.108  15.819  1.00  0.56           C  
ATOM   2922  C   TRP A 189     -17.971  -5.612  16.196  1.00  0.56           C  
ATOM   2923  O   TRP A 189     -19.006  -5.090  16.624  1.00  0.56           O  
ATOM   2924  CB  TRP A 189     -17.160  -7.906  16.850  1.00  0.56           C  
ATOM   2925  CG  TRP A 189     -17.876  -8.068  18.117  1.00  0.56           C  
ATOM   2926  CD1 TRP A 189     -18.746  -9.068  18.371  1.00  0.56           C  
ATOM   2927  CD2 TRP A 189     -17.845  -7.264  19.298  1.00  0.56           C  
ATOM   2928  NE1 TRP A 189     -19.265  -8.945  19.607  1.00  0.56           N  
ATOM   2929  CE2 TRP A 189     -18.721  -7.854  20.203  1.00  0.56           C  
ATOM   2930  CE3 TRP A 189     -17.162  -6.113  19.665  1.00  0.56           C  
ATOM   2931  CZ2 TRP A 189     -18.928  -7.342  21.431  1.00  0.56           C  
ATOM   2932  CZ3 TRP A 189     -17.382  -5.608  20.927  1.00  0.56           C  
ATOM   2933  CH2 TRP A 189     -18.227  -6.199  21.773  1.00  0.56           C  
ATOM   2934  H   TRP A 189     -16.486  -7.852  14.408  1.00  0.56           H  
ATOM   2935  HA  TRP A 189     -18.957  -7.488  15.767  1.00  0.56           H  
ATOM   2936 1HB  TRP A 189     -16.932  -8.887  16.443  1.00  0.56           H  
ATOM   2937 2HB  TRP A 189     -16.213  -7.409  17.051  1.00  0.56           H  
ATOM   2938  HD1 TRP A 189     -19.014  -9.852  17.671  1.00  0.56           H  
ATOM   2939  HE1 TRP A 189     -19.978  -9.591  19.978  1.00  0.56           H  
ATOM   2940  HE3 TRP A 189     -16.466  -5.625  18.976  1.00  0.56           H  
ATOM   2941  HZ2 TRP A 189     -19.610  -7.811  22.134  1.00  0.56           H  
ATOM   2942  HZ3 TRP A 189     -16.861  -4.720  21.237  1.00  0.56           H  
ATOM   2943  HH2 TRP A 189     -18.358  -5.756  22.747  1.00  0.56           H  
ATOM   2944  N   SER A 190     -16.851  -4.908  15.983  1.00  0.55           N  
ATOM   2945  CA  SER A 190     -16.764  -3.481  16.304  1.00  0.55           C  
ATOM   2946  C   SER A 190     -17.804  -2.686  15.498  1.00  0.55           C  
ATOM   2947  O   SER A 190     -18.426  -1.749  16.009  1.00  0.55           O  
ATOM   2948  CB  SER A 190     -15.382  -2.963  15.997  1.00  0.55           C  
ATOM   2949  OG  SER A 190     -14.404  -3.565  16.818  1.00  0.55           O  
ATOM   2950  H   SER A 190     -16.028  -5.393  15.620  1.00  0.55           H  
ATOM   2951  HA  SER A 190     -16.964  -3.350  17.369  1.00  0.55           H  
ATOM   2952 1HB  SER A 190     -15.148  -3.148  14.954  1.00  0.55           H  
ATOM   2953 2HB  SER A 190     -15.370  -1.885  16.150  1.00  0.55           H  
ATOM   2954  HG  SER A 190     -14.687  -3.466  17.750  1.00  0.55           H  
ATOM   2955  N   LEU A 191     -18.001  -3.084  14.241  1.00  0.54           N  
ATOM   2956  CA  LEU A 191     -18.973  -2.481  13.339  1.00  0.54           C  
ATOM   2957  C   LEU A 191     -20.371  -2.586  13.957  1.00  0.54           C  
ATOM   2958  O   LEU A 191     -21.141  -1.618  13.945  1.00  0.54           O  
ATOM   2959  CB  LEU A 191     -18.855  -3.176  11.973  1.00  0.54           C  
ATOM   2960  CG  LEU A 191     -19.719  -2.786  10.865  1.00  0.54           C  
ATOM   2961  CD1 LEU A 191     -19.507  -1.344  10.509  1.00  0.54           C  
ATOM   2962  CD2 LEU A 191     -19.401  -3.683   9.659  1.00  0.54           C  
ATOM   2963  H   LEU A 191     -17.424  -3.844  13.877  1.00  0.54           H  
ATOM   2964  HA  LEU A 191     -18.730  -1.438  13.218  1.00  0.54           H  
ATOM   2965 1HB  LEU A 191     -17.820  -3.085  11.637  1.00  0.54           H  
ATOM   2966 2HB  LEU A 191     -19.053  -4.208  12.113  1.00  0.54           H  
ATOM   2967  HG  LEU A 191     -20.714  -2.940  11.162  1.00  0.54           H  
ATOM   2968 1HD1 LEU A 191     -20.157  -1.063   9.678  1.00  0.54           H  
ATOM   2969 2HD1 LEU A 191     -19.737  -0.724  11.367  1.00  0.54           H  
ATOM   2970 3HD1 LEU A 191     -18.470  -1.212  10.223  1.00  0.54           H  
ATOM   2971 1HD2 LEU A 191     -20.056  -3.427   8.828  1.00  0.54           H  
ATOM   2972 2HD2 LEU A 191     -18.359  -3.537   9.359  1.00  0.54           H  
ATOM   2973 3HD2 LEU A 191     -19.553  -4.724   9.938  1.00  0.54           H  
ATOM   2974  N   GLY A 192     -20.697  -3.763  14.503  1.00  0.54           N  
ATOM   2975  CA  GLY A 192     -21.981  -3.995  15.172  1.00  0.54           C  
ATOM   2976  C   GLY A 192     -22.170  -3.072  16.366  1.00  0.54           C  
ATOM   2977  O   GLY A 192     -23.275  -2.578  16.615  1.00  0.54           O  
ATOM   2978  H   GLY A 192     -20.018  -4.528  14.442  1.00  0.54           H  
ATOM   2979 1HA  GLY A 192     -22.796  -3.861  14.462  1.00  0.54           H  
ATOM   2980 2HA  GLY A 192     -22.019  -5.026  15.513  1.00  0.54           H  
ATOM   2981  N   VAL A 193     -21.081  -2.802  17.087  1.00  0.54           N  
ATOM   2982  CA  VAL A 193     -21.137  -1.895  18.223  1.00  0.54           C  
ATOM   2983  C   VAL A 193     -21.459  -0.483  17.734  1.00  0.54           C  
ATOM   2984  O   VAL A 193     -22.289   0.218  18.333  1.00  0.54           O  
ATOM   2985  CB  VAL A 193     -19.829  -1.912  19.029  1.00  0.54           C  
ATOM   2986  CG1 VAL A 193     -19.862  -0.821  20.075  1.00  0.54           C  
ATOM   2987  CG2 VAL A 193     -19.642  -3.256  19.690  1.00  0.54           C  
ATOM   2988  H   VAL A 193     -20.208  -3.276  16.843  1.00  0.54           H  
ATOM   2989  HA  VAL A 193     -21.938  -2.223  18.884  1.00  0.54           H  
ATOM   2990  HB  VAL A 193     -19.008  -1.718  18.376  1.00  0.54           H  
ATOM   2991 1HG1 VAL A 193     -18.933  -0.820  20.645  1.00  0.54           H  
ATOM   2992 2HG1 VAL A 193     -19.994   0.145  19.594  1.00  0.54           H  
ATOM   2993 3HG1 VAL A 193     -20.673  -1.006  20.724  1.00  0.54           H  
ATOM   2994 1HG2 VAL A 193     -18.721  -3.237  20.254  1.00  0.54           H  
ATOM   2995 2HG2 VAL A 193     -20.471  -3.459  20.360  1.00  0.54           H  
ATOM   2996 3HG2 VAL A 193     -19.587  -4.026  18.932  1.00  0.54           H  
ATOM   2997  N   MET A 194     -20.819  -0.055  16.631  1.00  0.55           N  
ATOM   2998  CA  MET A 194     -21.119   1.268  16.079  1.00  0.55           C  
ATOM   2999  C   MET A 194     -22.577   1.344  15.628  1.00  0.55           C  
ATOM   3000  O   MET A 194     -23.252   2.344  15.871  1.00  0.55           O  
ATOM   3001  CB  MET A 194     -20.205   1.609  14.895  1.00  0.55           C  
ATOM   3002  CG  MET A 194     -18.756   1.912  15.250  1.00  0.55           C  
ATOM   3003  SD  MET A 194     -17.778   2.562  13.888  1.00  0.55           S  
ATOM   3004  CE  MET A 194     -17.604   1.088  12.976  1.00  0.55           C  
ATOM   3005  H   MET A 194     -20.118  -0.659  16.192  1.00  0.55           H  
ATOM   3006  HA  MET A 194     -20.971   2.011  16.860  1.00  0.55           H  
ATOM   3007 1HB  MET A 194     -20.197   0.772  14.199  1.00  0.55           H  
ATOM   3008 2HB  MET A 194     -20.607   2.467  14.360  1.00  0.55           H  
ATOM   3009 1HG  MET A 194     -18.723   2.633  16.044  1.00  0.55           H  
ATOM   3010 2HG  MET A 194     -18.276   0.992  15.597  1.00  0.55           H  
ATOM   3011 1HE  MET A 194     -16.994   1.264  12.099  1.00  0.55           H  
ATOM   3012 2HE  MET A 194     -17.139   0.328  13.607  1.00  0.55           H  
ATOM   3013 3HE  MET A 194     -18.584   0.755  12.682  1.00  0.55           H  
ATOM   3014  N   LEU A 195     -23.096   0.266  15.033  1.00  0.55           N  
ATOM   3015  CA  LEU A 195     -24.493   0.249  14.599  1.00  0.55           C  
ATOM   3016  C   LEU A 195     -25.442   0.404  15.763  1.00  0.55           C  
ATOM   3017  O   LEU A 195     -26.340   1.253  15.740  1.00  0.55           O  
ATOM   3018  CB  LEU A 195     -24.823  -1.047  13.885  1.00  0.55           C  
ATOM   3019  CG  LEU A 195     -26.249  -1.213  13.470  1.00  0.55           C  
ATOM   3020  CD1 LEU A 195     -26.637  -0.096  12.543  1.00  0.55           C  
ATOM   3021  CD2 LEU A 195     -26.419  -2.560  12.776  1.00  0.55           C  
ATOM   3022  H   LEU A 195     -22.495  -0.538  14.842  1.00  0.55           H  
ATOM   3023  HA  LEU A 195     -24.650   1.074  13.916  1.00  0.55           H  
ATOM   3024 1HB  LEU A 195     -24.220  -1.135  13.058  1.00  0.55           H  
ATOM   3025 2HB  LEU A 195     -24.589  -1.872  14.551  1.00  0.55           H  
ATOM   3026  HG  LEU A 195     -26.881  -1.173  14.346  1.00  0.55           H  
ATOM   3027 1HD1 LEU A 195     -27.648  -0.240  12.283  1.00  0.55           H  
ATOM   3028 2HD1 LEU A 195     -26.519   0.864  13.047  1.00  0.55           H  
ATOM   3029 3HD1 LEU A 195     -26.032  -0.116  11.658  1.00  0.55           H  
ATOM   3030 1HD2 LEU A 195     -27.462  -2.680  12.487  1.00  0.55           H  
ATOM   3031 2HD2 LEU A 195     -25.783  -2.596  11.890  1.00  0.55           H  
ATOM   3032 3HD2 LEU A 195     -26.137  -3.364  13.452  1.00  0.55           H  
ATOM   3033  N   TYR A 196     -25.228  -0.403  16.797  1.00  0.55           N  
ATOM   3034  CA  TYR A 196     -26.062  -0.348  17.978  1.00  0.55           C  
ATOM   3035  C   TYR A 196     -26.041   1.072  18.517  1.00  0.55           C  
ATOM   3036  O   TYR A 196     -27.094   1.660  18.766  1.00  0.55           O  
ATOM   3037  CB  TYR A 196     -25.532  -1.291  19.054  1.00  0.55           C  
ATOM   3038  CG  TYR A 196     -26.347  -1.310  20.356  1.00  0.55           C  
ATOM   3039  CD1 TYR A 196     -27.279  -2.304  20.601  1.00  0.55           C  
ATOM   3040  CD2 TYR A 196     -26.176  -0.311  21.290  1.00  0.55           C  
ATOM   3041  CE1 TYR A 196     -27.986  -2.301  21.780  1.00  0.55           C  
ATOM   3042  CE2 TYR A 196     -26.892  -0.310  22.462  1.00  0.55           C  
ATOM   3043  CZ  TYR A 196     -27.788  -1.305  22.711  1.00  0.55           C  
ATOM   3044  OH  TYR A 196     -28.497  -1.319  23.889  1.00  0.55           O  
ATOM   3045  H   TYR A 196     -24.470  -1.084  16.755  1.00  0.55           H  
ATOM   3046  HA  TYR A 196     -27.085  -0.608  17.712  1.00  0.55           H  
ATOM   3047 1HB  TYR A 196     -25.503  -2.308  18.654  1.00  0.55           H  
ATOM   3048 2HB  TYR A 196     -24.506  -1.018  19.299  1.00  0.55           H  
ATOM   3049  HD1 TYR A 196     -27.437  -3.092  19.886  1.00  0.55           H  
ATOM   3050  HD2 TYR A 196     -25.462   0.479  21.099  1.00  0.55           H  
ATOM   3051  HE1 TYR A 196     -28.692  -3.079  21.988  1.00  0.55           H  
ATOM   3052  HE2 TYR A 196     -26.738   0.483  23.194  1.00  0.55           H  
ATOM   3053  HH  TYR A 196     -29.021  -2.142  23.935  1.00  0.55           H  
ATOM   3054  N   THR A 197     -24.831   1.623  18.678  1.00  0.56           N  
ATOM   3055  CA  THR A 197     -24.652   2.942  19.246  1.00  0.56           C  
ATOM   3056  C   THR A 197     -25.396   3.982  18.415  1.00  0.56           C  
ATOM   3057  O   THR A 197     -26.140   4.799  18.952  1.00  0.56           O  
ATOM   3058  CB  THR A 197     -23.159   3.294  19.328  1.00  0.56           C  
ATOM   3059  OG1 THR A 197     -22.500   2.295  20.104  1.00  0.56           O  
ATOM   3060  CG2 THR A 197     -22.984   4.642  20.025  1.00  0.56           C  
ATOM   3061  H   THR A 197     -23.997   1.091  18.427  1.00  0.56           H  
ATOM   3062  HA  THR A 197     -25.069   2.949  20.248  1.00  0.56           H  
ATOM   3063  HB  THR A 197     -22.726   3.324  18.330  1.00  0.56           H  
ATOM   3064  HG1 THR A 197     -22.552   1.445  19.607  1.00  0.56           H  
ATOM   3065 1HG2 THR A 197     -21.924   4.874  20.100  1.00  0.56           H  
ATOM   3066 2HG2 THR A 197     -23.491   5.416  19.449  1.00  0.56           H  
ATOM   3067 3HG2 THR A 197     -23.416   4.588  21.027  1.00  0.56           H  
ATOM   3068  N   MET A 198     -25.280   3.928  17.091  1.00  0.56           N  
ATOM   3069  CA  MET A 198     -26.004   4.896  16.279  1.00  0.56           C  
ATOM   3070  C   MET A 198     -27.519   4.802  16.458  1.00  0.56           C  
ATOM   3071  O   MET A 198     -28.200   5.819  16.597  1.00  0.56           O  
ATOM   3072  CB  MET A 198     -25.670   4.697  14.804  1.00  0.56           C  
ATOM   3073  CG  MET A 198     -24.281   5.163  14.368  1.00  0.56           C  
ATOM   3074  SD  MET A 198     -24.062   5.142  12.579  1.00  0.56           S  
ATOM   3075  CE  MET A 198     -23.916   3.411  12.235  1.00  0.56           C  
ATOM   3076  H   MET A 198     -24.670   3.240  16.651  1.00  0.56           H  
ATOM   3077  HA  MET A 198     -25.695   5.895  16.582  1.00  0.56           H  
ATOM   3078 1HB  MET A 198     -25.708   3.625  14.594  1.00  0.56           H  
ATOM   3079 2HB  MET A 198     -26.429   5.148  14.195  1.00  0.56           H  
ATOM   3080 1HG  MET A 198     -24.119   6.170  14.710  1.00  0.56           H  
ATOM   3081 2HG  MET A 198     -23.525   4.533  14.815  1.00  0.56           H  
ATOM   3082 1HE  MET A 198     -23.762   3.279  11.180  1.00  0.56           H  
ATOM   3083 2HE  MET A 198     -23.067   2.995  12.785  1.00  0.56           H  
ATOM   3084 3HE  MET A 198     -24.830   2.907  12.535  1.00  0.56           H  
ATOM   3085  N   LEU A 199     -28.043   3.585  16.536  1.00  0.57           N  
ATOM   3086  CA  LEU A 199     -29.479   3.363  16.693  1.00  0.57           C  
ATOM   3087  C   LEU A 199     -30.030   3.660  18.094  1.00  0.57           C  
ATOM   3088  O   LEU A 199     -31.184   4.073  18.245  1.00  0.57           O  
ATOM   3089  CB  LEU A 199     -29.771   1.907  16.326  1.00  0.57           C  
ATOM   3090  CG  LEU A 199     -29.587   1.579  14.840  1.00  0.57           C  
ATOM   3091  CD1 LEU A 199     -29.657   0.098  14.624  1.00  0.57           C  
ATOM   3092  CD2 LEU A 199     -30.674   2.264  14.087  1.00  0.57           C  
ATOM   3093  H   LEU A 199     -27.428   2.772  16.440  1.00  0.57           H  
ATOM   3094  HA  LEU A 199     -29.995   4.012  15.985  1.00  0.57           H  
ATOM   3095 1HB  LEU A 199     -29.093   1.265  16.894  1.00  0.57           H  
ATOM   3096 2HB  LEU A 199     -30.790   1.673  16.608  1.00  0.57           H  
ATOM   3097  HG  LEU A 199     -28.613   1.928  14.490  1.00  0.57           H  
ATOM   3098 1HD1 LEU A 199     -29.546  -0.130  13.572  1.00  0.57           H  
ATOM   3099 2HD1 LEU A 199     -28.856  -0.352  15.177  1.00  0.57           H  
ATOM   3100 3HD1 LEU A 199     -30.584  -0.283  14.969  1.00  0.57           H  
ATOM   3101 1HD2 LEU A 199     -30.571   2.029  13.046  1.00  0.57           H  
ATOM   3102 2HD2 LEU A 199     -31.628   1.912  14.449  1.00  0.57           H  
ATOM   3103 3HD2 LEU A 199     -30.611   3.348  14.234  1.00  0.57           H  
ATOM   3104  N   VAL A 200     -29.209   3.429  19.111  1.00  0.57           N  
ATOM   3105  CA  VAL A 200     -29.609   3.545  20.506  1.00  0.57           C  
ATOM   3106  C   VAL A 200     -29.140   4.820  21.222  1.00  0.57           C  
ATOM   3107  O   VAL A 200     -29.867   5.359  22.057  1.00  0.57           O  
ATOM   3108  CB  VAL A 200     -29.136   2.296  21.252  1.00  0.57           C  
ATOM   3109  CG1 VAL A 200     -29.449   2.413  22.735  1.00  0.57           C  
ATOM   3110  CG2 VAL A 200     -29.800   1.067  20.589  1.00  0.57           C  
ATOM   3111  H   VAL A 200     -28.273   3.082  18.909  1.00  0.57           H  
ATOM   3112  HA  VAL A 200     -30.698   3.540  20.530  1.00  0.57           H  
ATOM   3113  HB  VAL A 200     -28.051   2.207  21.165  1.00  0.57           H  
ATOM   3114 1HG1 VAL A 200     -29.100   1.522  23.254  1.00  0.57           H  
ATOM   3115 2HG1 VAL A 200     -28.948   3.288  23.142  1.00  0.57           H  
ATOM   3116 3HG1 VAL A 200     -30.520   2.513  22.875  1.00  0.57           H  
ATOM   3117 1HG2 VAL A 200     -29.485   0.167  21.078  1.00  0.57           H  
ATOM   3118 2HG2 VAL A 200     -30.869   1.157  20.656  1.00  0.57           H  
ATOM   3119 3HG2 VAL A 200     -29.510   1.022  19.541  1.00  0.57           H  
ATOM   3120  N   GLY A 201     -27.904   5.254  20.969  1.00  0.58           N  
ATOM   3121  CA  GLY A 201     -27.307   6.407  21.641  1.00  0.58           C  
ATOM   3122  C   GLY A 201     -26.378   6.009  22.784  1.00  0.58           C  
ATOM   3123  O   GLY A 201     -25.805   6.865  23.470  1.00  0.58           O  
ATOM   3124  H   GLY A 201     -27.345   4.804  20.259  1.00  0.58           H  
ATOM   3125 1HA  GLY A 201     -26.756   6.998  20.907  1.00  0.58           H  
ATOM   3126 2HA  GLY A 201     -28.101   7.043  22.026  1.00  0.58           H  
ATOM   3127  N   ARG A 202     -26.245   4.706  22.996  1.00  0.59           N  
ATOM   3128  CA  ARG A 202     -25.405   4.149  24.046  1.00  0.59           C  
ATOM   3129  C   ARG A 202     -24.631   2.954  23.536  1.00  0.59           C  
ATOM   3130  O   ARG A 202     -25.054   2.306  22.589  1.00  0.59           O  
ATOM   3131  CB  ARG A 202     -26.238   3.699  25.232  1.00  0.59           C  
ATOM   3132  CG  ARG A 202     -26.998   4.801  25.962  1.00  0.59           C  
ATOM   3133  CD  ARG A 202     -26.069   5.700  26.693  1.00  0.59           C  
ATOM   3134  NE  ARG A 202     -26.775   6.690  27.474  1.00  0.59           N  
ATOM   3135  CZ  ARG A 202     -27.199   7.888  27.015  1.00  0.59           C  
ATOM   3136  NH1 ARG A 202     -26.994   8.257  25.760  1.00  0.59           N  
ATOM   3137  NH2 ARG A 202     -27.832   8.706  27.840  1.00  0.59           N  
ATOM   3138  H   ARG A 202     -26.758   4.079  22.394  1.00  0.59           H  
ATOM   3139  HA  ARG A 202     -24.695   4.909  24.373  1.00  0.59           H  
ATOM   3140 1HB  ARG A 202     -26.968   2.963  24.897  1.00  0.59           H  
ATOM   3141 2HB  ARG A 202     -25.592   3.203  25.958  1.00  0.59           H  
ATOM   3142 1HG  ARG A 202     -27.582   5.394  25.262  1.00  0.59           H  
ATOM   3143 2HG  ARG A 202     -27.670   4.347  26.690  1.00  0.59           H  
ATOM   3144 1HD  ARG A 202     -25.449   5.110  27.368  1.00  0.59           H  
ATOM   3145 2HD  ARG A 202     -25.430   6.221  25.981  1.00  0.59           H  
ATOM   3146  HE  ARG A 202     -26.964   6.468  28.440  1.00  0.59           H  
ATOM   3147 1HH1 ARG A 202     -26.506   7.643  25.085  1.00  0.59           H  
ATOM   3148 2HH1 ARG A 202     -27.319   9.155  25.444  1.00  0.59           H  
ATOM   3149 1HH2 ARG A 202     -27.993   8.431  28.799  1.00  0.59           H  
ATOM   3150 2HH2 ARG A 202     -28.154   9.602  27.511  1.00  0.59           H  
ATOM   3151  N   TYR A 203     -23.507   2.644  24.167  1.00  0.61           N  
ATOM   3152  CA  TYR A 203     -22.795   1.430  23.797  1.00  0.61           C  
ATOM   3153  C   TYR A 203     -23.541   0.226  24.386  1.00  0.61           C  
ATOM   3154  O   TYR A 203     -23.938   0.282  25.552  1.00  0.61           O  
ATOM   3155  CB  TYR A 203     -21.356   1.481  24.308  1.00  0.61           C  
ATOM   3156  CG  TYR A 203     -20.567   2.438  23.606  1.00  0.61           C  
ATOM   3157  CD1 TYR A 203     -20.077   3.564  24.245  1.00  0.61           C  
ATOM   3158  CD2 TYR A 203     -20.350   2.227  22.302  1.00  0.61           C  
ATOM   3159  CE1 TYR A 203     -19.343   4.474  23.524  1.00  0.61           C  
ATOM   3160  CE2 TYR A 203     -19.655   3.099  21.593  1.00  0.61           C  
ATOM   3161  CZ  TYR A 203     -19.133   4.234  22.177  1.00  0.61           C  
ATOM   3162  OH  TYR A 203     -18.409   5.118  21.420  1.00  0.61           O  
ATOM   3163  H   TYR A 203     -23.163   3.230  24.913  1.00  0.61           H  
ATOM   3164  HA  TYR A 203     -22.785   1.378  22.710  1.00  0.61           H  
ATOM   3165 1HB  TYR A 203     -21.345   1.755  25.346  1.00  0.61           H  
ATOM   3166 2HB  TYR A 203     -20.880   0.507  24.224  1.00  0.61           H  
ATOM   3167  HD1 TYR A 203     -20.269   3.725  25.305  1.00  0.61           H  
ATOM   3168  HD2 TYR A 203     -20.758   1.342  21.818  1.00  0.61           H  
ATOM   3169  HE1 TYR A 203     -18.942   5.367  24.005  1.00  0.61           H  
ATOM   3170  HE2 TYR A 203     -19.527   2.895  20.557  1.00  0.61           H  
ATOM   3171  HH  TYR A 203     -18.244   4.715  20.557  1.00  0.61           H  
ATOM   3172  N   PRO A 204     -23.634  -0.911  23.668  1.00  0.65           N  
ATOM   3173  CA  PRO A 204     -24.342  -2.120  24.076  1.00  0.65           C  
ATOM   3174  C   PRO A 204     -23.804  -2.773  25.328  1.00  0.65           C  
ATOM   3175  O   PRO A 204     -24.538  -3.465  26.032  1.00  0.65           O  
ATOM   3176  CB  PRO A 204     -24.138  -3.035  22.861  1.00  0.65           C  
ATOM   3177  CG  PRO A 204     -22.940  -2.489  22.123  1.00  0.65           C  
ATOM   3178  CD  PRO A 204     -22.933  -1.020  22.384  1.00  0.65           C  
ATOM   3179  HA  PRO A 204     -25.402  -1.891  24.211  1.00  0.65           H  
ATOM   3180 1HB  PRO A 204     -23.969  -4.067  23.210  1.00  0.65           H  
ATOM   3181 2HB  PRO A 204     -25.043  -3.068  22.260  1.00  0.65           H  
ATOM   3182 1HG  PRO A 204     -22.030  -2.954  22.435  1.00  0.65           H  
ATOM   3183 2HG  PRO A 204     -23.048  -2.718  21.054  1.00  0.65           H  
ATOM   3184 1HD  PRO A 204     -21.903  -0.711  22.508  1.00  0.65           H  
ATOM   3185 2HD  PRO A 204     -23.432  -0.473  21.582  1.00  0.65           H  
ATOM   3186  N   PHE A 205     -22.549  -2.516  25.641  1.00  0.73           N  
ATOM   3187  CA  PHE A 205     -21.938  -3.117  26.802  1.00  0.73           C  
ATOM   3188  C   PHE A 205     -21.507  -2.085  27.829  1.00  0.73           C  
ATOM   3189  O   PHE A 205     -20.723  -2.399  28.719  1.00  0.73           O  
ATOM   3190  CB  PHE A 205     -20.747  -3.930  26.334  1.00  0.73           C  
ATOM   3191  CG  PHE A 205     -21.158  -4.981  25.347  1.00  0.73           C  
ATOM   3192  CD1 PHE A 205     -20.911  -4.808  24.007  1.00  0.73           C  
ATOM   3193  CD2 PHE A 205     -21.799  -6.125  25.750  1.00  0.73           C  
ATOM   3194  CE1 PHE A 205     -21.307  -5.751  23.089  1.00  0.73           C  
ATOM   3195  CE2 PHE A 205     -22.179  -7.074  24.849  1.00  0.73           C  
ATOM   3196  CZ  PHE A 205     -21.934  -6.888  23.508  1.00  0.73           C  
ATOM   3197  H   PHE A 205     -21.989  -1.923  25.050  1.00  0.73           H  
ATOM   3198  HA  PHE A 205     -22.660  -3.785  27.273  1.00  0.73           H  
ATOM   3199 1HB  PHE A 205     -20.005  -3.283  25.871  1.00  0.73           H  
ATOM   3200 2HB  PHE A 205     -20.286  -4.425  27.188  1.00  0.73           H  
ATOM   3201  HD1 PHE A 205     -20.398  -3.902  23.675  1.00  0.73           H  
ATOM   3202  HD2 PHE A 205     -22.007  -6.273  26.793  1.00  0.73           H  
ATOM   3203  HE1 PHE A 205     -21.113  -5.594  22.025  1.00  0.73           H  
ATOM   3204  HE2 PHE A 205     -22.682  -7.974  25.200  1.00  0.73           H  
ATOM   3205  HZ  PHE A 205     -22.241  -7.642  22.782  1.00  0.73           H  
ATOM   3206  N   HIS A 206     -22.039  -0.870  27.744  1.00  0.82           N  
ATOM   3207  CA  HIS A 206     -21.593   0.177  28.655  1.00  0.82           C  
ATOM   3208  C   HIS A 206     -21.772  -0.168  30.127  1.00  0.82           C  
ATOM   3209  O   HIS A 206     -22.769  -0.786  30.541  1.00  0.82           O  
ATOM   3210  CB  HIS A 206     -22.330   1.498  28.368  1.00  0.82           C  
ATOM   3211  CG  HIS A 206     -21.796   2.711  29.107  1.00  0.82           C  
ATOM   3212  ND1 HIS A 206     -22.108   2.986  30.424  1.00  0.82           N  
ATOM   3213  CD2 HIS A 206     -20.962   3.699  28.705  1.00  0.82           C  
ATOM   3214  CE1 HIS A 206     -21.490   4.091  30.799  1.00  0.82           C  
ATOM   3215  NE2 HIS A 206     -20.789   4.544  29.775  1.00  0.82           N  
ATOM   3216  H   HIS A 206     -22.727  -0.646  27.020  1.00  0.82           H  
ATOM   3217  HA  HIS A 206     -20.528   0.351  28.495  1.00  0.82           H  
ATOM   3218 1HB  HIS A 206     -22.309   1.705  27.315  1.00  0.82           H  
ATOM   3219 2HB  HIS A 206     -23.378   1.381  28.639  1.00  0.82           H  
ATOM   3220  HD1 HIS A 206     -22.705   2.442  31.014  1.00  0.82           H  
ATOM   3221  HD2 HIS A 206     -20.455   3.902  27.763  1.00  0.82           H  
ATOM   3222  HE1 HIS A 206     -21.608   4.473  31.811  1.00  0.82           H  
ATOM   3223  N   ASP A 207     -20.767   0.232  30.901  1.00  0.91           N  
ATOM   3224  CA  ASP A 207     -20.749   0.138  32.347  1.00  0.91           C  
ATOM   3225  C   ASP A 207     -19.575   0.939  32.881  1.00  0.91           C  
ATOM   3226  O   ASP A 207     -18.678   1.330  32.128  1.00  0.91           O  
ATOM   3227  CB  ASP A 207     -20.660  -1.311  32.844  1.00  0.91           C  
ATOM   3228  CG  ASP A 207     -21.252  -1.459  34.288  1.00  0.91           C  
ATOM   3229  OD1 ASP A 207     -21.652  -0.450  34.831  1.00  0.91           O  
ATOM   3230  OD2 ASP A 207     -21.284  -2.548  34.821  1.00  0.91           O  
ATOM   3231  H   ASP A 207     -19.982   0.679  30.452  1.00  0.91           H  
ATOM   3232  HA  ASP A 207     -21.665   0.579  32.736  1.00  0.91           H  
ATOM   3233 1HB  ASP A 207     -21.172  -1.982  32.165  1.00  0.91           H  
ATOM   3234 2HB  ASP A 207     -19.608  -1.619  32.869  1.00  0.91           H  
ATOM   3235  N   ILE A 208     -19.569   1.135  34.185  1.00  0.98           N  
ATOM   3236  CA  ILE A 208     -18.445   1.757  34.862  1.00  0.98           C  
ATOM   3237  C   ILE A 208     -17.604   0.678  35.537  1.00  0.98           C  
ATOM   3238  O   ILE A 208     -18.059   0.056  36.494  1.00  0.98           O  
ATOM   3239  CB  ILE A 208     -18.923   2.787  35.895  1.00  0.98           C  
ATOM   3240  CG1 ILE A 208     -19.860   3.807  35.223  1.00  0.98           C  
ATOM   3241  CG2 ILE A 208     -17.730   3.480  36.523  1.00  0.98           C  
ATOM   3242  CD1 ILE A 208     -19.227   4.553  34.070  1.00  0.98           C  
ATOM   3243  H   ILE A 208     -20.374   0.787  34.709  1.00  0.98           H  
ATOM   3244  HA  ILE A 208     -17.825   2.267  34.126  1.00  0.98           H  
ATOM   3245  HB  ILE A 208     -19.495   2.277  36.670  1.00  0.98           H  
ATOM   3246 1HG1 ILE A 208     -20.742   3.283  34.853  1.00  0.98           H  
ATOM   3247 2HG1 ILE A 208     -20.177   4.535  35.969  1.00  0.98           H  
ATOM   3248 1HG2 ILE A 208     -18.077   4.200  37.263  1.00  0.98           H  
ATOM   3249 2HG2 ILE A 208     -17.094   2.738  37.006  1.00  0.98           H  
ATOM   3250 3HG2 ILE A 208     -17.162   3.997  35.750  1.00  0.98           H  
ATOM   3251 1HD1 ILE A 208     -19.947   5.255  33.650  1.00  0.98           H  
ATOM   3252 2HD1 ILE A 208     -18.355   5.100  34.426  1.00  0.98           H  
ATOM   3253 3HD1 ILE A 208     -18.920   3.848  33.298  1.00  0.98           H  
ATOM   3254  N   GLU A 209     -16.386   0.487  35.011  1.00  1.00           N  
ATOM   3255  CA  GLU A 209     -15.400  -0.543  35.387  1.00  1.00           C  
ATOM   3256  C   GLU A 209     -15.157  -1.512  34.213  1.00  1.00           C  
ATOM   3257  O   GLU A 209     -16.030  -2.334  33.910  1.00  1.00           O  
ATOM   3258  CB  GLU A 209     -15.801  -1.361  36.621  1.00  1.00           C  
ATOM   3259  CG  GLU A 209     -14.839  -2.477  36.951  1.00  1.00           C  
ATOM   3260  CD  GLU A 209     -13.434  -2.054  37.291  1.00  1.00           C  
ATOM   3261  OE1 GLU A 209     -13.244  -0.946  37.739  1.00  1.00           O  
ATOM   3262  OE2 GLU A 209     -12.530  -2.852  37.069  1.00  1.00           O  
ATOM   3263  H   GLU A 209     -16.142   1.100  34.245  1.00  1.00           H  
ATOM   3264  HA  GLU A 209     -14.489  -0.031  35.669  1.00  1.00           H  
ATOM   3265 1HB  GLU A 209     -15.901  -0.720  37.499  1.00  1.00           H  
ATOM   3266 2HB  GLU A 209     -16.746  -1.872  36.443  1.00  1.00           H  
ATOM   3267 1HG  GLU A 209     -15.244  -3.042  37.788  1.00  1.00           H  
ATOM   3268 2HG  GLU A 209     -14.827  -3.117  36.110  1.00  1.00           H  
ATOM   3269  N   PRO A 210     -13.968  -1.483  33.569  1.00  0.96           N  
ATOM   3270  CA  PRO A 210     -13.535  -2.371  32.498  1.00  0.96           C  
ATOM   3271  C   PRO A 210     -13.757  -3.850  32.799  1.00  0.96           C  
ATOM   3272  O   PRO A 210     -14.051  -4.629  31.903  1.00  0.96           O  
ATOM   3273  CB  PRO A 210     -12.047  -2.045  32.380  1.00  0.96           C  
ATOM   3274  CG  PRO A 210     -11.947  -0.607  32.807  1.00  0.96           C  
ATOM   3275  CD  PRO A 210     -12.946  -0.469  33.930  1.00  0.96           C  
ATOM   3276  HA  PRO A 210     -14.055  -2.079  31.569  1.00  0.96           H  
ATOM   3277 1HB  PRO A 210     -11.466  -2.724  33.029  1.00  0.96           H  
ATOM   3278 2HB  PRO A 210     -11.703  -2.216  31.349  1.00  0.96           H  
ATOM   3279 1HG  PRO A 210     -10.919  -0.379  33.127  1.00  0.96           H  
ATOM   3280 2HG  PRO A 210     -12.170   0.056  31.957  1.00  0.96           H  
ATOM   3281 1HD  PRO A 210     -12.463  -0.715  34.895  1.00  0.96           H  
ATOM   3282 2HD  PRO A 210     -13.358   0.547  33.904  1.00  0.96           H  
ATOM   3283  N   SER A 211     -13.660  -4.251  34.071  1.00  0.88           N  
ATOM   3284  CA  SER A 211     -13.865  -5.655  34.410  1.00  0.88           C  
ATOM   3285  C   SER A 211     -15.300  -6.078  34.073  1.00  0.88           C  
ATOM   3286  O   SER A 211     -15.539  -7.195  33.588  1.00  0.88           O  
ATOM   3287  CB  SER A 211     -13.633  -5.884  35.894  1.00  0.88           C  
ATOM   3288  OG  SER A 211     -12.316  -5.586  36.257  1.00  0.88           O  
ATOM   3289  H   SER A 211     -13.417  -3.597  34.810  1.00  0.88           H  
ATOM   3290  HA  SER A 211     -13.171  -6.264  33.830  1.00  0.88           H  
ATOM   3291 1HB  SER A 211     -14.322  -5.301  36.486  1.00  0.88           H  
ATOM   3292 2HB  SER A 211     -13.835  -6.930  36.113  1.00  0.88           H  
ATOM   3293  HG  SER A 211     -12.321  -4.615  36.469  1.00  0.88           H  
ATOM   3294  N   SER A 212     -16.262  -5.185  34.354  1.00  0.79           N  
ATOM   3295  CA  SER A 212     -17.668  -5.465  34.108  1.00  0.79           C  
ATOM   3296  C   SER A 212     -17.916  -5.390  32.618  1.00  0.79           C  
ATOM   3297  O   SER A 212     -18.613  -6.232  32.052  1.00  0.79           O  
ATOM   3298  CB  SER A 212     -18.578  -4.527  34.847  1.00  0.79           C  
ATOM   3299  OG  SER A 212     -19.912  -4.856  34.587  1.00  0.79           O  
ATOM   3300  H   SER A 212     -16.007  -4.258  34.691  1.00  0.79           H  
ATOM   3301  HA  SER A 212     -17.888  -6.478  34.444  1.00  0.79           H  
ATOM   3302 1HB  SER A 212     -18.383  -4.571  35.917  1.00  0.79           H  
ATOM   3303 2HB  SER A 212     -18.385  -3.502  34.521  1.00  0.79           H  
ATOM   3304  HG  SER A 212     -20.419  -4.029  34.734  1.00  0.79           H  
ATOM   3305  N   LEU A 213     -17.336  -4.371  31.978  1.00  0.70           N  
ATOM   3306  CA  LEU A 213     -17.486  -4.201  30.536  1.00  0.70           C  
ATOM   3307  C   LEU A 213     -17.065  -5.473  29.834  1.00  0.70           C  
ATOM   3308  O   LEU A 213     -17.804  -6.042  29.029  1.00  0.70           O  
ATOM   3309  CB  LEU A 213     -16.582  -3.061  30.062  1.00  0.70           C  
ATOM   3310  CG  LEU A 213     -16.479  -2.812  28.560  1.00  0.70           C  
ATOM   3311  CD1 LEU A 213     -17.793  -2.424  28.005  1.00  0.70           C  
ATOM   3312  CD2 LEU A 213     -15.458  -1.750  28.326  1.00  0.70           C  
ATOM   3313  H   LEU A 213     -16.782  -3.704  32.520  1.00  0.70           H  
ATOM   3314  HA  LEU A 213     -18.530  -3.984  30.303  1.00  0.70           H  
ATOM   3315 1HB  LEU A 213     -16.907  -2.139  30.541  1.00  0.70           H  
ATOM   3316 2HB  LEU A 213     -15.584  -3.281  30.395  1.00  0.70           H  
ATOM   3317  HG  LEU A 213     -16.162  -3.721  28.066  1.00  0.70           H  
ATOM   3318 1HD1 LEU A 213     -17.710  -2.260  26.936  1.00  0.70           H  
ATOM   3319 2HD1 LEU A 213     -18.484  -3.233  28.196  1.00  0.70           H  
ATOM   3320 3HD1 LEU A 213     -18.147  -1.514  28.487  1.00  0.70           H  
ATOM   3321 1HD2 LEU A 213     -15.373  -1.581  27.266  1.00  0.70           H  
ATOM   3322 2HD2 LEU A 213     -15.767  -0.830  28.821  1.00  0.70           H  
ATOM   3323 3HD2 LEU A 213     -14.500  -2.079  28.732  1.00  0.70           H  
ATOM   3324  N   PHE A 214     -15.879  -5.949  30.170  1.00  0.64           N  
ATOM   3325  CA  PHE A 214     -15.361  -7.146  29.564  1.00  0.64           C  
ATOM   3326  C   PHE A 214     -16.216  -8.350  29.880  1.00  0.64           C  
ATOM   3327  O   PHE A 214     -16.455  -9.170  29.001  1.00  0.64           O  
ATOM   3328  CB  PHE A 214     -13.926  -7.350  29.992  1.00  0.64           C  
ATOM   3329  CG  PHE A 214     -13.066  -6.345  29.330  1.00  0.64           C  
ATOM   3330  CD1 PHE A 214     -13.558  -5.668  28.230  1.00  0.64           C  
ATOM   3331  CD2 PHE A 214     -11.798  -6.061  29.774  1.00  0.64           C  
ATOM   3332  CE1 PHE A 214     -12.813  -4.741  27.576  1.00  0.64           C  
ATOM   3333  CE2 PHE A 214     -11.030  -5.118  29.121  1.00  0.64           C  
ATOM   3334  CZ  PHE A 214     -11.536  -4.461  28.016  1.00  0.64           C  
ATOM   3335  H   PHE A 214     -15.306  -5.453  30.849  1.00  0.64           H  
ATOM   3336  HA  PHE A 214     -15.370  -7.008  28.486  1.00  0.64           H  
ATOM   3337 1HB  PHE A 214     -13.839  -7.235  31.074  1.00  0.64           H  
ATOM   3338 2HB  PHE A 214     -13.586  -8.345  29.718  1.00  0.64           H  
ATOM   3339  HD1 PHE A 214     -14.554  -5.893  27.888  1.00  0.64           H  
ATOM   3340  HD2 PHE A 214     -11.406  -6.584  30.645  1.00  0.64           H  
ATOM   3341  HE1 PHE A 214     -13.230  -4.231  26.703  1.00  0.64           H  
ATOM   3342  HE2 PHE A 214     -10.024  -4.896  29.473  1.00  0.64           H  
ATOM   3343  HZ  PHE A 214     -10.927  -3.724  27.499  1.00  0.64           H  
ATOM   3344  N   SER A 215     -16.728  -8.458  31.107  1.00  0.60           N  
ATOM   3345  CA  SER A 215     -17.583  -9.584  31.437  1.00  0.60           C  
ATOM   3346  C   SER A 215     -18.864  -9.562  30.586  1.00  0.60           C  
ATOM   3347  O   SER A 215     -19.320 -10.608  30.097  1.00  0.60           O  
ATOM   3348  CB  SER A 215     -17.938  -9.539  32.911  1.00  0.60           C  
ATOM   3349  OG  SER A 215     -16.790  -9.702  33.707  1.00  0.60           O  
ATOM   3350  H   SER A 215     -16.498  -7.780  31.835  1.00  0.60           H  
ATOM   3351  HA  SER A 215     -17.041 -10.505  31.228  1.00  0.60           H  
ATOM   3352 1HB  SER A 215     -18.412  -8.590  33.142  1.00  0.60           H  
ATOM   3353 2HB  SER A 215     -18.655 -10.325  33.133  1.00  0.60           H  
ATOM   3354  HG  SER A 215     -16.257  -8.877  33.586  1.00  0.60           H  
ATOM   3355  N   LYS A 216     -19.452  -8.370  30.380  1.00  0.58           N  
ATOM   3356  CA  LYS A 216     -20.664  -8.283  29.567  1.00  0.58           C  
ATOM   3357  C   LYS A 216     -20.335  -8.644  28.118  1.00  0.58           C  
ATOM   3358  O   LYS A 216     -21.087  -9.370  27.452  1.00  0.58           O  
ATOM   3359  CB  LYS A 216     -21.287  -6.874  29.589  1.00  0.58           C  
ATOM   3360  CG  LYS A 216     -21.934  -6.384  30.901  1.00  0.58           C  
ATOM   3361  CD  LYS A 216     -22.570  -4.968  30.688  1.00  0.58           C  
ATOM   3362  CE  LYS A 216     -23.215  -4.417  31.968  1.00  0.58           C  
ATOM   3363  NZ  LYS A 216     -23.948  -3.095  31.739  1.00  0.58           N  
ATOM   3364  H   LYS A 216     -19.055  -7.531  30.808  1.00  0.58           H  
ATOM   3365  HA  LYS A 216     -21.395  -9.001  29.936  1.00  0.58           H  
ATOM   3366 1HB  LYS A 216     -20.529  -6.139  29.296  1.00  0.58           H  
ATOM   3367 2HB  LYS A 216     -22.079  -6.840  28.854  1.00  0.58           H  
ATOM   3368 1HG  LYS A 216     -22.706  -7.085  31.217  1.00  0.58           H  
ATOM   3369 2HG  LYS A 216     -21.175  -6.316  31.683  1.00  0.58           H  
ATOM   3370 1HD  LYS A 216     -21.788  -4.270  30.368  1.00  0.58           H  
ATOM   3371 2HD  LYS A 216     -23.323  -5.018  29.899  1.00  0.58           H  
ATOM   3372 1HE  LYS A 216     -23.920  -5.149  32.353  1.00  0.58           H  
ATOM   3373 2HE  LYS A 216     -22.429  -4.256  32.713  1.00  0.58           H  
ATOM   3374 1HZ  LYS A 216     -24.344  -2.786  32.613  1.00  0.58           H  
ATOM   3375 2HZ  LYS A 216     -23.327  -2.334  31.383  1.00  0.58           H  
ATOM   3376 3HZ  LYS A 216     -24.683  -3.235  31.068  1.00  0.58           H  
ATOM   3377  N   ILE A 217     -19.174  -8.184  27.635  1.00  0.57           N  
ATOM   3378  CA  ILE A 217     -18.776  -8.479  26.268  1.00  0.57           C  
ATOM   3379  C   ILE A 217     -18.486  -9.945  26.047  1.00  0.57           C  
ATOM   3380  O   ILE A 217     -19.058 -10.564  25.155  1.00  0.57           O  
ATOM   3381  CB  ILE A 217     -17.547  -7.674  25.828  1.00  0.57           C  
ATOM   3382  CG1 ILE A 217     -17.895  -6.201  25.732  1.00  0.57           C  
ATOM   3383  CG2 ILE A 217     -17.061  -8.197  24.540  1.00  0.57           C  
ATOM   3384  CD1 ILE A 217     -16.709  -5.294  25.551  1.00  0.57           C  
ATOM   3385  H   ILE A 217     -18.579  -7.589  28.214  1.00  0.57           H  
ATOM   3386  HA  ILE A 217     -19.598  -8.201  25.612  1.00  0.57           H  
ATOM   3387  HB  ILE A 217     -16.766  -7.765  26.579  1.00  0.57           H  
ATOM   3388 1HG1 ILE A 217     -18.550  -6.069  24.902  1.00  0.57           H  
ATOM   3389 2HG1 ILE A 217     -18.417  -5.906  26.634  1.00  0.57           H  
ATOM   3390 1HG2 ILE A 217     -16.198  -7.640  24.223  1.00  0.57           H  
ATOM   3391 2HG2 ILE A 217     -16.792  -9.231  24.654  1.00  0.57           H  
ATOM   3392 3HG2 ILE A 217     -17.835  -8.106  23.818  1.00  0.57           H  
ATOM   3393 1HD1 ILE A 217     -17.044  -4.259  25.483  1.00  0.57           H  
ATOM   3394 2HD1 ILE A 217     -16.047  -5.400  26.386  1.00  0.57           H  
ATOM   3395 3HD1 ILE A 217     -16.178  -5.557  24.633  1.00  0.57           H  
ATOM   3396  N   ARG A 218     -17.682 -10.540  26.919  1.00  0.57           N  
ATOM   3397  CA  ARG A 218     -17.281 -11.931  26.779  1.00  0.57           C  
ATOM   3398  C   ARG A 218     -18.476 -12.863  26.744  1.00  0.57           C  
ATOM   3399  O   ARG A 218     -18.489 -13.829  25.969  1.00  0.57           O  
ATOM   3400  CB  ARG A 218     -16.356 -12.310  27.928  1.00  0.57           C  
ATOM   3401  CG  ARG A 218     -14.936 -11.722  27.837  1.00  0.57           C  
ATOM   3402  CD  ARG A 218     -14.167 -11.919  29.101  1.00  0.57           C  
ATOM   3403  NE  ARG A 218     -12.768 -11.520  28.963  1.00  0.57           N  
ATOM   3404  CZ  ARG A 218     -11.987 -11.062  29.958  1.00  0.57           C  
ATOM   3405  NH1 ARG A 218     -12.487 -10.901  31.169  1.00  0.57           N  
ATOM   3406  NH2 ARG A 218     -10.711 -10.774  29.730  1.00  0.57           N  
ATOM   3407  H   ARG A 218     -17.289  -9.993  27.674  1.00  0.57           H  
ATOM   3408  HA  ARG A 218     -16.728 -12.029  25.851  1.00  0.57           H  
ATOM   3409 1HB  ARG A 218     -16.795 -11.964  28.868  1.00  0.57           H  
ATOM   3410 2HB  ARG A 218     -16.267 -13.394  27.987  1.00  0.57           H  
ATOM   3411 1HG  ARG A 218     -14.392 -12.207  27.026  1.00  0.57           H  
ATOM   3412 2HG  ARG A 218     -14.998 -10.659  27.636  1.00  0.57           H  
ATOM   3413 1HD  ARG A 218     -14.618 -11.310  29.885  1.00  0.57           H  
ATOM   3414 2HD  ARG A 218     -14.197 -12.968  29.391  1.00  0.57           H  
ATOM   3415  HE  ARG A 218     -12.340 -11.644  28.054  1.00  0.57           H  
ATOM   3416 1HH1 ARG A 218     -13.457 -11.125  31.348  1.00  0.57           H  
ATOM   3417 2HH1 ARG A 218     -11.900 -10.560  31.918  1.00  0.57           H  
ATOM   3418 1HH2 ARG A 218     -10.295 -10.922  28.791  1.00  0.57           H  
ATOM   3419 2HH2 ARG A 218     -10.130 -10.434  30.480  1.00  0.57           H  
ATOM   3420  N   ARG A 219     -19.489 -12.553  27.554  1.00  0.58           N  
ATOM   3421  CA  ARG A 219     -20.706 -13.339  27.623  1.00  0.58           C  
ATOM   3422  C   ARG A 219     -21.721 -12.986  26.520  1.00  0.58           C  
ATOM   3423  O   ARG A 219     -22.754 -13.656  26.392  1.00  0.58           O  
ATOM   3424  CB  ARG A 219     -21.353 -13.148  28.981  1.00  0.58           C  
ATOM   3425  CG  ARG A 219     -20.545 -13.651  30.156  1.00  0.58           C  
ATOM   3426  CD  ARG A 219     -21.207 -13.318  31.441  1.00  0.58           C  
ATOM   3427  NE  ARG A 219     -21.263 -11.880  31.675  1.00  0.58           N  
ATOM   3428  CZ  ARG A 219     -21.984 -11.311  32.668  1.00  0.58           C  
ATOM   3429  NH1 ARG A 219     -22.679 -12.076  33.482  1.00  0.58           N  
ATOM   3430  NH2 ARG A 219     -22.005 -10.000  32.839  1.00  0.58           N  
ATOM   3431  H   ARG A 219     -19.407 -11.751  28.185  1.00  0.58           H  
ATOM   3432  HA  ARG A 219     -20.436 -14.388  27.518  1.00  0.58           H  
ATOM   3433 1HB  ARG A 219     -21.543 -12.083  29.142  1.00  0.58           H  
ATOM   3434 2HB  ARG A 219     -22.302 -13.672  29.004  1.00  0.58           H  
ATOM   3435 1HG  ARG A 219     -20.438 -14.732  30.089  1.00  0.58           H  
ATOM   3436 2HG  ARG A 219     -19.557 -13.186  30.144  1.00  0.58           H  
ATOM   3437 1HD  ARG A 219     -22.227 -13.700  31.431  1.00  0.58           H  
ATOM   3438 2HD  ARG A 219     -20.656 -13.774  32.260  1.00  0.58           H  
ATOM   3439  HE  ARG A 219     -20.712 -11.270  31.047  1.00  0.58           H  
ATOM   3440 1HH1 ARG A 219     -22.669 -13.079  33.361  1.00  0.58           H  
ATOM   3441 2HH1 ARG A 219     -23.219 -11.662  34.228  1.00  0.58           H  
ATOM   3442 1HH2 ARG A 219     -21.486  -9.388  32.222  1.00  0.58           H  
ATOM   3443 2HH2 ARG A 219     -22.551  -9.603  33.589  1.00  0.58           H  
ATOM   3444  N   GLY A 220     -21.481 -11.892  25.775  1.00  0.58           N  
ATOM   3445  CA  GLY A 220     -22.389 -11.435  24.722  1.00  0.58           C  
ATOM   3446  C   GLY A 220     -23.713 -10.926  25.282  1.00  0.58           C  
ATOM   3447  O   GLY A 220     -24.753 -11.068  24.636  1.00  0.58           O  
ATOM   3448  H   GLY A 220     -20.612 -11.380  25.890  1.00  0.58           H  
ATOM   3449 1HA  GLY A 220     -21.898 -10.639  24.160  1.00  0.58           H  
ATOM   3450 2HA  GLY A 220     -22.576 -12.248  24.025  1.00  0.58           H  
ATOM   3451  N   GLN A 221     -23.695 -10.380  26.495  1.00  0.59           N  
ATOM   3452  CA  GLN A 221     -24.936  -9.983  27.149  1.00  0.59           C  
ATOM   3453  C   GLN A 221     -25.337  -8.526  27.040  1.00  0.59           C  
ATOM   3454  O   GLN A 221     -24.789  -7.665  27.730  1.00  0.59           O  
ATOM   3455  CB  GLN A 221     -24.877 -10.357  28.626  1.00  0.59           C  
ATOM   3456  CG  GLN A 221     -24.702 -11.836  28.862  1.00  0.59           C  
ATOM   3457  CD  GLN A 221     -25.868 -12.680  28.389  1.00  0.59           C  
ATOM   3458  OE1 GLN A 221     -27.004 -12.511  28.852  1.00  0.59           O  
ATOM   3459  NE2 GLN A 221     -25.598 -13.602  27.465  1.00  0.59           N  
ATOM   3460  H   GLN A 221     -22.799 -10.229  26.963  1.00  0.59           H  
ATOM   3461  HA  GLN A 221     -25.738 -10.565  26.697  1.00  0.59           H  
ATOM   3462 1HB  GLN A 221     -24.037  -9.840  29.097  1.00  0.59           H  
ATOM   3463 2HB  GLN A 221     -25.789 -10.033  29.124  1.00  0.59           H  
ATOM   3464 1HG  GLN A 221     -23.857 -12.134  28.284  1.00  0.59           H  
ATOM   3465 2HG  GLN A 221     -24.526 -12.025  29.920  1.00  0.59           H  
ATOM   3466 1HE2 GLN A 221     -26.328 -14.189  27.115  1.00  0.59           H  
ATOM   3467 2HE2 GLN A 221     -24.644 -13.713  27.101  1.00  0.59           H  
ATOM   3468  N   PHE A 222     -26.316  -8.259  26.183  1.00  0.60           N  
ATOM   3469  CA  PHE A 222     -26.821  -6.901  26.027  1.00  0.60           C  
ATOM   3470  C   PHE A 222     -28.272  -6.926  25.562  1.00  0.60           C  
ATOM   3471  O   PHE A 222     -28.729  -7.901  24.945  1.00  0.60           O  
ATOM   3472  CB  PHE A 222     -25.956  -6.105  25.053  1.00  0.60           C  
ATOM   3473  CG  PHE A 222     -25.979  -6.528  23.615  1.00  0.60           C  
ATOM   3474  CD1 PHE A 222     -26.795  -5.870  22.703  1.00  0.60           C  
ATOM   3475  CD2 PHE A 222     -25.215  -7.585  23.170  1.00  0.60           C  
ATOM   3476  CE1 PHE A 222     -26.815  -6.251  21.382  1.00  0.60           C  
ATOM   3477  CE2 PHE A 222     -25.238  -7.968  21.854  1.00  0.60           C  
ATOM   3478  CZ  PHE A 222     -26.041  -7.300  20.957  1.00  0.60           C  
ATOM   3479  H   PHE A 222     -26.709  -9.016  25.642  1.00  0.60           H  
ATOM   3480  HA  PHE A 222     -26.784  -6.403  26.997  1.00  0.60           H  
ATOM   3481 1HB  PHE A 222     -26.275  -5.063  25.086  1.00  0.60           H  
ATOM   3482 2HB  PHE A 222     -24.923  -6.119  25.394  1.00  0.60           H  
ATOM   3483  HD1 PHE A 222     -27.413  -5.034  23.047  1.00  0.60           H  
ATOM   3484  HD2 PHE A 222     -24.589  -8.120  23.876  1.00  0.60           H  
ATOM   3485  HE1 PHE A 222     -27.442  -5.722  20.679  1.00  0.60           H  
ATOM   3486  HE2 PHE A 222     -24.624  -8.806  21.520  1.00  0.60           H  
ATOM   3487  HZ  PHE A 222     -26.060  -7.606  19.913  1.00  0.60           H  
ATOM   3488  N   ASN A 223     -28.980  -5.828  25.810  1.00  0.61           N  
ATOM   3489  CA  ASN A 223     -30.353  -5.670  25.350  1.00  0.61           C  
ATOM   3490  C   ASN A 223     -30.436  -4.679  24.200  1.00  0.61           C  
ATOM   3491  O   ASN A 223     -29.655  -3.729  24.136  1.00  0.61           O  
ATOM   3492  CB  ASN A 223     -31.251  -5.221  26.492  1.00  0.61           C  
ATOM   3493  CG  ASN A 223     -31.387  -6.252  27.588  1.00  0.61           C  
ATOM   3494  OD1 ASN A 223     -31.523  -7.451  27.324  1.00  0.61           O  
ATOM   3495  ND2 ASN A 223     -31.354  -5.799  28.818  1.00  0.61           N  
ATOM   3496  H   ASN A 223     -28.547  -5.077  26.330  1.00  0.61           H  
ATOM   3497  HA  ASN A 223     -30.714  -6.628  24.979  1.00  0.61           H  
ATOM   3498 1HB  ASN A 223     -30.855  -4.300  26.922  1.00  0.61           H  
ATOM   3499 2HB  ASN A 223     -32.243  -4.994  26.098  1.00  0.61           H  
ATOM   3500 1HD2 ASN A 223     -31.442  -6.434  29.588  1.00  0.61           H  
ATOM   3501 2HD2 ASN A 223     -31.245  -4.820  28.991  1.00  0.61           H  
ATOM   3502  N   ILE A 224     -31.412  -4.883  23.326  1.00  0.62           N  
ATOM   3503  CA  ILE A 224     -31.707  -3.962  22.238  1.00  0.62           C  
ATOM   3504  C   ILE A 224     -33.113  -3.395  22.480  1.00  0.62           C  
ATOM   3505  O   ILE A 224     -34.034  -4.185  22.680  1.00  0.62           O  
ATOM   3506  CB  ILE A 224     -31.631  -4.646  20.863  1.00  0.62           C  
ATOM   3507  CG1 ILE A 224     -30.229  -5.189  20.589  1.00  0.62           C  
ATOM   3508  CG2 ILE A 224     -31.981  -3.680  19.799  1.00  0.62           C  
ATOM   3509  CD1 ILE A 224     -30.134  -6.035  19.343  1.00  0.62           C  
ATOM   3510  H   ILE A 224     -31.996  -5.700  23.440  1.00  0.62           H  
ATOM   3511  HA  ILE A 224     -30.960  -3.187  22.235  1.00  0.62           H  
ATOM   3512  HB  ILE A 224     -32.329  -5.484  20.833  1.00  0.62           H  
ATOM   3513 1HG1 ILE A 224     -29.557  -4.364  20.462  1.00  0.62           H  
ATOM   3514 2HG1 ILE A 224     -29.903  -5.784  21.439  1.00  0.62           H  
ATOM   3515 1HG2 ILE A 224     -31.920  -4.196  18.864  1.00  0.62           H  
ATOM   3516 2HG2 ILE A 224     -32.995  -3.300  19.951  1.00  0.62           H  
ATOM   3517 3HG2 ILE A 224     -31.275  -2.851  19.807  1.00  0.62           H  
ATOM   3518 1HD1 ILE A 224     -29.113  -6.380  19.205  1.00  0.62           H  
ATOM   3519 2HD1 ILE A 224     -30.789  -6.886  19.434  1.00  0.62           H  
ATOM   3520 3HD1 ILE A 224     -30.429  -5.446  18.479  1.00  0.62           H  
ATOM   3521  N   PRO A 225     -33.317  -2.063  22.498  1.00  0.63           N  
ATOM   3522  CA  PRO A 225     -34.596  -1.411  22.750  1.00  0.63           C  
ATOM   3523  C   PRO A 225     -35.725  -1.894  21.850  1.00  0.63           C  
ATOM   3524  O   PRO A 225     -35.547  -2.122  20.649  1.00  0.63           O  
ATOM   3525  CB  PRO A 225     -34.274   0.061  22.474  1.00  0.63           C  
ATOM   3526  CG  PRO A 225     -32.819   0.196  22.793  1.00  0.63           C  
ATOM   3527  CD  PRO A 225     -32.191  -1.104  22.334  1.00  0.63           C  
ATOM   3528  HA  PRO A 225     -34.870  -1.555  23.807  1.00  0.63           H  
ATOM   3529 1HB  PRO A 225     -34.508   0.308  21.428  1.00  0.63           H  
ATOM   3530 2HB  PRO A 225     -34.914   0.704  23.103  1.00  0.63           H  
ATOM   3531 1HG  PRO A 225     -32.418   1.082  22.294  1.00  0.63           H  
ATOM   3532 2HG  PRO A 225     -32.684   0.361  23.872  1.00  0.63           H  
ATOM   3533 1HD  PRO A 225     -31.867  -1.046  21.289  1.00  0.63           H  
ATOM   3534 2HD  PRO A 225     -31.362  -1.304  23.032  1.00  0.63           H  
ATOM   3535  N   GLU A 226     -36.911  -1.978  22.452  1.00  0.65           N  
ATOM   3536  CA  GLU A 226     -38.162  -2.431  21.837  1.00  0.65           C  
ATOM   3537  C   GLU A 226     -38.660  -1.557  20.683  1.00  0.65           C  
ATOM   3538  O   GLU A 226     -39.565  -1.947  19.946  1.00  0.65           O  
ATOM   3539  CB  GLU A 226     -39.246  -2.516  22.918  1.00  0.65           C  
ATOM   3540  CG  GLU A 226     -39.641  -1.167  23.546  1.00  0.65           C  
ATOM   3541  CD  GLU A 226     -38.735  -0.746  24.686  1.00  0.65           C  
ATOM   3542  OE1 GLU A 226     -37.704  -1.351  24.853  1.00  0.65           O  
ATOM   3543  OE2 GLU A 226     -39.077   0.181  25.383  1.00  0.65           O  
ATOM   3544  H   GLU A 226     -36.945  -1.747  23.435  1.00  0.65           H  
ATOM   3545  HA  GLU A 226     -37.994  -3.434  21.443  1.00  0.65           H  
ATOM   3546 1HB  GLU A 226     -40.147  -2.962  22.496  1.00  0.65           H  
ATOM   3547 2HB  GLU A 226     -38.904  -3.168  23.722  1.00  0.65           H  
ATOM   3548 1HG  GLU A 226     -39.636  -0.398  22.787  1.00  0.65           H  
ATOM   3549 2HG  GLU A 226     -40.660  -1.249  23.920  1.00  0.65           H  
ATOM   3550  N   THR A 227     -38.071  -0.378  20.537  1.00  0.66           N  
ATOM   3551  CA  THR A 227     -38.443   0.549  19.487  1.00  0.66           C  
ATOM   3552  C   THR A 227     -37.691   0.271  18.185  1.00  0.66           C  
ATOM   3553  O   THR A 227     -38.003   0.858  17.149  1.00  0.66           O  
ATOM   3554  CB  THR A 227     -38.160   1.993  19.924  1.00  0.66           C  
ATOM   3555  OG1 THR A 227     -36.755   2.157  20.137  1.00  0.66           O  
ATOM   3556  CG2 THR A 227     -38.891   2.296  21.221  1.00  0.66           C  
ATOM   3557  H   THR A 227     -37.340  -0.130  21.187  1.00  0.66           H  
ATOM   3558  HA  THR A 227     -39.510   0.441  19.294  1.00  0.66           H  
ATOM   3559  HB  THR A 227     -38.489   2.676  19.143  1.00  0.66           H  
ATOM   3560  HG1 THR A 227     -36.279   1.688  19.439  1.00  0.66           H  
ATOM   3561 1HG2 THR A 227     -38.684   3.321  21.527  1.00  0.66           H  
ATOM   3562 2HG2 THR A 227     -39.963   2.170  21.074  1.00  0.66           H  
ATOM   3563 3HG2 THR A 227     -38.549   1.612  21.999  1.00  0.66           H  
ATOM   3564  N   LEU A 228     -36.679  -0.596  18.243  1.00  0.68           N  
ATOM   3565  CA  LEU A 228     -35.871  -0.910  17.070  1.00  0.68           C  
ATOM   3566  C   LEU A 228     -36.554  -2.000  16.232  1.00  0.68           C  
ATOM   3567  O   LEU A 228     -37.021  -2.995  16.796  1.00  0.68           O  
ATOM   3568  CB  LEU A 228     -34.474  -1.383  17.488  1.00  0.68           C  
ATOM   3569  CG  LEU A 228     -33.585  -1.563  16.325  1.00  0.68           C  
ATOM   3570  CD1 LEU A 228     -33.347  -0.205  15.746  1.00  0.68           C  
ATOM   3571  CD2 LEU A 228     -32.316  -2.242  16.687  1.00  0.68           C  
ATOM   3572  H   LEU A 228     -36.457  -1.069  19.121  1.00  0.68           H  
ATOM   3573  HA  LEU A 228     -35.777  -0.016  16.454  1.00  0.68           H  
ATOM   3574 1HB  LEU A 228     -34.031  -0.652  18.162  1.00  0.68           H  
ATOM   3575 2HB  LEU A 228     -34.560  -2.337  18.012  1.00  0.68           H  
ATOM   3576  HG  LEU A 228     -34.101  -2.158  15.598  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 228     -32.756  -0.280  14.858  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 228     -34.297   0.242  15.494  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 228     -32.841   0.419  16.473  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 228     -31.697  -2.356  15.806  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 228     -31.781  -1.658  17.435  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 228     -32.564  -3.207  17.071  1.00  0.68           H  
ATOM   3583  N   SER A 229     -36.641  -1.830  14.901  1.00  0.68           N  
ATOM   3584  CA  SER A 229     -37.308  -2.859  14.112  1.00  0.68           C  
ATOM   3585  C   SER A 229     -36.562  -4.184  14.217  1.00  0.68           C  
ATOM   3586  O   SER A 229     -35.332  -4.179  14.319  1.00  0.68           O  
ATOM   3587  CB  SER A 229     -37.311  -2.504  12.628  1.00  0.68           C  
ATOM   3588  OG  SER A 229     -35.995  -2.565  12.073  1.00  0.68           O  
ATOM   3589  H   SER A 229     -36.271  -0.989  14.445  1.00  0.68           H  
ATOM   3590  HA  SER A 229     -38.327  -2.930  14.473  1.00  0.68           H  
ATOM   3591 1HB  SER A 229     -37.957  -3.190  12.091  1.00  0.68           H  
ATOM   3592 2HB  SER A 229     -37.715  -1.502  12.490  1.00  0.68           H  
ATOM   3593  HG  SER A 229     -35.695  -1.635  12.015  1.00  0.68           H  
ATOM   3594  N   PRO A 230     -37.258  -5.333  14.078  1.00  0.68           N  
ATOM   3595  CA  PRO A 230     -36.700  -6.668  14.009  1.00  0.68           C  
ATOM   3596  C   PRO A 230     -35.604  -6.807  12.965  1.00  0.68           C  
ATOM   3597  O   PRO A 230     -34.678  -7.587  13.153  1.00  0.68           O  
ATOM   3598  CB  PRO A 230     -37.921  -7.508  13.618  1.00  0.68           C  
ATOM   3599  CG  PRO A 230     -39.083  -6.779  14.228  1.00  0.68           C  
ATOM   3600  CD  PRO A 230     -38.747  -5.317  14.074  1.00  0.68           C  
ATOM   3601  HA  PRO A 230     -36.334  -6.958  14.999  1.00  0.68           H  
ATOM   3602 1HB  PRO A 230     -37.990  -7.591  12.524  1.00  0.68           H  
ATOM   3603 2HB  PRO A 230     -37.811  -8.532  14.009  1.00  0.68           H  
ATOM   3604 1HG  PRO A 230     -40.015  -7.054  13.710  1.00  0.68           H  
ATOM   3605 2HG  PRO A 230     -39.206  -7.073  15.279  1.00  0.68           H  
ATOM   3606 1HD  PRO A 230     -39.152  -4.922  13.136  1.00  0.68           H  
ATOM   3607 2HD  PRO A 230     -39.145  -4.810  14.964  1.00  0.68           H  
ATOM   3608  N   LYS A 231     -35.669  -6.052  11.867  1.00  0.67           N  
ATOM   3609  CA  LYS A 231     -34.619  -6.202  10.873  1.00  0.67           C  
ATOM   3610  C   LYS A 231     -33.319  -5.611  11.382  1.00  0.67           C  
ATOM   3611  O   LYS A 231     -32.264  -6.250  11.298  1.00  0.67           O  
ATOM   3612  CB  LYS A 231     -35.004  -5.518   9.565  1.00  0.67           C  
ATOM   3613  CG  LYS A 231     -36.131  -6.188   8.797  1.00  0.67           C  
ATOM   3614  CD  LYS A 231     -36.451  -5.422   7.509  1.00  0.67           C  
ATOM   3615  CE  LYS A 231     -37.605  -6.068   6.742  1.00  0.67           C  
ATOM   3616  NZ  LYS A 231     -37.948  -5.304   5.505  1.00  0.67           N  
ATOM   3617  H   LYS A 231     -36.423  -5.398  11.717  1.00  0.67           H  
ATOM   3618  HA  LYS A 231     -34.460  -7.265  10.687  1.00  0.67           H  
ATOM   3619 1HB  LYS A 231     -35.306  -4.489   9.776  1.00  0.67           H  
ATOM   3620 2HB  LYS A 231     -34.131  -5.472   8.912  1.00  0.67           H  
ATOM   3621 1HG  LYS A 231     -35.844  -7.210   8.545  1.00  0.67           H  
ATOM   3622 2HG  LYS A 231     -37.022  -6.222   9.424  1.00  0.67           H  
ATOM   3623 1HD  LYS A 231     -36.724  -4.396   7.759  1.00  0.67           H  
ATOM   3624 2HD  LYS A 231     -35.568  -5.398   6.867  1.00  0.67           H  
ATOM   3625 1HE  LYS A 231     -37.325  -7.084   6.463  1.00  0.67           H  
ATOM   3626 2HE  LYS A 231     -38.483  -6.108   7.387  1.00  0.67           H  
ATOM   3627 1HZ  LYS A 231     -38.713  -5.757   5.027  1.00  0.67           H  
ATOM   3628 2HZ  LYS A 231     -38.218  -4.362   5.753  1.00  0.67           H  
ATOM   3629 3HZ  LYS A 231     -37.143  -5.274   4.895  1.00  0.67           H  
ATOM   3630  N   ALA A 232     -33.395  -4.407  11.959  1.00  0.65           N  
ATOM   3631  CA  ALA A 232     -32.186  -3.782  12.483  1.00  0.65           C  
ATOM   3632  C   ALA A 232     -31.637  -4.611  13.632  1.00  0.65           C  
ATOM   3633  O   ALA A 232     -30.424  -4.785  13.770  1.00  0.65           O  
ATOM   3634  CB  ALA A 232     -32.474  -2.385  12.947  1.00  0.65           C  
ATOM   3635  H   ALA A 232     -34.295  -3.915  12.038  1.00  0.65           H  
ATOM   3636  HA  ALA A 232     -31.440  -3.750  11.690  1.00  0.65           H  
ATOM   3637 1HB  ALA A 232     -31.570  -1.929  13.329  1.00  0.65           H  
ATOM   3638 2HB  ALA A 232     -32.861  -1.793  12.157  1.00  0.65           H  
ATOM   3639 3HB  ALA A 232     -33.205  -2.446  13.701  1.00  0.65           H  
ATOM   3640  N   LYS A 233     -32.550  -5.146  14.446  1.00  0.63           N  
ATOM   3641  CA  LYS A 233     -32.209  -5.957  15.600  1.00  0.63           C  
ATOM   3642  C   LYS A 233     -31.473  -7.217  15.165  1.00  0.63           C  
ATOM   3643  O   LYS A 233     -30.436  -7.574  15.733  1.00  0.63           O  
ATOM   3644  CB  LYS A 233     -33.490  -6.295  16.347  1.00  0.63           C  
ATOM   3645  CG  LYS A 233     -33.345  -6.949  17.674  1.00  0.63           C  
ATOM   3646  CD  LYS A 233     -34.709  -7.175  18.265  1.00  0.63           C  
ATOM   3647  CE  LYS A 233     -35.384  -5.836  18.571  1.00  0.63           C  
ATOM   3648  NZ  LYS A 233     -36.704  -6.018  19.216  1.00  0.63           N  
ATOM   3649  H   LYS A 233     -33.538  -4.950  14.271  1.00  0.63           H  
ATOM   3650  HA  LYS A 233     -31.550  -5.384  16.250  1.00  0.63           H  
ATOM   3651 1HB  LYS A 233     -34.079  -5.382  16.477  1.00  0.63           H  
ATOM   3652 2HB  LYS A 233     -34.079  -6.965  15.732  1.00  0.63           H  
ATOM   3653 1HG  LYS A 233     -32.817  -7.899  17.570  1.00  0.63           H  
ATOM   3654 2HG  LYS A 233     -32.795  -6.309  18.331  1.00  0.63           H  
ATOM   3655 1HD  LYS A 233     -35.325  -7.730  17.555  1.00  0.63           H  
ATOM   3656 2HD  LYS A 233     -34.622  -7.751  19.185  1.00  0.63           H  
ATOM   3657 1HE  LYS A 233     -34.744  -5.249  19.235  1.00  0.63           H  
ATOM   3658 2HE  LYS A 233     -35.525  -5.282  17.636  1.00  0.63           H  
ATOM   3659 1HZ  LYS A 233     -37.112  -5.104  19.391  1.00  0.63           H  
ATOM   3660 2HZ  LYS A 233     -37.309  -6.543  18.604  1.00  0.63           H  
ATOM   3661 3HZ  LYS A 233     -36.590  -6.511  20.087  1.00  0.63           H  
ATOM   3662  N   CYS A 234     -31.989  -7.882  14.123  1.00  0.60           N  
ATOM   3663  CA  CYS A 234     -31.364  -9.089  13.608  1.00  0.60           C  
ATOM   3664  C   CYS A 234     -29.978  -8.780  13.077  1.00  0.60           C  
ATOM   3665  O   CYS A 234     -29.041  -9.562  13.282  1.00  0.60           O  
ATOM   3666  CB  CYS A 234     -32.202  -9.707  12.488  1.00  0.60           C  
ATOM   3667  SG  CYS A 234     -33.750 -10.438  13.040  1.00  0.60           S  
ATOM   3668  H   CYS A 234     -32.855  -7.565  13.690  1.00  0.60           H  
ATOM   3669  HA  CYS A 234     -31.281  -9.809  14.419  1.00  0.60           H  
ATOM   3670 1HB  CYS A 234     -32.441  -8.933  11.753  1.00  0.60           H  
ATOM   3671 2HB  CYS A 234     -31.624 -10.474  11.982  1.00  0.60           H  
ATOM   3672  HG  CYS A 234     -34.337  -9.251  13.310  1.00  0.60           H  
ATOM   3673  N   LEU A 235     -29.824  -7.627  12.418  1.00  0.58           N  
ATOM   3674  CA  LEU A 235     -28.517  -7.255  11.911  1.00  0.58           C  
ATOM   3675  C   LEU A 235     -27.535  -7.065  13.064  1.00  0.58           C  
ATOM   3676  O   LEU A 235     -26.442  -7.632  13.049  1.00  0.58           O  
ATOM   3677  CB  LEU A 235     -28.570  -5.985  11.062  1.00  0.58           C  
ATOM   3678  CG  LEU A 235     -27.203  -5.558  10.556  1.00  0.58           C  
ATOM   3679  CD1 LEU A 235     -26.621  -6.664   9.709  1.00  0.58           C  
ATOM   3680  CD2 LEU A 235     -27.309  -4.320   9.750  1.00  0.58           C  
ATOM   3681  H   LEU A 235     -30.629  -7.019  12.247  1.00  0.58           H  
ATOM   3682  HA  LEU A 235     -28.152  -8.064  11.281  1.00  0.58           H  
ATOM   3683 1HB  LEU A 235     -29.228  -6.146  10.211  1.00  0.58           H  
ATOM   3684 2HB  LEU A 235     -28.976  -5.173  11.666  1.00  0.58           H  
ATOM   3685  HG  LEU A 235     -26.556  -5.385  11.404  1.00  0.58           H  
ATOM   3686 1HD1 LEU A 235     -25.649  -6.386   9.358  1.00  0.58           H  
ATOM   3687 2HD1 LEU A 235     -26.542  -7.572  10.303  1.00  0.58           H  
ATOM   3688 3HD1 LEU A 235     -27.265  -6.835   8.869  1.00  0.58           H  
ATOM   3689 1HD2 LEU A 235     -26.314  -4.052   9.420  1.00  0.58           H  
ATOM   3690 2HD2 LEU A 235     -27.957  -4.504   8.890  1.00  0.58           H  
ATOM   3691 3HD2 LEU A 235     -27.724  -3.522  10.347  1.00  0.58           H  
ATOM   3692  N   ILE A 236     -27.943  -6.331  14.103  1.00  0.57           N  
ATOM   3693  CA  ILE A 236     -27.032  -6.090  15.217  1.00  0.57           C  
ATOM   3694  C   ILE A 236     -26.631  -7.409  15.875  1.00  0.57           C  
ATOM   3695  O   ILE A 236     -25.444  -7.638  16.143  1.00  0.57           O  
ATOM   3696  CB  ILE A 236     -27.690  -5.232  16.317  1.00  0.57           C  
ATOM   3697  CG1 ILE A 236     -27.946  -3.799  15.875  1.00  0.57           C  
ATOM   3698  CG2 ILE A 236     -26.795  -5.218  17.532  1.00  0.57           C  
ATOM   3699  CD1 ILE A 236     -28.842  -3.069  16.847  1.00  0.57           C  
ATOM   3700  H   ILE A 236     -28.866  -5.898  14.086  1.00  0.57           H  
ATOM   3701  HA  ILE A 236     -26.143  -5.593  14.847  1.00  0.57           H  
ATOM   3702  HB  ILE A 236     -28.654  -5.668  16.580  1.00  0.57           H  
ATOM   3703 1HG1 ILE A 236     -27.000  -3.263  15.808  1.00  0.57           H  
ATOM   3704 2HG1 ILE A 236     -28.419  -3.801  14.894  1.00  0.57           H  
ATOM   3705 1HG2 ILE A 236     -27.264  -4.642  18.312  1.00  0.57           H  
ATOM   3706 2HG2 ILE A 236     -26.641  -6.235  17.876  1.00  0.57           H  
ATOM   3707 3HG2 ILE A 236     -25.835  -4.766  17.270  1.00  0.57           H  
ATOM   3708 1HD1 ILE A 236     -29.012  -2.066  16.521  1.00  0.57           H  
ATOM   3709 2HD1 ILE A 236     -29.789  -3.594  16.910  1.00  0.57           H  
ATOM   3710 3HD1 ILE A 236     -28.378  -3.049  17.820  1.00  0.57           H  
ATOM   3711  N   ARG A 237     -27.608  -8.285  16.125  1.00  0.55           N  
ATOM   3712  CA  ARG A 237     -27.320  -9.563  16.760  1.00  0.55           C  
ATOM   3713  C   ARG A 237     -26.427 -10.455  15.898  1.00  0.55           C  
ATOM   3714  O   ARG A 237     -25.543 -11.134  16.420  1.00  0.55           O  
ATOM   3715  CB  ARG A 237     -28.619 -10.307  17.068  1.00  0.55           C  
ATOM   3716  CG  ARG A 237     -29.496  -9.669  18.145  1.00  0.55           C  
ATOM   3717  CD  ARG A 237     -28.916  -9.804  19.517  1.00  0.55           C  
ATOM   3718  NE  ARG A 237     -29.794  -9.226  20.521  1.00  0.55           N  
ATOM   3719  CZ  ARG A 237     -29.483  -9.039  21.819  1.00  0.55           C  
ATOM   3720  NH1 ARG A 237     -28.343  -9.423  22.312  1.00  0.55           N  
ATOM   3721  NH2 ARG A 237     -30.330  -8.453  22.628  1.00  0.55           N  
ATOM   3722  H   ARG A 237     -28.573  -8.051  15.880  1.00  0.55           H  
ATOM   3723  HA  ARG A 237     -26.806  -9.364  17.699  1.00  0.55           H  
ATOM   3724 1HB  ARG A 237     -29.216 -10.363  16.156  1.00  0.55           H  
ATOM   3725 2HB  ARG A 237     -28.392 -11.326  17.376  1.00  0.55           H  
ATOM   3726 1HG  ARG A 237     -29.599  -8.610  17.923  1.00  0.55           H  
ATOM   3727 2HG  ARG A 237     -30.483 -10.133  18.134  1.00  0.55           H  
ATOM   3728 1HD  ARG A 237     -28.768 -10.855  19.754  1.00  0.55           H  
ATOM   3729 2HD  ARG A 237     -27.962  -9.281  19.556  1.00  0.55           H  
ATOM   3730  HE  ARG A 237     -30.698  -8.898  20.210  1.00  0.55           H  
ATOM   3731 1HH1 ARG A 237     -27.669  -9.904  21.733  1.00  0.55           H  
ATOM   3732 2HH1 ARG A 237     -28.167  -9.227  23.309  1.00  0.55           H  
ATOM   3733 1HH2 ARG A 237     -31.227  -8.145  22.296  1.00  0.55           H  
ATOM   3734 2HH2 ARG A 237     -30.037  -8.303  23.606  1.00  0.55           H  
ATOM   3735  N   SER A 238     -26.621 -10.430  14.576  1.00  0.55           N  
ATOM   3736  CA  SER A 238     -25.826 -11.238  13.656  1.00  0.55           C  
ATOM   3737  C   SER A 238     -24.368 -10.774  13.628  1.00  0.55           C  
ATOM   3738  O   SER A 238     -23.434 -11.579  13.576  1.00  0.55           O  
ATOM   3739  CB  SER A 238     -26.411 -11.154  12.265  1.00  0.55           C  
ATOM   3740  OG  SER A 238     -27.700 -11.703  12.229  1.00  0.55           O  
ATOM   3741  H   SER A 238     -27.374  -9.864  14.185  1.00  0.55           H  
ATOM   3742  HA  SER A 238     -25.857 -12.273  13.991  1.00  0.55           H  
ATOM   3743 1HB  SER A 238     -26.442 -10.112  11.942  1.00  0.55           H  
ATOM   3744 2HB  SER A 238     -25.775 -11.693  11.583  1.00  0.55           H  
ATOM   3745  HG  SER A 238     -28.260 -11.076  12.745  1.00  0.55           H  
ATOM   3746  N   ILE A 239     -24.174  -9.462  13.676  1.00  0.56           N  
ATOM   3747  CA  ILE A 239     -22.847  -8.870  13.646  1.00  0.56           C  
ATOM   3748  C   ILE A 239     -22.080  -9.099  14.964  1.00  0.56           C  
ATOM   3749  O   ILE A 239     -20.873  -9.345  14.949  1.00  0.56           O  
ATOM   3750  CB  ILE A 239     -22.904  -7.371  13.343  1.00  0.56           C  
ATOM   3751  CG1 ILE A 239     -23.425  -7.087  11.950  1.00  0.56           C  
ATOM   3752  CG2 ILE A 239     -21.584  -6.840  13.393  1.00  0.56           C  
ATOM   3753  CD1 ILE A 239     -23.687  -5.595  11.720  1.00  0.56           C  
ATOM   3754  H   ILE A 239     -24.988  -8.843  13.701  1.00  0.56           H  
ATOM   3755  HA  ILE A 239     -22.283  -9.343  12.845  1.00  0.56           H  
ATOM   3756  HB  ILE A 239     -23.549  -6.867  14.069  1.00  0.56           H  
ATOM   3757 1HG1 ILE A 239     -22.711  -7.436  11.245  1.00  0.56           H  
ATOM   3758 2HG1 ILE A 239     -24.349  -7.633  11.791  1.00  0.56           H  
ATOM   3759 1HG2 ILE A 239     -21.614  -5.801  13.155  1.00  0.56           H  
ATOM   3760 2HG2 ILE A 239     -21.147  -6.992  14.380  1.00  0.56           H  
ATOM   3761 3HG2 ILE A 239     -21.010  -7.331  12.666  1.00  0.56           H  
ATOM   3762 1HD1 ILE A 239     -24.050  -5.431  10.714  1.00  0.56           H  
ATOM   3763 2HD1 ILE A 239     -24.430  -5.247  12.438  1.00  0.56           H  
ATOM   3764 3HD1 ILE A 239     -22.762  -5.037  11.859  1.00  0.56           H  
ATOM   3765  N   LEU A 240     -22.782  -8.975  16.103  1.00  0.57           N  
ATOM   3766  CA  LEU A 240     -22.177  -9.078  17.437  1.00  0.57           C  
ATOM   3767  C   LEU A 240     -22.079 -10.478  18.072  1.00  0.57           C  
ATOM   3768  O   LEU A 240     -21.736 -10.599  19.257  1.00  0.57           O  
ATOM   3769  CB  LEU A 240     -22.907  -8.150  18.423  1.00  0.57           C  
ATOM   3770  CG  LEU A 240     -22.751  -6.656  18.093  1.00  0.57           C  
ATOM   3771  CD1 LEU A 240     -23.520  -5.775  19.065  1.00  0.57           C  
ATOM   3772  CD2 LEU A 240     -21.315  -6.331  18.151  1.00  0.57           C  
ATOM   3773  H   LEU A 240     -23.778  -8.756  16.047  1.00  0.57           H  
ATOM   3774  HA  LEU A 240     -21.174  -8.692  17.334  1.00  0.57           H  
ATOM   3775 1HB  LEU A 240     -23.972  -8.390  18.400  1.00  0.57           H  
ATOM   3776 2HB  LEU A 240     -22.526  -8.323  19.428  1.00  0.57           H  
ATOM   3777  HG  LEU A 240     -23.139  -6.468  17.091  1.00  0.57           H  
ATOM   3778 1HD1 LEU A 240     -23.380  -4.725  18.792  1.00  0.57           H  
ATOM   3779 2HD1 LEU A 240     -24.556  -6.019  19.010  1.00  0.57           H  
ATOM   3780 3HD1 LEU A 240     -23.158  -5.937  20.079  1.00  0.57           H  
ATOM   3781 1HD2 LEU A 240     -21.178  -5.311  17.910  1.00  0.57           H  
ATOM   3782 2HD2 LEU A 240     -20.947  -6.513  19.150  1.00  0.57           H  
ATOM   3783 3HD2 LEU A 240     -20.770  -6.945  17.441  1.00  0.57           H  
ATOM   3784  N   ARG A 241     -22.329 -11.532  17.301  1.00  0.60           N  
ATOM   3785  CA  ARG A 241     -22.264 -12.893  17.838  1.00  0.60           C  
ATOM   3786  C   ARG A 241     -20.907 -13.171  18.487  1.00  0.60           C  
ATOM   3787  O   ARG A 241     -19.864 -12.729  18.001  1.00  0.60           O  
ATOM   3788  CB  ARG A 241     -22.508 -13.931  16.748  1.00  0.60           C  
ATOM   3789  CG  ARG A 241     -23.901 -13.881  16.155  1.00  0.60           C  
ATOM   3790  CD  ARG A 241     -24.171 -14.930  15.114  1.00  0.60           C  
ATOM   3791  NE  ARG A 241     -24.271 -16.289  15.675  1.00  0.60           N  
ATOM   3792  CZ  ARG A 241     -25.411 -16.824  16.174  1.00  0.60           C  
ATOM   3793  NH1 ARG A 241     -26.520 -16.118  16.208  1.00  0.60           N  
ATOM   3794  NH2 ARG A 241     -25.402 -18.064  16.627  1.00  0.60           N  
ATOM   3795  H   ARG A 241     -22.605 -11.383  16.337  1.00  0.60           H  
ATOM   3796  HA  ARG A 241     -23.042 -12.999  18.594  1.00  0.60           H  
ATOM   3797 1HB  ARG A 241     -21.802 -13.777  15.931  1.00  0.60           H  
ATOM   3798 2HB  ARG A 241     -22.340 -14.934  17.140  1.00  0.60           H  
ATOM   3799 1HG  ARG A 241     -24.642 -13.974  16.946  1.00  0.60           H  
ATOM   3800 2HG  ARG A 241     -24.014 -12.922  15.677  1.00  0.60           H  
ATOM   3801 1HD  ARG A 241     -25.103 -14.701  14.603  1.00  0.60           H  
ATOM   3802 2HD  ARG A 241     -23.357 -14.921  14.391  1.00  0.60           H  
ATOM   3803  HE  ARG A 241     -23.446 -16.909  15.654  1.00  0.60           H  
ATOM   3804 1HH1 ARG A 241     -26.523 -15.168  15.860  1.00  0.60           H  
ATOM   3805 2HH1 ARG A 241     -27.364 -16.524  16.581  1.00  0.60           H  
ATOM   3806 1HH2 ARG A 241     -24.523 -18.597  16.577  1.00  0.60           H  
ATOM   3807 2HH2 ARG A 241     -26.235 -18.482  17.000  1.00  0.60           H  
ATOM   3808  N   ARG A 242     -20.917 -13.928  19.588  1.00  0.63           N  
ATOM   3809  CA  ARG A 242     -19.684 -14.245  20.315  1.00  0.63           C  
ATOM   3810  C   ARG A 242     -18.675 -15.029  19.468  1.00  0.63           C  
ATOM   3811  O   ARG A 242     -17.468 -14.800  19.558  1.00  0.63           O  
ATOM   3812  CB  ARG A 242     -20.016 -15.077  21.545  1.00  0.63           C  
ATOM   3813  CG  ARG A 242     -20.816 -14.348  22.637  1.00  0.63           C  
ATOM   3814  CD  ARG A 242     -21.261 -15.284  23.728  1.00  0.63           C  
ATOM   3815  NE  ARG A 242     -20.185 -15.677  24.643  1.00  0.63           N  
ATOM   3816  CZ  ARG A 242     -20.095 -16.877  25.247  1.00  0.63           C  
ATOM   3817  NH1 ARG A 242     -20.985 -17.817  24.997  1.00  0.63           N  
ATOM   3818  NH2 ARG A 242     -19.106 -17.108  26.092  1.00  0.63           N  
ATOM   3819  H   ARG A 242     -21.800 -14.266  19.945  1.00  0.63           H  
ATOM   3820  HA  ARG A 242     -19.226 -13.310  20.630  1.00  0.63           H  
ATOM   3821 1HB  ARG A 242     -20.586 -15.954  21.246  1.00  0.63           H  
ATOM   3822 2HB  ARG A 242     -19.090 -15.429  22.001  1.00  0.63           H  
ATOM   3823 1HG  ARG A 242     -20.187 -13.577  23.097  1.00  0.63           H  
ATOM   3824 2HG  ARG A 242     -21.698 -13.881  22.200  1.00  0.63           H  
ATOM   3825 1HD  ARG A 242     -22.043 -14.814  24.303  1.00  0.63           H  
ATOM   3826 2HD  ARG A 242     -21.658 -16.187  23.274  1.00  0.63           H  
ATOM   3827  HE  ARG A 242     -19.490 -14.967  24.917  1.00  0.63           H  
ATOM   3828 1HH1 ARG A 242     -21.740 -17.637  24.351  1.00  0.63           H  
ATOM   3829 2HH1 ARG A 242     -20.912 -18.716  25.452  1.00  0.63           H  
ATOM   3830 1HH2 ARG A 242     -18.427 -16.374  26.276  1.00  0.63           H  
ATOM   3831 2HH2 ARG A 242     -19.027 -18.004  26.548  1.00  0.63           H  
ATOM   3832  N   GLU A 243     -19.176 -15.959  18.657  1.00  0.66           N  
ATOM   3833  CA  GLU A 243     -18.340 -16.783  17.790  1.00  0.66           C  
ATOM   3834  C   GLU A 243     -18.009 -16.103  16.450  1.00  0.66           C  
ATOM   3835  O   GLU A 243     -18.910 -15.920  15.630  1.00  0.66           O  
ATOM   3836  CB  GLU A 243     -19.036 -18.121  17.547  1.00  0.66           C  
ATOM   3837  CG  GLU A 243     -18.412 -19.000  16.474  1.00  0.66           C  
ATOM   3838  CD  GLU A 243     -17.027 -19.438  16.719  1.00  0.66           C  
ATOM   3839  OE1 GLU A 243     -16.738 -20.014  17.742  1.00  0.66           O  
ATOM   3840  OE2 GLU A 243     -16.227 -19.191  15.828  1.00  0.66           O  
ATOM   3841  H   GLU A 243     -20.176 -16.089  18.637  1.00  0.66           H  
ATOM   3842  HA  GLU A 243     -17.441 -16.987  18.351  1.00  0.66           H  
ATOM   3843 1HB  GLU A 243     -19.057 -18.693  18.474  1.00  0.66           H  
ATOM   3844 2HB  GLU A 243     -20.072 -17.939  17.252  1.00  0.66           H  
ATOM   3845 1HG  GLU A 243     -19.037 -19.886  16.358  1.00  0.66           H  
ATOM   3846 2HG  GLU A 243     -18.448 -18.456  15.535  1.00  0.66           H  
ATOM   3847  N   PRO A 244     -16.733 -15.783  16.147  1.00  0.68           N  
ATOM   3848  CA  PRO A 244     -16.344 -15.076  14.945  1.00  0.68           C  
ATOM   3849  C   PRO A 244     -16.658 -15.795  13.644  1.00  0.68           C  
ATOM   3850  O   PRO A 244     -16.957 -15.142  12.643  1.00  0.68           O  
ATOM   3851  CB  PRO A 244     -14.825 -14.941  15.120  1.00  0.68           C  
ATOM   3852  CG  PRO A 244     -14.434 -16.021  16.083  1.00  0.68           C  
ATOM   3853  CD  PRO A 244     -15.598 -16.159  17.019  1.00  0.68           C  
ATOM   3854  HA  PRO A 244     -16.817 -14.097  14.950  1.00  0.68           H  
ATOM   3855 1HB  PRO A 244     -14.324 -15.063  14.150  1.00  0.68           H  
ATOM   3856 2HB  PRO A 244     -14.562 -13.951  15.498  1.00  0.68           H  
ATOM   3857 1HG  PRO A 244     -14.223 -16.958  15.542  1.00  0.68           H  
ATOM   3858 2HG  PRO A 244     -13.507 -15.745  16.602  1.00  0.68           H  
ATOM   3859 1HD  PRO A 244     -15.617 -17.202  17.324  1.00  0.68           H  
ATOM   3860 2HD  PRO A 244     -15.513 -15.469  17.873  1.00  0.68           H  
ATOM   3861  N   SER A 245     -16.753 -17.129  13.655  1.00  0.68           N  
ATOM   3862  CA  SER A 245     -17.023 -17.817  12.400  1.00  0.68           C  
ATOM   3863  C   SER A 245     -18.487 -17.756  11.988  1.00  0.68           C  
ATOM   3864  O   SER A 245     -18.841 -18.187  10.891  1.00  0.68           O  
ATOM   3865  CB  SER A 245     -16.531 -19.248  12.455  1.00  0.68           C  
ATOM   3866  OG  SER A 245     -17.241 -19.997  13.380  1.00  0.68           O  
ATOM   3867  H   SER A 245     -16.574 -17.699  14.494  1.00  0.68           H  
ATOM   3868  HA  SER A 245     -16.446 -17.317  11.622  1.00  0.68           H  
ATOM   3869 1HB  SER A 245     -16.632 -19.698  11.469  1.00  0.68           H  
ATOM   3870 2HB  SER A 245     -15.475 -19.258  12.715  1.00  0.68           H  
ATOM   3871  HG  SER A 245     -16.937 -19.674  14.255  1.00  0.68           H  
ATOM   3872  N   GLU A 246     -19.346 -17.256  12.879  1.00  0.68           N  
ATOM   3873  CA  GLU A 246     -20.760 -17.131  12.583  1.00  0.68           C  
ATOM   3874  C   GLU A 246     -21.141 -15.682  12.276  1.00  0.68           C  
ATOM   3875  O   GLU A 246     -22.313 -15.383  12.041  1.00  0.68           O  
ATOM   3876  CB  GLU A 246     -21.601 -17.661  13.739  1.00  0.68           C  
ATOM   3877  CG  GLU A 246     -21.435 -19.153  14.013  1.00  0.68           C  
ATOM   3878  CD  GLU A 246     -22.257 -19.630  15.189  1.00  0.68           C  
ATOM   3879  OE1 GLU A 246     -22.870 -18.803  15.831  1.00  0.68           O  
ATOM   3880  OE2 GLU A 246     -22.289 -20.811  15.437  1.00  0.68           O  
ATOM   3881  H   GLU A 246     -19.009 -16.915  13.780  1.00  0.68           H  
ATOM   3882  HA  GLU A 246     -20.983 -17.729  11.699  1.00  0.68           H  
ATOM   3883 1HB  GLU A 246     -21.341 -17.119  14.652  1.00  0.68           H  
ATOM   3884 2HB  GLU A 246     -22.654 -17.476  13.533  1.00  0.68           H  
ATOM   3885 1HG  GLU A 246     -21.736 -19.707  13.126  1.00  0.68           H  
ATOM   3886 2HG  GLU A 246     -20.383 -19.364  14.195  1.00  0.68           H  
ATOM   3887  N   ARG A 247     -20.164 -14.772  12.319  1.00  0.67           N  
ATOM   3888  CA  ARG A 247     -20.469 -13.365  12.084  1.00  0.67           C  
ATOM   3889  C   ARG A 247     -20.587 -13.083  10.600  1.00  0.67           C  
ATOM   3890  O   ARG A 247     -19.922 -13.712   9.781  1.00  0.67           O  
ATOM   3891  CB  ARG A 247     -19.416 -12.461  12.692  1.00  0.67           C  
ATOM   3892  CG  ARG A 247     -19.361 -12.488  14.179  1.00  0.67           C  
ATOM   3893  CD  ARG A 247     -18.260 -11.657  14.715  1.00  0.67           C  
ATOM   3894  NE  ARG A 247     -18.134 -11.913  16.104  1.00  0.67           N  
ATOM   3895  CZ  ARG A 247     -17.007 -11.898  16.809  1.00  0.67           C  
ATOM   3896  NH1 ARG A 247     -15.863 -11.597  16.251  1.00  0.67           N  
ATOM   3897  NH2 ARG A 247     -17.091 -12.229  18.063  1.00  0.67           N  
ATOM   3898  H   ARG A 247     -19.194 -15.046  12.489  1.00  0.67           H  
ATOM   3899  HA  ARG A 247     -21.424 -13.135  12.559  1.00  0.67           H  
ATOM   3900 1HB  ARG A 247     -18.430 -12.729  12.314  1.00  0.67           H  
ATOM   3901 2HB  ARG A 247     -19.620 -11.444  12.401  1.00  0.67           H  
ATOM   3902 1HG  ARG A 247     -20.300 -12.092  14.580  1.00  0.67           H  
ATOM   3903 2HG  ARG A 247     -19.227 -13.513  14.527  1.00  0.67           H  
ATOM   3904 1HD  ARG A 247     -17.322 -11.887  14.224  1.00  0.67           H  
ATOM   3905 2HD  ARG A 247     -18.494 -10.596  14.581  1.00  0.67           H  
ATOM   3906  HE  ARG A 247     -18.981 -12.169  16.621  1.00  0.67           H  
ATOM   3907 1HH1 ARG A 247     -15.843 -11.345  15.268  1.00  0.67           H  
ATOM   3908 2HH1 ARG A 247     -15.008 -11.632  16.784  1.00  0.67           H  
ATOM   3909 1HH2 ARG A 247     -18.029 -12.468  18.421  1.00  0.67           H  
ATOM   3910 2HH2 ARG A 247     -16.279 -12.292  18.639  1.00  0.67           H  
ATOM   3911  N   LEU A 248     -21.403 -12.109  10.255  1.00  0.66           N  
ATOM   3912  CA  LEU A 248     -21.529 -11.704   8.861  1.00  0.66           C  
ATOM   3913  C   LEU A 248     -20.266 -11.002   8.393  1.00  0.66           C  
ATOM   3914  O   LEU A 248     -19.723 -10.180   9.120  1.00  0.66           O  
ATOM   3915  CB  LEU A 248     -22.675 -10.714   8.734  1.00  0.66           C  
ATOM   3916  CG  LEU A 248     -24.055 -11.195   9.045  1.00  0.66           C  
ATOM   3917  CD1 LEU A 248     -25.009  -9.987   9.006  1.00  0.66           C  
ATOM   3918  CD2 LEU A 248     -24.457 -12.239   8.030  1.00  0.66           C  
ATOM   3919  H   LEU A 248     -21.944 -11.642  10.968  1.00  0.66           H  
ATOM   3920  HA  LEU A 248     -21.703 -12.584   8.240  1.00  0.66           H  
ATOM   3921 1HB  LEU A 248     -22.467  -9.867   9.383  1.00  0.66           H  
ATOM   3922 2HB  LEU A 248     -22.689 -10.370   7.701  1.00  0.66           H  
ATOM   3923  HG  LEU A 248     -24.076 -11.629  10.043  1.00  0.66           H  
ATOM   3924 1HD1 LEU A 248     -26.024 -10.312   9.235  1.00  0.66           H  
ATOM   3925 2HD1 LEU A 248     -24.689  -9.253   9.745  1.00  0.66           H  
ATOM   3926 3HD1 LEU A 248     -24.987  -9.537   8.011  1.00  0.66           H  
ATOM   3927 1HD2 LEU A 248     -25.465 -12.593   8.248  1.00  0.66           H  
ATOM   3928 2HD2 LEU A 248     -24.432 -11.802   7.033  1.00  0.66           H  
ATOM   3929 3HD2 LEU A 248     -23.758 -13.080   8.073  1.00  0.66           H  
ATOM   3930  N   THR A 249     -19.824 -11.250   7.170  1.00  0.65           N  
ATOM   3931  CA  THR A 249     -18.666 -10.500   6.702  1.00  0.65           C  
ATOM   3932  C   THR A 249     -19.147  -9.132   6.307  1.00  0.65           C  
ATOM   3933  O   THR A 249     -20.345  -8.938   6.140  1.00  0.65           O  
ATOM   3934  CB  THR A 249     -17.984 -11.152   5.490  1.00  0.65           C  
ATOM   3935  OG1 THR A 249     -18.903 -11.171   4.369  1.00  0.65           O  
ATOM   3936  CG2 THR A 249     -17.577 -12.567   5.821  1.00  0.65           C  
ATOM   3937  H   THR A 249     -20.282 -11.957   6.584  1.00  0.65           H  
ATOM   3938  HA  THR A 249     -17.944 -10.399   7.512  1.00  0.65           H  
ATOM   3939  HB  THR A 249     -17.104 -10.573   5.218  1.00  0.65           H  
ATOM   3940  HG1 THR A 249     -19.532 -11.912   4.502  1.00  0.65           H  
ATOM   3941 1HG2 THR A 249     -17.095 -13.021   4.955  1.00  0.65           H  
ATOM   3942 2HG2 THR A 249     -16.883 -12.559   6.661  1.00  0.65           H  
ATOM   3943 3HG2 THR A 249     -18.465 -13.145   6.087  1.00  0.65           H  
ATOM   3944  N   SER A 250     -18.236  -8.197   6.091  1.00  0.64           N  
ATOM   3945  CA  SER A 250     -18.669  -6.864   5.707  1.00  0.64           C  
ATOM   3946  C   SER A 250     -19.473  -6.889   4.410  1.00  0.64           C  
ATOM   3947  O   SER A 250     -20.478  -6.192   4.293  1.00  0.64           O  
ATOM   3948  CB  SER A 250     -17.477  -5.954   5.638  1.00  0.64           C  
ATOM   3949  OG  SER A 250     -16.929  -5.802   6.917  1.00  0.64           O  
ATOM   3950  H   SER A 250     -17.255  -8.399   6.223  1.00  0.64           H  
ATOM   3951  HA  SER A 250     -19.318  -6.477   6.483  1.00  0.64           H  
ATOM   3952 1HB  SER A 250     -16.729  -6.366   4.961  1.00  0.64           H  
ATOM   3953 2HB  SER A 250     -17.778  -4.980   5.253  1.00  0.64           H  
ATOM   3954  HG  SER A 250     -16.148  -5.254   6.806  1.00  0.64           H  
ATOM   3955  N   GLN A 251     -19.072  -7.713   3.440  1.00  0.63           N  
ATOM   3956  CA  GLN A 251     -19.851  -7.762   2.208  1.00  0.63           C  
ATOM   3957  C   GLN A 251     -21.235  -8.363   2.477  1.00  0.63           C  
ATOM   3958  O   GLN A 251     -22.245  -7.883   1.954  1.00  0.63           O  
ATOM   3959  CB  GLN A 251     -19.115  -8.560   1.137  1.00  0.63           C  
ATOM   3960  CG  GLN A 251     -19.787  -8.550  -0.243  1.00  0.63           C  
ATOM   3961  CD  GLN A 251     -19.861  -7.155  -0.862  1.00  0.63           C  
ATOM   3962  OE1 GLN A 251     -18.850  -6.441  -0.933  1.00  0.63           O  
ATOM   3963  NE2 GLN A 251     -21.042  -6.775  -1.344  1.00  0.63           N  
ATOM   3964  H   GLN A 251     -18.253  -8.291   3.562  1.00  0.63           H  
ATOM   3965  HA  GLN A 251     -19.992  -6.751   1.844  1.00  0.63           H  
ATOM   3966 1HB  GLN A 251     -18.105  -8.168   1.023  1.00  0.63           H  
ATOM   3967 2HB  GLN A 251     -19.029  -9.600   1.459  1.00  0.63           H  
ATOM   3968 1HG  GLN A 251     -19.228  -9.195  -0.917  1.00  0.63           H  
ATOM   3969 2HG  GLN A 251     -20.814  -8.919  -0.136  1.00  0.63           H  
ATOM   3970 1HE2 GLN A 251     -21.151  -5.883  -1.773  1.00  0.63           H  
ATOM   3971 2HE2 GLN A 251     -21.865  -7.403  -1.290  1.00  0.63           H  
ATOM   3972  N   GLU A 252     -21.312  -9.380   3.341  1.00  0.62           N  
ATOM   3973  CA  GLU A 252     -22.626  -9.953   3.633  1.00  0.62           C  
ATOM   3974  C   GLU A 252     -23.519  -8.914   4.302  1.00  0.62           C  
ATOM   3975  O   GLU A 252     -24.723  -8.851   4.047  1.00  0.62           O  
ATOM   3976  CB  GLU A 252     -22.502 -11.203   4.491  1.00  0.62           C  
ATOM   3977  CG  GLU A 252     -21.920 -12.406   3.756  1.00  0.62           C  
ATOM   3978  CD  GLU A 252     -21.631 -13.578   4.650  1.00  0.62           C  
ATOM   3979  OE1 GLU A 252     -21.101 -13.375   5.726  1.00  0.62           O  
ATOM   3980  OE2 GLU A 252     -21.941 -14.682   4.265  1.00  0.62           O  
ATOM   3981  H   GLU A 252     -20.472  -9.774   3.778  1.00  0.62           H  
ATOM   3982  HA  GLU A 252     -23.093 -10.237   2.689  1.00  0.62           H  
ATOM   3983 1HB  GLU A 252     -21.878 -10.987   5.348  1.00  0.62           H  
ATOM   3984 2HB  GLU A 252     -23.482 -11.481   4.863  1.00  0.62           H  
ATOM   3985 1HG  GLU A 252     -22.639 -12.719   3.001  1.00  0.62           H  
ATOM   3986 2HG  GLU A 252     -21.015 -12.104   3.237  1.00  0.62           H  
ATOM   3987  N   ILE A 253     -22.911  -8.075   5.135  1.00  0.61           N  
ATOM   3988  CA  ILE A 253     -23.628  -7.012   5.806  1.00  0.61           C  
ATOM   3989  C   ILE A 253     -24.141  -5.987   4.805  1.00  0.61           C  
ATOM   3990  O   ILE A 253     -25.315  -5.641   4.836  1.00  0.61           O  
ATOM   3991  CB  ILE A 253     -22.739  -6.321   6.836  1.00  0.61           C  
ATOM   3992  CG1 ILE A 253     -22.439  -7.279   7.958  1.00  0.61           C  
ATOM   3993  CG2 ILE A 253     -23.408  -5.177   7.344  1.00  0.61           C  
ATOM   3994  CD1 ILE A 253     -21.349  -6.847   8.889  1.00  0.61           C  
ATOM   3995  H   ILE A 253     -21.918  -8.205   5.324  1.00  0.61           H  
ATOM   3996  HA  ILE A 253     -24.479  -7.445   6.324  1.00  0.61           H  
ATOM   3997  HB  ILE A 253     -21.802  -6.028   6.387  1.00  0.61           H  
ATOM   3998 1HG1 ILE A 253     -23.344  -7.433   8.537  1.00  0.61           H  
ATOM   3999 2HG1 ILE A 253     -22.151  -8.207   7.521  1.00  0.61           H  
ATOM   4000 1HG2 ILE A 253     -22.755  -4.737   8.067  1.00  0.61           H  
ATOM   4001 2HG2 ILE A 253     -23.603  -4.489   6.524  1.00  0.61           H  
ATOM   4002 3HG2 ILE A 253     -24.336  -5.460   7.806  1.00  0.61           H  
ATOM   4003 1HD1 ILE A 253     -21.203  -7.615   9.632  1.00  0.61           H  
ATOM   4004 2HD1 ILE A 253     -20.434  -6.718   8.346  1.00  0.61           H  
ATOM   4005 3HD1 ILE A 253     -21.622  -5.912   9.366  1.00  0.61           H  
ATOM   4006  N   LEU A 254     -23.302  -5.575   3.853  1.00  0.60           N  
ATOM   4007  CA  LEU A 254     -23.692  -4.582   2.850  1.00  0.60           C  
ATOM   4008  C   LEU A 254     -24.891  -5.044   2.025  1.00  0.60           C  
ATOM   4009  O   LEU A 254     -25.748  -4.240   1.658  1.00  0.60           O  
ATOM   4010  CB  LEU A 254     -22.507  -4.301   1.904  1.00  0.60           C  
ATOM   4011  CG  LEU A 254     -21.322  -3.525   2.528  1.00  0.60           C  
ATOM   4012  CD1 LEU A 254     -20.133  -3.522   1.592  1.00  0.60           C  
ATOM   4013  CD2 LEU A 254     -21.743  -2.118   2.772  1.00  0.60           C  
ATOM   4014  H   LEU A 254     -22.343  -5.923   3.863  1.00  0.60           H  
ATOM   4015  HA  LEU A 254     -23.962  -3.661   3.366  1.00  0.60           H  
ATOM   4016 1HB  LEU A 254     -22.124  -5.259   1.543  1.00  0.60           H  
ATOM   4017 2HB  LEU A 254     -22.869  -3.738   1.048  1.00  0.60           H  
ATOM   4018  HG  LEU A 254     -21.033  -3.988   3.461  1.00  0.60           H  
ATOM   4019 1HD1 LEU A 254     -19.328  -2.974   2.056  1.00  0.60           H  
ATOM   4020 2HD1 LEU A 254     -19.809  -4.536   1.400  1.00  0.60           H  
ATOM   4021 3HD1 LEU A 254     -20.408  -3.045   0.655  1.00  0.60           H  
ATOM   4022 1HD2 LEU A 254     -20.926  -1.573   3.194  1.00  0.60           H  
ATOM   4023 2HD2 LEU A 254     -22.011  -1.662   1.832  1.00  0.60           H  
ATOM   4024 3HD2 LEU A 254     -22.591  -2.096   3.455  1.00  0.60           H  
ATOM   4025  N   ASP A 255     -24.984  -6.346   1.780  1.00  0.60           N  
ATOM   4026  CA  ASP A 255     -26.075  -6.897   0.988  1.00  0.60           C  
ATOM   4027  C   ASP A 255     -27.304  -7.307   1.825  1.00  0.60           C  
ATOM   4028  O   ASP A 255     -28.271  -7.858   1.293  1.00  0.60           O  
ATOM   4029  CB  ASP A 255     -25.554  -8.072   0.164  1.00  0.60           C  
ATOM   4030  CG  ASP A 255     -24.554  -7.601  -0.922  1.00  0.60           C  
ATOM   4031  OD1 ASP A 255     -24.785  -6.557  -1.499  1.00  0.60           O  
ATOM   4032  OD2 ASP A 255     -23.571  -8.277  -1.157  1.00  0.60           O  
ATOM   4033  H   ASP A 255     -24.236  -6.966   2.102  1.00  0.60           H  
ATOM   4034  HA  ASP A 255     -26.401  -6.127   0.290  1.00  0.60           H  
ATOM   4035 1HB  ASP A 255     -25.043  -8.775   0.834  1.00  0.60           H  
ATOM   4036 2HB  ASP A 255     -26.385  -8.596  -0.303  1.00  0.60           H  
ATOM   4037  N   HIS A 256     -27.277  -7.035   3.131  1.00  0.63           N  
ATOM   4038  CA  HIS A 256     -28.386  -7.352   4.026  1.00  0.63           C  
ATOM   4039  C   HIS A 256     -29.634  -6.539   3.598  1.00  0.63           C  
ATOM   4040  O   HIS A 256     -29.496  -5.381   3.185  1.00  0.63           O  
ATOM   4041  CB  HIS A 256     -27.974  -7.041   5.487  1.00  0.63           C  
ATOM   4042  CG  HIS A 256     -28.900  -7.509   6.558  1.00  0.63           C  
ATOM   4043  ND1 HIS A 256     -30.068  -6.844   6.894  1.00  0.63           N  
ATOM   4044  CD2 HIS A 256     -28.829  -8.587   7.377  1.00  0.63           C  
ATOM   4045  CE1 HIS A 256     -30.669  -7.495   7.882  1.00  0.63           C  
ATOM   4046  NE2 HIS A 256     -29.936  -8.556   8.188  1.00  0.63           N  
ATOM   4047  H   HIS A 256     -26.459  -6.579   3.537  1.00  0.63           H  
ATOM   4048  HA  HIS A 256     -28.580  -8.414   3.964  1.00  0.63           H  
ATOM   4049 1HB  HIS A 256     -26.994  -7.483   5.677  1.00  0.63           H  
ATOM   4050 2HB  HIS A 256     -27.868  -5.989   5.610  1.00  0.63           H  
ATOM   4051  HD2 HIS A 256     -28.035  -9.336   7.390  1.00  0.63           H  
ATOM   4052  HE1 HIS A 256     -31.607  -7.209   8.363  1.00  0.63           H  
ATOM   4053  HE2 HIS A 256     -30.147  -9.240   8.903  1.00  0.63           H  
ATOM   4054  N   PRO A 257     -30.865  -7.098   3.670  1.00  0.69           N  
ATOM   4055  CA  PRO A 257     -32.130  -6.423   3.385  1.00  0.69           C  
ATOM   4056  C   PRO A 257     -32.276  -5.049   4.057  1.00  0.69           C  
ATOM   4057  O   PRO A 257     -32.898  -4.138   3.486  1.00  0.69           O  
ATOM   4058  CB  PRO A 257     -33.148  -7.425   3.941  1.00  0.69           C  
ATOM   4059  CG  PRO A 257     -32.490  -8.772   3.735  1.00  0.69           C  
ATOM   4060  CD  PRO A 257     -31.026  -8.544   3.990  1.00  0.69           C  
ATOM   4061  HA  PRO A 257     -32.249  -6.349   2.304  1.00  0.69           H  
ATOM   4062 1HB  PRO A 257     -33.354  -7.206   5.000  1.00  0.69           H  
ATOM   4063 2HB  PRO A 257     -34.101  -7.331   3.401  1.00  0.69           H  
ATOM   4064 1HG  PRO A 257     -32.926  -9.511   4.424  1.00  0.69           H  
ATOM   4065 2HG  PRO A 257     -32.683  -9.136   2.715  1.00  0.69           H  
ATOM   4066 1HD  PRO A 257     -30.794  -8.771   5.026  1.00  0.69           H  
ATOM   4067 2HD  PRO A 257     -30.464  -9.169   3.280  1.00  0.69           H  
ATOM   4068  N   TRP A 258     -31.680  -4.864   5.244  1.00  0.83           N  
ATOM   4069  CA  TRP A 258     -31.771  -3.586   5.955  1.00  0.83           C  
ATOM   4070  C   TRP A 258     -31.056  -2.456   5.191  1.00  0.83           C  
ATOM   4071  O   TRP A 258     -31.278  -1.279   5.468  1.00  0.83           O  
ATOM   4072  CB  TRP A 258     -31.344  -3.761   7.421  1.00  0.83           C  
ATOM   4073  CG  TRP A 258     -31.661  -2.583   8.340  1.00  0.83           C  
ATOM   4074  CD1 TRP A 258     -32.893  -2.256   8.849  1.00  0.83           C  
ATOM   4075  CD2 TRP A 258     -30.732  -1.678   8.958  1.00  0.83           C  
ATOM   4076  NE1 TRP A 258     -32.786  -1.173   9.684  1.00  0.83           N  
ATOM   4077  CE2 TRP A 258     -31.469  -0.816   9.773  1.00  0.83           C  
ATOM   4078  CE3 TRP A 258     -29.383  -1.545   8.903  1.00  0.83           C  
ATOM   4079  CZ2 TRP A 258     -30.866   0.176  10.512  1.00  0.83           C  
ATOM   4080  CZ3 TRP A 258     -28.769  -0.562   9.645  1.00  0.83           C  
ATOM   4081  CH2 TRP A 258     -29.503   0.283  10.424  1.00  0.83           C  
ATOM   4082  H   TRP A 258     -31.157  -5.615   5.700  1.00  0.83           H  
ATOM   4083  HA  TRP A 258     -32.826  -3.312   5.998  1.00  0.83           H  
ATOM   4084 1HB  TRP A 258     -31.827  -4.644   7.832  1.00  0.83           H  
ATOM   4085 2HB  TRP A 258     -30.264  -3.938   7.458  1.00  0.83           H  
ATOM   4086  HD1 TRP A 258     -33.821  -2.771   8.617  1.00  0.83           H  
ATOM   4087  HE1 TRP A 258     -33.565  -0.713  10.207  1.00  0.83           H  
ATOM   4088  HE3 TRP A 258     -28.829  -2.219   8.285  1.00  0.83           H  
ATOM   4089  HZ2 TRP A 258     -31.427   0.847  11.145  1.00  0.83           H  
ATOM   4090  HZ3 TRP A 258     -27.683  -0.471   9.588  1.00  0.83           H  
ATOM   4091  HH2 TRP A 258     -28.994   1.052  10.991  1.00  0.83           H  
ATOM   4092  N   PHE A 259     -30.162  -2.812   4.255  1.00  1.08           N  
ATOM   4093  CA  PHE A 259     -29.466  -1.828   3.435  1.00  1.08           C  
ATOM   4094  C   PHE A 259     -30.004  -1.841   2.009  1.00  1.08           C  
ATOM   4095  O   PHE A 259     -29.972  -0.822   1.319  1.00  1.08           O  
ATOM   4096  CB  PHE A 259     -27.997  -2.138   3.387  1.00  1.08           C  
ATOM   4097  CG  PHE A 259     -27.451  -2.126   4.673  1.00  1.08           C  
ATOM   4098  CD1 PHE A 259     -27.098  -3.288   5.217  1.00  1.08           C  
ATOM   4099  CD2 PHE A 259     -27.318  -0.976   5.375  1.00  1.08           C  
ATOM   4100  CE1 PHE A 259     -26.610  -3.349   6.461  1.00  1.08           C  
ATOM   4101  CE2 PHE A 259     -26.832  -1.018   6.612  1.00  1.08           C  
ATOM   4102  CZ  PHE A 259     -26.481  -2.213   7.160  1.00  1.08           C  
ATOM   4103  H   PHE A 259     -29.982  -3.795   4.073  1.00  1.08           H  
ATOM   4104  HA  PHE A 259     -29.619  -0.836   3.859  1.00  1.08           H  
ATOM   4105 1HB  PHE A 259     -27.833  -3.127   2.943  1.00  1.08           H  
ATOM   4106 2HB  PHE A 259     -27.490  -1.405   2.775  1.00  1.08           H  
ATOM   4107  HD1 PHE A 259     -27.224  -4.183   4.617  1.00  1.08           H  
ATOM   4108  HD2 PHE A 259     -27.615  -0.023   4.929  1.00  1.08           H  
ATOM   4109  HE1 PHE A 259     -26.332  -4.310   6.891  1.00  1.08           H  
ATOM   4110  HE2 PHE A 259     -26.726  -0.114   7.174  1.00  1.08           H  
ATOM   4111  HZ  PHE A 259     -26.107  -2.246   8.165  1.00  1.08           H  
ATOM   4112  N   SER A 260     -30.519  -2.999   1.573  1.00  1.49           N  
ATOM   4113  CA  SER A 260     -31.077  -3.143   0.224  1.00  1.49           C  
ATOM   4114  C   SER A 260     -32.324  -2.272   0.064  1.00  1.49           C  
ATOM   4115  O   SER A 260     -32.602  -1.750  -1.018  1.00  1.49           O  
ATOM   4116  CB  SER A 260     -31.441  -4.579  -0.071  1.00  1.49           C  
ATOM   4117  OG  SER A 260     -30.309  -5.403  -0.102  1.00  1.49           O  
ATOM   4118  H   SER A 260     -30.476  -3.812   2.184  1.00  1.49           H  
ATOM   4119  HA  SER A 260     -30.330  -2.812  -0.496  1.00  1.49           H  
ATOM   4120 1HB  SER A 260     -32.136  -4.924   0.668  1.00  1.49           H  
ATOM   4121 2HB  SER A 260     -31.946  -4.625  -1.032  1.00  1.49           H  
ATOM   4122  HG  SER A 260     -29.908  -5.340   0.781  1.00  1.49           H  
ATOM   4123  N   THR A 261     -33.076  -2.135   1.159  1.00  2.13           N  
ATOM   4124  CA  THR A 261     -34.298  -1.347   1.206  1.00  2.13           C  
ATOM   4125  C   THR A 261     -34.099   0.070   0.678  1.00  2.13           C  
ATOM   4126  O   THR A 261     -33.126   0.747   0.995  1.00  2.13           O  
ATOM   4127  CB  THR A 261     -34.847  -1.296   2.646  1.00  2.13           C  
ATOM   4128  OG1 THR A 261     -35.166  -2.632   3.085  1.00  2.13           O  
ATOM   4129  CG2 THR A 261     -36.078  -0.396   2.742  1.00  2.13           C  
ATOM   4130  H   THR A 261     -32.800  -2.641   2.001  1.00  2.13           H  
ATOM   4131  HA  THR A 261     -35.041  -1.836   0.578  1.00  2.13           H  
ATOM   4132  HB  THR A 261     -34.072  -0.905   3.297  1.00  2.13           H  
ATOM   4133  HG1 THR A 261     -34.341  -3.170   3.123  1.00  2.13           H  
ATOM   4134 1HG2 THR A 261     -36.429  -0.377   3.772  1.00  2.13           H  
ATOM   4135 2HG2 THR A 261     -35.820   0.619   2.436  1.00  2.13           H  
ATOM   4136 3HG2 THR A 261     -36.865  -0.780   2.098  1.00  2.13           H  
ATOM   4137  N   ASP A 262     -35.033   0.498  -0.166  1.00  2.98           N  
ATOM   4138  CA  ASP A 262     -34.995   1.817  -0.779  1.00  2.98           C  
ATOM   4139  C   ASP A 262     -35.418   2.899   0.205  1.00  2.98           C  
ATOM   4140  O   ASP A 262     -36.574   2.958   0.622  1.00  2.98           O  
ATOM   4141  CB  ASP A 262     -35.905   1.837  -2.015  1.00  2.98           C  
ATOM   4142  CG  ASP A 262     -35.888   3.153  -2.811  1.00  2.98           C  
ATOM   4143  OD1 ASP A 262     -35.411   4.154  -2.310  1.00  2.98           O  
ATOM   4144  OD2 ASP A 262     -36.355   3.137  -3.928  1.00  2.98           O  
ATOM   4145  H   ASP A 262     -35.798  -0.120  -0.387  1.00  2.98           H  
ATOM   4146  HA  ASP A 262     -33.972   2.019  -1.094  1.00  2.98           H  
ATOM   4147 1HB  ASP A 262     -35.612   1.027  -2.686  1.00  2.98           H  
ATOM   4148 2HB  ASP A 262     -36.932   1.642  -1.705  1.00  2.98           H  
ATOM   4149  N   PHE A 263     -34.458   3.734   0.598  1.00  3.96           N  
ATOM   4150  CA  PHE A 263     -34.693   4.784   1.579  1.00  3.96           C  
ATOM   4151  C   PHE A 263     -34.815   6.183   0.951  1.00  3.96           C  
ATOM   4152  O   PHE A 263     -34.776   7.180   1.686  1.00  3.96           O  
ATOM   4153  CB  PHE A 263     -33.568   4.810   2.617  1.00  3.96           C  
ATOM   4154  CG  PHE A 263     -33.445   3.569   3.436  1.00  3.96           C  
ATOM   4155  CD1 PHE A 263     -32.275   2.835   3.435  1.00  3.96           C  
ATOM   4156  CD2 PHE A 263     -34.498   3.122   4.195  1.00  3.96           C  
ATOM   4157  CE1 PHE A 263     -32.164   1.689   4.189  1.00  3.96           C  
ATOM   4158  CE2 PHE A 263     -34.390   1.979   4.954  1.00  3.96           C  
ATOM   4159  CZ  PHE A 263     -33.221   1.265   4.953  1.00  3.96           C  
ATOM   4160  H   PHE A 263     -33.536   3.621   0.202  1.00  3.96           H  
ATOM   4161  HA  PHE A 263     -35.629   4.565   2.095  1.00  3.96           H  
ATOM   4162 1HB  PHE A 263     -32.618   4.972   2.111  1.00  3.96           H  
ATOM   4163 2HB  PHE A 263     -33.723   5.649   3.296  1.00  3.96           H  
ATOM   4164  HD1 PHE A 263     -31.433   3.171   2.829  1.00  3.96           H  
ATOM   4165  HD2 PHE A 263     -35.432   3.692   4.193  1.00  3.96           H  
ATOM   4166  HE1 PHE A 263     -31.236   1.117   4.180  1.00  3.96           H  
ATOM   4167  HE2 PHE A 263     -35.233   1.642   5.555  1.00  3.96           H  
ATOM   4168  HZ  PHE A 263     -33.130   0.359   5.553  1.00  3.96           H  
ATOM   4169  N   SER A 264     -34.945   6.243  -0.389  1.00  4.88           N  
ATOM   4170  CA  SER A 264     -35.055   7.466  -1.220  1.00  4.88           C  
ATOM   4171  C   SER A 264     -33.795   7.659  -2.071  1.00  4.88           C  
ATOM   4172  O   SER A 264     -33.899   8.035  -3.240  1.00  4.88           O  
ATOM   4173  OXT SER A 264     -32.703   7.772  -1.503  1.00  4.88           O  
ATOM   4174  CB  SER A 264     -35.247   8.752  -0.418  1.00  4.88           C  
ATOM   4175  OG  SER A 264     -36.385   8.701   0.377  1.00  4.88           O  
ATOM   4176  H   SER A 264     -35.004   5.353  -0.907  1.00  4.88           H  
ATOM   4177  HA  SER A 264     -35.905   7.343  -1.895  1.00  4.88           H  
ATOM   4178 1HB  SER A 264     -34.372   8.987   0.176  1.00  4.88           H  
ATOM   4179 2HB  SER A 264     -35.358   9.571  -1.126  1.00  4.88           H  
ATOM   4180  HG  SER A 264     -36.085   8.219   1.169  1.00  4.88           H  
ENDMDL

REMARK ID 409053 DOMAINID 404160 MODEL 4 2022-09-10_00000123_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.985   3.255   5.197  1.00 10.03           N  
ATOM      2  CA  GLY A   1       3.982   3.319   4.133  1.00 10.03           C  
ATOM      3  C   GLY A   1       3.419   3.926   2.846  1.00 10.03           C  
ATOM      4  O   GLY A   1       3.235   3.206   1.861  1.00 10.03           O  
ATOM      5  H   GLY A   1       2.921   2.420   5.762  1.00 10.03           H  
ATOM      6 1HA  GLY A   1       4.859   3.872   4.466  1.00 10.03           H  
ATOM      7 2HA  GLY A   1       4.329   2.312   3.917  1.00 10.03           H  
ATOM      8  N   PRO A   2       3.052   5.216   2.840  1.00  9.94           N  
ATOM      9  CA  PRO A   2       2.594   5.926   1.669  1.00  9.94           C  
ATOM     10  C   PRO A   2       3.752   6.145   0.711  1.00  9.94           C  
ATOM     11  O   PRO A   2       4.871   6.425   1.141  1.00  9.94           O  
ATOM     12  CB  PRO A   2       2.084   7.249   2.254  1.00  9.94           C  
ATOM     13  CG  PRO A   2       2.879   7.430   3.538  1.00  9.94           C  
ATOM     14  CD  PRO A   2       3.090   6.023   4.073  1.00  9.94           C  
ATOM     15  HA  PRO A   2       1.780   5.371   1.193  1.00  9.94           H  
ATOM     16 1HB  PRO A   2       2.245   8.063   1.536  1.00  9.94           H  
ATOM     17 2HB  PRO A   2       1.001   7.183   2.428  1.00  9.94           H  
ATOM     18 1HG  PRO A   2       3.828   7.941   3.322  1.00  9.94           H  
ATOM     19 2HG  PRO A   2       2.326   8.067   4.244  1.00  9.94           H  
ATOM     20 1HD  PRO A   2       4.064   5.963   4.569  1.00  9.94           H  
ATOM     21 2HD  PRO A   2       2.259   5.757   4.742  1.00  9.94           H  
ATOM     22  N   GLY A   3       3.454   6.119  -0.578  1.00  9.75           N  
ATOM     23  CA  GLY A   3       4.428   6.418  -1.621  1.00  9.75           C  
ATOM     24  C   GLY A   3       4.239   7.814  -2.194  1.00  9.75           C  
ATOM     25  O   GLY A   3       4.824   8.184  -3.211  1.00  9.75           O  
ATOM     26  H   GLY A   3       2.517   5.827  -0.858  1.00  9.75           H  
ATOM     27 1HA  GLY A   3       5.439   6.309  -1.228  1.00  9.75           H  
ATOM     28 2HA  GLY A   3       4.306   5.687  -2.406  1.00  9.75           H  
ATOM     29  N   ASN A   4       3.406   8.601  -1.543  1.00  9.45           N  
ATOM     30  CA  ASN A   4       3.010   9.907  -2.050  1.00  9.45           C  
ATOM     31  C   ASN A   4       4.026  11.006  -1.784  1.00  9.45           C  
ATOM     32  O   ASN A   4       3.791  11.905  -0.979  1.00  9.45           O  
ATOM     33  CB  ASN A   4       1.663  10.264  -1.474  1.00  9.45           C  
ATOM     34  CG  ASN A   4       0.590   9.320  -1.959  1.00  9.45           C  
ATOM     35  OD1 ASN A   4       0.549   8.953  -3.138  1.00  9.45           O  
ATOM     36  ND2 ASN A   4      -0.270   8.909  -1.065  1.00  9.45           N  
ATOM     37  H   ASN A   4       3.001   8.259  -0.686  1.00  9.45           H  
ATOM     38  HA  ASN A   4       2.910   9.835  -3.129  1.00  9.45           H  
ATOM     39 1HB  ASN A   4       1.708  10.226  -0.385  1.00  9.45           H  
ATOM     40 2HB  ASN A   4       1.399  11.282  -1.761  1.00  9.45           H  
ATOM     41 1HD2 ASN A   4      -1.001   8.278  -1.326  1.00  9.45           H  
ATOM     42 2HD2 ASN A   4      -0.201   9.227  -0.120  1.00  9.45           H  
ATOM     43  N   LEU A   5       5.157  10.930  -2.479  1.00  9.06           N  
ATOM     44  CA  LEU A   5       6.239  11.894  -2.275  1.00  9.06           C  
ATOM     45  C   LEU A   5       6.056  13.169  -3.113  1.00  9.06           C  
ATOM     46  O   LEU A   5       6.392  14.265  -2.664  1.00  9.06           O  
ATOM     47  CB  LEU A   5       7.587  11.262  -2.640  1.00  9.06           C  
ATOM     48  CG  LEU A   5       7.981  10.015  -1.822  1.00  9.06           C  
ATOM     49  CD1 LEU A   5       9.332   9.480  -2.320  1.00  9.06           C  
ATOM     50  CD2 LEU A   5       8.022  10.367  -0.352  1.00  9.06           C  
ATOM     51  H   LEU A   5       5.258  10.134  -3.109  1.00  9.06           H  
ATOM     52  HA  LEU A   5       6.254  12.174  -1.223  1.00  9.06           H  
ATOM     53 1HB  LEU A   5       7.565  10.990  -3.694  1.00  9.06           H  
ATOM     54 2HB  LEU A   5       8.365  12.010  -2.503  1.00  9.06           H  
ATOM     55  HG  LEU A   5       7.235   9.230  -1.985  1.00  9.06           H  
ATOM     56 1HD1 LEU A   5       9.597   8.585  -1.757  1.00  9.06           H  
ATOM     57 2HD1 LEU A   5       9.268   9.239  -3.352  1.00  9.06           H  
ATOM     58 3HD1 LEU A   5      10.100  10.240  -2.178  1.00  9.06           H  
ATOM     59 1HD2 LEU A   5       8.285   9.480   0.226  1.00  9.06           H  
ATOM     60 2HD2 LEU A   5       8.765  11.146  -0.183  1.00  9.06           H  
ATOM     61 3HD2 LEU A   5       7.039  10.725  -0.040  1.00  9.06           H  
ATOM     62  N   SER A   6       5.542  13.018  -4.334  1.00  8.57           N  
ATOM     63  CA  SER A   6       5.328  14.142  -5.252  1.00  8.57           C  
ATOM     64  C   SER A   6       4.374  13.769  -6.378  1.00  8.57           C  
ATOM     65  O   SER A   6       4.600  12.754  -7.038  1.00  8.57           O  
ATOM     66  CB  SER A   6       6.650  14.585  -5.858  1.00  8.57           C  
ATOM     67  OG  SER A   6       6.454  15.596  -6.814  1.00  8.57           O  
ATOM     68  H   SER A   6       5.289  12.090  -4.635  1.00  8.57           H  
ATOM     69  HA  SER A   6       4.895  14.971  -4.689  1.00  8.57           H  
ATOM     70 1HB  SER A   6       7.305  14.953  -5.068  1.00  8.57           H  
ATOM     71 2HB  SER A   6       7.148  13.728  -6.321  1.00  8.57           H  
ATOM     72  HG  SER A   6       6.068  15.153  -7.581  1.00  8.57           H  
ATOM     73  N   HIS A   7       3.332  14.587  -6.613  1.00  7.90           N  
ATOM     74  CA  HIS A   7       2.425  14.305  -7.731  1.00  7.90           C  
ATOM     75  C   HIS A   7       2.861  15.062  -8.984  1.00  7.90           C  
ATOM     76  O   HIS A   7       3.376  14.481  -9.925  1.00  7.90           O  
ATOM     77  CB  HIS A   7       0.972  14.658  -7.388  1.00  7.90           C  
ATOM     78  CG  HIS A   7      -0.034  14.284  -8.475  1.00  7.90           C  
ATOM     79  ND1 HIS A   7      -0.285  15.085  -9.586  1.00  7.90           N  
ATOM     80  CD2 HIS A   7      -0.851  13.206  -8.596  1.00  7.90           C  
ATOM     81  CE1 HIS A   7      -1.220  14.502 -10.333  1.00  7.90           C  
ATOM     82  NE2 HIS A   7      -1.574  13.368  -9.750  1.00  7.90           N  
ATOM     83  H   HIS A   7       3.191  15.400  -6.030  1.00  7.90           H  
ATOM     84  HA  HIS A   7       2.462  13.258  -7.952  1.00  7.90           H  
ATOM     85 1HB  HIS A   7       0.684  14.132  -6.477  1.00  7.90           H  
ATOM     86 2HB  HIS A   7       0.881  15.720  -7.189  1.00  7.90           H  
ATOM     87  HD2 HIS A   7      -0.920  12.369  -7.902  1.00  7.90           H  
ATOM     88  HE1 HIS A   7      -1.627  14.890 -11.265  1.00  7.90           H  
ATOM     89  HE2 HIS A   7      -2.265  12.711 -10.088  1.00  7.90           H  
ATOM     90  N   CYS A   8       2.720  16.392  -8.963  1.00  7.00           N  
ATOM     91  CA  CYS A   8       3.188  17.253 -10.048  1.00  7.00           C  
ATOM     92  C   CYS A   8       2.649  16.996 -11.452  1.00  7.00           C  
ATOM     93  O   CYS A   8       3.251  17.495 -12.402  1.00  7.00           O  
ATOM     94  CB  CYS A   8       4.703  17.163 -10.168  1.00  7.00           C  
ATOM     95  SG  CYS A   8       5.339  17.981 -11.632  1.00  7.00           S  
ATOM     96  H   CYS A   8       2.276  16.816  -8.163  1.00  7.00           H  
ATOM     97  HA  CYS A   8       2.926  18.276  -9.778  1.00  7.00           H  
ATOM     98 1HB  CYS A   8       5.168  17.619  -9.294  1.00  7.00           H  
ATOM     99 2HB  CYS A   8       5.025  16.127 -10.205  1.00  7.00           H  
ATOM    100  N   VAL A   9       1.554  16.254 -11.664  1.00  5.88           N  
ATOM    101  CA  VAL A   9       1.067  15.914 -13.044  1.00  5.88           C  
ATOM    102  C   VAL A   9       2.032  14.995 -13.854  1.00  5.88           C  
ATOM    103  O   VAL A   9       1.597  14.008 -14.469  1.00  5.88           O  
ATOM    104  CB  VAL A   9       0.726  17.174 -13.875  1.00  5.88           C  
ATOM    105  CG1 VAL A   9       0.387  16.775 -15.304  1.00  5.88           C  
ATOM    106  CG2 VAL A   9      -0.450  17.879 -13.228  1.00  5.88           C  
ATOM    107  H   VAL A   9       1.046  15.878 -10.861  1.00  5.88           H  
ATOM    108  HA  VAL A   9       0.140  15.368 -12.918  1.00  5.88           H  
ATOM    109  HB  VAL A   9       1.568  17.838 -13.931  1.00  5.88           H  
ATOM    110 1HG1 VAL A   9       0.145  17.666 -15.880  1.00  5.88           H  
ATOM    111 2HG1 VAL A   9       1.241  16.272 -15.754  1.00  5.88           H  
ATOM    112 3HG1 VAL A   9      -0.464  16.106 -15.308  1.00  5.88           H  
ATOM    113 1HG2 VAL A   9      -0.707  18.764 -13.807  1.00  5.88           H  
ATOM    114 2HG2 VAL A   9      -1.308  17.200 -13.201  1.00  5.88           H  
ATOM    115 3HG2 VAL A   9      -0.188  18.172 -12.213  1.00  5.88           H  
ATOM    116  N   SER A  10       3.329  15.303 -13.801  1.00  4.62           N  
ATOM    117  CA  SER A  10       4.439  14.543 -14.325  1.00  4.62           C  
ATOM    118  C   SER A  10       5.319  14.328 -13.075  1.00  4.62           C  
ATOM    119  O   SER A  10       4.903  13.549 -12.231  1.00  4.62           O  
ATOM    120  CB  SER A  10       5.125  15.284 -15.464  1.00  4.62           C  
ATOM    121  OG  SER A  10       6.198  14.533 -15.985  1.00  4.62           O  
ATOM    122  H   SER A  10       3.559  16.158 -13.331  1.00  4.62           H  
ATOM    123  HA  SER A  10       4.092  13.572 -14.682  1.00  4.62           H  
ATOM    124 1HB  SER A  10       4.394  15.453 -16.253  1.00  4.62           H  
ATOM    125 2HB  SER A  10       5.457  16.266 -15.139  1.00  4.62           H  
ATOM    126  HG  SER A  10       5.794  13.750 -16.393  1.00  4.62           H  
ATOM    127  N   CYS A  11       6.499  14.966 -12.901  1.00  3.42           N  
ATOM    128  CA  CYS A  11       7.677  15.805 -13.176  1.00  3.42           C  
ATOM    129  C   CYS A  11       8.868  14.969 -13.553  1.00  3.42           C  
ATOM    130  O   CYS A  11       9.853  14.967 -12.820  1.00  3.42           O  
ATOM    131  CB  CYS A  11       8.217  16.624 -11.977  1.00  3.42           C  
ATOM    132  SG  CYS A  11       7.328  18.096 -11.289  1.00  3.42           S  
ATOM    133  H   CYS A  11       6.242  15.302 -13.813  1.00  3.42           H  
ATOM    134  HA  CYS A  11       7.450  16.483 -13.996  1.00  3.42           H  
ATOM    135 1HB  CYS A  11       8.350  15.931 -11.147  1.00  3.42           H  
ATOM    136 2HB  CYS A  11       9.219  16.965 -12.240  1.00  3.42           H  
ATOM    137  N   ILE A  12       8.829  14.291 -14.687  1.00  2.44           N  
ATOM    138  CA  ILE A  12       9.975  13.452 -15.025  1.00  2.44           C  
ATOM    139  C   ILE A  12      11.216  14.338 -15.089  1.00  2.44           C  
ATOM    140  O   ILE A  12      12.102  14.200 -14.240  1.00  2.44           O  
ATOM    141  CB  ILE A  12       9.704  12.650 -16.304  1.00  2.44           C  
ATOM    142  CG1 ILE A  12       8.575  11.676 -16.017  1.00  2.44           C  
ATOM    143  CG2 ILE A  12      10.918  11.946 -16.768  1.00  2.44           C  
ATOM    144  CD1 ILE A  12       8.917  10.702 -14.922  1.00  2.44           C  
ATOM    145  H   ILE A  12       7.999  14.335 -15.264  1.00  2.44           H  
ATOM    146  HA  ILE A  12      10.130  12.729 -14.230  1.00  2.44           H  
ATOM    147  HB  ILE A  12       9.362  13.323 -17.085  1.00  2.44           H  
ATOM    148 1HG1 ILE A  12       7.696  12.239 -15.710  1.00  2.44           H  
ATOM    149 2HG1 ILE A  12       8.333  11.114 -16.921  1.00  2.44           H  
ATOM    150 1HG2 ILE A  12      10.687  11.396 -17.672  1.00  2.44           H  
ATOM    151 2HG2 ILE A  12      11.682  12.684 -16.979  1.00  2.44           H  
ATOM    152 3HG2 ILE A  12      11.277  11.256 -16.002  1.00  2.44           H  
ATOM    153 1HD1 ILE A  12       8.078  10.071 -14.763  1.00  2.44           H  
ATOM    154 2HD1 ILE A  12       9.784  10.104 -15.211  1.00  2.44           H  
ATOM    155 3HD1 ILE A  12       9.139  11.241 -14.006  1.00  2.44           H  
ATOM    156  N   GLY A  13      11.244  15.317 -15.995  1.00  1.73           N  
ATOM    157  CA  GLY A  13      12.186  16.413 -15.802  1.00  1.73           C  
ATOM    158  C   GLY A  13      13.629  15.975 -15.688  1.00  1.73           C  
ATOM    159  O   GLY A  13      14.271  15.576 -16.660  1.00  1.73           O  
ATOM    160  H   GLY A  13      10.561  15.346 -16.736  1.00  1.73           H  
ATOM    161 1HA  GLY A  13      12.088  17.113 -16.630  1.00  1.73           H  
ATOM    162 2HA  GLY A  13      11.907  16.958 -14.900  1.00  1.73           H  
ATOM    163  N   LYS A  14      14.127  16.122 -14.458  1.00  1.27           N  
ATOM    164  CA  LYS A  14      15.481  15.816 -14.028  1.00  1.27           C  
ATOM    165  C   LYS A  14      15.865  14.361 -14.273  1.00  1.27           C  
ATOM    166  O   LYS A  14      17.049  14.030 -14.270  1.00  1.27           O  
ATOM    167  CB  LYS A  14      15.608  16.165 -12.550  1.00  1.27           C  
ATOM    168  CG  LYS A  14      14.743  15.312 -11.635  1.00  1.27           C  
ATOM    169  CD  LYS A  14      14.802  15.803 -10.195  1.00  1.27           C  
ATOM    170  CE  LYS A  14      13.926  14.946  -9.304  1.00  1.27           C  
ATOM    171  NZ  LYS A  14      13.851  15.450  -7.911  1.00  1.27           N  
ATOM    172  H   LYS A  14      13.483  16.450 -13.753  1.00  1.27           H  
ATOM    173  HA  LYS A  14      16.168  16.444 -14.594  1.00  1.27           H  
ATOM    174 1HB  LYS A  14      16.633  16.004 -12.253  1.00  1.27           H  
ATOM    175 2HB  LYS A  14      15.369  17.217 -12.388  1.00  1.27           H  
ATOM    176 1HG  LYS A  14      13.706  15.329 -11.986  1.00  1.27           H  
ATOM    177 2HG  LYS A  14      15.092  14.284 -11.665  1.00  1.27           H  
ATOM    178 1HD  LYS A  14      15.831  15.744  -9.833  1.00  1.27           H  
ATOM    179 2HD  LYS A  14      14.473  16.839 -10.141  1.00  1.27           H  
ATOM    180 1HE  LYS A  14      12.921  14.903  -9.722  1.00  1.27           H  
ATOM    181 2HE  LYS A  14      14.339  13.949  -9.276  1.00  1.27           H  
ATOM    182 1HZ  LYS A  14      13.247  14.798  -7.379  1.00  1.27           H  
ATOM    183 2HZ  LYS A  14      14.771  15.462  -7.503  1.00  1.27           H  
ATOM    184 3HZ  LYS A  14      13.455  16.372  -7.891  1.00  1.27           H  
ATOM    185  N   TYR A  15      14.887  13.479 -14.442  1.00  0.98           N  
ATOM    186  CA  TYR A  15      15.216  12.105 -14.780  1.00  0.98           C  
ATOM    187  C   TYR A  15      14.992  11.880 -16.254  1.00  0.98           C  
ATOM    188  O   TYR A  15      13.863  11.782 -16.719  1.00  0.98           O  
ATOM    189  CB  TYR A  15      14.410  11.079 -14.029  1.00  0.98           C  
ATOM    190  CG  TYR A  15      14.699  10.943 -12.589  1.00  0.98           C  
ATOM    191  CD1 TYR A  15      13.886  11.522 -11.669  1.00  0.98           C  
ATOM    192  CD2 TYR A  15      15.799  10.204 -12.186  1.00  0.98           C  
ATOM    193  CE1 TYR A  15      14.143  11.348 -10.333  1.00  0.98           C  
ATOM    194  CE2 TYR A  15      16.057  10.048 -10.851  1.00  0.98           C  
ATOM    195  CZ  TYR A  15      15.243  10.603  -9.930  1.00  0.98           C  
ATOM    196  OH  TYR A  15      15.519  10.414  -8.596  1.00  0.98           O  
ATOM    197  H   TYR A  15      13.914  13.784 -14.394  1.00  0.98           H  
ATOM    198  HA  TYR A  15      16.269  11.929 -14.576  1.00  0.98           H  
ATOM    199 1HB  TYR A  15      13.347  11.321 -14.135  1.00  0.98           H  
ATOM    200 2HB  TYR A  15      14.565  10.110 -14.497  1.00  0.98           H  
ATOM    201  HD1 TYR A  15      13.028  12.101 -12.002  1.00  0.98           H  
ATOM    202  HD2 TYR A  15      16.454   9.743 -12.930  1.00  0.98           H  
ATOM    203  HE1 TYR A  15      13.484  11.793  -9.598  1.00  0.98           H  
ATOM    204  HE2 TYR A  15      16.904   9.479 -10.517  1.00  0.98           H  
ATOM    205  HH  TYR A  15      14.949  10.995  -8.052  1.00  0.98           H  
ATOM    206  N   LEU A  16      16.060  11.766 -17.001  1.00  0.82           N  
ATOM    207  CA  LEU A  16      15.894  11.618 -18.422  1.00  0.82           C  
ATOM    208  C   LEU A  16      15.702  10.156 -18.711  1.00  0.82           C  
ATOM    209  O   LEU A  16      16.572   9.337 -18.415  1.00  0.82           O  
ATOM    210  CB  LEU A  16      17.111  12.173 -19.152  1.00  0.82           C  
ATOM    211  CG  LEU A  16      17.105  12.088 -20.642  1.00  0.82           C  
ATOM    212  CD1 LEU A  16      15.980  12.928 -21.175  1.00  0.82           C  
ATOM    213  CD2 LEU A  16      18.451  12.571 -21.160  1.00  0.82           C  
ATOM    214  H   LEU A  16      16.984  11.795 -16.577  1.00  0.82           H  
ATOM    215  HA  LEU A  16      15.007  12.164 -18.741  1.00  0.82           H  
ATOM    216 1HB  LEU A  16      17.206  13.202 -18.891  1.00  0.82           H  
ATOM    217 2HB  LEU A  16      17.968  11.667 -18.806  1.00  0.82           H  
ATOM    218  HG  LEU A  16      16.935  11.056 -20.955  1.00  0.82           H  
ATOM    219 1HD1 LEU A  16      15.966  12.868 -22.263  1.00  0.82           H  
ATOM    220 2HD1 LEU A  16      15.034  12.556 -20.779  1.00  0.82           H  
ATOM    221 3HD1 LEU A  16      16.122  13.963 -20.867  1.00  0.82           H  
ATOM    222 1HD2 LEU A  16      18.462  12.513 -22.248  1.00  0.82           H  
ATOM    223 2HD2 LEU A  16      18.611  13.603 -20.849  1.00  0.82           H  
ATOM    224 3HD2 LEU A  16      19.244  11.945 -20.755  1.00  0.82           H  
ATOM    225  N   LEU A  17      14.542   9.801 -19.242  1.00  0.75           N  
ATOM    226  CA  LEU A  17      14.309   8.393 -19.484  1.00  0.75           C  
ATOM    227  C   LEU A  17      15.073   8.108 -20.764  1.00  0.75           C  
ATOM    228  O   LEU A  17      14.962   8.869 -21.726  1.00  0.75           O  
ATOM    229  CB  LEU A  17      12.799   8.109 -19.600  1.00  0.75           C  
ATOM    230  CG  LEU A  17      11.943   8.511 -18.316  1.00  0.75           C  
ATOM    231  CD1 LEU A  17      10.465   8.219 -18.560  1.00  0.75           C  
ATOM    232  CD2 LEU A  17      12.440   7.784 -17.082  1.00  0.75           C  
ATOM    233  H   LEU A  17      13.841  10.495 -19.460  1.00  0.75           H  
ATOM    234  HA  LEU A  17      14.730   7.795 -18.677  1.00  0.75           H  
ATOM    235 1HB  LEU A  17      12.404   8.658 -20.453  1.00  0.75           H  
ATOM    236 2HB  LEU A  17      12.659   7.041 -19.779  1.00  0.75           H  
ATOM    237  HG  LEU A  17      12.050   9.578 -18.152  1.00  0.75           H  
ATOM    238 1HD1 LEU A  17       9.890   8.530 -17.685  1.00  0.75           H  
ATOM    239 2HD1 LEU A  17      10.121   8.773 -19.433  1.00  0.75           H  
ATOM    240 3HD1 LEU A  17      10.324   7.150 -18.728  1.00  0.75           H  
ATOM    241 1HD2 LEU A  17      11.853   8.092 -16.214  1.00  0.75           H  
ATOM    242 2HD2 LEU A  17      12.348   6.705 -17.220  1.00  0.75           H  
ATOM    243 3HD2 LEU A  17      13.475   8.049 -16.928  1.00  0.75           H  
ATOM    244  N   LEU A  18      15.859   7.040 -20.771  1.00  0.73           N  
ATOM    245  CA  LEU A  18      16.708   6.742 -21.914  1.00  0.73           C  
ATOM    246  C   LEU A  18      16.182   5.620 -22.797  1.00  0.73           C  
ATOM    247  O   LEU A  18      16.128   5.758 -24.020  1.00  0.73           O  
ATOM    248  CB  LEU A  18      18.083   6.375 -21.367  1.00  0.73           C  
ATOM    249  CG  LEU A  18      18.735   7.496 -20.545  1.00  0.73           C  
ATOM    250  CD1 LEU A  18      20.021   7.013 -19.967  1.00  0.73           C  
ATOM    251  CD2 LEU A  18      18.937   8.708 -21.419  1.00  0.73           C  
ATOM    252  H   LEU A  18      15.904   6.439 -19.954  1.00  0.73           H  
ATOM    253  HA  LEU A  18      16.793   7.642 -22.520  1.00  0.73           H  
ATOM    254 1HB  LEU A  18      17.987   5.497 -20.730  1.00  0.73           H  
ATOM    255 2HB  LEU A  18      18.739   6.128 -22.200  1.00  0.73           H  
ATOM    256  HG  LEU A  18      18.083   7.761 -19.720  1.00  0.73           H  
ATOM    257 1HD1 LEU A  18      20.470   7.796 -19.376  1.00  0.73           H  
ATOM    258 2HD1 LEU A  18      19.826   6.151 -19.333  1.00  0.73           H  
ATOM    259 3HD1 LEU A  18      20.692   6.738 -20.771  1.00  0.73           H  
ATOM    260 1HD2 LEU A  18      19.384   9.505 -20.834  1.00  0.73           H  
ATOM    261 2HD2 LEU A  18      19.593   8.455 -22.248  1.00  0.73           H  
ATOM    262 3HD2 LEU A  18      17.973   9.038 -21.807  1.00  0.73           H  
ATOM    263  N   GLU A  19      15.805   4.503 -22.182  1.00  0.75           N  
ATOM    264  CA  GLU A  19      15.300   3.380 -22.979  1.00  0.75           C  
ATOM    265  C   GLU A  19      14.579   2.346 -22.127  1.00  0.75           C  
ATOM    266  O   GLU A  19      14.863   2.223 -20.940  1.00  0.75           O  
ATOM    267  CB  GLU A  19      16.462   2.688 -23.715  1.00  0.75           C  
ATOM    268  CG  GLU A  19      17.483   2.042 -22.807  1.00  0.75           C  
ATOM    269  CD  GLU A  19      18.625   1.426 -23.569  1.00  0.75           C  
ATOM    270  OE1 GLU A  19      18.388   0.696 -24.505  1.00  0.75           O  
ATOM    271  OE2 GLU A  19      19.749   1.699 -23.216  1.00  0.75           O  
ATOM    272  H   GLU A  19      15.870   4.463 -21.164  1.00  0.75           H  
ATOM    273  HA  GLU A  19      14.609   3.792 -23.712  1.00  0.75           H  
ATOM    274 1HB  GLU A  19      16.086   1.902 -24.359  1.00  0.75           H  
ATOM    275 2HB  GLU A  19      16.984   3.399 -24.349  1.00  0.75           H  
ATOM    276 1HG  GLU A  19      17.877   2.800 -22.134  1.00  0.75           H  
ATOM    277 2HG  GLU A  19      16.988   1.275 -22.203  1.00  0.75           H  
ATOM    278  N   PRO A  20      13.653   1.557 -22.681  1.00  0.80           N  
ATOM    279  CA  PRO A  20      13.076   0.427 -21.999  1.00  0.80           C  
ATOM    280  C   PRO A  20      14.107  -0.666 -21.832  1.00  0.80           C  
ATOM    281  O   PRO A  20      14.927  -0.905 -22.717  1.00  0.80           O  
ATOM    282  CB  PRO A  20      11.927   0.017 -22.924  1.00  0.80           C  
ATOM    283  CG  PRO A  20      12.330   0.533 -24.296  1.00  0.80           C  
ATOM    284  CD  PRO A  20      13.106   1.816 -24.025  1.00  0.80           C  
ATOM    285  HA  PRO A  20      12.683   0.730 -21.026  1.00  0.80           H  
ATOM    286 1HB  PRO A  20      11.807  -1.081 -22.899  1.00  0.80           H  
ATOM    287 2HB  PRO A  20      10.980   0.432 -22.562  1.00  0.80           H  
ATOM    288 1HG  PRO A  20      12.933  -0.225 -24.818  1.00  0.80           H  
ATOM    289 2HG  PRO A  20      11.430   0.698 -24.909  1.00  0.80           H  
ATOM    290 1HD  PRO A  20      13.886   1.914 -24.781  1.00  0.80           H  
ATOM    291 2HD  PRO A  20      12.430   2.685 -24.005  1.00  0.80           H  
ATOM    292  N   LEU A  21      14.003  -1.360 -20.725  1.00  0.87           N  
ATOM    293  CA  LEU A  21      14.803  -2.519 -20.396  1.00  0.87           C  
ATOM    294  C   LEU A  21      13.916  -3.754 -20.470  1.00  0.87           C  
ATOM    295  O   LEU A  21      14.346  -4.812 -20.934  1.00  0.87           O  
ATOM    296  CB  LEU A  21      15.401  -2.341 -19.003  1.00  0.87           C  
ATOM    297  CG  LEU A  21      16.320  -1.130 -18.856  1.00  0.87           C  
ATOM    298  CD1 LEU A  21      16.772  -1.012 -17.401  1.00  0.87           C  
ATOM    299  CD2 LEU A  21      17.493  -1.295 -19.815  1.00  0.87           C  
ATOM    300  H   LEU A  21      13.316  -1.057 -20.060  1.00  0.87           H  
ATOM    301  HA  LEU A  21      15.606  -2.618 -21.124  1.00  0.87           H  
ATOM    302 1HB  LEU A  21      14.588  -2.233 -18.293  1.00  0.87           H  
ATOM    303 2HB  LEU A  21      15.968  -3.234 -18.748  1.00  0.87           H  
ATOM    304  HG  LEU A  21      15.775  -0.225 -19.114  1.00  0.87           H  
ATOM    305 1HD1 LEU A  21      17.417  -0.152 -17.276  1.00  0.87           H  
ATOM    306 2HD1 LEU A  21      15.904  -0.894 -16.771  1.00  0.87           H  
ATOM    307 3HD1 LEU A  21      17.313  -1.910 -17.112  1.00  0.87           H  
ATOM    308 1HD2 LEU A  21      18.166  -0.457 -19.753  1.00  0.87           H  
ATOM    309 2HD2 LEU A  21      18.037  -2.205 -19.565  1.00  0.87           H  
ATOM    310 3HD2 LEU A  21      17.113  -1.366 -20.838  1.00  0.87           H  
ATOM    311  N   GLU A  22      12.663  -3.607 -20.017  1.00  0.93           N  
ATOM    312  CA  GLU A  22      11.721  -4.723 -20.056  1.00  0.93           C  
ATOM    313  C   GLU A  22      10.277  -4.254 -20.287  1.00  0.93           C  
ATOM    314  O   GLU A  22       9.704  -3.434 -19.540  1.00  0.93           O  
ATOM    315  CB  GLU A  22      11.831  -5.575 -18.779  1.00  0.93           C  
ATOM    316  CG  GLU A  22      10.945  -6.816 -18.749  1.00  0.93           C  
ATOM    317  CD  GLU A  22      11.187  -7.697 -17.530  1.00  0.93           C  
ATOM    318  OE1 GLU A  22      12.052  -7.384 -16.745  1.00  0.93           O  
ATOM    319  OE2 GLU A  22      10.512  -8.692 -17.401  1.00  0.93           O  
ATOM    320  H   GLU A  22      12.375  -2.704 -19.645  1.00  0.93           H  
ATOM    321  HA  GLU A  22      11.992  -5.362 -20.897  1.00  0.93           H  
ATOM    322 1HB  GLU A  22      12.864  -5.896 -18.644  1.00  0.93           H  
ATOM    323 2HB  GLU A  22      11.564  -4.974 -17.919  1.00  0.93           H  
ATOM    324 1HG  GLU A  22       9.902  -6.500 -18.751  1.00  0.93           H  
ATOM    325 2HG  GLU A  22      11.121  -7.395 -19.654  1.00  0.93           H  
ATOM    326  N   GLY A  23       9.685  -4.812 -21.342  1.00  0.97           N  
ATOM    327  CA  GLY A  23       8.321  -4.498 -21.725  1.00  0.97           C  
ATOM    328  C   GLY A  23       8.171  -2.997 -21.854  1.00  0.97           C  
ATOM    329  O   GLY A  23       9.068  -2.307 -22.341  1.00  0.97           O  
ATOM    330  H   GLY A  23      10.210  -5.473 -21.899  1.00  0.97           H  
ATOM    331 1HA  GLY A  23       8.081  -4.977 -22.674  1.00  0.97           H  
ATOM    332 2HA  GLY A  23       7.629  -4.882 -20.977  1.00  0.97           H  
ATOM    333  N   ASP A  24       7.036  -2.505 -21.378  1.00  0.98           N  
ATOM    334  CA  ASP A  24       6.722  -1.088 -21.336  1.00  0.98           C  
ATOM    335  C   ASP A  24       6.740  -0.603 -19.888  1.00  0.98           C  
ATOM    336  O   ASP A  24       6.135   0.422 -19.570  1.00  0.98           O  
ATOM    337  CB  ASP A  24       5.340  -0.826 -21.937  1.00  0.98           C  
ATOM    338  CG  ASP A  24       5.248  -1.162 -23.424  1.00  0.98           C  
ATOM    339  OD1 ASP A  24       6.152  -0.831 -24.149  1.00  0.98           O  
ATOM    340  OD2 ASP A  24       4.273  -1.760 -23.814  1.00  0.98           O  
ATOM    341  H   ASP A  24       6.352  -3.150 -21.010  1.00  0.98           H  
ATOM    342  HA  ASP A  24       7.476  -0.535 -21.897  1.00  0.98           H  
ATOM    343 1HB  ASP A  24       4.594  -1.413 -21.395  1.00  0.98           H  
ATOM    344 2HB  ASP A  24       5.085   0.224 -21.803  1.00  0.98           H  
ATOM    345  N   HIS A  25       7.366  -1.380 -18.995  1.00  0.97           N  
ATOM    346  CA  HIS A  25       7.336  -1.041 -17.574  1.00  0.97           C  
ATOM    347  C   HIS A  25       8.666  -0.728 -16.924  1.00  0.97           C  
ATOM    348  O   HIS A  25       8.682  -0.053 -15.899  1.00  0.97           O  
ATOM    349  CB  HIS A  25       6.673  -2.167 -16.791  1.00  0.97           C  
ATOM    350  CG  HIS A  25       5.249  -2.346 -17.139  1.00  0.97           C  
ATOM    351  ND1 HIS A  25       4.277  -1.484 -16.692  1.00  0.97           N  
ATOM    352  CD2 HIS A  25       4.617  -3.272 -17.897  1.00  0.97           C  
ATOM    353  CE1 HIS A  25       3.102  -1.871 -17.152  1.00  0.97           C  
ATOM    354  NE2 HIS A  25       3.279  -2.957 -17.892  1.00  0.97           N  
ATOM    355  H   HIS A  25       7.902  -2.192 -19.306  1.00  0.97           H  
ATOM    356  HA  HIS A  25       6.715  -0.156 -17.443  1.00  0.97           H  
ATOM    357 1HB  HIS A  25       7.201  -3.103 -16.980  1.00  0.97           H  
ATOM    358 2HB  HIS A  25       6.742  -1.957 -15.724  1.00  0.97           H  
ATOM    359  HD1 HIS A  25       4.438  -0.689 -16.066  1.00  0.97           H  
ATOM    360  HD2 HIS A  25       4.973  -4.139 -18.454  1.00  0.97           H  
ATOM    361  HE1 HIS A  25       2.203  -1.311 -16.904  1.00  0.97           H  
ATOM    362  N   VAL A  26       9.777  -1.226 -17.454  1.00  0.94           N  
ATOM    363  CA  VAL A  26      11.044  -0.948 -16.785  1.00  0.94           C  
ATOM    364  C   VAL A  26      11.962  -0.204 -17.730  1.00  0.94           C  
ATOM    365  O   VAL A  26      12.222  -0.686 -18.832  1.00  0.94           O  
ATOM    366  CB  VAL A  26      11.721  -2.234 -16.328  1.00  0.94           C  
ATOM    367  CG1 VAL A  26      13.019  -1.886 -15.624  1.00  0.94           C  
ATOM    368  CG2 VAL A  26      10.773  -3.034 -15.455  1.00  0.94           C  
ATOM    369  H   VAL A  26       9.753  -1.819 -18.282  1.00  0.94           H  
ATOM    370  HA  VAL A  26      10.863  -0.325 -15.916  1.00  0.94           H  
ATOM    371  HB  VAL A  26      11.986  -2.822 -17.198  1.00  0.94           H  
ATOM    372 1HG1 VAL A  26      13.529  -2.798 -15.316  1.00  0.94           H  
ATOM    373 2HG1 VAL A  26      13.656  -1.327 -16.294  1.00  0.94           H  
ATOM    374 3HG1 VAL A  26      12.794  -1.276 -14.747  1.00  0.94           H  
ATOM    375 1HG2 VAL A  26      11.260  -3.959 -15.143  1.00  0.94           H  
ATOM    376 2HG2 VAL A  26      10.500  -2.451 -14.590  1.00  0.94           H  
ATOM    377 3HG2 VAL A  26       9.877  -3.276 -16.025  1.00  0.94           H  
ATOM    378  N   PHE A  27      12.453   0.956 -17.294  1.00  0.91           N  
ATOM    379  CA  PHE A  27      13.290   1.827 -18.111  1.00  0.91           C  
ATOM    380  C   PHE A  27      14.616   2.201 -17.451  1.00  0.91           C  
ATOM    381  O   PHE A  27      14.730   2.276 -16.229  1.00  0.91           O  
ATOM    382  CB  PHE A  27      12.507   3.116 -18.398  1.00  0.91           C  
ATOM    383  CG  PHE A  27      11.224   2.876 -19.127  1.00  0.91           C  
ATOM    384  CD1 PHE A  27      10.073   2.544 -18.419  1.00  0.91           C  
ATOM    385  CD2 PHE A  27      11.146   2.990 -20.495  1.00  0.91           C  
ATOM    386  CE1 PHE A  27       8.883   2.312 -19.076  1.00  0.91           C  
ATOM    387  CE2 PHE A  27       9.959   2.761 -21.156  1.00  0.91           C  
ATOM    388  CZ  PHE A  27       8.826   2.418 -20.444  1.00  0.91           C  
ATOM    389  H   PHE A  27      12.191   1.265 -16.362  1.00  0.91           H  
ATOM    390  HA  PHE A  27      13.517   1.316 -19.039  1.00  0.91           H  
ATOM    391 1HB  PHE A  27      12.278   3.621 -17.462  1.00  0.91           H  
ATOM    392 2HB  PHE A  27      13.126   3.790 -18.995  1.00  0.91           H  
ATOM    393  HD1 PHE A  27      10.122   2.454 -17.329  1.00  0.91           H  
ATOM    394  HD2 PHE A  27      12.039   3.260 -21.052  1.00  0.91           H  
ATOM    395  HE1 PHE A  27       7.988   2.043 -18.510  1.00  0.91           H  
ATOM    396  HE2 PHE A  27       9.915   2.848 -22.241  1.00  0.91           H  
ATOM    397  HZ  PHE A  27       7.885   2.231 -20.965  1.00  0.91           H  
ATOM    398  N   ARG A  28      15.612   2.473 -18.275  1.00  0.91           N  
ATOM    399  CA  ARG A  28      16.887   2.999 -17.808  1.00  0.91           C  
ATOM    400  C   ARG A  28      16.754   4.513 -17.831  1.00  0.91           C  
ATOM    401  O   ARG A  28      16.216   5.059 -18.809  1.00  0.91           O  
ATOM    402  CB  ARG A  28      18.026   2.543 -18.700  1.00  0.91           C  
ATOM    403  CG  ARG A  28      19.438   2.903 -18.247  1.00  0.91           C  
ATOM    404  CD  ARG A  28      20.496   2.192 -19.095  1.00  0.91           C  
ATOM    405  NE  ARG A  28      20.565   2.679 -20.474  1.00  0.91           N  
ATOM    406  CZ  ARG A  28      21.333   3.697 -20.898  1.00  0.91           C  
ATOM    407  NH1 ARG A  28      22.134   4.362 -20.083  1.00  0.91           N  
ATOM    408  NH2 ARG A  28      21.273   4.007 -22.170  1.00  0.91           N  
ATOM    409  H   ARG A  28      15.461   2.350 -19.272  1.00  0.91           H  
ATOM    410  HA  ARG A  28      17.073   2.668 -16.784  1.00  0.91           H  
ATOM    411 1HB  ARG A  28      17.989   1.492 -18.799  1.00  0.91           H  
ATOM    412 2HB  ARG A  28      17.886   2.962 -19.696  1.00  0.91           H  
ATOM    413 1HG  ARG A  28      19.594   3.976 -18.326  1.00  0.91           H  
ATOM    414 2HG  ARG A  28      19.573   2.598 -17.205  1.00  0.91           H  
ATOM    415 1HD  ARG A  28      21.470   2.318 -18.654  1.00  0.91           H  
ATOM    416 2HD  ARG A  28      20.261   1.130 -19.127  1.00  0.91           H  
ATOM    417  HE  ARG A  28      20.005   2.216 -21.204  1.00  0.91           H  
ATOM    418 1HH1 ARG A  28      22.216   4.107 -19.086  1.00  0.91           H  
ATOM    419 2HH1 ARG A  28      22.700   5.113 -20.440  1.00  0.91           H  
ATOM    420 1HH2 ARG A  28      20.659   3.436 -22.766  1.00  0.91           H  
ATOM    421 2HH2 ARG A  28      21.829   4.755 -22.549  1.00  0.91           H  
ATOM    422  N   ALA A  29      17.232   5.185 -16.779  1.00  0.95           N  
ATOM    423  CA  ALA A  29      17.134   6.642 -16.686  1.00  0.95           C  
ATOM    424  C   ALA A  29      18.366   7.283 -16.073  1.00  0.95           C  
ATOM    425  O   ALA A  29      19.075   6.671 -15.275  1.00  0.95           O  
ATOM    426  CB  ALA A  29      15.944   7.016 -15.817  1.00  0.95           C  
ATOM    427  H   ALA A  29      17.630   4.668 -15.993  1.00  0.95           H  
ATOM    428  HA  ALA A  29      17.005   7.034 -17.691  1.00  0.95           H  
ATOM    429 1HB  ALA A  29      15.855   8.104 -15.776  1.00  0.95           H  
ATOM    430 2HB  ALA A  29      15.047   6.585 -16.243  1.00  0.95           H  
ATOM    431 3HB  ALA A  29      16.092   6.621 -14.810  1.00  0.95           H  
ATOM    432  N   VAL A  30      18.601   8.546 -16.410  1.00  1.02           N  
ATOM    433  CA  VAL A  30      19.711   9.257 -15.781  1.00  1.02           C  
ATOM    434  C   VAL A  30      19.258  10.519 -15.069  1.00  1.02           C  
ATOM    435  O   VAL A  30      18.462  11.310 -15.582  1.00  1.02           O  
ATOM    436  CB  VAL A  30      20.793   9.603 -16.822  1.00  1.02           C  
ATOM    437  CG1 VAL A  30      20.194  10.443 -17.900  1.00  1.02           C  
ATOM    438  CG2 VAL A  30      21.961  10.349 -16.159  1.00  1.02           C  
ATOM    439  H   VAL A  30      17.998   8.999 -17.100  1.00  1.02           H  
ATOM    440  HA  VAL A  30      20.163   8.603 -15.039  1.00  1.02           H  
ATOM    441  HB  VAL A  30      21.160   8.681 -17.265  1.00  1.02           H  
ATOM    442 1HG1 VAL A  30      20.947  10.678 -18.652  1.00  1.02           H  
ATOM    443 2HG1 VAL A  30      19.373   9.894 -18.363  1.00  1.02           H  
ATOM    444 3HG1 VAL A  30      19.823  11.365 -17.457  1.00  1.02           H  
ATOM    445 1HG2 VAL A  30      22.720  10.571 -16.903  1.00  1.02           H  
ATOM    446 2HG2 VAL A  30      21.616  11.278 -15.722  1.00  1.02           H  
ATOM    447 3HG2 VAL A  30      22.395   9.724 -15.380  1.00  1.02           H  
ATOM    448  N   HIS A  31      19.785  10.707 -13.872  1.00  1.10           N  
ATOM    449  CA  HIS A  31      19.503  11.885 -13.076  1.00  1.10           C  
ATOM    450  C   HIS A  31      20.422  13.005 -13.542  1.00  1.10           C  
ATOM    451  O   HIS A  31      21.640  12.966 -13.341  1.00  1.10           O  
ATOM    452  CB  HIS A  31      19.656  11.563 -11.603  1.00  1.10           C  
ATOM    453  CG  HIS A  31      19.344  12.665 -10.682  1.00  1.10           C  
ATOM    454  ND1 HIS A  31      20.262  13.121  -9.782  1.00  1.10           N  
ATOM    455  CD2 HIS A  31      18.230  13.412 -10.504  1.00  1.10           C  
ATOM    456  CE1 HIS A  31      19.741  14.098  -9.070  1.00  1.10           C  
ATOM    457  NE2 HIS A  31      18.502  14.307  -9.485  1.00  1.10           N  
ATOM    458  H   HIS A  31      20.439  10.008 -13.514  1.00  1.10           H  
ATOM    459  HA  HIS A  31      18.474  12.204 -13.240  1.00  1.10           H  
ATOM    460 1HB  HIS A  31      18.999  10.739 -11.356  1.00  1.10           H  
ATOM    461 2HB  HIS A  31      20.679  11.229 -11.412  1.00  1.10           H  
ATOM    462  HD1 HIS A  31      21.204  12.755  -9.699  1.00  1.10           H  
ATOM    463  HD2 HIS A  31      17.255  13.407 -10.992  1.00  1.10           H  
ATOM    464  HE1 HIS A  31      20.330  14.588  -8.295  1.00  1.10           H  
ATOM    465  N   LEU A  32      19.834  14.024 -14.140  1.00  1.16           N  
ATOM    466  CA  LEU A  32      20.564  15.078 -14.818  1.00  1.16           C  
ATOM    467  C   LEU A  32      21.288  16.044 -13.887  1.00  1.16           C  
ATOM    468  O   LEU A  32      22.053  16.889 -14.348  1.00  1.16           O  
ATOM    469  CB  LEU A  32      19.588  15.848 -15.711  1.00  1.16           C  
ATOM    470  CG  LEU A  32      18.952  15.010 -16.865  1.00  1.16           C  
ATOM    471  CD1 LEU A  32      17.936  15.883 -17.604  1.00  1.16           C  
ATOM    472  CD2 LEU A  32      20.044  14.485 -17.784  1.00  1.16           C  
ATOM    473  H   LEU A  32      18.820  14.025 -14.204  1.00  1.16           H  
ATOM    474  HA  LEU A  32      21.309  14.605 -15.456  1.00  1.16           H  
ATOM    475 1HB  LEU A  32      18.774  16.221 -15.088  1.00  1.16           H  
ATOM    476 2HB  LEU A  32      20.108  16.697 -16.151  1.00  1.16           H  
ATOM    477  HG  LEU A  32      18.413  14.157 -16.442  1.00  1.16           H  
ATOM    478 1HD1 LEU A  32      17.465  15.326 -18.397  1.00  1.16           H  
ATOM    479 2HD1 LEU A  32      17.171  16.216 -16.902  1.00  1.16           H  
ATOM    480 3HD1 LEU A  32      18.442  16.747 -18.027  1.00  1.16           H  
ATOM    481 1HD2 LEU A  32      19.598  13.895 -18.576  1.00  1.16           H  
ATOM    482 2HD2 LEU A  32      20.591  15.321 -18.218  1.00  1.16           H  
ATOM    483 3HD2 LEU A  32      20.727  13.860 -17.208  1.00  1.16           H  
ATOM    484  N   HIS A  33      21.064  15.927 -12.582  1.00  1.18           N  
ATOM    485  CA  HIS A  33      21.763  16.792 -11.649  1.00  1.18           C  
ATOM    486  C   HIS A  33      22.933  16.075 -10.963  1.00  1.18           C  
ATOM    487  O   HIS A  33      23.623  16.681 -10.141  1.00  1.18           O  
ATOM    488  CB  HIS A  33      20.818  17.346 -10.588  1.00  1.18           C  
ATOM    489  CG  HIS A  33      19.732  18.188 -11.139  1.00  1.18           C  
ATOM    490  ND1 HIS A  33      19.962  19.392 -11.770  1.00  1.18           N  
ATOM    491  CD2 HIS A  33      18.400  18.015 -11.129  1.00  1.18           C  
ATOM    492  CE1 HIS A  33      18.809  19.915 -12.141  1.00  1.18           C  
ATOM    493  NE2 HIS A  33      17.843  19.100 -11.764  1.00  1.18           N  
ATOM    494  H   HIS A  33      20.418  15.228 -12.242  1.00  1.18           H  
ATOM    495  HA  HIS A  33      22.180  17.642 -12.187  1.00  1.18           H  
ATOM    496 1HB  HIS A  33      20.368  16.539 -10.050  1.00  1.18           H  
ATOM    497 2HB  HIS A  33      21.383  17.939  -9.873  1.00  1.18           H  
ATOM    498  HD1 HIS A  33      20.854  19.818 -11.927  1.00  1.18           H  
ATOM    499  HD2 HIS A  33      17.775  17.225 -10.726  1.00  1.18           H  
ATOM    500  HE1 HIS A  33      18.775  20.871 -12.665  1.00  1.18           H  
ATOM    501  N   SER A  34      23.147  14.783 -11.263  1.00  1.16           N  
ATOM    502  CA  SER A  34      24.272  14.062 -10.658  1.00  1.16           C  
ATOM    503  C   SER A  34      25.012  13.216 -11.681  1.00  1.16           C  
ATOM    504  O   SER A  34      26.178  12.870 -11.497  1.00  1.16           O  
ATOM    505  CB  SER A  34      23.807  13.159  -9.534  1.00  1.16           C  
ATOM    506  OG  SER A  34      22.959  12.144 -10.013  1.00  1.16           O  
ATOM    507  H   SER A  34      22.563  14.307 -11.950  1.00  1.16           H  
ATOM    508  HA  SER A  34      24.975  14.791 -10.254  1.00  1.16           H  
ATOM    509 1HB  SER A  34      24.677  12.709  -9.059  1.00  1.16           H  
ATOM    510 2HB  SER A  34      23.288  13.747  -8.779  1.00  1.16           H  
ATOM    511  HG  SER A  34      23.001  11.435  -9.349  1.00  1.16           H  
ATOM    512  N   GLY A  35      24.316  12.879 -12.759  1.00  1.09           N  
ATOM    513  CA  GLY A  35      24.813  11.984 -13.788  1.00  1.09           C  
ATOM    514  C   GLY A  35      24.605  10.507 -13.431  1.00  1.09           C  
ATOM    515  O   GLY A  35      25.015   9.623 -14.189  1.00  1.09           O  
ATOM    516  H   GLY A  35      23.364  13.206 -12.856  1.00  1.09           H  
ATOM    517 1HA  GLY A  35      24.295  12.203 -14.722  1.00  1.09           H  
ATOM    518 2HA  GLY A  35      25.871  12.176 -13.956  1.00  1.09           H  
ATOM    519  N   GLU A  36      23.975  10.223 -12.285  1.00  1.01           N  
ATOM    520  CA  GLU A  36      23.790   8.834 -11.885  1.00  1.01           C  
ATOM    521  C   GLU A  36      22.736   8.122 -12.720  1.00  1.01           C  
ATOM    522  O   GLU A  36      21.714   8.699 -13.099  1.00  1.01           O  
ATOM    523  CB  GLU A  36      23.405   8.739 -10.406  1.00  1.01           C  
ATOM    524  CG  GLU A  36      24.482   9.229  -9.412  1.00  1.01           C  
ATOM    525  CD  GLU A  36      25.705   8.319  -9.296  1.00  1.01           C  
ATOM    526  OE1 GLU A  36      25.542   7.131  -9.098  1.00  1.01           O  
ATOM    527  OE2 GLU A  36      26.797   8.816  -9.398  1.00  1.01           O  
ATOM    528  H   GLU A  36      23.645  10.970 -11.672  1.00  1.01           H  
ATOM    529  HA  GLU A  36      24.737   8.312 -12.026  1.00  1.01           H  
ATOM    530 1HB  GLU A  36      22.502   9.328 -10.236  1.00  1.01           H  
ATOM    531 2HB  GLU A  36      23.165   7.704 -10.162  1.00  1.01           H  
ATOM    532 1HG  GLU A  36      24.826  10.208  -9.744  1.00  1.01           H  
ATOM    533 2HG  GLU A  36      24.028   9.349  -8.430  1.00  1.01           H  
ATOM    534  N   GLU A  37      22.977   6.840 -12.965  1.00  0.92           N  
ATOM    535  CA  GLU A  37      22.023   5.977 -13.659  1.00  0.92           C  
ATOM    536  C   GLU A  37      21.132   5.206 -12.677  1.00  0.92           C  
ATOM    537  O   GLU A  37      21.590   4.692 -11.649  1.00  0.92           O  
ATOM    538  CB  GLU A  37      22.741   5.043 -14.630  1.00  0.92           C  
ATOM    539  CG  GLU A  37      21.834   4.086 -15.364  1.00  0.92           C  
ATOM    540  CD  GLU A  37      22.573   3.228 -16.318  1.00  0.92           C  
ATOM    541  OE1 GLU A  37      23.048   3.748 -17.303  1.00  0.92           O  
ATOM    542  OE2 GLU A  37      22.661   2.043 -16.088  1.00  0.92           O  
ATOM    543  H   GLU A  37      23.854   6.453 -12.649  1.00  0.92           H  
ATOM    544  HA  GLU A  37      21.372   6.611 -14.257  1.00  0.92           H  
ATOM    545 1HB  GLU A  37      23.237   5.648 -15.388  1.00  0.92           H  
ATOM    546 2HB  GLU A  37      23.511   4.488 -14.126  1.00  0.92           H  
ATOM    547 1HG  GLU A  37      21.328   3.445 -14.641  1.00  0.92           H  
ATOM    548 2HG  GLU A  37      21.071   4.657 -15.900  1.00  0.92           H  
ATOM    549  N   LEU A  38      19.841   5.194 -12.987  1.00  0.86           N  
ATOM    550  CA  LEU A  38      18.815   4.537 -12.190  1.00  0.86           C  
ATOM    551  C   LEU A  38      17.918   3.635 -13.033  1.00  0.86           C  
ATOM    552  O   LEU A  38      17.834   3.770 -14.259  1.00  0.86           O  
ATOM    553  CB  LEU A  38      17.950   5.577 -11.490  1.00  0.86           C  
ATOM    554  CG  LEU A  38      18.687   6.517 -10.562  1.00  0.86           C  
ATOM    555  CD1 LEU A  38      19.095   7.771 -11.357  1.00  0.86           C  
ATOM    556  CD2 LEU A  38      17.797   6.849  -9.384  1.00  0.86           C  
ATOM    557  H   LEU A  38      19.559   5.666 -13.840  1.00  0.86           H  
ATOM    558  HA  LEU A  38      19.301   3.919 -11.437  1.00  0.86           H  
ATOM    559 1HB  LEU A  38      17.451   6.179 -12.249  1.00  0.86           H  
ATOM    560 2HB  LEU A  38      17.187   5.057 -10.902  1.00  0.86           H  
ATOM    561  HG  LEU A  38      19.596   6.037 -10.196  1.00  0.86           H  
ATOM    562 1HD1 LEU A  38      19.638   8.456 -10.707  1.00  0.86           H  
ATOM    563 2HD1 LEU A  38      19.722   7.501 -12.185  1.00  0.86           H  
ATOM    564 3HD1 LEU A  38      18.217   8.256 -11.746  1.00  0.86           H  
ATOM    565 1HD2 LEU A  38      18.317   7.521  -8.704  1.00  0.86           H  
ATOM    566 2HD2 LEU A  38      16.897   7.327  -9.735  1.00  0.86           H  
ATOM    567 3HD2 LEU A  38      17.536   5.928  -8.854  1.00  0.86           H  
ATOM    568  N   VAL A  39      17.233   2.711 -12.365  1.00  0.83           N  
ATOM    569  CA  VAL A  39      16.245   1.892 -13.061  1.00  0.83           C  
ATOM    570  C   VAL A  39      14.841   2.271 -12.607  1.00  0.83           C  
ATOM    571  O   VAL A  39      14.513   2.250 -11.420  1.00  0.83           O  
ATOM    572  CB  VAL A  39      16.512   0.400 -12.861  1.00  0.83           C  
ATOM    573  CG1 VAL A  39      15.424  -0.400 -13.552  1.00  0.83           C  
ATOM    574  CG2 VAL A  39      17.868   0.071 -13.469  1.00  0.83           C  
ATOM    575  H   VAL A  39      17.344   2.626 -11.352  1.00  0.83           H  
ATOM    576  HA  VAL A  39      16.313   2.090 -14.131  1.00  0.83           H  
ATOM    577  HB  VAL A  39      16.507   0.159 -11.794  1.00  0.83           H  
ATOM    578 1HG1 VAL A  39      15.611  -1.464 -13.429  1.00  0.83           H  
ATOM    579 2HG1 VAL A  39      14.455  -0.147 -13.120  1.00  0.83           H  
ATOM    580 3HG1 VAL A  39      15.421  -0.148 -14.610  1.00  0.83           H  
ATOM    581 1HG2 VAL A  39      18.081  -0.990 -13.342  1.00  0.83           H  
ATOM    582 2HG2 VAL A  39      17.851   0.318 -14.534  1.00  0.83           H  
ATOM    583 3HG2 VAL A  39      18.630   0.658 -12.980  1.00  0.83           H  
ATOM    584  N   CYS A  40      14.032   2.687 -13.565  1.00  0.82           N  
ATOM    585  CA  CYS A  40      12.698   3.171 -13.291  1.00  0.82           C  
ATOM    586  C   CYS A  40      11.607   2.183 -13.619  1.00  0.82           C  
ATOM    587  O   CYS A  40      11.532   1.684 -14.740  1.00  0.82           O  
ATOM    588  CB  CYS A  40      12.418   4.436 -14.068  1.00  0.82           C  
ATOM    589  SG  CYS A  40      10.778   5.077 -13.787  1.00  0.82           S  
ATOM    590  H   CYS A  40      14.354   2.652 -14.525  1.00  0.82           H  
ATOM    591  HA  CYS A  40      12.646   3.409 -12.241  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      13.136   5.179 -13.797  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      12.536   4.247 -15.130  1.00  0.82           H  
ATOM    594  HG  CYS A  40      10.791   4.895 -12.463  1.00  0.82           H  
ATOM    595  N   LYS A  41      10.747   1.900 -12.658  1.00  0.83           N  
ATOM    596  CA  LYS A  41       9.638   1.015 -12.944  1.00  0.83           C  
ATOM    597  C   LYS A  41       8.413   1.894 -13.112  1.00  0.83           C  
ATOM    598  O   LYS A  41       8.276   2.897 -12.404  1.00  0.83           O  
ATOM    599  CB  LYS A  41       9.466  -0.011 -11.840  1.00  0.83           C  
ATOM    600  CG  LYS A  41      10.650  -0.946 -11.700  1.00  0.83           C  
ATOM    601  CD  LYS A  41      10.387  -2.041 -10.694  1.00  0.83           C  
ATOM    602  CE  LYS A  41      11.629  -2.883 -10.479  1.00  0.83           C  
ATOM    603  NZ  LYS A  41      11.972  -3.647 -11.699  1.00  0.83           N  
ATOM    604  H   LYS A  41      10.858   2.326 -11.741  1.00  0.83           H  
ATOM    605  HA  LYS A  41       9.821   0.491 -13.875  1.00  0.83           H  
ATOM    606 1HB  LYS A  41       9.347   0.501 -10.894  1.00  0.83           H  
ATOM    607 2HB  LYS A  41       8.567  -0.604 -12.021  1.00  0.83           H  
ATOM    608 1HG  LYS A  41      10.885  -1.383 -12.657  1.00  0.83           H  
ATOM    609 2HG  LYS A  41      11.517  -0.372 -11.370  1.00  0.83           H  
ATOM    610 1HD  LYS A  41      10.047  -1.639  -9.753  1.00  0.83           H  
ATOM    611 2HD  LYS A  41       9.598  -2.695 -11.077  1.00  0.83           H  
ATOM    612 1HE  LYS A  41      12.466  -2.232 -10.220  1.00  0.83           H  
ATOM    613 2HE  LYS A  41      11.459  -3.575  -9.663  1.00  0.83           H  
ATOM    614 1HZ  LYS A  41      12.812  -4.213 -11.550  1.00  0.83           H  
ATOM    615 2HZ  LYS A  41      11.208  -4.260 -11.937  1.00  0.83           H  
ATOM    616 3HZ  LYS A  41      12.141  -3.016 -12.460  1.00  0.83           H  
ATOM    617  N   VAL A  42       7.526   1.541 -14.038  1.00  0.86           N  
ATOM    618  CA  VAL A  42       6.358   2.370 -14.251  1.00  0.86           C  
ATOM    619  C   VAL A  42       5.065   1.605 -13.983  1.00  0.86           C  
ATOM    620  O   VAL A  42       4.822   0.524 -14.536  1.00  0.86           O  
ATOM    621  CB  VAL A  42       6.395   2.962 -15.666  1.00  0.86           C  
ATOM    622  CG1 VAL A  42       5.191   3.862 -15.875  1.00  0.86           C  
ATOM    623  CG2 VAL A  42       7.709   3.701 -15.830  1.00  0.86           C  
ATOM    624  H   VAL A  42       7.697   0.732 -14.624  1.00  0.86           H  
ATOM    625  HA  VAL A  42       6.412   3.198 -13.563  1.00  0.86           H  
ATOM    626  HB  VAL A  42       6.334   2.163 -16.405  1.00  0.86           H  
ATOM    627 1HG1 VAL A  42       5.223   4.279 -16.879  1.00  0.86           H  
ATOM    628 2HG1 VAL A  42       4.276   3.286 -15.746  1.00  0.86           H  
ATOM    629 3HG1 VAL A  42       5.218   4.674 -15.142  1.00  0.86           H  
ATOM    630 1HG2 VAL A  42       7.767   4.138 -16.823  1.00  0.86           H  
ATOM    631 2HG2 VAL A  42       7.757   4.467 -15.081  1.00  0.86           H  
ATOM    632 3HG2 VAL A  42       8.538   3.013 -15.693  1.00  0.86           H  
ATOM    633  N   PHE A  43       4.235   2.188 -13.122  1.00  0.90           N  
ATOM    634  CA  PHE A  43       2.999   1.558 -12.678  1.00  0.90           C  
ATOM    635  C   PHE A  43       1.765   2.367 -13.017  1.00  0.90           C  
ATOM    636  O   PHE A  43       1.764   3.595 -12.952  1.00  0.90           O  
ATOM    637  CB  PHE A  43       3.033   1.446 -11.157  1.00  0.90           C  
ATOM    638  CG  PHE A  43       4.136   0.655 -10.636  1.00  0.90           C  
ATOM    639  CD1 PHE A  43       5.376   1.249 -10.454  1.00  0.90           C  
ATOM    640  CD2 PHE A  43       3.970  -0.658 -10.299  1.00  0.90           C  
ATOM    641  CE1 PHE A  43       6.427   0.524  -9.967  1.00  0.90           C  
ATOM    642  CE2 PHE A  43       5.020  -1.378  -9.804  1.00  0.90           C  
ATOM    643  CZ  PHE A  43       6.257  -0.789  -9.640  1.00  0.90           C  
ATOM    644  H   PHE A  43       4.508   3.097 -12.748  1.00  0.90           H  
ATOM    645  HA  PHE A  43       2.916   0.572 -13.137  1.00  0.90           H  
ATOM    646 1HB  PHE A  43       3.097   2.433 -10.730  1.00  0.90           H  
ATOM    647 2HB  PHE A  43       2.100   1.010 -10.805  1.00  0.90           H  
ATOM    648  HD1 PHE A  43       5.511   2.303 -10.718  1.00  0.90           H  
ATOM    649  HD2 PHE A  43       2.991  -1.128 -10.429  1.00  0.90           H  
ATOM    650  HE1 PHE A  43       7.389   0.995  -9.837  1.00  0.90           H  
ATOM    651  HE2 PHE A  43       4.873  -2.423  -9.546  1.00  0.90           H  
ATOM    652  HZ  PHE A  43       7.092  -1.373  -9.250  1.00  0.90           H  
ATOM    653  N   ASP A  44       0.664   1.688 -13.291  1.00  0.95           N  
ATOM    654  CA  ASP A  44      -0.592   2.414 -13.424  1.00  0.95           C  
ATOM    655  C   ASP A  44      -0.819   3.095 -12.086  1.00  0.95           C  
ATOM    656  O   ASP A  44      -0.722   2.444 -11.035  1.00  0.95           O  
ATOM    657  CB  ASP A  44      -1.760   1.485 -13.774  1.00  0.95           C  
ATOM    658  CG  ASP A  44      -3.091   2.212 -14.082  1.00  0.95           C  
ATOM    659  OD1 ASP A  44      -3.597   2.933 -13.221  1.00  0.95           O  
ATOM    660  OD2 ASP A  44      -3.605   2.015 -15.160  1.00  0.95           O  
ATOM    661  H   ASP A  44       0.688   0.680 -13.375  1.00  0.95           H  
ATOM    662  HA  ASP A  44      -0.496   3.180 -14.197  1.00  0.95           H  
ATOM    663 1HB  ASP A  44      -1.491   0.887 -14.644  1.00  0.95           H  
ATOM    664 2HB  ASP A  44      -1.937   0.795 -12.957  1.00  0.95           H  
ATOM    665  N   ILE A  45      -1.127   4.380 -12.106  1.00  1.01           N  
ATOM    666  CA  ILE A  45      -1.316   5.111 -10.868  1.00  1.01           C  
ATOM    667  C   ILE A  45      -2.386   4.492  -9.955  1.00  1.01           C  
ATOM    668  O   ILE A  45      -2.347   4.702  -8.741  1.00  1.01           O  
ATOM    669  CB  ILE A  45      -1.668   6.575 -11.172  1.00  1.01           C  
ATOM    670  CG1 ILE A  45      -1.513   7.414  -9.929  1.00  1.01           C  
ATOM    671  CG2 ILE A  45      -3.079   6.685 -11.741  1.00  1.01           C  
ATOM    672  CD1 ILE A  45      -0.082   7.488  -9.449  1.00  1.01           C  
ATOM    673  H   ILE A  45      -1.208   4.873 -12.997  1.00  1.01           H  
ATOM    674  HA  ILE A  45      -0.370   5.104 -10.333  1.00  1.01           H  
ATOM    675  HB  ILE A  45      -0.960   6.954 -11.891  1.00  1.01           H  
ATOM    676 1HG1 ILE A  45      -1.859   8.430 -10.141  1.00  1.01           H  
ATOM    677 2HG1 ILE A  45      -2.129   6.993  -9.136  1.00  1.01           H  
ATOM    678 1HG2 ILE A  45      -3.293   7.726 -11.972  1.00  1.01           H  
ATOM    679 2HG2 ILE A  45      -3.155   6.086 -12.651  1.00  1.01           H  
ATOM    680 3HG2 ILE A  45      -3.801   6.327 -11.015  1.00  1.01           H  
ATOM    681 1HD1 ILE A  45      -0.043   8.100  -8.557  1.00  1.01           H  
ATOM    682 2HD1 ILE A  45       0.273   6.486  -9.218  1.00  1.01           H  
ATOM    683 3HD1 ILE A  45       0.547   7.932 -10.230  1.00  1.01           H  
ATOM    684  N   SER A  46      -3.351   3.739 -10.513  1.00  1.07           N  
ATOM    685  CA  SER A  46      -4.393   3.136  -9.690  1.00  1.07           C  
ATOM    686  C   SER A  46      -3.944   1.852  -8.976  1.00  1.07           C  
ATOM    687  O   SER A  46      -4.640   1.366  -8.086  1.00  1.07           O  
ATOM    688  CB  SER A  46      -5.635   2.859 -10.523  1.00  1.07           C  
ATOM    689  OG  SER A  46      -5.407   1.857 -11.471  1.00  1.07           O  
ATOM    690  H   SER A  46      -3.351   3.564 -11.526  1.00  1.07           H  
ATOM    691  HA  SER A  46      -4.668   3.860  -8.924  1.00  1.07           H  
ATOM    692 1HB  SER A  46      -6.450   2.561  -9.866  1.00  1.07           H  
ATOM    693 2HB  SER A  46      -5.939   3.773 -11.030  1.00  1.07           H  
ATOM    694  HG  SER A  46      -4.798   2.252 -12.138  1.00  1.07           H  
ATOM    695  N   CYS A  47      -2.790   1.293  -9.361  1.00  1.12           N  
ATOM    696  CA  CYS A  47      -2.288   0.069  -8.735  1.00  1.12           C  
ATOM    697  C   CYS A  47      -1.009   0.350  -7.968  1.00  1.12           C  
ATOM    698  O   CYS A  47      -0.508  -0.516  -7.240  1.00  1.12           O  
ATOM    699  CB  CYS A  47      -1.967  -1.000  -9.770  1.00  1.12           C  
ATOM    700  SG  CYS A  47      -0.487  -0.622 -10.756  1.00  1.12           S  
ATOM    701  H   CYS A  47      -2.239   1.731 -10.095  1.00  1.12           H  
ATOM    702  HA  CYS A  47      -3.038  -0.313  -8.042  1.00  1.12           H  
ATOM    703 1HB  CYS A  47      -1.817  -1.963  -9.279  1.00  1.12           H  
ATOM    704 2HB  CYS A  47      -2.809  -1.100 -10.452  1.00  1.12           H  
ATOM    705  HG  CYS A  47      -0.735   0.703 -10.884  1.00  1.12           H  
ATOM    706  N   TYR A  48      -0.490   1.562  -8.132  1.00  1.14           N  
ATOM    707  CA  TYR A  48       0.767   1.963  -7.531  1.00  1.14           C  
ATOM    708  C   TYR A  48       0.900   1.784  -6.027  1.00  1.14           C  
ATOM    709  O   TYR A  48       1.822   1.107  -5.566  1.00  1.14           O  
ATOM    710  CB  TYR A  48       1.012   3.428  -7.864  1.00  1.14           C  
ATOM    711  CG  TYR A  48       2.109   4.031  -7.052  1.00  1.14           C  
ATOM    712  CD1 TYR A  48       3.428   3.785  -7.329  1.00  1.14           C  
ATOM    713  CD2 TYR A  48       1.762   4.863  -5.987  1.00  1.14           C  
ATOM    714  CE1 TYR A  48       4.380   4.356  -6.535  1.00  1.14           C  
ATOM    715  CE2 TYR A  48       2.722   5.416  -5.209  1.00  1.14           C  
ATOM    716  CZ  TYR A  48       4.020   5.154  -5.484  1.00  1.14           C  
ATOM    717  OH  TYR A  48       4.975   5.695  -4.738  1.00  1.14           O  
ATOM    718  H   TYR A  48      -0.950   2.208  -8.771  1.00  1.14           H  
ATOM    719  HA  TYR A  48       1.553   1.366  -7.997  1.00  1.14           H  
ATOM    720 1HB  TYR A  48       1.268   3.524  -8.923  1.00  1.14           H  
ATOM    721 2HB  TYR A  48       0.101   4.003  -7.696  1.00  1.14           H  
ATOM    722  HD1 TYR A  48       3.713   3.140  -8.163  1.00  1.14           H  
ATOM    723  HD2 TYR A  48       0.713   5.065  -5.773  1.00  1.14           H  
ATOM    724  HE1 TYR A  48       5.420   4.178  -6.727  1.00  1.14           H  
ATOM    725  HE2 TYR A  48       2.451   6.063  -4.371  1.00  1.14           H  
ATOM    726  HH  TYR A  48       4.633   6.475  -4.267  1.00  1.14           H  
ATOM    727  N   GLN A  49      -0.018   2.336  -5.242  1.00  1.15           N  
ATOM    728  CA  GLN A  49       0.152   2.224  -3.800  1.00  1.15           C  
ATOM    729  C   GLN A  49       0.015   0.786  -3.335  1.00  1.15           C  
ATOM    730  O   GLN A  49       0.760   0.330  -2.468  1.00  1.15           O  
ATOM    731  CB  GLN A  49      -0.848   3.128  -3.082  1.00  1.15           C  
ATOM    732  CG  GLN A  49      -0.728   3.176  -1.554  1.00  1.15           C  
ATOM    733  CD  GLN A  49       0.598   3.743  -0.989  1.00  1.15           C  
ATOM    734  OE1 GLN A  49       1.055   4.851  -1.346  1.00  1.15           O  
ATOM    735  NE2 GLN A  49       1.168   2.975  -0.054  1.00  1.15           N  
ATOM    736  H   GLN A  49      -0.788   2.857  -5.637  1.00  1.15           H  
ATOM    737  HA  GLN A  49       1.158   2.563  -3.549  1.00  1.15           H  
ATOM    738 1HB  GLN A  49      -0.744   4.146  -3.458  1.00  1.15           H  
ATOM    739 2HB  GLN A  49      -1.860   2.798  -3.319  1.00  1.15           H  
ATOM    740 1HG  GLN A  49      -1.542   3.788  -1.168  1.00  1.15           H  
ATOM    741 2HG  GLN A  49      -0.832   2.155  -1.182  1.00  1.15           H  
ATOM    742 1HE2 GLN A  49       2.018   3.240   0.457  1.00  1.15           H  
ATOM    743 2HE2 GLN A  49       0.729   2.115   0.199  1.00  1.15           H  
ATOM    744  N   GLU A  50      -0.906   0.042  -3.933  1.00  1.13           N  
ATOM    745  CA  GLU A  50      -1.072  -1.336  -3.512  1.00  1.13           C  
ATOM    746  C   GLU A  50       0.163  -2.162  -3.855  1.00  1.13           C  
ATOM    747  O   GLU A  50       0.592  -3.008  -3.068  1.00  1.13           O  
ATOM    748  CB  GLU A  50      -2.321  -1.954  -4.149  1.00  1.13           C  
ATOM    749  CG  GLU A  50      -3.642  -1.379  -3.624  1.00  1.13           C  
ATOM    750  CD  GLU A  50      -4.875  -2.027  -4.233  1.00  1.13           C  
ATOM    751  OE1 GLU A  50      -4.730  -2.847  -5.109  1.00  1.13           O  
ATOM    752  OE2 GLU A  50      -5.959  -1.698  -3.809  1.00  1.13           O  
ATOM    753  H   GLU A  50      -1.483   0.430  -4.665  1.00  1.13           H  
ATOM    754  HA  GLU A  50      -1.197  -1.351  -2.430  1.00  1.13           H  
ATOM    755 1HB  GLU A  50      -2.291  -1.793  -5.230  1.00  1.13           H  
ATOM    756 2HB  GLU A  50      -2.324  -3.029  -3.976  1.00  1.13           H  
ATOM    757 1HG  GLU A  50      -3.676  -1.508  -2.542  1.00  1.13           H  
ATOM    758 2HG  GLU A  50      -3.660  -0.309  -3.834  1.00  1.13           H  
ATOM    759  N   SER A  51       0.754  -1.890  -5.023  1.00  1.09           N  
ATOM    760  CA  SER A  51       1.920  -2.623  -5.488  1.00  1.09           C  
ATOM    761  C   SER A  51       3.165  -2.330  -4.664  1.00  1.09           C  
ATOM    762  O   SER A  51       3.920  -3.235  -4.317  1.00  1.09           O  
ATOM    763  CB  SER A  51       2.210  -2.247  -6.931  1.00  1.09           C  
ATOM    764  OG  SER A  51       1.164  -2.639  -7.778  1.00  1.09           O  
ATOM    765  H   SER A  51       0.356  -1.182  -5.639  1.00  1.09           H  
ATOM    766  HA  SER A  51       1.705  -3.691  -5.424  1.00  1.09           H  
ATOM    767 1HB  SER A  51       2.357  -1.167  -7.006  1.00  1.09           H  
ATOM    768 2HB  SER A  51       3.138  -2.726  -7.245  1.00  1.09           H  
ATOM    769  HG  SER A  51       0.444  -1.987  -7.617  1.00  1.09           H  
ATOM    770  N   LEU A  52       3.397  -1.062  -4.353  1.00  1.05           N  
ATOM    771  CA  LEU A  52       4.609  -0.721  -3.640  1.00  1.05           C  
ATOM    772  C   LEU A  52       4.495  -0.415  -2.153  1.00  1.05           C  
ATOM    773  O   LEU A  52       5.522  -0.169  -1.517  1.00  1.05           O  
ATOM    774  CB  LEU A  52       5.314   0.396  -4.369  1.00  1.05           C  
ATOM    775  CG  LEU A  52       5.793   0.040  -5.748  1.00  1.05           C  
ATOM    776  CD1 LEU A  52       6.390   1.201  -6.305  1.00  1.05           C  
ATOM    777  CD2 LEU A  52       6.805  -1.081  -5.691  1.00  1.05           C  
ATOM    778  H   LEU A  52       2.749  -0.330  -4.650  1.00  1.05           H  
ATOM    779  HA  LEU A  52       5.271  -1.581  -3.720  1.00  1.05           H  
ATOM    780 1HB  LEU A  52       4.611   1.216  -4.486  1.00  1.05           H  
ATOM    781 2HB  LEU A  52       6.171   0.724  -3.783  1.00  1.05           H  
ATOM    782  HG  LEU A  52       4.949  -0.257  -6.374  1.00  1.05           H  
ATOM    783 1HD1 LEU A  52       6.741   0.963  -7.285  1.00  1.05           H  
ATOM    784 2HD1 LEU A  52       5.658   1.971  -6.349  1.00  1.05           H  
ATOM    785 3HD1 LEU A  52       7.220   1.519  -5.686  1.00  1.05           H  
ATOM    786 1HD2 LEU A  52       7.152  -1.309  -6.699  1.00  1.05           H  
ATOM    787 2HD2 LEU A  52       7.639  -0.764  -5.092  1.00  1.05           H  
ATOM    788 3HD2 LEU A  52       6.354  -1.976  -5.254  1.00  1.05           H  
ATOM    789  N   ALA A  53       3.304  -0.526  -1.546  1.00  1.01           N  
ATOM    790  CA  ALA A  53       3.230  -0.310  -0.100  1.00  1.01           C  
ATOM    791  C   ALA A  53       4.268  -1.188   0.626  1.00  1.01           C  
ATOM    792  O   ALA A  53       4.904  -0.695   1.559  1.00  1.01           O  
ATOM    793  CB  ALA A  53       1.825  -0.554   0.450  1.00  1.01           C  
ATOM    794  H   ALA A  53       2.448  -0.688  -2.077  1.00  1.01           H  
ATOM    795  HA  ALA A  53       3.475   0.728   0.100  1.00  1.01           H  
ATOM    796 1HB  ALA A  53       1.824  -0.341   1.518  1.00  1.01           H  
ATOM    797 2HB  ALA A  53       1.128   0.109  -0.045  1.00  1.01           H  
ATOM    798 3HB  ALA A  53       1.496  -1.555   0.302  1.00  1.01           H  
ATOM    799  N   PRO A  54       4.495  -2.486   0.258  1.00  0.97           N  
ATOM    800  CA  PRO A  54       5.523  -3.335   0.833  1.00  0.97           C  
ATOM    801  C   PRO A  54       6.913  -2.693   0.813  1.00  0.97           C  
ATOM    802  O   PRO A  54       7.739  -2.977   1.675  1.00  0.97           O  
ATOM    803  CB  PRO A  54       5.453  -4.567  -0.057  1.00  0.97           C  
ATOM    804  CG  PRO A  54       4.030  -4.637  -0.514  1.00  0.97           C  
ATOM    805  CD  PRO A  54       3.635  -3.231  -0.743  1.00  0.97           C  
ATOM    806  HA  PRO A  54       5.249  -3.616   1.851  1.00  0.97           H  
ATOM    807 1HB  PRO A  54       6.158  -4.474  -0.895  1.00  0.97           H  
ATOM    808 2HB  PRO A  54       5.735  -5.445   0.504  1.00  0.97           H  
ATOM    809 1HG  PRO A  54       3.969  -5.241  -1.446  1.00  0.97           H  
ATOM    810 2HG  PRO A  54       3.409  -5.147   0.224  1.00  0.97           H  
ATOM    811 1HD  PRO A  54       3.908  -3.024  -1.771  1.00  0.97           H  
ATOM    812 2HD  PRO A  54       2.576  -3.142  -0.573  1.00  0.97           H  
ATOM    813  N   CYS A  55       7.205  -1.836  -0.166  1.00  0.94           N  
ATOM    814  CA  CYS A  55       8.521  -1.225  -0.178  1.00  0.94           C  
ATOM    815  C   CYS A  55       8.553  -0.062   0.783  1.00  0.94           C  
ATOM    816  O   CYS A  55       9.497   0.112   1.548  1.00  0.94           O  
ATOM    817  CB  CYS A  55       8.869  -0.664  -1.563  1.00  0.94           C  
ATOM    818  SG  CYS A  55       9.095  -1.870  -2.882  1.00  0.94           S  
ATOM    819  H   CYS A  55       6.530  -1.565  -0.870  1.00  0.94           H  
ATOM    820  HA  CYS A  55       9.261  -1.945   0.143  1.00  0.94           H  
ATOM    821 1HB  CYS A  55       8.080   0.027  -1.875  1.00  0.94           H  
ATOM    822 2HB  CYS A  55       9.786  -0.086  -1.484  1.00  0.94           H  
ATOM    823  HG  CYS A  55       7.818  -2.255  -2.918  1.00  0.94           H  
ATOM    824  N   PHE A  56       7.474   0.700   0.801  1.00  0.90           N  
ATOM    825  CA  PHE A  56       7.460   1.937   1.566  1.00  0.90           C  
ATOM    826  C   PHE A  56       7.373   1.689   3.067  1.00  0.90           C  
ATOM    827  O   PHE A  56       7.846   2.493   3.871  1.00  0.90           O  
ATOM    828  CB  PHE A  56       6.299   2.797   1.108  1.00  0.90           C  
ATOM    829  CG  PHE A  56       6.419   3.201  -0.318  1.00  0.90           C  
ATOM    830  CD1 PHE A  56       5.396   2.912  -1.185  1.00  0.90           C  
ATOM    831  CD2 PHE A  56       7.560   3.803  -0.817  1.00  0.90           C  
ATOM    832  CE1 PHE A  56       5.484   3.210  -2.503  1.00  0.90           C  
ATOM    833  CE2 PHE A  56       7.651   4.105  -2.158  1.00  0.90           C  
ATOM    834  CZ  PHE A  56       6.602   3.795  -2.995  1.00  0.90           C  
ATOM    835  H   PHE A  56       6.684   0.454   0.200  1.00  0.90           H  
ATOM    836  HA  PHE A  56       8.387   2.472   1.363  1.00  0.90           H  
ATOM    837 1HB  PHE A  56       5.383   2.227   1.218  1.00  0.90           H  
ATOM    838 2HB  PHE A  56       6.221   3.693   1.720  1.00  0.90           H  
ATOM    839  HD1 PHE A  56       4.503   2.440  -0.801  1.00  0.90           H  
ATOM    840  HD2 PHE A  56       8.387   4.027  -0.142  1.00  0.90           H  
ATOM    841  HE1 PHE A  56       4.654   2.978  -3.164  1.00  0.90           H  
ATOM    842  HE2 PHE A  56       8.551   4.577  -2.554  1.00  0.90           H  
ATOM    843  HZ  PHE A  56       6.654   4.013  -4.046  1.00  0.90           H  
ATOM    844  N   CYS A  57       6.764   0.573   3.442  1.00  0.86           N  
ATOM    845  CA  CYS A  57       6.600   0.211   4.841  1.00  0.86           C  
ATOM    846  C   CYS A  57       7.734  -0.667   5.387  1.00  0.86           C  
ATOM    847  O   CYS A  57       7.719  -1.018   6.569  1.00  0.86           O  
ATOM    848  CB  CYS A  57       5.284  -0.533   5.047  1.00  0.86           C  
ATOM    849  SG  CYS A  57       5.246  -2.136   4.268  1.00  0.86           S  
ATOM    850  H   CYS A  57       6.360  -0.031   2.724  1.00  0.86           H  
ATOM    851  HA  CYS A  57       6.569   1.130   5.425  1.00  0.86           H  
ATOM    852 1HB  CYS A  57       5.103  -0.666   6.112  1.00  0.86           H  
ATOM    853 2HB  CYS A  57       4.465   0.051   4.639  1.00  0.86           H  
ATOM    854  HG  CYS A  57       5.319  -1.653   3.004  1.00  0.86           H  
ATOM    855  N   LEU A  58       8.675  -1.089   4.538  1.00  0.82           N  
ATOM    856  CA  LEU A  58       9.712  -2.009   4.996  1.00  0.82           C  
ATOM    857  C   LEU A  58      10.990  -1.240   5.303  1.00  0.82           C  
ATOM    858  O   LEU A  58      11.468  -0.462   4.481  1.00  0.82           O  
ATOM    859  CB  LEU A  58       9.995  -3.083   3.938  1.00  0.82           C  
ATOM    860  CG  LEU A  58      11.046  -4.161   4.306  1.00  0.82           C  
ATOM    861  CD1 LEU A  58      10.494  -5.049   5.428  1.00  0.82           C  
ATOM    862  CD2 LEU A  58      11.381  -4.965   3.095  1.00  0.82           C  
ATOM    863  H   LEU A  58       8.707  -0.752   3.575  1.00  0.82           H  
ATOM    864  HA  LEU A  58       9.372  -2.499   5.905  1.00  0.82           H  
ATOM    865 1HB  LEU A  58       9.062  -3.603   3.730  1.00  0.82           H  
ATOM    866 2HB  LEU A  58      10.316  -2.589   3.017  1.00  0.82           H  
ATOM    867  HG  LEU A  58      11.950  -3.681   4.677  1.00  0.82           H  
ATOM    868 1HD1 LEU A  58      11.234  -5.801   5.701  1.00  0.82           H  
ATOM    869 2HD1 LEU A  58      10.267  -4.437   6.298  1.00  0.82           H  
ATOM    870 3HD1 LEU A  58       9.588  -5.543   5.088  1.00  0.82           H  
ATOM    871 1HD2 LEU A  58      12.105  -5.712   3.354  1.00  0.82           H  
ATOM    872 2HD2 LEU A  58      10.503  -5.446   2.711  1.00  0.82           H  
ATOM    873 3HD2 LEU A  58      11.792  -4.299   2.345  1.00  0.82           H  
ATOM    874  N   SER A  59      11.551  -1.438   6.489  1.00  0.77           N  
ATOM    875  CA  SER A  59      12.783  -0.739   6.835  1.00  0.77           C  
ATOM    876  C   SER A  59      13.869  -1.068   5.822  1.00  0.77           C  
ATOM    877  O   SER A  59      13.990  -2.216   5.389  1.00  0.77           O  
ATOM    878  CB  SER A  59      13.254  -1.116   8.221  1.00  0.77           C  
ATOM    879  OG  SER A  59      14.488  -0.515   8.509  1.00  0.77           O  
ATOM    880  H   SER A  59      11.120  -2.071   7.146  1.00  0.77           H  
ATOM    881  HA  SER A  59      12.597   0.336   6.804  1.00  0.77           H  
ATOM    882 1HB  SER A  59      12.513  -0.805   8.957  1.00  0.77           H  
ATOM    883 2HB  SER A  59      13.350  -2.197   8.288  1.00  0.77           H  
ATOM    884  HG  SER A  59      15.101  -0.807   7.806  1.00  0.77           H  
ATOM    885  N   ALA A  60      14.678  -0.072   5.469  1.00  0.72           N  
ATOM    886  CA  ALA A  60      15.751  -0.285   4.505  1.00  0.72           C  
ATOM    887  C   ALA A  60      16.714  -1.339   5.012  1.00  0.72           C  
ATOM    888  O   ALA A  60      16.922  -1.477   6.220  1.00  0.72           O  
ATOM    889  CB  ALA A  60      16.494   1.007   4.205  1.00  0.72           C  
ATOM    890  H   ALA A  60      14.530   0.848   5.859  1.00  0.72           H  
ATOM    891  HA  ALA A  60      15.301  -0.658   3.589  1.00  0.72           H  
ATOM    892 1HB  ALA A  60      17.268   0.813   3.464  1.00  0.72           H  
ATOM    893 2HB  ALA A  60      15.792   1.744   3.812  1.00  0.72           H  
ATOM    894 3HB  ALA A  60      16.949   1.385   5.117  1.00  0.72           H  
ATOM    895  N   HIS A  61      17.298  -2.074   4.072  1.00  0.68           N  
ATOM    896  CA  HIS A  61      18.219  -3.164   4.363  1.00  0.68           C  
ATOM    897  C   HIS A  61      19.193  -3.357   3.212  1.00  0.68           C  
ATOM    898  O   HIS A  61      18.838  -3.181   2.044  1.00  0.68           O  
ATOM    899  CB  HIS A  61      17.434  -4.446   4.610  1.00  0.68           C  
ATOM    900  CG  HIS A  61      18.216  -5.610   5.126  1.00  0.68           C  
ATOM    901  ND1 HIS A  61      18.947  -6.448   4.307  1.00  0.68           N  
ATOM    902  CD2 HIS A  61      18.361  -6.087   6.383  1.00  0.68           C  
ATOM    903  CE1 HIS A  61      19.503  -7.399   5.053  1.00  0.68           C  
ATOM    904  NE2 HIS A  61      19.162  -7.196   6.311  1.00  0.68           N  
ATOM    905  H   HIS A  61      17.075  -1.880   3.107  1.00  0.68           H  
ATOM    906  HA  HIS A  61      18.795  -2.931   5.259  1.00  0.68           H  
ATOM    907 1HB  HIS A  61      16.655  -4.232   5.328  1.00  0.68           H  
ATOM    908 2HB  HIS A  61      16.945  -4.752   3.687  1.00  0.68           H  
ATOM    909  HD2 HIS A  61      17.916  -5.670   7.286  1.00  0.68           H  
ATOM    910  HE1 HIS A  61      20.130  -8.210   4.699  1.00  0.68           H  
ATOM    911  HE2 HIS A  61      19.438  -7.764   7.101  1.00  0.68           H  
ATOM    912  N   SER A  62      20.416  -3.747   3.553  1.00  0.66           N  
ATOM    913  CA  SER A  62      21.494  -3.948   2.592  1.00  0.66           C  
ATOM    914  C   SER A  62      21.210  -4.942   1.466  1.00  0.66           C  
ATOM    915  O   SER A  62      21.797  -4.814   0.385  1.00  0.66           O  
ATOM    916  CB  SER A  62      22.739  -4.409   3.325  1.00  0.66           C  
ATOM    917  OG  SER A  62      23.228  -3.402   4.173  1.00  0.66           O  
ATOM    918  H   SER A  62      20.613  -3.896   4.532  1.00  0.66           H  
ATOM    919  HA  SER A  62      21.705  -2.981   2.136  1.00  0.66           H  
ATOM    920 1HB  SER A  62      22.503  -5.302   3.908  1.00  0.66           H  
ATOM    921 2HB  SER A  62      23.504  -4.686   2.601  1.00  0.66           H  
ATOM    922  HG  SER A  62      24.037  -3.751   4.561  1.00  0.66           H  
ATOM    923  N   ASN A  63      20.306  -5.904   1.672  1.00  0.65           N  
ATOM    924  CA  ASN A  63      20.056  -6.882   0.620  1.00  0.65           C  
ATOM    925  C   ASN A  63      18.729  -6.666  -0.116  1.00  0.65           C  
ATOM    926  O   ASN A  63      18.247  -7.583  -0.784  1.00  0.65           O  
ATOM    927  CB  ASN A  63      20.124  -8.278   1.189  1.00  0.65           C  
ATOM    928  CG  ASN A  63      21.512  -8.637   1.665  1.00  0.65           C  
ATOM    929  OD1 ASN A  63      21.744  -8.798   2.871  1.00  0.65           O  
ATOM    930  ND2 ASN A  63      22.438  -8.771   0.761  1.00  0.65           N  
ATOM    931  H   ASN A  63      19.819  -5.982   2.566  1.00  0.65           H  
ATOM    932  HA  ASN A  63      20.847  -6.799  -0.123  1.00  0.65           H  
ATOM    933 1HB  ASN A  63      19.417  -8.377   2.016  1.00  0.65           H  
ATOM    934 2HB  ASN A  63      19.835  -8.993   0.419  1.00  0.65           H  
ATOM    935 1HD2 ASN A  63      23.372  -8.983   1.047  1.00  0.65           H  
ATOM    936 2HD2 ASN A  63      22.213  -8.680  -0.231  1.00  0.65           H  
ATOM    937  N   ILE A  64      18.141  -5.471   0.003  1.00  0.65           N  
ATOM    938  CA  ILE A  64      16.900  -5.146  -0.710  1.00  0.65           C  
ATOM    939  C   ILE A  64      17.065  -3.833  -1.495  1.00  0.65           C  
ATOM    940  O   ILE A  64      17.554  -2.836  -0.959  1.00  0.65           O  
ATOM    941  CB  ILE A  64      15.694  -5.090   0.264  1.00  0.65           C  
ATOM    942  CG1 ILE A  64      15.548  -6.466   0.974  1.00  0.65           C  
ATOM    943  CG2 ILE A  64      14.405  -4.755  -0.503  1.00  0.65           C  
ATOM    944  CD1 ILE A  64      14.559  -6.479   2.034  1.00  0.65           C  
ATOM    945  H   ILE A  64      18.558  -4.755   0.603  1.00  0.65           H  
ATOM    946  HA  ILE A  64      16.698  -5.927  -1.436  1.00  0.65           H  
ATOM    947  HB  ILE A  64      15.880  -4.338   1.031  1.00  0.65           H  
ATOM    948 1HG1 ILE A  64      15.285  -7.221   0.244  1.00  0.65           H  
ATOM    949 2HG1 ILE A  64      16.491  -6.737   1.432  1.00  0.65           H  
ATOM    950 1HG2 ILE A  64      13.573  -4.727   0.190  1.00  0.65           H  
ATOM    951 2HG2 ILE A  64      14.504  -3.782  -0.989  1.00  0.65           H  
ATOM    952 3HG2 ILE A  64      14.220  -5.518  -1.263  1.00  0.65           H  
ATOM    953 1HD1 ILE A  64      14.529  -7.471   2.492  1.00  0.65           H  
ATOM    954 2HD1 ILE A  64      14.835  -5.739   2.774  1.00  0.65           H  
ATOM    955 3HD1 ILE A  64      13.592  -6.236   1.610  1.00  0.65           H  
ATOM    956  N   ASN A  65      16.694  -3.829  -2.775  1.00  0.68           N  
ATOM    957  CA  ASN A  65      16.822  -2.627  -3.605  1.00  0.68           C  
ATOM    958  C   ASN A  65      15.824  -1.579  -3.137  1.00  0.68           C  
ATOM    959  O   ASN A  65      14.616  -1.818  -3.108  1.00  0.68           O  
ATOM    960  CB  ASN A  65      16.625  -2.922  -5.080  1.00  0.68           C  
ATOM    961  CG  ASN A  65      17.019  -1.736  -6.001  1.00  0.68           C  
ATOM    962  OD1 ASN A  65      16.919  -0.551  -5.634  1.00  0.68           O  
ATOM    963  ND2 ASN A  65      17.479  -2.071  -7.187  1.00  0.68           N  
ATOM    964  H   ASN A  65      16.291  -4.665  -3.187  1.00  0.68           H  
ATOM    965  HA  ASN A  65      17.819  -2.208  -3.466  1.00  0.68           H  
ATOM    966 1HB  ASN A  65      17.209  -3.797  -5.347  1.00  0.68           H  
ATOM    967 2HB  ASN A  65      15.575  -3.169  -5.258  1.00  0.68           H  
ATOM    968 1HD2 ASN A  65      17.792  -1.364  -7.857  1.00  0.68           H  
ATOM    969 2HD2 ASN A  65      17.550  -3.032  -7.439  1.00  0.68           H  
ATOM    970  N   GLN A  66      16.333  -0.433  -2.717  1.00  0.73           N  
ATOM    971  CA  GLN A  66      15.478   0.599  -2.169  1.00  0.73           C  
ATOM    972  C   GLN A  66      14.978   1.543  -3.243  1.00  0.73           C  
ATOM    973  O   GLN A  66      15.659   1.797  -4.236  1.00  0.73           O  
ATOM    974  CB  GLN A  66      16.248   1.406  -1.123  1.00  0.73           C  
ATOM    975  CG  GLN A  66      16.781   0.574   0.017  1.00  0.73           C  
ATOM    976  CD  GLN A  66      15.697  -0.087   0.785  1.00  0.73           C  
ATOM    977  OE1 GLN A  66      14.835   0.580   1.361  1.00  0.73           O  
ATOM    978  NE2 GLN A  66      15.719  -1.402   0.807  1.00  0.73           N  
ATOM    979  H   GLN A  66      17.332  -0.284  -2.772  1.00  0.73           H  
ATOM    980  HA  GLN A  66      14.616   0.127  -1.700  1.00  0.73           H  
ATOM    981 1HB  GLN A  66      17.092   1.904  -1.603  1.00  0.73           H  
ATOM    982 2HB  GLN A  66      15.600   2.184  -0.714  1.00  0.73           H  
ATOM    983 1HG  GLN A  66      17.431  -0.206  -0.388  1.00  0.73           H  
ATOM    984 2HG  GLN A  66      17.344   1.213   0.695  1.00  0.73           H  
ATOM    985 1HE2 GLN A  66      15.011  -1.906   1.305  1.00  0.73           H  
ATOM    986 2HE2 GLN A  66      16.460  -1.894   0.293  1.00  0.73           H  
ATOM    987  N   ILE A  67      13.812   2.112  -3.010  1.00  0.81           N  
ATOM    988  CA  ILE A  67      13.317   3.139  -3.902  1.00  0.81           C  
ATOM    989  C   ILE A  67      13.992   4.441  -3.531  1.00  0.81           C  
ATOM    990  O   ILE A  67      14.003   4.820  -2.358  1.00  0.81           O  
ATOM    991  CB  ILE A  67      11.796   3.289  -3.815  1.00  0.81           C  
ATOM    992  CG1 ILE A  67      11.129   2.003  -4.264  1.00  0.81           C  
ATOM    993  CG2 ILE A  67      11.366   4.446  -4.675  1.00  0.81           C  
ATOM    994  CD1 ILE A  67       9.650   1.923  -3.990  1.00  0.81           C  
ATOM    995  H   ILE A  67      13.278   1.847  -2.193  1.00  0.81           H  
ATOM    996  HA  ILE A  67      13.584   2.886  -4.930  1.00  0.81           H  
ATOM    997  HB  ILE A  67      11.499   3.474  -2.784  1.00  0.81           H  
ATOM    998 1HG1 ILE A  67      11.283   1.915  -5.331  1.00  0.81           H  
ATOM    999 2HG1 ILE A  67      11.615   1.162  -3.770  1.00  0.81           H  
ATOM   1000 1HG2 ILE A  67      10.318   4.539  -4.600  1.00  0.81           H  
ATOM   1001 2HG2 ILE A  67      11.830   5.359  -4.324  1.00  0.81           H  
ATOM   1002 3HG2 ILE A  67      11.655   4.268  -5.713  1.00  0.81           H  
ATOM   1003 1HD1 ILE A  67       9.266   0.976  -4.358  1.00  0.81           H  
ATOM   1004 2HD1 ILE A  67       9.476   1.991  -2.921  1.00  0.81           H  
ATOM   1005 3HD1 ILE A  67       9.140   2.735  -4.490  1.00  0.81           H  
ATOM   1006  N   THR A  68      14.579   5.102  -4.515  1.00  0.91           N  
ATOM   1007  CA  THR A  68      15.277   6.346  -4.277  1.00  0.91           C  
ATOM   1008  C   THR A  68      14.349   7.550  -4.490  1.00  0.91           C  
ATOM   1009  O   THR A  68      14.483   8.564  -3.802  1.00  0.91           O  
ATOM   1010  CB  THR A  68      16.472   6.430  -5.242  1.00  0.91           C  
ATOM   1011  OG1 THR A  68      15.982   6.455  -6.581  1.00  0.91           O  
ATOM   1012  CG2 THR A  68      17.355   5.183  -5.085  1.00  0.91           C  
ATOM   1013  H   THR A  68      14.535   4.729  -5.451  1.00  0.91           H  
ATOM   1014  HA  THR A  68      15.635   6.359  -3.249  1.00  0.91           H  
ATOM   1015  HB  THR A  68      17.049   7.331  -5.044  1.00  0.91           H  
ATOM   1016  HG1 THR A  68      15.409   5.676  -6.720  1.00  0.91           H  
ATOM   1017 1HG2 THR A  68      18.191   5.232  -5.784  1.00  0.91           H  
ATOM   1018 2HG2 THR A  68      17.737   5.128  -4.067  1.00  0.91           H  
ATOM   1019 3HG2 THR A  68      16.762   4.286  -5.297  1.00  0.91           H  
ATOM   1020  N   GLU A  69      13.372   7.420  -5.402  1.00  1.04           N  
ATOM   1021  CA  GLU A  69      12.424   8.524  -5.624  1.00  1.04           C  
ATOM   1022  C   GLU A  69      11.131   8.117  -6.338  1.00  1.04           C  
ATOM   1023  O   GLU A  69      11.118   7.250  -7.216  1.00  1.04           O  
ATOM   1024  CB  GLU A  69      13.083   9.702  -6.366  1.00  1.04           C  
ATOM   1025  CG  GLU A  69      12.214  10.996  -6.366  1.00  1.04           C  
ATOM   1026  CD  GLU A  69      12.934  12.244  -6.834  1.00  1.04           C  
ATOM   1027  OE1 GLU A  69      14.054  12.157  -7.272  1.00  1.04           O  
ATOM   1028  OE2 GLU A  69      12.366  13.317  -6.733  1.00  1.04           O  
ATOM   1029  H   GLU A  69      13.340   6.563  -5.949  1.00  1.04           H  
ATOM   1030  HA  GLU A  69      12.132   8.900  -4.642  1.00  1.04           H  
ATOM   1031 1HB  GLU A  69      14.048   9.940  -5.923  1.00  1.04           H  
ATOM   1032 2HB  GLU A  69      13.259   9.417  -7.405  1.00  1.04           H  
ATOM   1033 1HG  GLU A  69      11.366  10.843  -7.035  1.00  1.04           H  
ATOM   1034 2HG  GLU A  69      11.824  11.159  -5.362  1.00  1.04           H  
ATOM   1035  N   ILE A  70      10.035   8.758  -5.939  1.00  1.17           N  
ATOM   1036  CA  ILE A  70       8.730   8.564  -6.567  1.00  1.17           C  
ATOM   1037  C   ILE A  70       8.176   9.799  -7.270  1.00  1.17           C  
ATOM   1038  O   ILE A  70       8.058  10.866  -6.662  1.00  1.17           O  
ATOM   1039  CB  ILE A  70       7.665   8.187  -5.538  1.00  1.17           C  
ATOM   1040  CG1 ILE A  70       8.011   6.955  -4.794  1.00  1.17           C  
ATOM   1041  CG2 ILE A  70       6.369   8.032  -6.232  1.00  1.17           C  
ATOM   1042  CD1 ILE A  70       8.062   5.836  -5.669  1.00  1.17           C  
ATOM   1043  H   ILE A  70      10.125   9.440  -5.200  1.00  1.17           H  
ATOM   1044  HA  ILE A  70       8.816   7.768  -7.307  1.00  1.17           H  
ATOM   1045  HB  ILE A  70       7.557   8.978  -4.824  1.00  1.17           H  
ATOM   1046 1HG1 ILE A  70       8.975   7.060  -4.310  1.00  1.17           H  
ATOM   1047 2HG1 ILE A  70       7.256   6.776  -4.024  1.00  1.17           H  
ATOM   1048 1HG2 ILE A  70       5.615   7.818  -5.518  1.00  1.17           H  
ATOM   1049 2HG2 ILE A  70       6.119   8.949  -6.718  1.00  1.17           H  
ATOM   1050 3HG2 ILE A  70       6.428   7.227  -6.969  1.00  1.17           H  
ATOM   1051 1HD1 ILE A  70       8.288   4.955  -5.123  1.00  1.17           H  
ATOM   1052 2HD1 ILE A  70       7.101   5.730  -6.135  1.00  1.17           H  
ATOM   1053 3HD1 ILE A  70       8.819   6.013  -6.423  1.00  1.17           H  
ATOM   1054  N   ILE A  71       7.775   9.624  -8.527  1.00  1.29           N  
ATOM   1055  CA  ILE A  71       7.089  10.669  -9.274  1.00  1.29           C  
ATOM   1056  C   ILE A  71       5.682  10.167  -9.677  1.00  1.29           C  
ATOM   1057  O   ILE A  71       5.557   9.199 -10.432  1.00  1.29           O  
ATOM   1058  CB  ILE A  71       7.944  11.090 -10.492  1.00  1.29           C  
ATOM   1059  CG1 ILE A  71       9.300  11.641 -10.021  1.00  1.29           C  
ATOM   1060  CG2 ILE A  71       7.236  12.057 -11.331  1.00  1.29           C  
ATOM   1061  CD1 ILE A  71      10.236  11.979 -11.143  1.00  1.29           C  
ATOM   1062  H   ILE A  71       7.949   8.727  -8.981  1.00  1.29           H  
ATOM   1063  HA  ILE A  71       6.958  11.540  -8.632  1.00  1.29           H  
ATOM   1064  HB  ILE A  71       8.158  10.215 -11.083  1.00  1.29           H  
ATOM   1065 1HG1 ILE A  71       9.125  12.542  -9.428  1.00  1.29           H  
ATOM   1066 2HG1 ILE A  71       9.794  10.901  -9.390  1.00  1.29           H  
ATOM   1067 1HG2 ILE A  71       7.845  12.322 -12.190  1.00  1.29           H  
ATOM   1068 2HG2 ILE A  71       6.303  11.607 -11.670  1.00  1.29           H  
ATOM   1069 3HG2 ILE A  71       7.018  12.957 -10.750  1.00  1.29           H  
ATOM   1070 1HD1 ILE A  71      11.158  12.369 -10.726  1.00  1.29           H  
ATOM   1071 2HD1 ILE A  71      10.448  11.109 -11.742  1.00  1.29           H  
ATOM   1072 3HD1 ILE A  71       9.779  12.731 -11.767  1.00  1.29           H  
ATOM   1073  N   LEU A  72       4.615  10.779  -9.132  1.00  1.37           N  
ATOM   1074  CA  LEU A  72       3.253  10.286  -9.395  1.00  1.37           C  
ATOM   1075  C   LEU A  72       2.453  11.176 -10.316  1.00  1.37           C  
ATOM   1076  O   LEU A  72       1.823  12.122  -9.863  1.00  1.37           O  
ATOM   1077  CB  LEU A  72       2.467  10.161  -8.089  1.00  1.37           C  
ATOM   1078  CG  LEU A  72       3.098   9.304  -7.084  1.00  1.37           C  
ATOM   1079  CD1 LEU A  72       2.263   9.245  -5.853  1.00  1.37           C  
ATOM   1080  CD2 LEU A  72       3.306   7.982  -7.676  1.00  1.37           C  
ATOM   1081  H   LEU A  72       4.728  11.580  -8.510  1.00  1.37           H  
ATOM   1082  HA  LEU A  72       3.322   9.307  -9.857  1.00  1.37           H  
ATOM   1083 1HB  LEU A  72       2.353  11.127  -7.650  1.00  1.37           H  
ATOM   1084 2HB  LEU A  72       1.486   9.775  -8.311  1.00  1.37           H  
ATOM   1085  HG  LEU A  72       4.047   9.738  -6.803  1.00  1.37           H  
ATOM   1086 1HD1 LEU A  72       2.759   8.614  -5.117  1.00  1.37           H  
ATOM   1087 2HD1 LEU A  72       2.138  10.250  -5.450  1.00  1.37           H  
ATOM   1088 3HD1 LEU A  72       1.287   8.824  -6.088  1.00  1.37           H  
ATOM   1089 1HD2 LEU A  72       3.783   7.353  -6.978  1.00  1.37           H  
ATOM   1090 2HD2 LEU A  72       2.353   7.558  -7.947  1.00  1.37           H  
ATOM   1091 3HD2 LEU A  72       3.930   8.084  -8.554  1.00  1.37           H  
ATOM   1092  N   GLY A  73       2.408  10.854 -11.593  1.00  1.38           N  
ATOM   1093  CA  GLY A  73       1.731  11.762 -12.486  1.00  1.38           C  
ATOM   1094  C   GLY A  73       0.250  11.457 -12.512  1.00  1.38           C  
ATOM   1095  O   GLY A  73      -0.233  10.618 -11.749  1.00  1.38           O  
ATOM   1096  H   GLY A  73       2.857  10.016 -11.962  1.00  1.38           H  
ATOM   1097 1HA  GLY A  73       1.896  12.785 -12.146  1.00  1.38           H  
ATOM   1098 2HA  GLY A  73       2.153  11.676 -13.486  1.00  1.38           H  
ATOM   1099  N   GLU A  74      -0.470  12.083 -13.438  1.00  1.33           N  
ATOM   1100  CA  GLU A  74      -1.917  11.868 -13.526  1.00  1.33           C  
ATOM   1101  C   GLU A  74      -2.344  10.428 -13.824  1.00  1.33           C  
ATOM   1102  O   GLU A  74      -3.376   9.982 -13.320  1.00  1.33           O  
ATOM   1103  CB  GLU A  74      -2.548  12.791 -14.571  1.00  1.33           C  
ATOM   1104  CG  GLU A  74      -2.616  14.243 -14.157  1.00  1.33           C  
ATOM   1105  CD  GLU A  74      -3.199  15.158 -15.206  1.00  1.33           C  
ATOM   1106  OE1 GLU A  74      -3.267  14.769 -16.348  1.00  1.33           O  
ATOM   1107  OE2 GLU A  74      -3.611  16.238 -14.850  1.00  1.33           O  
ATOM   1108  H   GLU A  74       0.015  12.758 -14.032  1.00  1.33           H  
ATOM   1109  HA  GLU A  74      -2.342  12.133 -12.558  1.00  1.33           H  
ATOM   1110 1HB  GLU A  74      -1.976  12.733 -15.498  1.00  1.33           H  
ATOM   1111 2HB  GLU A  74      -3.561  12.452 -14.791  1.00  1.33           H  
ATOM   1112 1HG  GLU A  74      -3.209  14.325 -13.247  1.00  1.33           H  
ATOM   1113 2HG  GLU A  74      -1.621  14.559 -13.931  1.00  1.33           H  
ATOM   1114  N   THR A  75      -1.584   9.711 -14.659  1.00  1.23           N  
ATOM   1115  CA  THR A  75      -1.977   8.344 -15.003  1.00  1.23           C  
ATOM   1116  C   THR A  75      -0.958   7.266 -14.627  1.00  1.23           C  
ATOM   1117  O   THR A  75      -1.333   6.098 -14.486  1.00  1.23           O  
ATOM   1118  CB  THR A  75      -2.292   8.240 -16.505  1.00  1.23           C  
ATOM   1119  OG1 THR A  75      -1.126   8.579 -17.274  1.00  1.23           O  
ATOM   1120  CG2 THR A  75      -3.425   9.191 -16.868  1.00  1.23           C  
ATOM   1121  H   THR A  75      -0.753  10.129 -15.046  1.00  1.23           H  
ATOM   1122  HA  THR A  75      -2.894   8.114 -14.465  1.00  1.23           H  
ATOM   1123  HB  THR A  75      -2.588   7.218 -16.739  1.00  1.23           H  
ATOM   1124  HG1 THR A  75      -1.314   8.460 -18.210  1.00  1.23           H  
ATOM   1125 1HG2 THR A  75      -3.646   9.104 -17.931  1.00  1.23           H  
ATOM   1126 2HG2 THR A  75      -4.313   8.933 -16.290  1.00  1.23           H  
ATOM   1127 3HG2 THR A  75      -3.134  10.215 -16.645  1.00  1.23           H  
ATOM   1128  N   LYS A  76       0.313   7.637 -14.482  1.00  1.12           N  
ATOM   1129  CA  LYS A  76       1.355   6.649 -14.201  1.00  1.12           C  
ATOM   1130  C   LYS A  76       2.351   7.102 -13.143  1.00  1.12           C  
ATOM   1131  O   LYS A  76       2.752   8.273 -13.088  1.00  1.12           O  
ATOM   1132  CB  LYS A  76       2.119   6.277 -15.476  1.00  1.12           C  
ATOM   1133  CG  LYS A  76       1.273   5.577 -16.549  1.00  1.12           C  
ATOM   1134  CD  LYS A  76       2.102   5.158 -17.751  1.00  1.12           C  
ATOM   1135  CE  LYS A  76       1.238   4.481 -18.803  1.00  1.12           C  
ATOM   1136  NZ  LYS A  76       2.037   4.045 -19.985  1.00  1.12           N  
ATOM   1137  H   LYS A  76       0.554   8.605 -14.586  1.00  1.12           H  
ATOM   1138  HA  LYS A  76       0.877   5.749 -13.821  1.00  1.12           H  
ATOM   1139 1HB  LYS A  76       2.549   7.169 -15.919  1.00  1.12           H  
ATOM   1140 2HB  LYS A  76       2.939   5.616 -15.210  1.00  1.12           H  
ATOM   1141 1HG  LYS A  76       0.805   4.693 -16.109  1.00  1.12           H  
ATOM   1142 2HG  LYS A  76       0.489   6.246 -16.892  1.00  1.12           H  
ATOM   1143 1HD  LYS A  76       2.594   6.029 -18.186  1.00  1.12           H  
ATOM   1144 2HD  LYS A  76       2.859   4.457 -17.436  1.00  1.12           H  
ATOM   1145 1HE  LYS A  76       0.756   3.610 -18.359  1.00  1.12           H  
ATOM   1146 2HE  LYS A  76       0.469   5.179 -19.134  1.00  1.12           H  
ATOM   1147 1HZ  LYS A  76       1.427   3.602 -20.658  1.00  1.12           H  
ATOM   1148 2HZ  LYS A  76       2.479   4.849 -20.410  1.00  1.12           H  
ATOM   1149 3HZ  LYS A  76       2.748   3.386 -19.691  1.00  1.12           H  
ATOM   1150  N   ALA A  77       2.795   6.142 -12.345  1.00  1.00           N  
ATOM   1151  CA  ALA A  77       3.824   6.383 -11.356  1.00  1.00           C  
ATOM   1152  C   ALA A  77       5.156   5.897 -11.862  1.00  1.00           C  
ATOM   1153  O   ALA A  77       5.263   4.789 -12.379  1.00  1.00           O  
ATOM   1154  CB  ALA A  77       3.497   5.678 -10.071  1.00  1.00           C  
ATOM   1155  H   ALA A  77       2.414   5.205 -12.454  1.00  1.00           H  
ATOM   1156  HA  ALA A  77       3.894   7.452 -11.182  1.00  1.00           H  
ATOM   1157 1HB  ALA A  77       4.285   5.872  -9.346  1.00  1.00           H  
ATOM   1158 2HB  ALA A  77       2.552   6.026  -9.693  1.00  1.00           H  
ATOM   1159 3HB  ALA A  77       3.437   4.620 -10.258  1.00  1.00           H  
ATOM   1160  N   TYR A  78       6.178   6.706 -11.658  1.00  0.91           N  
ATOM   1161  CA  TYR A  78       7.539   6.372 -12.031  1.00  0.91           C  
ATOM   1162  C   TYR A  78       8.342   6.198 -10.758  1.00  0.91           C  
ATOM   1163  O   TYR A  78       8.456   7.117  -9.936  1.00  0.91           O  
ATOM   1164  CB  TYR A  78       8.079   7.470 -12.925  1.00  0.91           C  
ATOM   1165  CG  TYR A  78       7.361   7.543 -14.245  1.00  0.91           C  
ATOM   1166  CD1 TYR A  78       6.100   8.125 -14.306  1.00  0.91           C  
ATOM   1167  CD2 TYR A  78       7.969   7.099 -15.403  1.00  0.91           C  
ATOM   1168  CE1 TYR A  78       5.447   8.222 -15.510  1.00  0.91           C  
ATOM   1169  CE2 TYR A  78       7.316   7.199 -16.608  1.00  0.91           C  
ATOM   1170  CZ  TYR A  78       6.058   7.753 -16.665  1.00  0.91           C  
ATOM   1171  OH  TYR A  78       5.410   7.853 -17.873  1.00  0.91           O  
ATOM   1172  H   TYR A  78       6.000   7.612 -11.228  1.00  0.91           H  
ATOM   1173  HA  TYR A  78       7.549   5.424 -12.570  1.00  0.91           H  
ATOM   1174 1HB  TYR A  78       7.963   8.423 -12.431  1.00  0.91           H  
ATOM   1175 2HB  TYR A  78       9.126   7.327 -13.111  1.00  0.91           H  
ATOM   1176  HD1 TYR A  78       5.622   8.501 -13.396  1.00  0.91           H  
ATOM   1177  HD2 TYR A  78       8.962   6.666 -15.367  1.00  0.91           H  
ATOM   1178  HE1 TYR A  78       4.454   8.671 -15.552  1.00  0.91           H  
ATOM   1179  HE2 TYR A  78       7.796   6.841 -17.519  1.00  0.91           H  
ATOM   1180  HH  TYR A  78       4.539   8.233 -17.735  1.00  0.91           H  
ATOM   1181  N   VAL A  79       8.844   4.992 -10.565  1.00  0.84           N  
ATOM   1182  CA  VAL A  79       9.532   4.657  -9.339  1.00  0.84           C  
ATOM   1183  C   VAL A  79      10.974   4.362  -9.617  1.00  0.84           C  
ATOM   1184  O   VAL A  79      11.290   3.436 -10.361  1.00  0.84           O  
ATOM   1185  CB  VAL A  79       8.856   3.436  -8.747  1.00  0.84           C  
ATOM   1186  CG1 VAL A  79       9.507   3.047  -7.470  1.00  0.84           C  
ATOM   1187  CG2 VAL A  79       7.373   3.754  -8.660  1.00  0.84           C  
ATOM   1188  H   VAL A  79       8.710   4.272 -11.277  1.00  0.84           H  
ATOM   1189  HA  VAL A  79       9.469   5.496  -8.648  1.00  0.84           H  
ATOM   1190  HB  VAL A  79       8.993   2.595  -9.420  1.00  0.84           H  
ATOM   1191 1HG1 VAL A  79       9.038   2.161  -7.069  1.00  0.84           H  
ATOM   1192 2HG1 VAL A  79      10.557   2.853  -7.652  1.00  0.84           H  
ATOM   1193 3HG1 VAL A  79       9.426   3.829  -6.777  1.00  0.84           H  
ATOM   1194 1HG2 VAL A  79       6.836   2.933  -8.286  1.00  0.84           H  
ATOM   1195 2HG2 VAL A  79       7.228   4.595  -8.027  1.00  0.84           H  
ATOM   1196 3HG2 VAL A  79       6.992   3.987  -9.652  1.00  0.84           H  
ATOM   1197  N   PHE A  80      11.857   5.138  -9.026  1.00  0.79           N  
ATOM   1198  CA  PHE A  80      13.261   5.009  -9.334  1.00  0.79           C  
ATOM   1199  C   PHE A  80      14.007   4.227  -8.269  1.00  0.79           C  
ATOM   1200  O   PHE A  80      14.065   4.642  -7.108  1.00  0.79           O  
ATOM   1201  CB  PHE A  80      13.831   6.409  -9.509  1.00  0.79           C  
ATOM   1202  CG  PHE A  80      13.233   7.122 -10.708  1.00  0.79           C  
ATOM   1203  CD1 PHE A  80      12.011   7.778 -10.582  1.00  0.79           C  
ATOM   1204  CD2 PHE A  80      13.867   7.149 -11.938  1.00  0.79           C  
ATOM   1205  CE1 PHE A  80      11.435   8.421 -11.649  1.00  0.79           C  
ATOM   1206  CE2 PHE A  80      13.282   7.810 -13.016  1.00  0.79           C  
ATOM   1207  CZ  PHE A  80      12.064   8.442 -12.869  1.00  0.79           C  
ATOM   1208  H   PHE A  80      11.550   5.873  -8.386  1.00  0.79           H  
ATOM   1209  HA  PHE A  80      13.368   4.474 -10.276  1.00  0.79           H  
ATOM   1210 1HB  PHE A  80      13.640   7.010  -8.614  1.00  0.79           H  
ATOM   1211 2HB  PHE A  80      14.892   6.341  -9.645  1.00  0.79           H  
ATOM   1212  HD1 PHE A  80      11.497   7.769  -9.620  1.00  0.79           H  
ATOM   1213  HD2 PHE A  80      14.828   6.646 -12.056  1.00  0.79           H  
ATOM   1214  HE1 PHE A  80      10.474   8.908 -11.518  1.00  0.79           H  
ATOM   1215  HE2 PHE A  80      13.780   7.825 -13.980  1.00  0.79           H  
ATOM   1216  HZ  PHE A  80      11.606   8.954 -13.715  1.00  0.79           H  
ATOM   1217  N   PHE A  81      14.568   3.098  -8.697  1.00  0.75           N  
ATOM   1218  CA  PHE A  81      15.328   2.130  -7.908  1.00  0.75           C  
ATOM   1219  C   PHE A  81      16.805   2.225  -8.265  1.00  0.75           C  
ATOM   1220  O   PHE A  81      17.167   2.814  -9.293  1.00  0.75           O  
ATOM   1221  CB  PHE A  81      14.852   0.704  -8.176  1.00  0.75           C  
ATOM   1222  CG  PHE A  81      13.474   0.316  -7.660  1.00  0.75           C  
ATOM   1223  CD1 PHE A  81      12.328   0.570  -8.394  1.00  0.75           C  
ATOM   1224  CD2 PHE A  81      13.347  -0.366  -6.447  1.00  0.75           C  
ATOM   1225  CE1 PHE A  81      11.085   0.155  -7.925  1.00  0.75           C  
ATOM   1226  CE2 PHE A  81      12.112  -0.784  -5.985  1.00  0.75           C  
ATOM   1227  CZ  PHE A  81      10.974  -0.523  -6.728  1.00  0.75           C  
ATOM   1228  H   PHE A  81      14.452   2.863  -9.683  1.00  0.75           H  
ATOM   1229  HA  PHE A  81      15.213   2.355  -6.846  1.00  0.75           H  
ATOM   1230 1HB  PHE A  81      14.855   0.542  -9.256  1.00  0.75           H  
ATOM   1231 2HB  PHE A  81      15.563   0.014  -7.762  1.00  0.75           H  
ATOM   1232  HD1 PHE A  81      12.409   1.098  -9.353  1.00  0.75           H  
ATOM   1233  HD2 PHE A  81      14.243  -0.581  -5.859  1.00  0.75           H  
ATOM   1234  HE1 PHE A  81      10.192   0.364  -8.513  1.00  0.75           H  
ATOM   1235  HE2 PHE A  81      12.042  -1.319  -5.035  1.00  0.75           H  
ATOM   1236  HZ  PHE A  81       9.999  -0.849  -6.368  1.00  0.75           H  
ATOM   1237  N   GLU A  82      17.666   1.671  -7.423  1.00  0.73           N  
ATOM   1238  CA  GLU A  82      19.091   1.729  -7.708  1.00  0.73           C  
ATOM   1239  C   GLU A  82      19.459   0.848  -8.908  1.00  0.73           C  
ATOM   1240  O   GLU A  82      18.888  -0.231  -9.094  1.00  0.73           O  
ATOM   1241  CB  GLU A  82      19.902   1.255  -6.501  1.00  0.73           C  
ATOM   1242  CG  GLU A  82      19.838   2.111  -5.243  1.00  0.73           C  
ATOM   1243  CD  GLU A  82      20.755   1.556  -4.159  1.00  0.73           C  
ATOM   1244  OE1 GLU A  82      21.447   0.585  -4.445  1.00  0.73           O  
ATOM   1245  OE2 GLU A  82      20.786   2.087  -3.074  1.00  0.73           O  
ATOM   1246  H   GLU A  82      17.334   1.156  -6.605  1.00  0.73           H  
ATOM   1247  HA  GLU A  82      19.357   2.760  -7.942  1.00  0.73           H  
ATOM   1248 1HB  GLU A  82      19.589   0.247  -6.231  1.00  0.73           H  
ATOM   1249 2HB  GLU A  82      20.931   1.201  -6.796  1.00  0.73           H  
ATOM   1250 1HG  GLU A  82      20.133   3.132  -5.481  1.00  0.73           H  
ATOM   1251 2HG  GLU A  82      18.807   2.128  -4.876  1.00  0.73           H  
ATOM   1252  N   ARG A  83      20.448   1.286  -9.695  1.00  0.71           N  
ATOM   1253  CA  ARG A  83      20.966   0.475 -10.798  1.00  0.71           C  
ATOM   1254  C   ARG A  83      21.697  -0.772 -10.314  1.00  0.71           C  
ATOM   1255  O   ARG A  83      22.223  -0.817  -9.185  1.00  0.71           O  
ATOM   1256  CB  ARG A  83      21.896   1.259 -11.697  1.00  0.71           C  
ATOM   1257  CG  ARG A  83      23.201   1.681 -11.046  1.00  0.71           C  
ATOM   1258  CD  ARG A  83      24.028   2.469 -11.970  1.00  0.71           C  
ATOM   1259  NE  ARG A  83      25.257   2.940 -11.361  1.00  0.71           N  
ATOM   1260  CZ  ARG A  83      25.352   4.093 -10.653  1.00  0.71           C  
ATOM   1261  NH1 ARG A  83      24.304   4.868 -10.475  1.00  0.71           N  
ATOM   1262  NH2 ARG A  83      26.501   4.478 -10.124  1.00  0.71           N  
ATOM   1263  H   ARG A  83      20.858   2.195  -9.518  1.00  0.71           H  
ATOM   1264  HA  ARG A  83      20.122   0.146 -11.397  1.00  0.71           H  
ATOM   1265 1HB  ARG A  83      22.146   0.663 -12.574  1.00  0.71           H  
ATOM   1266 2HB  ARG A  83      21.390   2.156 -12.051  1.00  0.71           H  
ATOM   1267 1HG  ARG A  83      22.985   2.297 -10.174  1.00  0.71           H  
ATOM   1268 2HG  ARG A  83      23.761   0.795 -10.747  1.00  0.71           H  
ATOM   1269 1HD  ARG A  83      24.282   1.870 -12.845  1.00  0.71           H  
ATOM   1270 2HD  ARG A  83      23.472   3.316 -12.275  1.00  0.71           H  
ATOM   1271  HE  ARG A  83      26.090   2.380 -11.471  1.00  0.71           H  
ATOM   1272 1HH1 ARG A  83      23.375   4.629 -10.862  1.00  0.71           H  
ATOM   1273 2HH1 ARG A  83      24.430   5.735  -9.931  1.00  0.71           H  
ATOM   1274 1HH2 ARG A  83      27.335   3.922 -10.233  1.00  0.71           H  
ATOM   1275 2HH2 ARG A  83      26.517   5.374  -9.607  1.00  0.71           H  
ATOM   1276  N   SER A  84      21.776  -1.762 -11.206  1.00  0.69           N  
ATOM   1277  CA  SER A  84      22.413  -3.038 -10.913  1.00  0.69           C  
ATOM   1278  C   SER A  84      23.181  -3.552 -12.120  1.00  0.69           C  
ATOM   1279  O   SER A  84      23.167  -2.940 -13.189  1.00  0.69           O  
ATOM   1280  CB  SER A  84      21.361  -4.072 -10.616  1.00  0.69           C  
ATOM   1281  OG  SER A  84      20.719  -4.480 -11.812  1.00  0.69           O  
ATOM   1282  H   SER A  84      21.342  -1.638 -12.109  1.00  0.69           H  
ATOM   1283  HA  SER A  84      23.099  -2.923 -10.072  1.00  0.69           H  
ATOM   1284 1HB  SER A  84      21.790  -4.924 -10.114  1.00  0.69           H  
ATOM   1285 2HB  SER A  84      20.633  -3.630  -9.954  1.00  0.69           H  
ATOM   1286  HG  SER A  84      20.018  -5.089 -11.548  1.00  0.69           H  
ATOM   1287  N   TYR A  85      23.813  -4.705 -11.945  1.00  0.67           N  
ATOM   1288  CA  TYR A  85      24.557  -5.387 -12.996  1.00  0.67           C  
ATOM   1289  C   TYR A  85      23.774  -6.537 -13.635  1.00  0.67           C  
ATOM   1290  O   TYR A  85      24.359  -7.386 -14.313  1.00  0.67           O  
ATOM   1291  CB  TYR A  85      25.900  -5.874 -12.462  1.00  0.67           C  
ATOM   1292  CG  TYR A  85      26.878  -4.764 -12.234  1.00  0.67           C  
ATOM   1293  CD1 TYR A  85      26.878  -4.069 -11.057  1.00  0.67           C  
ATOM   1294  CD2 TYR A  85      27.790  -4.447 -13.230  1.00  0.67           C  
ATOM   1295  CE1 TYR A  85      27.787  -3.041 -10.863  1.00  0.67           C  
ATOM   1296  CE2 TYR A  85      28.697  -3.429 -13.040  1.00  0.67           C  
ATOM   1297  CZ  TYR A  85      28.695  -2.724 -11.862  1.00  0.67           C  
ATOM   1298  OH  TYR A  85      29.602  -1.704 -11.668  1.00  0.67           O  
ATOM   1299  H   TYR A  85      23.782  -5.143 -11.022  1.00  0.67           H  
ATOM   1300  HA  TYR A  85      24.760  -4.664 -13.785  1.00  0.67           H  
ATOM   1301 1HB  TYR A  85      25.748  -6.398 -11.512  1.00  0.67           H  
ATOM   1302 2HB  TYR A  85      26.334  -6.574 -13.156  1.00  0.67           H  
ATOM   1303  HD1 TYR A  85      26.160  -4.326 -10.279  1.00  0.67           H  
ATOM   1304  HD2 TYR A  85      27.791  -5.006 -14.163  1.00  0.67           H  
ATOM   1305  HE1 TYR A  85      27.789  -2.483  -9.929  1.00  0.67           H  
ATOM   1306  HE2 TYR A  85      29.416  -3.181 -13.823  1.00  0.67           H  
ATOM   1307  HH  TYR A  85      30.229  -1.689 -12.400  1.00  0.67           H  
ATOM   1308  N   GLY A  86      22.456  -6.578 -13.418  1.00  0.66           N  
ATOM   1309  CA  GLY A  86      21.631  -7.640 -13.993  1.00  0.66           C  
ATOM   1310  C   GLY A  86      21.230  -8.678 -12.957  1.00  0.66           C  
ATOM   1311  O   GLY A  86      21.709  -8.649 -11.817  1.00  0.66           O  
ATOM   1312  H   GLY A  86      22.004  -5.846 -12.863  1.00  0.66           H  
ATOM   1313 1HA  GLY A  86      20.734  -7.198 -14.429  1.00  0.66           H  
ATOM   1314 2HA  GLY A  86      22.171  -8.126 -14.806  1.00  0.66           H  
ATOM   1315  N   ASP A  87      20.315  -9.571 -13.349  1.00  0.65           N  
ATOM   1316  CA  ASP A  87      19.782 -10.545 -12.408  1.00  0.65           C  
ATOM   1317  C   ASP A  87      20.641 -11.783 -12.176  1.00  0.65           C  
ATOM   1318  O   ASP A  87      21.535 -12.121 -12.967  1.00  0.65           O  
ATOM   1319  CB  ASP A  87      18.360 -10.930 -12.855  1.00  0.65           C  
ATOM   1320  CG  ASP A  87      18.271 -11.594 -14.234  1.00  0.65           C  
ATOM   1321  OD1 ASP A  87      19.257 -12.158 -14.685  1.00  0.65           O  
ATOM   1322  OD2 ASP A  87      17.222 -11.515 -14.856  1.00  0.65           O  
ATOM   1323  H   ASP A  87      19.978  -9.553 -14.300  1.00  0.65           H  
ATOM   1324  HA  ASP A  87      19.671 -10.054 -11.462  1.00  0.65           H  
ATOM   1325 1HB  ASP A  87      17.934 -11.610 -12.112  1.00  0.65           H  
ATOM   1326 2HB  ASP A  87      17.727 -10.039 -12.848  1.00  0.65           H  
ATOM   1327  N   MET A  88      20.273 -12.523 -11.135  1.00  0.64           N  
ATOM   1328  CA  MET A  88      20.947 -13.752 -10.777  1.00  0.64           C  
ATOM   1329  C   MET A  88      20.694 -14.859 -11.759  1.00  0.64           C  
ATOM   1330  O   MET A  88      21.527 -15.741 -11.931  1.00  0.64           O  
ATOM   1331  CB  MET A  88      20.611 -14.182  -9.364  1.00  0.64           C  
ATOM   1332  CG  MET A  88      21.460 -15.376  -8.903  1.00  0.64           C  
ATOM   1333  SD  MET A  88      21.230 -15.772  -7.198  1.00  0.64           S  
ATOM   1334  CE  MET A  88      22.038 -14.398  -6.493  1.00  0.64           C  
ATOM   1335  H   MET A  88      19.533 -12.169 -10.536  1.00  0.64           H  
ATOM   1336  HA  MET A  88      22.005 -13.551 -10.809  1.00  0.64           H  
ATOM   1337 1HB  MET A  88      20.770 -13.349  -8.679  1.00  0.64           H  
ATOM   1338 2HB  MET A  88      19.551 -14.460  -9.307  1.00  0.64           H  
ATOM   1339 1HG  MET A  88      21.183 -16.242  -9.492  1.00  0.64           H  
ATOM   1340 2HG  MET A  88      22.515 -15.173  -9.071  1.00  0.64           H  
ATOM   1341 1HE  MET A  88      21.976 -14.455  -5.410  1.00  0.64           H  
ATOM   1342 2HE  MET A  88      23.063 -14.393  -6.792  1.00  0.64           H  
ATOM   1343 3HE  MET A  88      21.563 -13.493  -6.850  1.00  0.64           H  
ATOM   1344  N   HIS A  89      19.545 -14.828 -12.407  1.00  0.63           N  
ATOM   1345  CA  HIS A  89      19.228 -15.855 -13.375  1.00  0.63           C  
ATOM   1346  C   HIS A  89      20.283 -15.824 -14.477  1.00  0.63           C  
ATOM   1347  O   HIS A  89      20.872 -16.857 -14.803  1.00  0.63           O  
ATOM   1348  CB  HIS A  89      17.824 -15.642 -13.939  1.00  0.63           C  
ATOM   1349  CG  HIS A  89      17.356 -16.692 -14.898  1.00  0.63           C  
ATOM   1350  ND1 HIS A  89      17.473 -16.561 -16.265  1.00  0.63           N  
ATOM   1351  CD2 HIS A  89      16.782 -17.900 -14.680  1.00  0.63           C  
ATOM   1352  CE1 HIS A  89      16.981 -17.636 -16.854  1.00  0.63           C  
ATOM   1353  NE2 HIS A  89      16.567 -18.478 -15.917  1.00  0.63           N  
ATOM   1354  H   HIS A  89      18.902 -14.069 -12.235  1.00  0.63           H  
ATOM   1355  HA  HIS A  89      19.262 -16.835 -12.902  1.00  0.63           H  
ATOM   1356 1HB  HIS A  89      17.108 -15.567 -13.124  1.00  0.63           H  
ATOM   1357 2HB  HIS A  89      17.823 -14.692 -14.465  1.00  0.63           H  
ATOM   1358  HD1 HIS A  89      17.862 -15.773 -16.751  1.00  0.63           H  
ATOM   1359  HD2 HIS A  89      16.504 -18.434 -13.769  1.00  0.63           H  
ATOM   1360  HE1 HIS A  89      16.983 -17.720 -17.942  1.00  0.63           H  
ATOM   1361  N   SER A  90      20.580 -14.631 -15.011  1.00  0.62           N  
ATOM   1362  CA  SER A  90      21.572 -14.510 -16.067  1.00  0.62           C  
ATOM   1363  C   SER A  90      22.935 -14.981 -15.572  1.00  0.62           C  
ATOM   1364  O   SER A  90      23.655 -15.693 -16.282  1.00  0.62           O  
ATOM   1365  CB  SER A  90      21.653 -13.067 -16.520  1.00  0.62           C  
ATOM   1366  OG  SER A  90      20.450 -12.663 -17.111  1.00  0.62           O  
ATOM   1367  H   SER A  90      20.090 -13.777 -14.716  1.00  0.62           H  
ATOM   1368  HA  SER A  90      21.267 -15.135 -16.905  1.00  0.62           H  
ATOM   1369 1HB  SER A  90      21.867 -12.427 -15.660  1.00  0.62           H  
ATOM   1370 2HB  SER A  90      22.469 -12.955 -17.229  1.00  0.62           H  
ATOM   1371  HG  SER A  90      19.836 -12.510 -16.345  1.00  0.62           H  
ATOM   1372  N   PHE A  91      23.281 -14.621 -14.334  1.00  0.62           N  
ATOM   1373  CA  PHE A  91      24.541 -15.056 -13.738  1.00  0.62           C  
ATOM   1374  C   PHE A  91      24.647 -16.576 -13.692  1.00  0.62           C  
ATOM   1375  O   PHE A  91      25.624 -17.147 -14.189  1.00  0.62           O  
ATOM   1376  CB  PHE A  91      24.670 -14.470 -12.340  1.00  0.62           C  
ATOM   1377  CG  PHE A  91      25.822 -14.932 -11.521  1.00  0.62           C  
ATOM   1378  CD1 PHE A  91      27.096 -14.467 -11.750  1.00  0.62           C  
ATOM   1379  CD2 PHE A  91      25.613 -15.808 -10.469  1.00  0.62           C  
ATOM   1380  CE1 PHE A  91      28.144 -14.874 -10.954  1.00  0.62           C  
ATOM   1381  CE2 PHE A  91      26.655 -16.204  -9.679  1.00  0.62           C  
ATOM   1382  CZ  PHE A  91      27.919 -15.742  -9.917  1.00  0.62           C  
ATOM   1383  H   PHE A  91      22.654 -14.008 -13.803  1.00  0.62           H  
ATOM   1384  HA  PHE A  91      25.359 -14.676 -14.351  1.00  0.62           H  
ATOM   1385 1HB  PHE A  91      24.713 -13.384 -12.410  1.00  0.62           H  
ATOM   1386 2HB  PHE A  91      23.780 -14.713 -11.794  1.00  0.62           H  
ATOM   1387  HD1 PHE A  91      27.268 -13.775 -12.569  1.00  0.62           H  
ATOM   1388  HD2 PHE A  91      24.605 -16.174 -10.272  1.00  0.62           H  
ATOM   1389  HE1 PHE A  91      29.151 -14.502 -11.143  1.00  0.62           H  
ATOM   1390  HE2 PHE A  91      26.486 -16.883  -8.862  1.00  0.62           H  
ATOM   1391  HZ  PHE A  91      28.745 -16.063  -9.283  1.00  0.62           H  
ATOM   1392  N   VAL A  92      23.620 -17.231 -13.149  1.00  0.63           N  
ATOM   1393  CA  VAL A  92      23.632 -18.680 -13.026  1.00  0.63           C  
ATOM   1394  C   VAL A  92      23.691 -19.339 -14.390  1.00  0.63           C  
ATOM   1395  O   VAL A  92      24.489 -20.251 -14.585  1.00  0.63           O  
ATOM   1396  CB  VAL A  92      22.384 -19.189 -12.268  1.00  0.63           C  
ATOM   1397  CG1 VAL A  92      22.306 -20.738 -12.331  1.00  0.63           C  
ATOM   1398  CG2 VAL A  92      22.460 -18.752 -10.826  1.00  0.63           C  
ATOM   1399  H   VAL A  92      22.825 -16.704 -12.789  1.00  0.63           H  
ATOM   1400  HA  VAL A  92      24.518 -18.966 -12.459  1.00  0.63           H  
ATOM   1401  HB  VAL A  92      21.488 -18.772 -12.739  1.00  0.63           H  
ATOM   1402 1HG1 VAL A  92      21.419 -21.081 -11.797  1.00  0.63           H  
ATOM   1403 2HG1 VAL A  92      22.249 -21.063 -13.372  1.00  0.63           H  
ATOM   1404 3HG1 VAL A  92      23.196 -21.172 -11.865  1.00  0.63           H  
ATOM   1405 1HG2 VAL A  92      21.577 -19.097 -10.303  1.00  0.63           H  
ATOM   1406 2HG2 VAL A  92      23.342 -19.181 -10.376  1.00  0.63           H  
ATOM   1407 3HG2 VAL A  92      22.516 -17.676 -10.777  1.00  0.63           H  
ATOM   1408  N   ARG A  93      22.884 -18.867 -15.345  1.00  0.64           N  
ATOM   1409  CA  ARG A  93      22.869 -19.465 -16.674  1.00  0.64           C  
ATOM   1410  C   ARG A  93      24.215 -19.306 -17.377  1.00  0.64           C  
ATOM   1411  O   ARG A  93      24.675 -20.222 -18.061  1.00  0.64           O  
ATOM   1412  CB  ARG A  93      21.775 -18.837 -17.525  1.00  0.64           C  
ATOM   1413  CG  ARG A  93      20.352 -19.106 -17.041  1.00  0.64           C  
ATOM   1414  CD  ARG A  93      19.946 -20.525 -17.126  1.00  0.64           C  
ATOM   1415  NE  ARG A  93      18.565 -20.675 -16.708  1.00  0.64           N  
ATOM   1416  CZ  ARG A  93      17.903 -21.813 -16.528  1.00  0.64           C  
ATOM   1417  NH1 ARG A  93      18.466 -22.989 -16.723  1.00  0.64           N  
ATOM   1418  NH2 ARG A  93      16.653 -21.692 -16.143  1.00  0.64           N  
ATOM   1419  H   ARG A  93      22.248 -18.095 -15.136  1.00  0.64           H  
ATOM   1420  HA  ARG A  93      22.656 -20.528 -16.567  1.00  0.64           H  
ATOM   1421 1HB  ARG A  93      21.912 -17.753 -17.534  1.00  0.64           H  
ATOM   1422 2HB  ARG A  93      21.858 -19.188 -18.551  1.00  0.64           H  
ATOM   1423 1HG  ARG A  93      20.263 -18.827 -16.002  1.00  0.64           H  
ATOM   1424 2HG  ARG A  93      19.662 -18.512 -17.631  1.00  0.64           H  
ATOM   1425 1HD  ARG A  93      20.035 -20.877 -18.152  1.00  0.64           H  
ATOM   1426 2HD  ARG A  93      20.573 -21.130 -16.470  1.00  0.64           H  
ATOM   1427  HE  ARG A  93      18.022 -19.833 -16.517  1.00  0.64           H  
ATOM   1428 1HH1 ARG A  93      19.434 -23.050 -17.011  1.00  0.64           H  
ATOM   1429 2HH1 ARG A  93      17.938 -23.834 -16.581  1.00  0.64           H  
ATOM   1430 1HH2 ARG A  93      16.301 -20.728 -16.013  1.00  0.64           H  
ATOM   1431 2HH2 ARG A  93      16.077 -22.501 -15.984  1.00  0.64           H  
ATOM   1432  N   THR A  94      24.881 -18.170 -17.160  1.00  0.65           N  
ATOM   1433  CA  THR A  94      26.193 -17.917 -17.736  1.00  0.65           C  
ATOM   1434  C   THR A  94      27.209 -18.893 -17.156  1.00  0.65           C  
ATOM   1435  O   THR A  94      28.039 -19.455 -17.875  1.00  0.65           O  
ATOM   1436  CB  THR A  94      26.652 -16.474 -17.455  1.00  0.65           C  
ATOM   1437  OG1 THR A  94      25.719 -15.552 -18.042  1.00  0.65           O  
ATOM   1438  CG2 THR A  94      28.036 -16.238 -18.023  1.00  0.65           C  
ATOM   1439  H   THR A  94      24.452 -17.430 -16.604  1.00  0.65           H  
ATOM   1440  HA  THR A  94      26.141 -18.069 -18.812  1.00  0.65           H  
ATOM   1441  HB  THR A  94      26.677 -16.309 -16.380  1.00  0.65           H  
ATOM   1442  HG1 THR A  94      24.863 -15.625 -17.559  1.00  0.65           H  
ATOM   1443 1HG2 THR A  94      28.344 -15.217 -17.809  1.00  0.65           H  
ATOM   1444 2HG2 THR A  94      28.737 -16.935 -17.562  1.00  0.65           H  
ATOM   1445 3HG2 THR A  94      28.019 -16.397 -19.100  1.00  0.65           H  
ATOM   1446  N   CYS A  95      27.126 -19.091 -15.838  1.00  0.66           N  
ATOM   1447  CA  CYS A  95      28.014 -19.975 -15.099  1.00  0.66           C  
ATOM   1448  C   CYS A  95      27.614 -21.442 -15.254  1.00  0.66           C  
ATOM   1449  O   CYS A  95      28.383 -22.345 -14.925  1.00  0.66           O  
ATOM   1450  CB  CYS A  95      27.938 -19.649 -13.609  1.00  0.66           C  
ATOM   1451  SG  CYS A  95      28.443 -17.967 -13.170  1.00  0.66           S  
ATOM   1452  H   CYS A  95      26.424 -18.567 -15.311  1.00  0.66           H  
ATOM   1453  HA  CYS A  95      29.031 -19.839 -15.462  1.00  0.66           H  
ATOM   1454 1HB  CYS A  95      26.909 -19.793 -13.266  1.00  0.66           H  
ATOM   1455 2HB  CYS A  95      28.566 -20.349 -13.055  1.00  0.66           H  
ATOM   1456  HG  CYS A  95      27.320 -17.381 -13.661  1.00  0.66           H  
ATOM   1457  N   LYS A  96      26.385 -21.677 -15.724  1.00  0.68           N  
ATOM   1458  CA  LYS A  96      25.730 -22.979 -15.904  1.00  0.68           C  
ATOM   1459  C   LYS A  96      25.318 -23.563 -14.553  1.00  0.68           C  
ATOM   1460  O   LYS A  96      24.152 -23.871 -14.339  1.00  0.68           O  
ATOM   1461  CB  LYS A  96      26.610 -23.952 -16.701  1.00  0.68           C  
ATOM   1462  CG  LYS A  96      26.937 -23.442 -18.110  1.00  0.68           C  
ATOM   1463  CD  LYS A  96      25.686 -23.359 -18.971  1.00  0.68           C  
ATOM   1464  CE  LYS A  96      26.008 -22.844 -20.363  1.00  0.68           C  
ATOM   1465  NZ  LYS A  96      24.788 -22.734 -21.215  1.00  0.68           N  
ATOM   1466  H   LYS A  96      25.810 -20.868 -15.927  1.00  0.68           H  
ATOM   1467  HA  LYS A  96      24.817 -22.814 -16.478  1.00  0.68           H  
ATOM   1468 1HB  LYS A  96      27.531 -24.174 -16.180  1.00  0.68           H  
ATOM   1469 2HB  LYS A  96      26.077 -24.894 -16.813  1.00  0.68           H  
ATOM   1470 1HG  LYS A  96      27.376 -22.441 -18.044  1.00  0.68           H  
ATOM   1471 2HG  LYS A  96      27.657 -24.104 -18.583  1.00  0.68           H  
ATOM   1472 1HD  LYS A  96      25.229 -24.344 -19.051  1.00  0.68           H  
ATOM   1473 2HD  LYS A  96      24.972 -22.684 -18.500  1.00  0.68           H  
ATOM   1474 1HE  LYS A  96      26.466 -21.856 -20.274  1.00  0.68           H  
ATOM   1475 2HE  LYS A  96      26.715 -23.520 -20.841  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  96      25.046 -22.385 -22.125  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  96      24.364 -23.643 -21.310  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  96      24.123 -22.099 -20.792  1.00  0.68           H  
ATOM   1479  N   LYS A  97      26.269 -23.679 -13.641  1.00  0.70           N  
ATOM   1480  CA  LYS A  97      26.014 -24.105 -12.266  1.00  0.70           C  
ATOM   1481  C   LYS A  97      27.010 -23.388 -11.373  1.00  0.70           C  
ATOM   1482  O   LYS A  97      28.109 -23.049 -11.814  1.00  0.70           O  
ATOM   1483  CB  LYS A  97      26.128 -25.623 -12.117  1.00  0.70           C  
ATOM   1484  CG  LYS A  97      27.513 -26.169 -12.392  1.00  0.70           C  
ATOM   1485  CD  LYS A  97      27.543 -27.686 -12.284  1.00  0.70           C  
ATOM   1486  CE  LYS A  97      28.945 -28.230 -12.537  1.00  0.70           C  
ATOM   1487  NZ  LYS A  97      28.993 -29.713 -12.449  1.00  0.70           N  
ATOM   1488  H   LYS A  97      27.211 -23.416 -13.924  1.00  0.70           H  
ATOM   1489  HA  LYS A  97      25.010 -23.795 -11.967  1.00  0.70           H  
ATOM   1490 1HB  LYS A  97      25.850 -25.905 -11.095  1.00  0.70           H  
ATOM   1491 2HB  LYS A  97      25.422 -26.111 -12.789  1.00  0.70           H  
ATOM   1492 1HG  LYS A  97      27.830 -25.870 -13.393  1.00  0.70           H  
ATOM   1493 2HG  LYS A  97      28.209 -25.746 -11.665  1.00  0.70           H  
ATOM   1494 1HD  LYS A  97      27.219 -27.977 -11.280  1.00  0.70           H  
ATOM   1495 2HD  LYS A  97      26.850 -28.119 -13.007  1.00  0.70           H  
ATOM   1496 1HE  LYS A  97      29.270 -27.925 -13.531  1.00  0.70           H  
ATOM   1497 2HE  LYS A  97      29.628 -27.811 -11.798  1.00  0.70           H  
ATOM   1498 1HZ  LYS A  97      29.936 -30.030 -12.623  1.00  0.70           H  
ATOM   1499 2HZ  LYS A  97      28.703 -30.006 -11.526  1.00  0.70           H  
ATOM   1500 3HZ  LYS A  97      28.371 -30.112 -13.138  1.00  0.70           H  
ATOM   1501  N   LEU A  98      26.656 -23.166 -10.119  1.00  0.72           N  
ATOM   1502  CA  LEU A  98      27.578 -22.509  -9.207  1.00  0.72           C  
ATOM   1503  C   LEU A  98      28.241 -23.498  -8.257  1.00  0.72           C  
ATOM   1504  O   LEU A  98      27.722 -24.588  -8.014  1.00  0.72           O  
ATOM   1505  CB  LEU A  98      26.847 -21.443  -8.409  1.00  0.72           C  
ATOM   1506  CG  LEU A  98      26.112 -20.369  -9.215  1.00  0.72           C  
ATOM   1507  CD1 LEU A  98      25.445 -19.423  -8.241  1.00  0.72           C  
ATOM   1508  CD2 LEU A  98      27.089 -19.652 -10.120  1.00  0.72           C  
ATOM   1509  H   LEU A  98      25.730 -23.434  -9.781  1.00  0.72           H  
ATOM   1510  HA  LEU A  98      28.361 -22.021  -9.787  1.00  0.72           H  
ATOM   1511 1HB  LEU A  98      26.116 -21.936  -7.768  1.00  0.72           H  
ATOM   1512 2HB  LEU A  98      27.574 -20.939  -7.767  1.00  0.72           H  
ATOM   1513  HG  LEU A  98      25.331 -20.836  -9.823  1.00  0.72           H  
ATOM   1514 1HD1 LEU A  98      24.904 -18.650  -8.774  1.00  0.72           H  
ATOM   1515 2HD1 LEU A  98      24.770 -19.958  -7.619  1.00  0.72           H  
ATOM   1516 3HD1 LEU A  98      26.216 -18.971  -7.626  1.00  0.72           H  
ATOM   1517 1HD2 LEU A  98      26.565 -18.894 -10.698  1.00  0.72           H  
ATOM   1518 2HD2 LEU A  98      27.873 -19.182  -9.518  1.00  0.72           H  
ATOM   1519 3HD2 LEU A  98      27.540 -20.373 -10.795  1.00  0.72           H  
ATOM   1520  N   ARG A  99      29.396 -23.129  -7.712  1.00  0.73           N  
ATOM   1521  CA  ARG A  99      30.037 -24.000  -6.731  1.00  0.73           C  
ATOM   1522  C   ARG A  99      29.288 -23.851  -5.420  1.00  0.73           C  
ATOM   1523  O   ARG A  99      28.622 -22.838  -5.206  1.00  0.73           O  
ATOM   1524  CB  ARG A  99      31.511 -23.670  -6.529  1.00  0.73           C  
ATOM   1525  CG  ARG A  99      32.416 -23.920  -7.732  1.00  0.73           C  
ATOM   1526  CD  ARG A  99      33.844 -23.547  -7.437  1.00  0.73           C  
ATOM   1527  NE  ARG A  99      34.017 -22.111  -7.279  1.00  0.73           N  
ATOM   1528  CZ  ARG A  99      35.080 -21.502  -6.731  1.00  0.73           C  
ATOM   1529  NH1 ARG A  99      36.096 -22.194  -6.258  1.00  0.73           N  
ATOM   1530  NH2 ARG A  99      35.072 -20.187  -6.681  1.00  0.73           N  
ATOM   1531  H   ARG A  99      29.805 -22.212  -7.941  1.00  0.73           H  
ATOM   1532  HA  ARG A  99      29.957 -25.035  -7.066  1.00  0.73           H  
ATOM   1533 1HB  ARG A  99      31.606 -22.617  -6.271  1.00  0.73           H  
ATOM   1534 2HB  ARG A  99      31.903 -24.244  -5.693  1.00  0.73           H  
ATOM   1535 1HG  ARG A  99      32.378 -24.972  -8.011  1.00  0.73           H  
ATOM   1536 2HG  ARG A  99      32.071 -23.305  -8.569  1.00  0.73           H  
ATOM   1537 1HD  ARG A  99      34.161 -24.030  -6.513  1.00  0.73           H  
ATOM   1538 2HD  ARG A  99      34.481 -23.878  -8.255  1.00  0.73           H  
ATOM   1539  HE  ARG A  99      33.281 -21.486  -7.629  1.00  0.73           H  
ATOM   1540 1HH1 ARG A  99      36.082 -23.202  -6.301  1.00  0.73           H  
ATOM   1541 2HH1 ARG A  99      36.882 -21.717  -5.845  1.00  0.73           H  
ATOM   1542 1HH2 ARG A  99      34.244 -19.705  -7.065  1.00  0.73           H  
ATOM   1543 2HH2 ARG A  99      35.841 -19.680  -6.277  1.00  0.73           H  
ATOM   1544  N   GLU A 100      29.390 -24.833  -4.531  1.00  0.75           N  
ATOM   1545  CA  GLU A 100      28.680 -24.724  -3.260  1.00  0.75           C  
ATOM   1546  C   GLU A 100      29.095 -23.528  -2.423  1.00  0.75           C  
ATOM   1547  O   GLU A 100      28.261 -22.908  -1.773  1.00  0.75           O  
ATOM   1548  CB  GLU A 100      28.856 -25.993  -2.434  1.00  0.75           C  
ATOM   1549  CG  GLU A 100      28.119 -27.161  -2.980  1.00  0.75           C  
ATOM   1550  CD  GLU A 100      28.279 -28.369  -2.192  1.00  0.75           C  
ATOM   1551  OE1 GLU A 100      28.259 -28.285  -0.987  1.00  0.75           O  
ATOM   1552  OE2 GLU A 100      28.422 -29.419  -2.781  1.00  0.75           O  
ATOM   1553  H   GLU A 100      29.936 -25.657  -4.739  1.00  0.75           H  
ATOM   1554  HA  GLU A 100      27.627 -24.611  -3.481  1.00  0.75           H  
ATOM   1555 1HB  GLU A 100      29.913 -26.253  -2.392  1.00  0.75           H  
ATOM   1556 2HB  GLU A 100      28.526 -25.817  -1.414  1.00  0.75           H  
ATOM   1557 1HG  GLU A 100      27.076 -26.918  -2.960  1.00  0.75           H  
ATOM   1558 2HG  GLU A 100      28.412 -27.341  -4.013  1.00  0.75           H  
ATOM   1559  N   GLU A 101      30.368 -23.165  -2.455  1.00  0.75           N  
ATOM   1560  CA  GLU A 101      30.811 -22.030  -1.658  1.00  0.75           C  
ATOM   1561  C   GLU A 101      30.151 -20.737  -2.156  1.00  0.75           C  
ATOM   1562  O   GLU A 101      29.781 -19.855  -1.375  1.00  0.75           O  
ATOM   1563  CB  GLU A 101      32.329 -21.921  -1.742  1.00  0.75           C  
ATOM   1564  CG  GLU A 101      33.075 -23.091  -1.086  1.00  0.75           C  
ATOM   1565  CD  GLU A 101      34.570 -22.979  -1.188  1.00  0.75           C  
ATOM   1566  OE1 GLU A 101      35.036 -22.250  -2.028  1.00  0.75           O  
ATOM   1567  OE2 GLU A 101      35.248 -23.609  -0.410  1.00  0.75           O  
ATOM   1568  H   GLU A 101      31.025 -23.690  -3.011  1.00  0.75           H  
ATOM   1569  HA  GLU A 101      30.512 -22.191  -0.623  1.00  0.75           H  
ATOM   1570 1HB  GLU A 101      32.631 -21.869  -2.790  1.00  0.75           H  
ATOM   1571 2HB  GLU A 101      32.654 -20.998  -1.260  1.00  0.75           H  
ATOM   1572 1HG  GLU A 101      32.793 -23.188  -0.053  1.00  0.75           H  
ATOM   1573 2HG  GLU A 101      32.762 -24.005  -1.590  1.00  0.75           H  
ATOM   1574  N   GLU A 102      30.003 -20.640  -3.477  1.00  0.75           N  
ATOM   1575  CA  GLU A 102      29.435 -19.462  -4.117  1.00  0.75           C  
ATOM   1576  C   GLU A 102      27.942 -19.435  -3.851  1.00  0.75           C  
ATOM   1577  O   GLU A 102      27.377 -18.401  -3.481  1.00  0.75           O  
ATOM   1578  CB  GLU A 102      29.680 -19.543  -5.624  1.00  0.75           C  
ATOM   1579  CG  GLU A 102      31.138 -19.464  -6.059  1.00  0.75           C  
ATOM   1580  CD  GLU A 102      31.316 -19.895  -7.499  1.00  0.75           C  
ATOM   1581  OE1 GLU A 102      30.349 -20.331  -8.082  1.00  0.75           O  
ATOM   1582  OE2 GLU A 102      32.418 -19.861  -7.991  1.00  0.75           O  
ATOM   1583  H   GLU A 102      30.299 -21.416  -4.049  1.00  0.75           H  
ATOM   1584  HA  GLU A 102      29.893 -18.565  -3.701  1.00  0.75           H  
ATOM   1585 1HB  GLU A 102      29.282 -20.481  -6.001  1.00  0.75           H  
ATOM   1586 2HB  GLU A 102      29.135 -18.741  -6.124  1.00  0.75           H  
ATOM   1587 1HG  GLU A 102      31.494 -18.442  -5.943  1.00  0.75           H  
ATOM   1588 2HG  GLU A 102      31.737 -20.110  -5.412  1.00  0.75           H  
ATOM   1589  N   ALA A 103      27.305 -20.599  -4.010  1.00  0.74           N  
ATOM   1590  CA  ALA A 103      25.882 -20.717  -3.783  1.00  0.74           C  
ATOM   1591  C   ALA A 103      25.562 -20.391  -2.347  1.00  0.74           C  
ATOM   1592  O   ALA A 103      24.581 -19.715  -2.072  1.00  0.74           O  
ATOM   1593  CB  ALA A 103      25.415 -22.115  -4.100  1.00  0.74           C  
ATOM   1594  H   ALA A 103      27.827 -21.419  -4.318  1.00  0.74           H  
ATOM   1595  HA  ALA A 103      25.368 -20.003  -4.427  1.00  0.74           H  
ATOM   1596 1HB  ALA A 103      24.341 -22.197  -3.934  1.00  0.74           H  
ATOM   1597 2HB  ALA A 103      25.642 -22.350  -5.142  1.00  0.74           H  
ATOM   1598 3HB  ALA A 103      25.943 -22.799  -3.450  1.00  0.74           H  
ATOM   1599  N   ALA A 104      26.405 -20.847  -1.416  1.00  0.72           N  
ATOM   1600  CA  ALA A 104      26.181 -20.575  -0.010  1.00  0.72           C  
ATOM   1601  C   ALA A 104      26.258 -19.085   0.275  1.00  0.72           C  
ATOM   1602  O   ALA A 104      25.430 -18.549   1.014  1.00  0.72           O  
ATOM   1603  CB  ALA A 104      27.185 -21.327   0.837  1.00  0.72           C  
ATOM   1604  H   ALA A 104      27.202 -21.421  -1.680  1.00  0.72           H  
ATOM   1605  HA  ALA A 104      25.185 -20.911   0.237  1.00  0.72           H  
ATOM   1606 1HB  ALA A 104      26.991 -21.143   1.893  1.00  0.72           H  
ATOM   1607 2HB  ALA A 104      27.111 -22.392   0.642  1.00  0.72           H  
ATOM   1608 3HB  ALA A 104      28.187 -20.987   0.582  1.00  0.72           H  
ATOM   1609  N   ARG A 105      27.220 -18.386  -0.339  1.00  0.70           N  
ATOM   1610  CA  ARG A 105      27.319 -16.950  -0.113  1.00  0.70           C  
ATOM   1611  C   ARG A 105      26.110 -16.194  -0.667  1.00  0.70           C  
ATOM   1612  O   ARG A 105      25.588 -15.275  -0.022  1.00  0.70           O  
ATOM   1613  CB  ARG A 105      28.576 -16.385  -0.764  1.00  0.70           C  
ATOM   1614  CG  ARG A 105      29.931 -16.722  -0.114  1.00  0.70           C  
ATOM   1615  CD  ARG A 105      31.035 -16.165  -0.964  1.00  0.70           C  
ATOM   1616  NE  ARG A 105      32.370 -16.333  -0.406  1.00  0.70           N  
ATOM   1617  CZ  ARG A 105      33.503 -16.059  -1.087  1.00  0.70           C  
ATOM   1618  NH1 ARG A 105      33.424 -15.634  -2.333  1.00  0.70           N  
ATOM   1619  NH2 ARG A 105      34.689 -16.205  -0.525  1.00  0.70           N  
ATOM   1620  H   ARG A 105      27.911 -18.857  -0.929  1.00  0.70           H  
ATOM   1621  HA  ARG A 105      27.375 -16.777   0.961  1.00  0.70           H  
ATOM   1622 1HB  ARG A 105      28.626 -16.749  -1.793  1.00  0.70           H  
ATOM   1623 2HB  ARG A 105      28.496 -15.300  -0.816  1.00  0.70           H  
ATOM   1624 1HG  ARG A 105      29.991 -16.273   0.876  1.00  0.70           H  
ATOM   1625 2HG  ARG A 105      30.053 -17.799  -0.031  1.00  0.70           H  
ATOM   1626 1HD  ARG A 105      31.011 -16.674  -1.929  1.00  0.70           H  
ATOM   1627 2HD  ARG A 105      30.865 -15.101  -1.118  1.00  0.70           H  
ATOM   1628  HE  ARG A 105      32.460 -16.657   0.548  1.00  0.70           H  
ATOM   1629 1HH1 ARG A 105      32.522 -15.518  -2.772  1.00  0.70           H  
ATOM   1630 2HH1 ARG A 105      34.269 -15.427  -2.846  1.00  0.70           H  
ATOM   1631 1HH2 ARG A 105      34.781 -16.530   0.451  1.00  0.70           H  
ATOM   1632 2HH2 ARG A 105      35.528 -15.996  -1.054  1.00  0.70           H  
ATOM   1633  N   LEU A 106      25.647 -16.587  -1.855  1.00  0.68           N  
ATOM   1634  CA  LEU A 106      24.540 -15.879  -2.486  1.00  0.68           C  
ATOM   1635  C   LEU A 106      23.233 -16.221  -1.827  1.00  0.68           C  
ATOM   1636  O   LEU A 106      22.400 -15.348  -1.581  1.00  0.68           O  
ATOM   1637  CB  LEU A 106      24.490 -16.249  -3.954  1.00  0.68           C  
ATOM   1638  CG  LEU A 106      25.682 -15.773  -4.717  1.00  0.68           C  
ATOM   1639  CD1 LEU A 106      25.612 -16.309  -6.125  1.00  0.68           C  
ATOM   1640  CD2 LEU A 106      25.739 -14.261  -4.649  1.00  0.68           C  
ATOM   1641  H   LEU A 106      26.108 -17.357  -2.346  1.00  0.68           H  
ATOM   1642  HA  LEU A 106      24.710 -14.808  -2.388  1.00  0.68           H  
ATOM   1643 1HB  LEU A 106      24.456 -17.340  -4.035  1.00  0.68           H  
ATOM   1644 2HB  LEU A 106      23.595 -15.840  -4.398  1.00  0.68           H  
ATOM   1645  HG  LEU A 106      26.585 -16.170  -4.262  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 106      26.491 -15.981  -6.675  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 106      25.589 -17.391  -6.073  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 106      24.721 -15.957  -6.619  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 106      26.625 -13.932  -5.181  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 106      24.847 -13.835  -5.099  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 106      25.806 -13.938  -3.609  1.00  0.68           H  
ATOM   1652  N   PHE A 107      23.071 -17.492  -1.510  1.00  0.67           N  
ATOM   1653  CA  PHE A 107      21.894 -17.988  -0.851  1.00  0.67           C  
ATOM   1654  C   PHE A 107      21.722 -17.288   0.475  1.00  0.67           C  
ATOM   1655  O   PHE A 107      20.618 -16.893   0.819  1.00  0.67           O  
ATOM   1656  CB  PHE A 107      21.975 -19.460  -0.587  1.00  0.67           C  
ATOM   1657  CG  PHE A 107      20.797 -19.927   0.037  1.00  0.67           C  
ATOM   1658  CD1 PHE A 107      19.775 -20.466  -0.664  1.00  0.67           C  
ATOM   1659  CD2 PHE A 107      20.662 -19.766   1.334  1.00  0.67           C  
ATOM   1660  CE1 PHE A 107      18.671 -20.899  -0.008  1.00  0.67           C  
ATOM   1661  CE2 PHE A 107      19.601 -20.162   1.972  1.00  0.67           C  
ATOM   1662  CZ  PHE A 107      18.595 -20.755   1.329  1.00  0.67           C  
ATOM   1663  H   PHE A 107      23.795 -18.160  -1.741  1.00  0.67           H  
ATOM   1664  HA  PHE A 107      21.025 -17.781  -1.471  1.00  0.67           H  
ATOM   1665 1HB  PHE A 107      22.117 -20.006  -1.508  1.00  0.67           H  
ATOM   1666 2HB  PHE A 107      22.820 -19.667   0.045  1.00  0.67           H  
ATOM   1667  HD1 PHE A 107      19.859 -20.569  -1.745  1.00  0.67           H  
ATOM   1668  HD2 PHE A 107      21.455 -19.295   1.891  1.00  0.67           H  
ATOM   1669  HE1 PHE A 107      17.849 -21.357  -0.555  1.00  0.67           H  
ATOM   1670  HE2 PHE A 107      19.578 -19.993   3.010  1.00  0.67           H  
ATOM   1671  HZ  PHE A 107      17.719 -21.092   1.867  1.00  0.67           H  
ATOM   1672  N   TYR A 108      22.808 -17.193   1.258  1.00  0.65           N  
ATOM   1673  CA  TYR A 108      22.760 -16.569   2.571  1.00  0.65           C  
ATOM   1674  C   TYR A 108      22.201 -15.162   2.427  1.00  0.65           C  
ATOM   1675  O   TYR A 108      21.294 -14.759   3.163  1.00  0.65           O  
ATOM   1676  CB  TYR A 108      24.162 -16.513   3.176  1.00  0.65           C  
ATOM   1677  CG  TYR A 108      24.246 -15.962   4.573  1.00  0.65           C  
ATOM   1678  CD1 TYR A 108      23.999 -16.803   5.645  1.00  0.65           C  
ATOM   1679  CD2 TYR A 108      24.570 -14.636   4.795  1.00  0.65           C  
ATOM   1680  CE1 TYR A 108      24.090 -16.328   6.935  1.00  0.65           C  
ATOM   1681  CE2 TYR A 108      24.651 -14.156   6.092  1.00  0.65           C  
ATOM   1682  CZ  TYR A 108      24.416 -15.001   7.159  1.00  0.65           C  
ATOM   1683  OH  TYR A 108      24.503 -14.527   8.451  1.00  0.65           O  
ATOM   1684  H   TYR A 108      23.703 -17.569   0.945  1.00  0.65           H  
ATOM   1685  HA  TYR A 108      22.101 -17.145   3.218  1.00  0.65           H  
ATOM   1686 1HB  TYR A 108      24.576 -17.513   3.191  1.00  0.65           H  
ATOM   1687 2HB  TYR A 108      24.806 -15.913   2.532  1.00  0.65           H  
ATOM   1688  HD1 TYR A 108      23.736 -17.842   5.468  1.00  0.65           H  
ATOM   1689  HD2 TYR A 108      24.760 -13.972   3.950  1.00  0.65           H  
ATOM   1690  HE1 TYR A 108      23.902 -16.990   7.773  1.00  0.65           H  
ATOM   1691  HE2 TYR A 108      24.906 -13.111   6.270  1.00  0.65           H  
ATOM   1692  HH  TYR A 108      24.333 -15.247   9.068  1.00  0.65           H  
ATOM   1693  N   GLN A 109      22.731 -14.405   1.460  1.00  0.64           N  
ATOM   1694  CA  GLN A 109      22.263 -13.045   1.248  1.00  0.64           C  
ATOM   1695  C   GLN A 109      20.783 -13.021   0.845  1.00  0.64           C  
ATOM   1696  O   GLN A 109      20.009 -12.204   1.359  1.00  0.64           O  
ATOM   1697  CB  GLN A 109      23.106 -12.393   0.175  1.00  0.64           C  
ATOM   1698  CG  GLN A 109      24.514 -12.119   0.582  1.00  0.64           C  
ATOM   1699  CD  GLN A 109      25.259 -11.559  -0.561  1.00  0.64           C  
ATOM   1700  OE1 GLN A 109      24.862 -10.492  -1.040  1.00  0.64           O  
ATOM   1701  NE2 GLN A 109      26.297 -12.244  -1.018  1.00  0.64           N  
ATOM   1702  H   GLN A 109      23.492 -14.772   0.879  1.00  0.64           H  
ATOM   1703  HA  GLN A 109      22.376 -12.489   2.177  1.00  0.64           H  
ATOM   1704 1HB  GLN A 109      23.152 -13.063  -0.675  1.00  0.64           H  
ATOM   1705 2HB  GLN A 109      22.640 -11.467  -0.153  1.00  0.64           H  
ATOM   1706 1HG  GLN A 109      24.517 -11.392   1.391  1.00  0.64           H  
ATOM   1707 2HG  GLN A 109      24.988 -13.044   0.901  1.00  0.64           H  
ATOM   1708 1HE2 GLN A 109      26.852 -11.917  -1.817  1.00  0.64           H  
ATOM   1709 2HE2 GLN A 109      26.543 -13.114  -0.575  1.00  0.64           H  
ATOM   1710  N   ILE A 110      20.364 -13.971   0.005  1.00  0.63           N  
ATOM   1711  CA  ILE A 110      18.961 -14.051  -0.372  1.00  0.63           C  
ATOM   1712  C   ILE A 110      18.104 -14.345   0.839  1.00  0.63           C  
ATOM   1713  O   ILE A 110      17.111 -13.664   1.085  1.00  0.63           O  
ATOM   1714  CB  ILE A 110      18.701 -15.153  -1.411  1.00  0.63           C  
ATOM   1715  CG1 ILE A 110      19.325 -14.794  -2.766  1.00  0.63           C  
ATOM   1716  CG2 ILE A 110      17.252 -15.415  -1.505  1.00  0.63           C  
ATOM   1717  CD1 ILE A 110      19.347 -15.941  -3.743  1.00  0.63           C  
ATOM   1718  H   ILE A 110      21.036 -14.626  -0.400  1.00  0.63           H  
ATOM   1719  HA  ILE A 110      18.658 -13.092  -0.791  1.00  0.63           H  
ATOM   1720  HB  ILE A 110      19.188 -16.065  -1.083  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 110      18.762 -13.993  -3.207  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 110      20.343 -14.450  -2.609  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 110      17.092 -16.213  -2.209  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 110      16.874 -15.693  -0.538  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 110      16.765 -14.550  -1.822  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 110      19.790 -15.609  -4.666  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 110      19.935 -16.759  -3.334  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 110      18.330 -16.281  -3.931  1.00  0.63           H  
ATOM   1729  N   ALA A 111      18.511 -15.336   1.624  1.00  0.63           N  
ATOM   1730  CA  ALA A 111      17.792 -15.742   2.811  1.00  0.63           C  
ATOM   1731  C   ALA A 111      17.687 -14.579   3.782  1.00  0.63           C  
ATOM   1732  O   ALA A 111      16.658 -14.423   4.433  1.00  0.63           O  
ATOM   1733  CB  ALA A 111      18.473 -16.942   3.438  1.00  0.63           C  
ATOM   1734  H   ALA A 111      19.351 -15.839   1.372  1.00  0.63           H  
ATOM   1735  HA  ALA A 111      16.781 -16.027   2.520  1.00  0.63           H  
ATOM   1736 1HB  ALA A 111      17.926 -17.268   4.322  1.00  0.63           H  
ATOM   1737 2HB  ALA A 111      18.495 -17.733   2.708  1.00  0.63           H  
ATOM   1738 3HB  ALA A 111      19.479 -16.684   3.702  1.00  0.63           H  
ATOM   1739  N   SER A 112      18.729 -13.738   3.858  1.00  0.62           N  
ATOM   1740  CA  SER A 112      18.703 -12.569   4.725  1.00  0.62           C  
ATOM   1741  C   SER A 112      17.639 -11.579   4.243  1.00  0.62           C  
ATOM   1742  O   SER A 112      16.872 -11.042   5.048  1.00  0.62           O  
ATOM   1743  CB  SER A 112      20.070 -11.904   4.757  1.00  0.62           C  
ATOM   1744  OG  SER A 112      21.031 -12.742   5.343  1.00  0.62           O  
ATOM   1745  H   SER A 112      19.574 -13.936   3.323  1.00  0.62           H  
ATOM   1746  HA  SER A 112      18.444 -12.881   5.729  1.00  0.62           H  
ATOM   1747 1HB  SER A 112      20.378 -11.647   3.750  1.00  0.62           H  
ATOM   1748 2HB  SER A 112      20.005 -10.975   5.319  1.00  0.62           H  
ATOM   1749  HG  SER A 112      21.087 -13.529   4.757  1.00  0.62           H  
ATOM   1750  N   ALA A 113      17.552 -11.365   2.920  1.00  0.62           N  
ATOM   1751  CA  ALA A 113      16.532 -10.471   2.367  1.00  0.62           C  
ATOM   1752  C   ALA A 113      15.137 -10.993   2.692  1.00  0.62           C  
ATOM   1753  O   ALA A 113      14.227 -10.225   3.037  1.00  0.62           O  
ATOM   1754  CB  ALA A 113      16.682 -10.354   0.861  1.00  0.62           C  
ATOM   1755  H   ALA A 113      18.224 -11.817   2.295  1.00  0.62           H  
ATOM   1756  HA  ALA A 113      16.653  -9.488   2.823  1.00  0.62           H  
ATOM   1757 1HB  ALA A 113      15.927  -9.675   0.469  1.00  0.62           H  
ATOM   1758 2HB  ALA A 113      17.669  -9.970   0.622  1.00  0.62           H  
ATOM   1759 3HB  ALA A 113      16.558 -11.330   0.404  1.00  0.62           H  
ATOM   1760  N   VAL A 114      14.985 -12.320   2.613  1.00  0.62           N  
ATOM   1761  CA  VAL A 114      13.708 -12.957   2.874  1.00  0.62           C  
ATOM   1762  C   VAL A 114      13.380 -12.841   4.361  1.00  0.62           C  
ATOM   1763  O   VAL A 114      12.266 -12.456   4.711  1.00  0.62           O  
ATOM   1764  CB  VAL A 114      13.724 -14.447   2.441  1.00  0.62           C  
ATOM   1765  CG1 VAL A 114      12.427 -15.120   2.841  1.00  0.62           C  
ATOM   1766  CG2 VAL A 114      13.943 -14.573   0.916  1.00  0.62           C  
ATOM   1767  H   VAL A 114      15.781 -12.888   2.316  1.00  0.62           H  
ATOM   1768  HA  VAL A 114      12.940 -12.439   2.307  1.00  0.62           H  
ATOM   1769  HB  VAL A 114      14.534 -14.950   2.965  1.00  0.62           H  
ATOM   1770 1HG1 VAL A 114      12.457 -16.174   2.560  1.00  0.62           H  
ATOM   1771 2HG1 VAL A 114      12.296 -15.032   3.917  1.00  0.62           H  
ATOM   1772 3HG1 VAL A 114      11.589 -14.633   2.334  1.00  0.62           H  
ATOM   1773 1HG2 VAL A 114      13.972 -15.626   0.645  1.00  0.62           H  
ATOM   1774 2HG2 VAL A 114      13.143 -14.090   0.388  1.00  0.62           H  
ATOM   1775 3HG2 VAL A 114      14.865 -14.112   0.636  1.00  0.62           H  
ATOM   1776  N   ALA A 115      14.358 -13.128   5.237  1.00  0.64           N  
ATOM   1777  CA  ALA A 115      14.154 -13.046   6.681  1.00  0.64           C  
ATOM   1778  C   ALA A 115      13.757 -11.642   7.092  1.00  0.64           C  
ATOM   1779  O   ALA A 115      12.846 -11.461   7.895  1.00  0.64           O  
ATOM   1780  CB  ALA A 115      15.425 -13.436   7.432  1.00  0.64           C  
ATOM   1781  H   ALA A 115      15.260 -13.432   4.890  1.00  0.64           H  
ATOM   1782  HA  ALA A 115      13.346 -13.726   6.948  1.00  0.64           H  
ATOM   1783 1HB  ALA A 115      15.246 -13.381   8.506  1.00  0.64           H  
ATOM   1784 2HB  ALA A 115      15.725 -14.441   7.168  1.00  0.64           H  
ATOM   1785 3HB  ALA A 115      16.224 -12.746   7.162  1.00  0.64           H  
ATOM   1786  N   HIS A 116      14.389 -10.637   6.489  1.00  0.65           N  
ATOM   1787  CA  HIS A 116      14.064  -9.259   6.809  1.00  0.65           C  
ATOM   1788  C   HIS A 116      12.619  -8.993   6.437  1.00  0.65           C  
ATOM   1789  O   HIS A 116      11.843  -8.452   7.235  1.00  0.65           O  
ATOM   1790  CB  HIS A 116      14.989  -8.289   6.089  1.00  0.65           C  
ATOM   1791  CG  HIS A 116      14.747  -6.859   6.444  1.00  0.65           C  
ATOM   1792  ND1 HIS A 116      15.106  -6.320   7.668  1.00  0.65           N  
ATOM   1793  CD2 HIS A 116      14.202  -5.857   5.744  1.00  0.65           C  
ATOM   1794  CE1 HIS A 116      14.787  -5.036   7.682  1.00  0.65           C  
ATOM   1795  NE2 HIS A 116      14.241  -4.738   6.526  1.00  0.65           N  
ATOM   1796  H   HIS A 116      15.142 -10.830   5.829  1.00  0.65           H  
ATOM   1797  HA  HIS A 116      14.171  -9.097   7.881  1.00  0.65           H  
ATOM   1798 1HB  HIS A 116      16.028  -8.535   6.319  1.00  0.65           H  
ATOM   1799 2HB  HIS A 116      14.865  -8.402   5.010  1.00  0.65           H  
ATOM   1800  HD2 HIS A 116      13.819  -5.922   4.753  1.00  0.65           H  
ATOM   1801  HE1 HIS A 116      14.957  -4.340   8.503  1.00  0.65           H  
ATOM   1802  HE2 HIS A 116      13.911  -3.811   6.231  1.00  0.65           H  
ATOM   1803  N   CYS A 117      12.247  -9.381   5.222  1.00  0.68           N  
ATOM   1804  CA  CYS A 117      10.893  -9.160   4.782  1.00  0.68           C  
ATOM   1805  C   CYS A 117       9.919  -9.881   5.715  1.00  0.68           C  
ATOM   1806  O   CYS A 117       8.921  -9.291   6.133  1.00  0.68           O  
ATOM   1807  CB  CYS A 117      10.755  -9.635   3.342  1.00  0.68           C  
ATOM   1808  SG  CYS A 117      11.668  -8.566   2.203  1.00  0.68           S  
ATOM   1809  H   CYS A 117      12.916  -9.823   4.588  1.00  0.68           H  
ATOM   1810  HA  CYS A 117      10.686  -8.093   4.813  1.00  0.68           H  
ATOM   1811 1HB  CYS A 117      11.139 -10.651   3.248  1.00  0.68           H  
ATOM   1812 2HB  CYS A 117       9.707  -9.648   3.051  1.00  0.68           H  
ATOM   1813  HG  CYS A 117      12.888  -9.078   2.528  1.00  0.68           H  
ATOM   1814  N   HIS A 118      10.255 -11.107   6.151  1.00  0.70           N  
ATOM   1815  CA  HIS A 118       9.368 -11.841   7.053  1.00  0.70           C  
ATOM   1816  C   HIS A 118       9.220 -11.138   8.394  1.00  0.70           C  
ATOM   1817  O   HIS A 118       8.103 -11.010   8.911  1.00  0.70           O  
ATOM   1818  CB  HIS A 118       9.873 -13.270   7.306  1.00  0.70           C  
ATOM   1819  CG  HIS A 118       9.681 -14.153   6.164  1.00  0.70           C  
ATOM   1820  ND1 HIS A 118       9.970 -15.504   6.193  1.00  0.70           N  
ATOM   1821  CD2 HIS A 118       9.221 -13.887   4.939  1.00  0.70           C  
ATOM   1822  CE1 HIS A 118       9.678 -16.021   5.016  1.00  0.70           C  
ATOM   1823  NE2 HIS A 118       9.221 -15.046   4.246  1.00  0.70           N  
ATOM   1824  H   HIS A 118      11.101 -11.551   5.801  1.00  0.70           H  
ATOM   1825  HA  HIS A 118       8.380 -11.908   6.598  1.00  0.70           H  
ATOM   1826 1HB  HIS A 118      10.934 -13.239   7.538  1.00  0.70           H  
ATOM   1827 2HB  HIS A 118       9.364 -13.694   8.166  1.00  0.70           H  
ATOM   1828  HD2 HIS A 118       8.904 -12.923   4.571  1.00  0.70           H  
ATOM   1829  HE1 HIS A 118       9.789 -17.066   4.725  1.00  0.70           H  
ATOM   1830  HE2 HIS A 118       8.899 -15.106   3.272  1.00  0.70           H  
ATOM   1831  N   ASP A 119      10.323 -10.616   8.936  1.00  0.72           N  
ATOM   1832  CA  ASP A 119      10.284  -9.886  10.200  1.00  0.72           C  
ATOM   1833  C   ASP A 119       9.401  -8.645  10.071  1.00  0.72           C  
ATOM   1834  O   ASP A 119       8.723  -8.244  11.020  1.00  0.72           O  
ATOM   1835  CB  ASP A 119      11.692  -9.493  10.670  1.00  0.72           C  
ATOM   1836  CG  ASP A 119      12.538 -10.675  11.227  1.00  0.72           C  
ATOM   1837  OD1 ASP A 119      11.993 -11.735  11.458  1.00  0.72           O  
ATOM   1838  OD2 ASP A 119      13.714 -10.475  11.460  1.00  0.72           O  
ATOM   1839  H   ASP A 119      11.220 -10.751   8.469  1.00  0.72           H  
ATOM   1840  HA  ASP A 119       9.847 -10.535  10.957  1.00  0.72           H  
ATOM   1841 1HB  ASP A 119      12.233  -9.056   9.825  1.00  0.72           H  
ATOM   1842 2HB  ASP A 119      11.615  -8.724  11.435  1.00  0.72           H  
ATOM   1843  N   GLY A 120       9.385  -8.065   8.870  1.00  0.73           N  
ATOM   1844  CA  GLY A 120       8.597  -6.885   8.550  1.00  0.73           C  
ATOM   1845  C   GLY A 120       7.137  -7.201   8.185  1.00  0.73           C  
ATOM   1846  O   GLY A 120       6.374  -6.288   7.863  1.00  0.73           O  
ATOM   1847  H   GLY A 120       9.997  -8.440   8.143  1.00  0.73           H  
ATOM   1848 1HA  GLY A 120       8.621  -6.201   9.397  1.00  0.73           H  
ATOM   1849 2HA  GLY A 120       9.070  -6.373   7.715  1.00  0.73           H  
ATOM   1850  N   GLY A 121       6.746  -8.484   8.220  1.00  0.74           N  
ATOM   1851  CA  GLY A 121       5.390  -8.906   7.874  1.00  0.74           C  
ATOM   1852  C   GLY A 121       5.147  -9.126   6.379  1.00  0.74           C  
ATOM   1853  O   GLY A 121       4.011  -9.286   5.955  1.00  0.74           O  
ATOM   1854  H   GLY A 121       7.405  -9.208   8.498  1.00  0.74           H  
ATOM   1855 1HA  GLY A 121       5.171  -9.832   8.407  1.00  0.74           H  
ATOM   1856 2HA  GLY A 121       4.683  -8.165   8.245  1.00  0.74           H  
ATOM   1857  N   LEU A 122       6.186  -9.121   5.560  1.00  0.74           N  
ATOM   1858  CA  LEU A 122       5.982  -9.274   4.123  1.00  0.74           C  
ATOM   1859  C   LEU A 122       6.283 -10.671   3.607  1.00  0.74           C  
ATOM   1860  O   LEU A 122       7.352 -11.213   3.869  1.00  0.74           O  
ATOM   1861  CB  LEU A 122       6.894  -8.333   3.363  1.00  0.74           C  
ATOM   1862  CG  LEU A 122       6.504  -6.902   3.191  1.00  0.74           C  
ATOM   1863  CD1 LEU A 122       6.356  -6.203   4.541  1.00  0.74           C  
ATOM   1864  CD2 LEU A 122       7.596  -6.276   2.406  1.00  0.74           C  
ATOM   1865  H   LEU A 122       7.130  -9.021   5.923  1.00  0.74           H  
ATOM   1866  HA  LEU A 122       4.953  -9.028   3.896  1.00  0.74           H  
ATOM   1867 1HB  LEU A 122       7.849  -8.324   3.878  1.00  0.74           H  
ATOM   1868 2HB  LEU A 122       7.056  -8.752   2.369  1.00  0.74           H  
ATOM   1869  HG  LEU A 122       5.555  -6.823   2.656  1.00  0.74           H  
ATOM   1870 1HD1 LEU A 122       6.105  -5.156   4.381  1.00  0.74           H  
ATOM   1871 2HD1 LEU A 122       5.567  -6.671   5.116  1.00  0.74           H  
ATOM   1872 3HD1 LEU A 122       7.289  -6.268   5.093  1.00  0.74           H  
ATOM   1873 1HD2 LEU A 122       7.379  -5.244   2.260  1.00  0.74           H  
ATOM   1874 2HD2 LEU A 122       8.515  -6.378   2.959  1.00  0.74           H  
ATOM   1875 3HD2 LEU A 122       7.693  -6.773   1.444  1.00  0.74           H  
ATOM   1876  N   VAL A 123       5.364 -11.226   2.822  1.00  0.73           N  
ATOM   1877  CA  VAL A 123       5.599 -12.525   2.196  1.00  0.73           C  
ATOM   1878  C   VAL A 123       5.940 -12.296   0.744  1.00  0.73           C  
ATOM   1879  O   VAL A 123       5.195 -11.654   0.007  1.00  0.73           O  
ATOM   1880  CB  VAL A 123       4.381 -13.432   2.268  1.00  0.73           C  
ATOM   1881  CG1 VAL A 123       4.707 -14.754   1.585  1.00  0.73           C  
ATOM   1882  CG2 VAL A 123       3.990 -13.603   3.658  1.00  0.73           C  
ATOM   1883  H   VAL A 123       4.486 -10.731   2.680  1.00  0.73           H  
ATOM   1884  HA  VAL A 123       6.443 -13.021   2.683  1.00  0.73           H  
ATOM   1885  HB  VAL A 123       3.561 -12.973   1.723  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 123       3.881 -15.424   1.600  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 123       4.995 -14.580   0.550  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 123       5.541 -15.219   2.108  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 123       3.113 -14.222   3.703  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 123       4.806 -14.063   4.215  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 123       3.767 -12.621   4.074  1.00  0.73           H  
ATOM   1892  N   LEU A 124       7.079 -12.783   0.322  1.00  0.72           N  
ATOM   1893  CA  LEU A 124       7.596 -12.496  -1.006  1.00  0.72           C  
ATOM   1894  C   LEU A 124       7.098 -13.492  -2.033  1.00  0.72           C  
ATOM   1895  O   LEU A 124       7.835 -14.360  -2.492  1.00  0.72           O  
ATOM   1896  CB  LEU A 124       9.106 -12.515  -0.938  1.00  0.72           C  
ATOM   1897  CG  LEU A 124       9.681 -11.539   0.071  1.00  0.72           C  
ATOM   1898  CD1 LEU A 124      11.185 -11.654   0.080  1.00  0.72           C  
ATOM   1899  CD2 LEU A 124       9.203 -10.168  -0.273  1.00  0.72           C  
ATOM   1900  H   LEU A 124       7.605 -13.401   0.948  1.00  0.72           H  
ATOM   1901  HA  LEU A 124       7.263 -11.503  -1.300  1.00  0.72           H  
ATOM   1902 1HB  LEU A 124       9.422 -13.521  -0.653  1.00  0.72           H  
ATOM   1903 2HB  LEU A 124       9.506 -12.278  -1.920  1.00  0.72           H  
ATOM   1904  HG  LEU A 124       9.326 -11.799   1.075  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 124      11.611 -10.989   0.794  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 124      11.437 -12.667   0.344  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 124      11.574 -11.417  -0.902  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 124       9.580  -9.465   0.441  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 124       9.547  -9.906  -1.271  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 124       8.121 -10.157  -0.246  1.00  0.72           H  
ATOM   1911  N   ARG A 125       5.849 -13.329  -2.455  1.00  0.71           N  
ATOM   1912  CA  ARG A 125       5.161 -14.355  -3.252  1.00  0.71           C  
ATOM   1913  C   ARG A 125       5.584 -14.485  -4.732  1.00  0.71           C  
ATOM   1914  O   ARG A 125       4.734 -14.468  -5.616  1.00  0.71           O  
ATOM   1915  CB  ARG A 125       3.688 -13.995  -3.304  1.00  0.71           C  
ATOM   1916  CG  ARG A 125       2.966 -13.915  -1.992  1.00  0.71           C  
ATOM   1917  CD  ARG A 125       1.528 -13.522  -2.181  1.00  0.71           C  
ATOM   1918  NE  ARG A 125       1.338 -12.175  -2.747  1.00  0.71           N  
ATOM   1919  CZ  ARG A 125       0.116 -11.634  -2.967  1.00  0.71           C  
ATOM   1920  NH1 ARG A 125      -0.947 -12.339  -2.646  1.00  0.71           N  
ATOM   1921  NH2 ARG A 125      -0.007 -10.424  -3.483  1.00  0.71           N  
ATOM   1922  H   ARG A 125       5.337 -12.539  -2.063  1.00  0.71           H  
ATOM   1923  HA  ARG A 125       5.303 -15.316  -2.756  1.00  0.71           H  
ATOM   1924 1HB  ARG A 125       3.578 -13.030  -3.791  1.00  0.71           H  
ATOM   1925 2HB  ARG A 125       3.162 -14.728  -3.922  1.00  0.71           H  
ATOM   1926 1HG  ARG A 125       3.005 -14.883  -1.490  1.00  0.71           H  
ATOM   1927 2HG  ARG A 125       3.444 -13.158  -1.361  1.00  0.71           H  
ATOM   1928 1HD  ARG A 125       1.037 -14.242  -2.835  1.00  0.71           H  
ATOM   1929 2HD  ARG A 125       1.041 -13.519  -1.230  1.00  0.71           H  
ATOM   1930  HE  ARG A 125       2.170 -11.612  -3.000  1.00  0.71           H  
ATOM   1931 1HH1 ARG A 125      -0.823 -13.254  -2.245  1.00  0.71           H  
ATOM   1932 2HH1 ARG A 125      -1.913 -11.986  -2.787  1.00  0.71           H  
ATOM   1933 1HH2 ARG A 125       0.824  -9.885  -3.718  1.00  0.71           H  
ATOM   1934 2HH2 ARG A 125      -0.926 -10.033  -3.636  1.00  0.71           H  
ATOM   1935  N   ASP A 126       6.887 -14.647  -4.979  1.00  0.70           N  
ATOM   1936  CA  ASP A 126       7.487 -14.906  -6.290  1.00  0.70           C  
ATOM   1937  C   ASP A 126       9.019 -14.975  -6.187  1.00  0.70           C  
ATOM   1938  O   ASP A 126       9.713 -14.340  -6.986  1.00  0.70           O  
ATOM   1939  CB  ASP A 126       7.099 -13.846  -7.346  1.00  0.70           C  
ATOM   1940  CG  ASP A 126       7.571 -14.219  -8.793  1.00  0.70           C  
ATOM   1941  OD1 ASP A 126       7.080 -15.191  -9.348  1.00  0.70           O  
ATOM   1942  OD2 ASP A 126       8.407 -13.504  -9.340  1.00  0.70           O  
ATOM   1943  H   ASP A 126       7.491 -14.626  -4.171  1.00  0.70           H  
ATOM   1944  HA  ASP A 126       7.130 -15.875  -6.642  1.00  0.70           H  
ATOM   1945 1HB  ASP A 126       6.030 -13.691  -7.386  1.00  0.70           H  
ATOM   1946 2HB  ASP A 126       7.548 -12.892  -7.071  1.00  0.70           H  
ATOM   1947  N   LEU A 127       9.579 -15.754  -5.257  1.00  0.69           N  
ATOM   1948  CA  LEU A 127      11.043 -15.740  -5.128  1.00  0.69           C  
ATOM   1949  C   LEU A 127      11.777 -16.571  -6.170  1.00  0.69           C  
ATOM   1950  O   LEU A 127      12.244 -17.674  -5.904  1.00  0.69           O  
ATOM   1951  CB  LEU A 127      11.514 -16.207  -3.763  1.00  0.69           C  
ATOM   1952  CG  LEU A 127      11.150 -15.424  -2.579  1.00  0.69           C  
ATOM   1953  CD1 LEU A 127      11.628 -16.164  -1.338  1.00  0.69           C  
ATOM   1954  CD2 LEU A 127      11.818 -14.109  -2.685  1.00  0.69           C  
ATOM   1955  H   LEU A 127       9.006 -16.300  -4.624  1.00  0.69           H  
ATOM   1956  HA  LEU A 127      11.371 -14.708  -5.248  1.00  0.69           H  
ATOM   1957 1HB  LEU A 127      11.210 -17.209  -3.605  1.00  0.69           H  
ATOM   1958 2HB  LEU A 127      12.574 -16.178  -3.793  1.00  0.69           H  
ATOM   1959  HG  LEU A 127      10.077 -15.306  -2.513  1.00  0.69           H  
ATOM   1960 1HD1 LEU A 127      11.369 -15.585  -0.453  1.00  0.69           H  
ATOM   1961 2HD1 LEU A 127      11.142 -17.133  -1.286  1.00  0.69           H  
ATOM   1962 3HD1 LEU A 127      12.707 -16.302  -1.387  1.00  0.69           H  
ATOM   1963 1HD2 LEU A 127      11.599 -13.535  -1.832  1.00  0.69           H  
ATOM   1964 2HD2 LEU A 127      12.869 -14.283  -2.739  1.00  0.69           H  
ATOM   1965 3HD2 LEU A 127      11.479 -13.587  -3.582  1.00  0.69           H  
ATOM   1966  N   LYS A 128      11.835 -16.002  -7.354  1.00  0.67           N  
ATOM   1967  CA  LYS A 128      12.482 -16.522  -8.545  1.00  0.67           C  
ATOM   1968  C   LYS A 128      13.848 -15.861  -8.687  1.00  0.67           C  
ATOM   1969  O   LYS A 128      14.035 -14.722  -8.266  1.00  0.67           O  
ATOM   1970  CB  LYS A 128      11.584 -16.316  -9.767  1.00  0.67           C  
ATOM   1971  CG  LYS A 128      12.134 -16.864 -11.099  1.00  0.67           C  
ATOM   1972  CD  LYS A 128      11.077 -16.845 -12.208  1.00  0.67           C  
ATOM   1973  CE  LYS A 128      11.624 -17.461 -13.500  1.00  0.67           C  
ATOM   1974  NZ  LYS A 128      10.613 -17.473 -14.603  1.00  0.67           N  
ATOM   1975  H   LYS A 128      11.342 -15.112  -7.423  1.00  0.67           H  
ATOM   1976  HA  LYS A 128      12.644 -17.589  -8.415  1.00  0.67           H  
ATOM   1977 1HB  LYS A 128      10.622 -16.804  -9.586  1.00  0.67           H  
ATOM   1978 2HB  LYS A 128      11.380 -15.251  -9.890  1.00  0.67           H  
ATOM   1979 1HG  LYS A 128      12.935 -16.233 -11.427  1.00  0.67           H  
ATOM   1980 2HG  LYS A 128      12.531 -17.847 -10.980  1.00  0.67           H  
ATOM   1981 1HD  LYS A 128      10.208 -17.413 -11.881  1.00  0.67           H  
ATOM   1982 2HD  LYS A 128      10.767 -15.819 -12.400  1.00  0.67           H  
ATOM   1983 1HE  LYS A 128      12.486 -16.889 -13.823  1.00  0.67           H  
ATOM   1984 2HE  LYS A 128      11.938 -18.486 -13.299  1.00  0.67           H  
ATOM   1985 1HZ  LYS A 128      11.023 -17.884 -15.429  1.00  0.67           H  
ATOM   1986 2HZ  LYS A 128       9.810 -18.020 -14.324  1.00  0.67           H  
ATOM   1987 3HZ  LYS A 128      10.320 -16.529 -14.807  1.00  0.67           H  
ATOM   1988  N   LEU A 129      14.818 -16.534  -9.305  1.00  0.66           N  
ATOM   1989  CA  LEU A 129      16.149 -15.931  -9.464  1.00  0.66           C  
ATOM   1990  C   LEU A 129      16.098 -14.587 -10.223  1.00  0.66           C  
ATOM   1991  O   LEU A 129      16.933 -13.708 -10.011  1.00  0.66           O  
ATOM   1992  CB  LEU A 129      17.095 -16.889 -10.211  1.00  0.66           C  
ATOM   1993  CG  LEU A 129      17.521 -18.176  -9.481  1.00  0.66           C  
ATOM   1994  CD1 LEU A 129      18.367 -19.016 -10.432  1.00  0.66           C  
ATOM   1995  CD2 LEU A 129      18.319 -17.828  -8.240  1.00  0.66           C  
ATOM   1996  H   LEU A 129      14.644 -17.471  -9.642  1.00  0.66           H  
ATOM   1997  HA  LEU A 129      16.559 -15.746  -8.470  1.00  0.66           H  
ATOM   1998 1HB  LEU A 129      16.621 -17.183 -11.146  1.00  0.66           H  
ATOM   1999 2HB  LEU A 129      18.007 -16.346 -10.450  1.00  0.66           H  
ATOM   2000  HG  LEU A 129      16.639 -18.749  -9.198  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 129      18.678 -19.928  -9.928  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 129      17.787 -19.266 -11.320  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 129      19.250 -18.447 -10.727  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 129      18.625 -18.742  -7.731  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 129      19.187 -17.278  -8.541  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 129      17.721 -17.221  -7.567  1.00  0.66           H  
ATOM   2007  N   ARG A 130      15.083 -14.399 -11.072  1.00  0.65           N  
ATOM   2008  CA  ARG A 130      14.905 -13.157 -11.835  1.00  0.65           C  
ATOM   2009  C   ARG A 130      14.628 -11.948 -10.925  1.00  0.65           C  
ATOM   2010  O   ARG A 130      14.705 -10.804 -11.364  1.00  0.65           O  
ATOM   2011  CB  ARG A 130      13.735 -13.250 -12.801  1.00  0.65           C  
ATOM   2012  CG  ARG A 130      13.876 -14.217 -13.969  1.00  0.65           C  
ATOM   2013  CD  ARG A 130      14.866 -13.775 -14.991  1.00  0.65           C  
ATOM   2014  NE  ARG A 130      14.575 -12.473 -15.565  1.00  0.65           N  
ATOM   2015  CZ  ARG A 130      13.682 -12.225 -16.555  1.00  0.65           C  
ATOM   2016  NH1 ARG A 130      12.960 -13.208 -17.052  1.00  0.65           N  
ATOM   2017  NH2 ARG A 130      13.527 -11.000 -17.033  1.00  0.65           N  
ATOM   2018  H   ARG A 130      14.420 -15.143 -11.191  1.00  0.65           H  
ATOM   2019  HA  ARG A 130      15.816 -12.966 -12.404  1.00  0.65           H  
ATOM   2020 1HB  ARG A 130      12.842 -13.539 -12.247  1.00  0.65           H  
ATOM   2021 2HB  ARG A 130      13.546 -12.263 -13.224  1.00  0.65           H  
ATOM   2022 1HG  ARG A 130      14.216 -15.179 -13.586  1.00  0.65           H  
ATOM   2023 2HG  ARG A 130      12.912 -14.339 -14.457  1.00  0.65           H  
ATOM   2024 1HD  ARG A 130      15.821 -13.690 -14.507  1.00  0.65           H  
ATOM   2025 2HD  ARG A 130      14.930 -14.504 -15.796  1.00  0.65           H  
ATOM   2026  HE  ARG A 130      15.173 -11.704 -15.227  1.00  0.65           H  
ATOM   2027 1HH1 ARG A 130      13.075 -14.144 -16.698  1.00  0.65           H  
ATOM   2028 2HH1 ARG A 130      12.295 -13.019 -17.790  1.00  0.65           H  
ATOM   2029 1HH2 ARG A 130      14.070 -10.232 -16.657  1.00  0.65           H  
ATOM   2030 2HH2 ARG A 130      12.860 -10.831 -17.774  1.00  0.65           H  
ATOM   2031  N   LYS A 131      14.244 -12.196  -9.668  1.00  0.64           N  
ATOM   2032  CA  LYS A 131      13.946 -11.120  -8.735  1.00  0.64           C  
ATOM   2033  C   LYS A 131      15.146 -10.688  -7.928  1.00  0.64           C  
ATOM   2034  O   LYS A 131      15.026  -9.765  -7.119  1.00  0.64           O  
ATOM   2035  CB  LYS A 131      12.838 -11.508  -7.761  1.00  0.64           C  
ATOM   2036  CG  LYS A 131      11.462 -11.731  -8.384  1.00  0.64           C  
ATOM   2037  CD  LYS A 131      10.935 -10.433  -9.011  1.00  0.64           C  
ATOM   2038  CE  LYS A 131       9.434 -10.514  -9.340  1.00  0.64           C  
ATOM   2039  NZ  LYS A 131       9.131 -11.478 -10.417  1.00  0.64           N  
ATOM   2040  H   LYS A 131      14.187 -13.152  -9.325  1.00  0.64           H  
ATOM   2041  HA  LYS A 131      13.612 -10.255  -9.308  1.00  0.64           H  
ATOM   2042 1HB  LYS A 131      13.120 -12.435  -7.253  1.00  0.64           H  
ATOM   2043 2HB  LYS A 131      12.739 -10.739  -6.997  1.00  0.64           H  
ATOM   2044 1HG  LYS A 131      11.518 -12.512  -9.147  1.00  0.64           H  
ATOM   2045 2HG  LYS A 131      10.758 -12.059  -7.616  1.00  0.64           H  
ATOM   2046 1HD  LYS A 131      11.098  -9.608  -8.317  1.00  0.64           H  
ATOM   2047 2HD  LYS A 131      11.489 -10.229  -9.929  1.00  0.64           H  
ATOM   2048 1HE  LYS A 131       8.893 -10.818  -8.443  1.00  0.64           H  
ATOM   2049 2HE  LYS A 131       9.087  -9.527  -9.645  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 131       8.137 -11.508 -10.571  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 131       9.599 -11.232 -11.262  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 131       9.421 -12.424 -10.120  1.00  0.64           H  
ATOM   2053  N   PHE A 132      16.280 -11.355  -8.115  1.00  0.65           N  
ATOM   2054  CA  PHE A 132      17.466 -10.976  -7.379  1.00  0.65           C  
ATOM   2055  C   PHE A 132      18.520 -10.477  -8.333  1.00  0.65           C  
ATOM   2056  O   PHE A 132      18.725 -11.039  -9.407  1.00  0.65           O  
ATOM   2057  CB  PHE A 132      17.970 -12.123  -6.530  1.00  0.65           C  
ATOM   2058  CG  PHE A 132      17.053 -12.440  -5.406  1.00  0.65           C  
ATOM   2059  CD1 PHE A 132      15.972 -13.293  -5.574  1.00  0.65           C  
ATOM   2060  CD2 PHE A 132      17.259 -11.852  -4.168  1.00  0.65           C  
ATOM   2061  CE1 PHE A 132      15.125 -13.552  -4.528  1.00  0.65           C  
ATOM   2062  CE2 PHE A 132      16.424 -12.109  -3.126  1.00  0.65           C  
ATOM   2063  CZ  PHE A 132      15.355 -12.958  -3.300  1.00  0.65           C  
ATOM   2064  H   PHE A 132      16.336 -12.119  -8.790  1.00  0.65           H  
ATOM   2065  HA  PHE A 132      17.218 -10.157  -6.707  1.00  0.65           H  
ATOM   2066 1HB  PHE A 132      18.086 -13.018  -7.148  1.00  0.65           H  
ATOM   2067 2HB  PHE A 132      18.909 -11.878  -6.139  1.00  0.65           H  
ATOM   2068  HD1 PHE A 132      15.796 -13.758  -6.551  1.00  0.65           H  
ATOM   2069  HD2 PHE A 132      18.103 -11.174  -4.033  1.00  0.65           H  
ATOM   2070  HE1 PHE A 132      14.278 -14.225  -4.674  1.00  0.65           H  
ATOM   2071  HE2 PHE A 132      16.601 -11.643  -2.157  1.00  0.65           H  
ATOM   2072  HZ  PHE A 132      14.701 -13.149  -2.459  1.00  0.65           H  
ATOM   2073  N   ILE A 133      19.180  -9.412  -7.930  1.00  0.66           N  
ATOM   2074  CA  ILE A 133      20.172  -8.733  -8.739  1.00  0.66           C  
ATOM   2075  C   ILE A 133      21.499  -8.519  -8.093  1.00  0.66           C  
ATOM   2076  O   ILE A 133      21.608  -8.351  -6.881  1.00  0.66           O  
ATOM   2077  CB  ILE A 133      19.600  -7.381  -9.142  1.00  0.66           C  
ATOM   2078  CG1 ILE A 133      19.216  -6.668  -7.819  1.00  0.66           C  
ATOM   2079  CG2 ILE A 133      18.437  -7.524 -10.108  1.00  0.66           C  
ATOM   2080  CD1 ILE A 133      18.779  -5.254  -7.913  1.00  0.66           C  
ATOM   2081  H   ILE A 133      18.956  -9.032  -7.010  1.00  0.66           H  
ATOM   2082  HA  ILE A 133      20.356  -9.323  -9.619  1.00  0.66           H  
ATOM   2083  HB  ILE A 133      20.382  -6.794  -9.611  1.00  0.66           H  
ATOM   2084 1HG1 ILE A 133      18.395  -7.223  -7.376  1.00  0.66           H  
ATOM   2085 2HG1 ILE A 133      20.071  -6.718  -7.150  1.00  0.66           H  
ATOM   2086 1HG2 ILE A 133      18.049  -6.539 -10.364  1.00  0.66           H  
ATOM   2087 2HG2 ILE A 133      18.770  -8.015 -11.007  1.00  0.66           H  
ATOM   2088 3HG2 ILE A 133      17.643  -8.109  -9.659  1.00  0.66           H  
ATOM   2089 1HD1 ILE A 133      18.532  -4.902  -6.917  1.00  0.66           H  
ATOM   2090 2HD1 ILE A 133      19.571  -4.656  -8.315  1.00  0.66           H  
ATOM   2091 3HD1 ILE A 133      17.900  -5.183  -8.556  1.00  0.66           H  
ATOM   2092  N   PHE A 134      22.523  -8.474  -8.918  1.00  0.67           N  
ATOM   2093  CA  PHE A 134      23.825  -8.195  -8.366  1.00  0.67           C  
ATOM   2094  C   PHE A 134      24.098  -6.716  -8.307  1.00  0.67           C  
ATOM   2095  O   PHE A 134      23.801  -5.969  -9.247  1.00  0.67           O  
ATOM   2096  CB  PHE A 134      24.904  -8.915  -9.120  1.00  0.67           C  
ATOM   2097  CG  PHE A 134      24.911 -10.349  -8.828  1.00  0.67           C  
ATOM   2098  CD1 PHE A 134      24.284 -11.285  -9.625  1.00  0.67           C  
ATOM   2099  CD2 PHE A 134      25.562 -10.770  -7.715  1.00  0.67           C  
ATOM   2100  CE1 PHE A 134      24.362 -12.610  -9.278  1.00  0.67           C  
ATOM   2101  CE2 PHE A 134      25.631 -12.060  -7.391  1.00  0.67           C  
ATOM   2102  CZ  PHE A 134      25.042 -12.992  -8.169  1.00  0.67           C  
ATOM   2103  H   PHE A 134      22.380  -8.612  -9.925  1.00  0.67           H  
ATOM   2104  HA  PHE A 134      23.851  -8.576  -7.349  1.00  0.67           H  
ATOM   2105 1HB  PHE A 134      24.762  -8.777 -10.194  1.00  0.67           H  
ATOM   2106 2HB  PHE A 134      25.877  -8.495  -8.853  1.00  0.67           H  
ATOM   2107  HD1 PHE A 134      23.743 -10.970 -10.527  1.00  0.67           H  
ATOM   2108  HD2 PHE A 134      26.054 -10.029  -7.082  1.00  0.67           H  
ATOM   2109  HE1 PHE A 134      23.901 -13.352  -9.880  1.00  0.67           H  
ATOM   2110  HE2 PHE A 134      26.175 -12.336  -6.516  1.00  0.67           H  
ATOM   2111  HZ  PHE A 134      25.111 -14.039  -7.908  1.00  0.67           H  
ATOM   2112  N   LYS A 135      24.705  -6.305  -7.209  1.00  0.69           N  
ATOM   2113  CA  LYS A 135      25.040  -4.911  -7.013  1.00  0.69           C  
ATOM   2114  C   LYS A 135      26.466  -4.595  -7.439  1.00  0.69           C  
ATOM   2115  O   LYS A 135      26.730  -3.520  -7.969  1.00  0.69           O  
ATOM   2116  CB  LYS A 135      24.847  -4.489  -5.561  1.00  0.69           C  
ATOM   2117  CG  LYS A 135      25.161  -3.021  -5.379  1.00  0.69           C  
ATOM   2118  CD  LYS A 135      24.093  -2.166  -6.057  1.00  0.69           C  
ATOM   2119  CE  LYS A 135      24.461  -0.703  -6.074  1.00  0.69           C  
ATOM   2120  NZ  LYS A 135      23.349   0.125  -6.581  1.00  0.69           N  
ATOM   2121  H   LYS A 135      24.917  -6.997  -6.487  1.00  0.69           H  
ATOM   2122  HA  LYS A 135      24.373  -4.310  -7.630  1.00  0.69           H  
ATOM   2123 1HB  LYS A 135      23.817  -4.672  -5.255  1.00  0.69           H  
ATOM   2124 2HB  LYS A 135      25.501  -5.078  -4.913  1.00  0.69           H  
ATOM   2125 1HG  LYS A 135      25.201  -2.778  -4.318  1.00  0.69           H  
ATOM   2126 2HG  LYS A 135      26.133  -2.801  -5.823  1.00  0.69           H  
ATOM   2127 1HD  LYS A 135      23.969  -2.493  -7.092  1.00  0.69           H  
ATOM   2128 2HD  LYS A 135      23.141  -2.279  -5.555  1.00  0.69           H  
ATOM   2129 1HE  LYS A 135      24.748  -0.356  -5.083  1.00  0.69           H  
ATOM   2130 2HE  LYS A 135      25.307  -0.590  -6.749  1.00  0.69           H  
ATOM   2131 1HZ  LYS A 135      23.640   1.084  -6.624  1.00  0.69           H  
ATOM   2132 2HZ  LYS A 135      23.049  -0.207  -7.535  1.00  0.69           H  
ATOM   2133 3HZ  LYS A 135      22.541   0.066  -5.931  1.00  0.69           H  
ATOM   2134  N   ASP A 136      27.403  -5.482  -7.142  1.00  0.71           N  
ATOM   2135  CA  ASP A 136      28.794  -5.213  -7.491  1.00  0.71           C  
ATOM   2136  C   ASP A 136      29.155  -5.816  -8.840  1.00  0.71           C  
ATOM   2137  O   ASP A 136      28.642  -6.871  -9.219  1.00  0.71           O  
ATOM   2138  CB  ASP A 136      29.742  -5.725  -6.416  1.00  0.71           C  
ATOM   2139  CG  ASP A 136      29.752  -7.225  -6.257  1.00  0.71           C  
ATOM   2140  OD1 ASP A 136      28.719  -7.844  -6.224  1.00  0.71           O  
ATOM   2141  OD2 ASP A 136      30.807  -7.773  -6.166  1.00  0.71           O  
ATOM   2142  H   ASP A 136      27.141  -6.346  -6.697  1.00  0.71           H  
ATOM   2143  HA  ASP A 136      28.928  -4.133  -7.565  1.00  0.71           H  
ATOM   2144 1HB  ASP A 136      30.756  -5.396  -6.645  1.00  0.71           H  
ATOM   2145 2HB  ASP A 136      29.468  -5.281  -5.457  1.00  0.71           H  
ATOM   2146  N   GLU A 137      30.130  -5.216  -9.505  1.00  0.72           N  
ATOM   2147  CA  GLU A 137      30.627  -5.705 -10.789  1.00  0.72           C  
ATOM   2148  C   GLU A 137      31.150  -7.140 -10.746  1.00  0.72           C  
ATOM   2149  O   GLU A 137      31.049  -7.877 -11.731  1.00  0.72           O  
ATOM   2150  CB  GLU A 137      31.722  -4.784 -11.315  1.00  0.72           C  
ATOM   2151  CG  GLU A 137      32.168  -5.104 -12.730  1.00  0.72           C  
ATOM   2152  CD  GLU A 137      33.143  -4.100 -13.293  1.00  0.72           C  
ATOM   2153  OE1 GLU A 137      33.492  -3.174 -12.599  1.00  0.72           O  
ATOM   2154  OE2 GLU A 137      33.529  -4.257 -14.427  1.00  0.72           O  
ATOM   2155  H   GLU A 137      30.515  -4.363  -9.129  1.00  0.72           H  
ATOM   2156  HA  GLU A 137      29.798  -5.687 -11.492  1.00  0.72           H  
ATOM   2157 1HB  GLU A 137      31.383  -3.754 -11.288  1.00  0.72           H  
ATOM   2158 2HB  GLU A 137      32.595  -4.857 -10.668  1.00  0.72           H  
ATOM   2159 1HG  GLU A 137      32.636  -6.089 -12.730  1.00  0.72           H  
ATOM   2160 2HG  GLU A 137      31.289  -5.153 -13.371  1.00  0.72           H  
ATOM   2161  N   GLU A 138      31.706  -7.552  -9.607  1.00  0.72           N  
ATOM   2162  CA  GLU A 138      32.281  -8.887  -9.484  1.00  0.72           C  
ATOM   2163  C   GLU A 138      31.225  -9.955  -9.192  1.00  0.72           C  
ATOM   2164  O   GLU A 138      31.550 -11.139  -9.094  1.00  0.72           O  
ATOM   2165  CB  GLU A 138      33.373  -8.908  -8.411  1.00  0.72           C  
ATOM   2166  CG  GLU A 138      34.602  -8.056  -8.773  1.00  0.72           C  
ATOM   2167  CD  GLU A 138      35.717  -8.082  -7.739  1.00  0.72           C  
ATOM   2168  OE1 GLU A 138      35.580  -8.745  -6.739  1.00  0.72           O  
ATOM   2169  OE2 GLU A 138      36.711  -7.430  -7.964  1.00  0.72           O  
ATOM   2170  H   GLU A 138      31.738  -6.927  -8.813  1.00  0.72           H  
ATOM   2171  HA  GLU A 138      32.748  -9.139 -10.435  1.00  0.72           H  
ATOM   2172 1HB  GLU A 138      32.963  -8.536  -7.470  1.00  0.72           H  
ATOM   2173 2HB  GLU A 138      33.701  -9.933  -8.242  1.00  0.72           H  
ATOM   2174 1HG  GLU A 138      35.000  -8.410  -9.724  1.00  0.72           H  
ATOM   2175 2HG  GLU A 138      34.273  -7.026  -8.916  1.00  0.72           H  
ATOM   2176  N   ARG A 139      29.960  -9.540  -9.082  1.00  0.71           N  
ATOM   2177  CA  ARG A 139      28.832 -10.424  -8.836  1.00  0.71           C  
ATOM   2178  C   ARG A 139      28.957 -11.252  -7.560  1.00  0.71           C  
ATOM   2179  O   ARG A 139      28.842 -12.480  -7.601  1.00  0.71           O  
ATOM   2180  CB  ARG A 139      28.613 -11.367 -10.016  1.00  0.71           C  
ATOM   2181  CG  ARG A 139      27.806 -10.786 -11.200  1.00  0.71           C  
ATOM   2182  CD  ARG A 139      28.564  -9.757 -11.999  1.00  0.71           C  
ATOM   2183  NE  ARG A 139      27.847  -9.412 -13.239  1.00  0.71           N  
ATOM   2184  CZ  ARG A 139      28.238  -8.499 -14.171  1.00  0.71           C  
ATOM   2185  NH1 ARG A 139      29.350  -7.800 -14.034  1.00  0.71           N  
ATOM   2186  NH2 ARG A 139      27.482  -8.311 -15.244  1.00  0.71           N  
ATOM   2187  H   ARG A 139      29.745  -8.548  -9.169  1.00  0.71           H  
ATOM   2188  HA  ARG A 139      27.957  -9.788  -8.745  1.00  0.71           H  
ATOM   2189 1HB  ARG A 139      29.556 -11.725 -10.410  1.00  0.71           H  
ATOM   2190 2HB  ARG A 139      28.062 -12.235  -9.661  1.00  0.71           H  
ATOM   2191 1HG  ARG A 139      27.513 -11.581 -11.867  1.00  0.71           H  
ATOM   2192 2HG  ARG A 139      26.923 -10.301 -10.820  1.00  0.71           H  
ATOM   2193 1HD  ARG A 139      28.664  -8.848 -11.401  1.00  0.71           H  
ATOM   2194 2HD  ARG A 139      29.553 -10.134 -12.261  1.00  0.71           H  
ATOM   2195  HE  ARG A 139      26.984  -9.903 -13.417  1.00  0.71           H  
ATOM   2196 1HH1 ARG A 139      29.950  -7.922 -13.202  1.00  0.71           H  
ATOM   2197 2HH1 ARG A 139      29.617  -7.134 -14.740  1.00  0.71           H  
ATOM   2198 1HH2 ARG A 139      26.628  -8.849 -15.363  1.00  0.71           H  
ATOM   2199 2HH2 ARG A 139      27.756  -7.641 -15.945  1.00  0.71           H  
ATOM   2200  N   THR A 140      29.223 -10.596  -6.429  1.00  0.69           N  
ATOM   2201  CA  THR A 140      29.366 -11.317  -5.173  1.00  0.69           C  
ATOM   2202  C   THR A 140      28.289 -10.907  -4.170  1.00  0.69           C  
ATOM   2203  O   THR A 140      27.988 -11.664  -3.239  1.00  0.69           O  
ATOM   2204  CB  THR A 140      30.762 -11.089  -4.556  1.00  0.69           C  
ATOM   2205  OG1 THR A 140      30.946  -9.707  -4.220  1.00  0.69           O  
ATOM   2206  CG2 THR A 140      31.841 -11.493  -5.558  1.00  0.69           C  
ATOM   2207  H   THR A 140      29.285  -9.574  -6.437  1.00  0.69           H  
ATOM   2208  HA  THR A 140      29.251 -12.381  -5.367  1.00  0.69           H  
ATOM   2209  HB  THR A 140      30.859 -11.692  -3.656  1.00  0.69           H  
ATOM   2210  HG1 THR A 140      30.888  -9.139  -5.031  1.00  0.69           H  
ATOM   2211 1HG2 THR A 140      32.826 -11.337  -5.121  1.00  0.69           H  
ATOM   2212 2HG2 THR A 140      31.721 -12.541  -5.826  1.00  0.69           H  
ATOM   2213 3HG2 THR A 140      31.747 -10.880  -6.449  1.00  0.69           H  
ATOM   2214  N   ARG A 141      27.693  -9.733  -4.390  1.00  0.68           N  
ATOM   2215  CA  ARG A 141      26.663  -9.193  -3.508  1.00  0.68           C  
ATOM   2216  C   ARG A 141      25.335  -9.092  -4.239  1.00  0.68           C  
ATOM   2217  O   ARG A 141      25.248  -8.502  -5.321  1.00  0.68           O  
ATOM   2218  CB  ARG A 141      27.045  -7.827  -2.961  1.00  0.68           C  
ATOM   2219  CG  ARG A 141      25.993  -7.172  -2.059  1.00  0.68           C  
ATOM   2220  CD  ARG A 141      26.462  -5.863  -1.498  1.00  0.68           C  
ATOM   2221  NE  ARG A 141      27.541  -6.027  -0.528  1.00  0.68           N  
ATOM   2222  CZ  ARG A 141      28.250  -5.014   0.015  1.00  0.68           C  
ATOM   2223  NH1 ARG A 141      27.991  -3.770  -0.324  1.00  0.68           N  
ATOM   2224  NH2 ARG A 141      29.208  -5.273   0.891  1.00  0.68           N  
ATOM   2225  H   ARG A 141      28.016  -9.162  -5.173  1.00  0.68           H  
ATOM   2226  HA  ARG A 141      26.550  -9.865  -2.669  1.00  0.68           H  
ATOM   2227 1HB  ARG A 141      27.967  -7.915  -2.389  1.00  0.68           H  
ATOM   2228 2HB  ARG A 141      27.243  -7.151  -3.796  1.00  0.68           H  
ATOM   2229 1HG  ARG A 141      25.083  -6.989  -2.638  1.00  0.68           H  
ATOM   2230 2HG  ARG A 141      25.759  -7.843  -1.229  1.00  0.68           H  
ATOM   2231 1HD  ARG A 141      26.826  -5.234  -2.312  1.00  0.68           H  
ATOM   2232 2HD  ARG A 141      25.628  -5.366  -1.002  1.00  0.68           H  
ATOM   2233  HE  ARG A 141      27.773  -6.968  -0.239  1.00  0.68           H  
ATOM   2234 1HH1 ARG A 141      27.263  -3.570  -0.992  1.00  0.68           H  
ATOM   2235 2HH1 ARG A 141      28.523  -3.015   0.084  1.00  0.68           H  
ATOM   2236 1HH2 ARG A 141      29.409  -6.228   1.153  1.00  0.68           H  
ATOM   2237 2HH2 ARG A 141      29.738  -4.516   1.297  1.00  0.68           H  
ATOM   2238  N   VAL A 142      24.306  -9.665  -3.632  1.00  0.67           N  
ATOM   2239  CA  VAL A 142      22.973  -9.730  -4.220  1.00  0.67           C  
ATOM   2240  C   VAL A 142      21.870  -9.053  -3.403  1.00  0.67           C  
ATOM   2241  O   VAL A 142      21.805  -9.176  -2.177  1.00  0.67           O  
ATOM   2242  CB  VAL A 142      22.591 -11.204  -4.492  1.00  0.67           C  
ATOM   2243  CG1 VAL A 142      22.697 -12.031  -3.244  1.00  0.67           C  
ATOM   2244  CG2 VAL A 142      21.184 -11.271  -4.958  1.00  0.67           C  
ATOM   2245  H   VAL A 142      24.473 -10.088  -2.723  1.00  0.67           H  
ATOM   2246  HA  VAL A 142      23.022  -9.231  -5.180  1.00  0.67           H  
ATOM   2247  HB  VAL A 142      23.264 -11.620  -5.245  1.00  0.67           H  
ATOM   2248 1HG1 VAL A 142      22.422 -13.067  -3.449  1.00  0.67           H  
ATOM   2249 2HG1 VAL A 142      23.718 -12.001  -2.891  1.00  0.67           H  
ATOM   2250 3HG1 VAL A 142      22.028 -11.625  -2.489  1.00  0.67           H  
ATOM   2251 1HG2 VAL A 142      20.914 -12.287  -5.130  1.00  0.67           H  
ATOM   2252 2HG2 VAL A 142      20.525 -10.874  -4.194  1.00  0.67           H  
ATOM   2253 3HG2 VAL A 142      21.072 -10.695  -5.877  1.00  0.67           H  
ATOM   2254  N   LYS A 143      21.009  -8.326  -4.121  1.00  0.67           N  
ATOM   2255  CA  LYS A 143      19.866  -7.625  -3.563  1.00  0.67           C  
ATOM   2256  C   LYS A 143      18.534  -8.099  -4.156  1.00  0.67           C  
ATOM   2257  O   LYS A 143      18.458  -8.522  -5.308  1.00  0.67           O  
ATOM   2258  CB  LYS A 143      19.966  -6.117  -3.818  1.00  0.67           C  
ATOM   2259  CG  LYS A 143      21.080  -5.344  -3.122  1.00  0.67           C  
ATOM   2260  CD  LYS A 143      20.959  -3.861  -3.500  1.00  0.67           C  
ATOM   2261  CE  LYS A 143      22.034  -2.962  -2.864  1.00  0.67           C  
ATOM   2262  NZ  LYS A 143      21.802  -2.705  -1.409  1.00  0.67           N  
ATOM   2263  H   LYS A 143      21.162  -8.279  -5.125  1.00  0.67           H  
ATOM   2264  HA  LYS A 143      19.854  -7.815  -2.499  1.00  0.67           H  
ATOM   2265 1HB  LYS A 143      20.075  -5.944  -4.884  1.00  0.67           H  
ATOM   2266 2HB  LYS A 143      19.026  -5.652  -3.516  1.00  0.67           H  
ATOM   2267 1HG  LYS A 143      20.984  -5.441  -2.045  1.00  0.67           H  
ATOM   2268 2HG  LYS A 143      22.053  -5.728  -3.427  1.00  0.67           H  
ATOM   2269 1HD  LYS A 143      21.020  -3.763  -4.585  1.00  0.67           H  
ATOM   2270 2HD  LYS A 143      19.981  -3.501  -3.180  1.00  0.67           H  
ATOM   2271 1HE  LYS A 143      23.007  -3.431  -2.986  1.00  0.67           H  
ATOM   2272 2HE  LYS A 143      22.032  -2.004  -3.385  1.00  0.67           H  
ATOM   2273 1HZ  LYS A 143      22.521  -2.100  -1.060  1.00  0.67           H  
ATOM   2274 2HZ  LYS A 143      20.905  -2.252  -1.291  1.00  0.67           H  
ATOM   2275 3HZ  LYS A 143      21.810  -3.570  -0.854  1.00  0.67           H  
ATOM   2276  N   LEU A 144      17.459  -7.945  -3.398  1.00  0.69           N  
ATOM   2277  CA  LEU A 144      16.115  -8.210  -3.912  1.00  0.69           C  
ATOM   2278  C   LEU A 144      15.623  -7.017  -4.720  1.00  0.69           C  
ATOM   2279  O   LEU A 144      15.503  -5.903  -4.214  1.00  0.69           O  
ATOM   2280  CB  LEU A 144      15.184  -8.500  -2.732  1.00  0.69           C  
ATOM   2281  CG  LEU A 144      13.701  -8.726  -2.992  1.00  0.69           C  
ATOM   2282  CD1 LEU A 144      13.467  -9.918  -3.870  1.00  0.69           C  
ATOM   2283  CD2 LEU A 144      13.050  -8.949  -1.642  1.00  0.69           C  
ATOM   2284  H   LEU A 144      17.581  -7.650  -2.436  1.00  0.69           H  
ATOM   2285  HA  LEU A 144      16.147  -9.082  -4.565  1.00  0.69           H  
ATOM   2286 1HB  LEU A 144      15.558  -9.378  -2.217  1.00  0.69           H  
ATOM   2287 2HB  LEU A 144      15.253  -7.672  -2.050  1.00  0.69           H  
ATOM   2288  HG  LEU A 144      13.272  -7.850  -3.484  1.00  0.69           H  
ATOM   2289 1HD1 LEU A 144      12.393 -10.049  -4.021  1.00  0.69           H  
ATOM   2290 2HD1 LEU A 144      13.953  -9.770  -4.832  1.00  0.69           H  
ATOM   2291 3HD1 LEU A 144      13.862 -10.776  -3.397  1.00  0.69           H  
ATOM   2292 1HD2 LEU A 144      11.992  -9.113  -1.783  1.00  0.69           H  
ATOM   2293 2HD2 LEU A 144      13.491  -9.823  -1.165  1.00  0.69           H  
ATOM   2294 3HD2 LEU A 144      13.212  -8.079  -1.011  1.00  0.69           H  
ATOM   2295  N   GLU A 145      15.404  -7.235  -6.009  1.00  0.72           N  
ATOM   2296  CA  GLU A 145      15.016  -6.168  -6.926  1.00  0.72           C  
ATOM   2297  C   GLU A 145      13.686  -5.513  -6.616  1.00  0.72           C  
ATOM   2298  O   GLU A 145      13.497  -4.326  -6.889  1.00  0.72           O  
ATOM   2299  CB  GLU A 145      14.966  -6.667  -8.363  1.00  0.72           C  
ATOM   2300  CG  GLU A 145      14.639  -5.579  -9.382  1.00  0.72           C  
ATOM   2301  CD  GLU A 145      14.739  -6.028 -10.830  1.00  0.72           C  
ATOM   2302  OE1 GLU A 145      15.343  -7.029 -11.095  1.00  0.72           O  
ATOM   2303  OE2 GLU A 145      14.168  -5.361 -11.673  1.00  0.72           O  
ATOM   2304  H   GLU A 145      15.495  -8.181  -6.372  1.00  0.72           H  
ATOM   2305  HA  GLU A 145      15.781  -5.396  -6.871  1.00  0.72           H  
ATOM   2306 1HB  GLU A 145      15.913  -7.107  -8.617  1.00  0.72           H  
ATOM   2307 2HB  GLU A 145      14.210  -7.449  -8.450  1.00  0.72           H  
ATOM   2308 1HG  GLU A 145      13.626  -5.227  -9.192  1.00  0.72           H  
ATOM   2309 2HG  GLU A 145      15.318  -4.742  -9.219  1.00  0.72           H  
ATOM   2310  N   SER A 146      12.726  -6.304  -6.151  1.00  0.76           N  
ATOM   2311  CA  SER A 146      11.387  -5.784  -5.966  1.00  0.76           C  
ATOM   2312  C   SER A 146      10.527  -6.538  -4.968  1.00  0.76           C  
ATOM   2313  O   SER A 146      10.610  -7.757  -4.830  1.00  0.76           O  
ATOM   2314  CB  SER A 146      10.679  -5.776  -7.298  1.00  0.76           C  
ATOM   2315  OG  SER A 146       9.386  -5.301  -7.165  1.00  0.76           O  
ATOM   2316  H   SER A 146      12.939  -7.268  -5.935  1.00  0.76           H  
ATOM   2317  HA  SER A 146      11.479  -4.754  -5.613  1.00  0.76           H  
ATOM   2318 1HB  SER A 146      11.224  -5.145  -7.986  1.00  0.76           H  
ATOM   2319 2HB  SER A 146      10.664  -6.780  -7.718  1.00  0.76           H  
ATOM   2320  HG  SER A 146       9.101  -5.016  -8.071  1.00  0.76           H  
ATOM   2321  N   LEU A 147       9.668  -5.778  -4.306  1.00  0.78           N  
ATOM   2322  CA  LEU A 147       8.689  -6.281  -3.359  1.00  0.78           C  
ATOM   2323  C   LEU A 147       7.263  -6.105  -3.897  1.00  0.78           C  
ATOM   2324  O   LEU A 147       6.302  -6.187  -3.136  1.00  0.78           O  
ATOM   2325  CB  LEU A 147       8.841  -5.519  -2.051  1.00  0.78           C  
ATOM   2326  CG  LEU A 147      10.177  -5.645  -1.360  1.00  0.78           C  
ATOM   2327  CD1 LEU A 147      10.256  -4.686  -0.264  1.00  0.78           C  
ATOM   2328  CD2 LEU A 147      10.302  -6.979  -0.825  1.00  0.78           C  
ATOM   2329  H   LEU A 147       9.685  -4.783  -4.491  1.00  0.78           H  
ATOM   2330  HA  LEU A 147       8.874  -7.341  -3.190  1.00  0.78           H  
ATOM   2331 1HB  LEU A 147       8.630  -4.497  -2.216  1.00  0.78           H  
ATOM   2332 2HB  LEU A 147       8.096  -5.902  -1.355  1.00  0.78           H  
ATOM   2333  HG  LEU A 147      10.989  -5.446  -2.063  1.00  0.78           H  
ATOM   2334 1HD1 LEU A 147      11.209  -4.796   0.217  1.00  0.78           H  
ATOM   2335 2HD1 LEU A 147      10.174  -3.705  -0.673  1.00  0.78           H  
ATOM   2336 3HD1 LEU A 147       9.456  -4.860   0.454  1.00  0.78           H  
ATOM   2337 1HD2 LEU A 147      11.252  -7.068  -0.321  1.00  0.78           H  
ATOM   2338 2HD2 LEU A 147       9.498  -7.161  -0.120  1.00  0.78           H  
ATOM   2339 3HD2 LEU A 147      10.241  -7.685  -1.644  1.00  0.78           H  
ATOM   2340  N   GLU A 148       7.123  -5.910  -5.213  1.00  0.80           N  
ATOM   2341  CA  GLU A 148       5.809  -5.656  -5.836  1.00  0.80           C  
ATOM   2342  C   GLU A 148       4.741  -6.719  -5.594  1.00  0.80           C  
ATOM   2343  O   GLU A 148       3.571  -6.392  -5.416  1.00  0.80           O  
ATOM   2344  CB  GLU A 148       5.968  -5.526  -7.347  1.00  0.80           C  
ATOM   2345  CG  GLU A 148       6.603  -4.250  -7.831  1.00  0.80           C  
ATOM   2346  CD  GLU A 148       6.998  -4.362  -9.283  1.00  0.80           C  
ATOM   2347  OE1 GLU A 148       6.135  -4.443 -10.124  1.00  0.80           O  
ATOM   2348  OE2 GLU A 148       8.185  -4.436  -9.537  1.00  0.80           O  
ATOM   2349  H   GLU A 148       7.958  -5.871  -5.800  1.00  0.80           H  
ATOM   2350  HA  GLU A 148       5.438  -4.713  -5.445  1.00  0.80           H  
ATOM   2351 1HB  GLU A 148       6.571  -6.357  -7.715  1.00  0.80           H  
ATOM   2352 2HB  GLU A 148       4.987  -5.608  -7.818  1.00  0.80           H  
ATOM   2353 1HG  GLU A 148       5.860  -3.464  -7.733  1.00  0.80           H  
ATOM   2354 2HG  GLU A 148       7.435  -3.966  -7.211  1.00  0.80           H  
ATOM   2355  N   ASP A 149       5.120  -7.988  -5.579  1.00  0.81           N  
ATOM   2356  CA  ASP A 149       4.120  -9.015  -5.353  1.00  0.81           C  
ATOM   2357  C   ASP A 149       4.083  -9.451  -3.898  1.00  0.81           C  
ATOM   2358  O   ASP A 149       3.490 -10.483  -3.569  1.00  0.81           O  
ATOM   2359  CB  ASP A 149       4.312 -10.214  -6.274  1.00  0.81           C  
ATOM   2360  CG  ASP A 149       4.038  -9.862  -7.737  1.00  0.81           C  
ATOM   2361  OD1 ASP A 149       3.449  -8.845  -7.984  1.00  0.81           O  
ATOM   2362  OD2 ASP A 149       4.317 -10.671  -8.583  1.00  0.81           O  
ATOM   2363  H   ASP A 149       6.089  -8.230  -5.718  1.00  0.81           H  
ATOM   2364  HA  ASP A 149       3.143  -8.596  -5.588  1.00  0.81           H  
ATOM   2365 1HB  ASP A 149       5.334 -10.584  -6.185  1.00  0.81           H  
ATOM   2366 2HB  ASP A 149       3.650 -11.015  -5.966  1.00  0.81           H  
ATOM   2367  N   ALA A 150       4.753  -8.706  -3.025  1.00  0.83           N  
ATOM   2368  CA  ALA A 150       4.752  -9.084  -1.632  1.00  0.83           C  
ATOM   2369  C   ALA A 150       3.381  -8.847  -1.003  1.00  0.83           C  
ATOM   2370  O   ALA A 150       2.649  -7.935  -1.397  1.00  0.83           O  
ATOM   2371  CB  ALA A 150       5.821  -8.335  -0.865  1.00  0.83           C  
ATOM   2372  H   ALA A 150       5.230  -7.846  -3.301  1.00  0.83           H  
ATOM   2373  HA  ALA A 150       4.963 -10.135  -1.602  1.00  0.83           H  
ATOM   2374 1HB  ALA A 150       5.820  -8.667   0.174  1.00  0.83           H  
ATOM   2375 2HB  ALA A 150       6.791  -8.524  -1.312  1.00  0.83           H  
ATOM   2376 3HB  ALA A 150       5.610  -7.285  -0.912  1.00  0.83           H  
ATOM   2377  N   TYR A 151       3.045  -9.653  -0.003  1.00  0.87           N  
ATOM   2378  CA  TYR A 151       1.784  -9.482   0.727  1.00  0.87           C  
ATOM   2379  C   TYR A 151       2.083  -9.102   2.161  1.00  0.87           C  
ATOM   2380  O   TYR A 151       2.984  -9.681   2.764  1.00  0.87           O  
ATOM   2381  CB  TYR A 151       0.960 -10.755   0.752  1.00  0.87           C  
ATOM   2382  CG  TYR A 151      -0.386 -10.565   1.407  1.00  0.87           C  
ATOM   2383  CD1 TYR A 151      -1.450 -10.147   0.635  1.00  0.87           C  
ATOM   2384  CD2 TYR A 151      -0.558 -10.762   2.768  1.00  0.87           C  
ATOM   2385  CE1 TYR A 151      -2.685  -9.954   1.208  1.00  0.87           C  
ATOM   2386  CE2 TYR A 151      -1.794 -10.566   3.341  1.00  0.87           C  
ATOM   2387  CZ  TYR A 151      -2.853 -10.168   2.568  1.00  0.87           C  
ATOM   2388  OH  TYR A 151      -4.089  -9.974   3.145  1.00  0.87           O  
ATOM   2389  H   TYR A 151       3.692 -10.404   0.233  1.00  0.87           H  
ATOM   2390  HA  TYR A 151       1.208  -8.678   0.270  1.00  0.87           H  
ATOM   2391 1HB  TYR A 151       0.801 -11.102  -0.248  1.00  0.87           H  
ATOM   2392 2HB  TYR A 151       1.501 -11.533   1.290  1.00  0.87           H  
ATOM   2393  HD1 TYR A 151      -1.313  -9.979  -0.433  1.00  0.87           H  
ATOM   2394  HD2 TYR A 151       0.286 -11.073   3.385  1.00  0.87           H  
ATOM   2395  HE1 TYR A 151      -3.527  -9.633   0.594  1.00  0.87           H  
ATOM   2396  HE2 TYR A 151      -1.933 -10.722   4.409  1.00  0.87           H  
ATOM   2397  HH  TYR A 151      -4.024 -10.124   4.092  1.00  0.87           H  
ATOM   2398  N   ILE A 152       1.360  -8.130   2.717  1.00  0.95           N  
ATOM   2399  CA  ILE A 152       1.640  -7.737   4.096  1.00  0.95           C  
ATOM   2400  C   ILE A 152       0.683  -8.396   5.101  1.00  0.95           C  
ATOM   2401  O   ILE A 152      -0.537  -8.227   5.033  1.00  0.95           O  
ATOM   2402  CB  ILE A 152       1.562  -6.210   4.258  1.00  0.95           C  
ATOM   2403  CG1 ILE A 152       2.568  -5.520   3.320  1.00  0.95           C  
ATOM   2404  CG2 ILE A 152       1.910  -5.861   5.689  1.00  0.95           C  
ATOM   2405  CD1 ILE A 152       2.366  -4.021   3.220  1.00  0.95           C  
ATOM   2406  H   ILE A 152       0.625  -7.675   2.193  1.00  0.95           H  
ATOM   2407  HA  ILE A 152       2.652  -8.043   4.344  1.00  0.95           H  
ATOM   2408  HB  ILE A 152       0.562  -5.853   4.019  1.00  0.95           H  
ATOM   2409 1HG1 ILE A 152       3.572  -5.707   3.684  1.00  0.95           H  
ATOM   2410 2HG1 ILE A 152       2.475  -5.948   2.326  1.00  0.95           H  
ATOM   2411 1HG2 ILE A 152       1.877  -4.791   5.812  1.00  0.95           H  
ATOM   2412 2HG2 ILE A 152       1.200  -6.332   6.369  1.00  0.95           H  
ATOM   2413 3HG2 ILE A 152       2.918  -6.221   5.914  1.00  0.95           H  
ATOM   2414 1HD1 ILE A 152       3.094  -3.597   2.552  1.00  0.95           H  
ATOM   2415 2HD1 ILE A 152       1.369  -3.811   2.838  1.00  0.95           H  
ATOM   2416 3HD1 ILE A 152       2.477  -3.575   4.206  1.00  0.95           H  
ATOM   2417  N   LEU A 153       1.271  -9.143   6.028  1.00  1.07           N  
ATOM   2418  CA  LEU A 153       0.597  -9.878   7.086  1.00  1.07           C  
ATOM   2419  C   LEU A 153       0.532  -8.980   8.319  1.00  1.07           C  
ATOM   2420  O   LEU A 153       1.483  -8.248   8.589  1.00  1.07           O  
ATOM   2421  CB  LEU A 153       1.409 -11.146   7.388  1.00  1.07           C  
ATOM   2422  CG  LEU A 153       1.576 -12.167   6.243  1.00  1.07           C  
ATOM   2423  CD1 LEU A 153       2.558 -13.204   6.703  1.00  1.07           C  
ATOM   2424  CD2 LEU A 153       0.230 -12.825   5.926  1.00  1.07           C  
ATOM   2425  H   LEU A 153       2.278  -9.208   5.997  1.00  1.07           H  
ATOM   2426  HA  LEU A 153      -0.410 -10.134   6.764  1.00  1.07           H  
ATOM   2427 1HB  LEU A 153       2.410 -10.838   7.688  1.00  1.07           H  
ATOM   2428 2HB  LEU A 153       0.949 -11.665   8.235  1.00  1.07           H  
ATOM   2429  HG  LEU A 153       1.961 -11.678   5.346  1.00  1.07           H  
ATOM   2430 1HD1 LEU A 153       2.692 -13.961   5.962  1.00  1.07           H  
ATOM   2431 2HD1 LEU A 153       3.510 -12.721   6.915  1.00  1.07           H  
ATOM   2432 3HD1 LEU A 153       2.188 -13.649   7.588  1.00  1.07           H  
ATOM   2433 1HD2 LEU A 153       0.359 -13.561   5.137  1.00  1.07           H  
ATOM   2434 2HD2 LEU A 153      -0.160 -13.320   6.811  1.00  1.07           H  
ATOM   2435 3HD2 LEU A 153      -0.475 -12.072   5.605  1.00  1.07           H  
ATOM   2436  N   ARG A 154      -0.561  -9.038   9.085  1.00  1.19           N  
ATOM   2437  CA  ARG A 154      -0.665  -8.159  10.256  1.00  1.19           C  
ATOM   2438  C   ARG A 154      -0.749  -8.846  11.629  1.00  1.19           C  
ATOM   2439  O   ARG A 154      -0.227  -8.319  12.613  1.00  1.19           O  
ATOM   2440  CB  ARG A 154      -1.883  -7.265  10.097  1.00  1.19           C  
ATOM   2441  CG  ARG A 154      -1.867  -6.339   8.867  1.00  1.19           C  
ATOM   2442  CD  ARG A 154      -0.794  -5.308   8.941  1.00  1.19           C  
ATOM   2443  NE  ARG A 154      -0.834  -4.406   7.799  1.00  1.19           N  
ATOM   2444  CZ  ARG A 154       0.068  -3.435   7.552  1.00  1.19           C  
ATOM   2445  NH1 ARG A 154       1.080  -3.243   8.371  1.00  1.19           N  
ATOM   2446  NH2 ARG A 154      -0.064  -2.674   6.481  1.00  1.19           N  
ATOM   2447  H   ARG A 154      -1.317  -9.658   8.836  1.00  1.19           H  
ATOM   2448  HA  ARG A 154       0.215  -7.518  10.270  1.00  1.19           H  
ATOM   2449 1HB  ARG A 154      -2.779  -7.881  10.038  1.00  1.19           H  
ATOM   2450 2HB  ARG A 154      -1.981  -6.635  10.981  1.00  1.19           H  
ATOM   2451 1HG  ARG A 154      -1.702  -6.932   7.964  1.00  1.19           H  
ATOM   2452 2HG  ARG A 154      -2.825  -5.826   8.789  1.00  1.19           H  
ATOM   2453 1HD  ARG A 154      -0.915  -4.718   9.848  1.00  1.19           H  
ATOM   2454 2HD  ARG A 154       0.181  -5.799   8.953  1.00  1.19           H  
ATOM   2455  HE  ARG A 154      -1.594  -4.518   7.142  1.00  1.19           H  
ATOM   2456 1HH1 ARG A 154       1.185  -3.827   9.191  1.00  1.19           H  
ATOM   2457 2HH1 ARG A 154       1.753  -2.515   8.180  1.00  1.19           H  
ATOM   2458 1HH2 ARG A 154      -0.840  -2.821   5.849  1.00  1.19           H  
ATOM   2459 2HH2 ARG A 154       0.610  -1.949   6.292  1.00  1.19           H  
ATOM   2460  N   GLY A 155      -1.442  -9.979  11.717  1.00  1.29           N  
ATOM   2461  CA  GLY A 155      -1.637 -10.641  13.010  1.00  1.29           C  
ATOM   2462  C   GLY A 155      -0.708 -11.833  13.177  1.00  1.29           C  
ATOM   2463  O   GLY A 155       0.284 -11.952  12.469  1.00  1.29           O  
ATOM   2464  H   GLY A 155      -1.841 -10.387  10.889  1.00  1.29           H  
ATOM   2465 1HA  GLY A 155      -1.464  -9.929  13.818  1.00  1.29           H  
ATOM   2466 2HA  GLY A 155      -2.671 -10.970  13.095  1.00  1.29           H  
ATOM   2467  N   ASP A 156      -1.061 -12.738  14.095  1.00  1.31           N  
ATOM   2468  CA  ASP A 156      -0.265 -13.945  14.350  1.00  1.31           C  
ATOM   2469  C   ASP A 156      -0.534 -14.995  13.271  1.00  1.31           C  
ATOM   2470  O   ASP A 156       0.240 -15.929  13.044  1.00  1.31           O  
ATOM   2471  CB  ASP A 156      -0.599 -14.524  15.720  1.00  1.31           C  
ATOM   2472  CG  ASP A 156      -0.182 -13.609  16.861  1.00  1.31           C  
ATOM   2473  OD1 ASP A 156       0.574 -12.696  16.624  1.00  1.31           O  
ATOM   2474  OD2 ASP A 156      -0.632 -13.825  17.957  1.00  1.31           O  
ATOM   2475  H   ASP A 156      -1.890 -12.574  14.649  1.00  1.31           H  
ATOM   2476  HA  ASP A 156       0.794 -13.682  14.318  1.00  1.31           H  
ATOM   2477 1HB  ASP A 156      -1.670 -14.710  15.787  1.00  1.31           H  
ATOM   2478 2HB  ASP A 156      -0.094 -15.483  15.839  1.00  1.31           H  
ATOM   2479  N   ASP A 157      -1.669 -14.843  12.608  1.00  1.27           N  
ATOM   2480  CA  ASP A 157      -2.090 -15.775  11.583  1.00  1.27           C  
ATOM   2481  C   ASP A 157      -1.390 -15.469  10.273  1.00  1.27           C  
ATOM   2482  O   ASP A 157      -1.966 -14.866   9.365  1.00  1.27           O  
ATOM   2483  CB  ASP A 157      -3.617 -15.704  11.410  1.00  1.27           C  
ATOM   2484  CG  ASP A 157      -4.199 -16.720  10.403  1.00  1.27           C  
ATOM   2485  OD1 ASP A 157      -3.445 -17.471   9.825  1.00  1.27           O  
ATOM   2486  OD2 ASP A 157      -5.394 -16.731  10.228  1.00  1.27           O  
ATOM   2487  H   ASP A 157      -2.249 -14.050  12.825  1.00  1.27           H  
ATOM   2488  HA  ASP A 157      -1.817 -16.784  11.894  1.00  1.27           H  
ATOM   2489 1HB  ASP A 157      -4.096 -15.864  12.375  1.00  1.27           H  
ATOM   2490 2HB  ASP A 157      -3.890 -14.703  11.076  1.00  1.27           H  
ATOM   2491  N   ASP A 158      -0.152 -15.943  10.146  1.00  1.19           N  
ATOM   2492  CA  ASP A 158       0.656 -15.651   8.959  1.00  1.19           C  
ATOM   2493  C   ASP A 158       0.275 -16.474   7.720  1.00  1.19           C  
ATOM   2494  O   ASP A 158       1.118 -17.193   7.155  1.00  1.19           O  
ATOM   2495  CB  ASP A 158       2.145 -15.924   9.219  1.00  1.19           C  
ATOM   2496  CG  ASP A 158       2.893 -14.931  10.144  1.00  1.19           C  
ATOM   2497  OD1 ASP A 158       2.491 -13.808  10.281  1.00  1.19           O  
ATOM   2498  OD2 ASP A 158       3.927 -15.323  10.673  1.00  1.19           O  
ATOM   2499  H   ASP A 158       0.239 -16.425  10.957  1.00  1.19           H  
ATOM   2500  HA  ASP A 158       0.517 -14.599   8.728  1.00  1.19           H  
ATOM   2501 1HB  ASP A 158       2.241 -16.916   9.660  1.00  1.19           H  
ATOM   2502 2HB  ASP A 158       2.668 -15.956   8.264  1.00  1.19           H  
ATOM   2503  N   SER A 159      -0.969 -16.332   7.277  1.00  1.11           N  
ATOM   2504  CA  SER A 159      -1.443 -17.101   6.143  1.00  1.11           C  
ATOM   2505  C   SER A 159      -1.992 -16.245   5.013  1.00  1.11           C  
ATOM   2506  O   SER A 159      -2.423 -15.107   5.209  1.00  1.11           O  
ATOM   2507  CB  SER A 159      -2.495 -18.107   6.587  1.00  1.11           C  
ATOM   2508  OG  SER A 159      -3.662 -17.488   7.055  1.00  1.11           O  
ATOM   2509  H   SER A 159      -1.590 -15.709   7.792  1.00  1.11           H  
ATOM   2510  HA  SER A 159      -0.601 -17.651   5.748  1.00  1.11           H  
ATOM   2511 1HB  SER A 159      -2.738 -18.748   5.750  1.00  1.11           H  
ATOM   2512 2HB  SER A 159      -2.087 -18.744   7.369  1.00  1.11           H  
ATOM   2513  HG  SER A 159      -3.568 -17.431   8.041  1.00  1.11           H  
ATOM   2514  N   LEU A 160      -1.952 -16.825   3.822  1.00  1.05           N  
ATOM   2515  CA  LEU A 160      -2.415 -16.210   2.588  1.00  1.05           C  
ATOM   2516  C   LEU A 160      -3.498 -17.024   1.899  1.00  1.05           C  
ATOM   2517  O   LEU A 160      -3.544 -18.238   2.046  1.00  1.05           O  
ATOM   2518  CB  LEU A 160      -1.237 -16.078   1.649  1.00  1.05           C  
ATOM   2519  CG  LEU A 160      -0.077 -15.294   2.152  1.00  1.05           C  
ATOM   2520  CD1 LEU A 160       0.991 -15.383   1.184  1.00  1.05           C  
ATOM   2521  CD2 LEU A 160      -0.455 -13.916   2.334  1.00  1.05           C  
ATOM   2522  H   LEU A 160      -1.570 -17.766   3.789  1.00  1.05           H  
ATOM   2523  HA  LEU A 160      -2.814 -15.222   2.821  1.00  1.05           H  
ATOM   2524 1HB  LEU A 160      -0.874 -17.064   1.483  1.00  1.05           H  
ATOM   2525 2HB  LEU A 160      -1.566 -15.657   0.702  1.00  1.05           H  
ATOM   2526  HG  LEU A 160       0.270 -15.698   3.097  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 160       1.811 -14.800   1.531  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 160       1.290 -16.403   1.046  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 160       0.636 -14.998   0.259  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 160       0.417 -13.373   2.689  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 160      -0.792 -13.502   1.386  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 160      -1.260 -13.843   3.070  1.00  1.05           H  
ATOM   2533  N   SER A 161      -4.364 -16.370   1.125  1.00  1.02           N  
ATOM   2534  CA  SER A 161      -5.385 -17.094   0.354  1.00  1.02           C  
ATOM   2535  C   SER A 161      -5.172 -17.042  -1.167  1.00  1.02           C  
ATOM   2536  O   SER A 161      -5.903 -17.674  -1.929  1.00  1.02           O  
ATOM   2537  CB  SER A 161      -6.757 -16.554   0.699  1.00  1.02           C  
ATOM   2538  OG  SER A 161      -6.863 -15.196   0.367  1.00  1.02           O  
ATOM   2539  H   SER A 161      -4.318 -15.361   1.056  1.00  1.02           H  
ATOM   2540  HA  SER A 161      -5.354 -18.143   0.647  1.00  1.02           H  
ATOM   2541 1HB  SER A 161      -7.512 -17.123   0.158  1.00  1.02           H  
ATOM   2542 2HB  SER A 161      -6.946 -16.691   1.763  1.00  1.02           H  
ATOM   2543  HG  SER A 161      -6.630 -15.125  -0.577  1.00  1.02           H  
ATOM   2544  N   ASP A 162      -4.186 -16.270  -1.609  1.00  1.01           N  
ATOM   2545  CA  ASP A 162      -3.946 -16.074  -3.040  1.00  1.01           C  
ATOM   2546  C   ASP A 162      -2.900 -17.022  -3.620  1.00  1.01           C  
ATOM   2547  O   ASP A 162      -1.726 -16.954  -3.235  1.00  1.01           O  
ATOM   2548  CB  ASP A 162      -3.433 -14.666  -3.292  1.00  1.01           C  
ATOM   2549  CG  ASP A 162      -4.432 -13.558  -2.986  1.00  1.01           C  
ATOM   2550  OD1 ASP A 162      -5.610 -13.819  -2.915  1.00  1.01           O  
ATOM   2551  OD2 ASP A 162      -3.978 -12.441  -2.799  1.00  1.01           O  
ATOM   2552  H   ASP A 162      -3.601 -15.803  -0.935  1.00  1.01           H  
ATOM   2553  HA  ASP A 162      -4.885 -16.227  -3.574  1.00  1.01           H  
ATOM   2554 1HB  ASP A 162      -2.554 -14.517  -2.685  1.00  1.01           H  
ATOM   2555 2HB  ASP A 162      -3.127 -14.580  -4.337  1.00  1.01           H  
ATOM   2556  N   LYS A 163      -3.276 -17.850  -4.596  1.00  1.00           N  
ATOM   2557  CA  LYS A 163      -2.298 -18.778  -5.176  1.00  1.00           C  
ATOM   2558  C   LYS A 163      -1.446 -18.054  -6.221  1.00  1.00           C  
ATOM   2559  O   LYS A 163      -1.603 -18.278  -7.421  1.00  1.00           O  
ATOM   2560  CB  LYS A 163      -2.963 -19.977  -5.871  1.00  1.00           C  
ATOM   2561  CG  LYS A 163      -3.786 -20.927  -4.993  1.00  1.00           C  
ATOM   2562  CD  LYS A 163      -4.214 -22.174  -5.802  1.00  1.00           C  
ATOM   2563  CE  LYS A 163      -5.119 -23.100  -4.990  1.00  1.00           C  
ATOM   2564  NZ  LYS A 163      -5.453 -24.380  -5.717  1.00  1.00           N  
ATOM   2565  H   LYS A 163      -4.241 -17.864  -4.904  1.00  1.00           H  
ATOM   2566  HA  LYS A 163      -1.638 -19.128  -4.386  1.00  1.00           H  
ATOM   2567 1HB  LYS A 163      -3.621 -19.613  -6.660  1.00  1.00           H  
ATOM   2568 2HB  LYS A 163      -2.191 -20.577  -6.353  1.00  1.00           H  
ATOM   2569 1HG  LYS A 163      -3.217 -21.254  -4.131  1.00  1.00           H  
ATOM   2570 2HG  LYS A 163      -4.677 -20.413  -4.635  1.00  1.00           H  
ATOM   2571 1HD  LYS A 163      -4.733 -21.870  -6.708  1.00  1.00           H  
ATOM   2572 2HD  LYS A 163      -3.323 -22.742  -6.083  1.00  1.00           H  
ATOM   2573 1HE  LYS A 163      -4.645 -23.339  -4.053  1.00  1.00           H  
ATOM   2574 2HE  LYS A 163      -6.046 -22.567  -4.787  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 163      -6.077 -24.931  -5.147  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 163      -5.904 -24.167  -6.586  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 163      -4.592 -24.948  -5.895  1.00  1.00           H  
ATOM   2578  N   HIS A 164      -0.573 -17.170  -5.753  1.00  0.98           N  
ATOM   2579  CA  HIS A 164       0.236 -16.308  -6.618  1.00  0.98           C  
ATOM   2580  C   HIS A 164       1.730 -16.628  -6.625  1.00  0.98           C  
ATOM   2581  O   HIS A 164       2.297 -17.085  -5.630  1.00  0.98           O  
ATOM   2582  CB  HIS A 164       0.053 -14.825  -6.266  1.00  0.98           C  
ATOM   2583  CG  HIS A 164       0.820 -13.915  -7.208  1.00  0.98           C  
ATOM   2584  ND1 HIS A 164       0.423 -13.691  -8.517  1.00  0.98           N  
ATOM   2585  CD2 HIS A 164       1.962 -13.206  -7.040  1.00  0.98           C  
ATOM   2586  CE1 HIS A 164       1.294 -12.880  -9.105  1.00  0.98           C  
ATOM   2587  NE2 HIS A 164       2.233 -12.579  -8.239  1.00  0.98           N  
ATOM   2588  H   HIS A 164      -0.531 -17.071  -4.742  1.00  0.98           H  
ATOM   2589  HA  HIS A 164      -0.109 -16.431  -7.644  1.00  0.98           H  
ATOM   2590 1HB  HIS A 164      -1.004 -14.560  -6.305  1.00  0.98           H  
ATOM   2591 2HB  HIS A 164       0.402 -14.645  -5.251  1.00  0.98           H  
ATOM   2592  HD2 HIS A 164       2.559 -13.154  -6.133  1.00  0.98           H  
ATOM   2593  HE1 HIS A 164       1.247 -12.525 -10.133  1.00  0.98           H  
ATOM   2594  HE2 HIS A 164       3.053 -11.965  -8.423  1.00  0.98           H  
ATOM   2595  N   GLY A 165       2.345 -16.379  -7.781  1.00  0.94           N  
ATOM   2596  CA  GLY A 165       3.784 -16.504  -7.992  1.00  0.94           C  
ATOM   2597  C   GLY A 165       4.071 -17.417  -9.169  1.00  0.94           C  
ATOM   2598  O   GLY A 165       3.226 -18.230  -9.546  1.00  0.94           O  
ATOM   2599  H   GLY A 165       1.781 -16.034  -8.547  1.00  0.94           H  
ATOM   2600 1HA  GLY A 165       4.216 -15.517  -8.175  1.00  0.94           H  
ATOM   2601 2HA  GLY A 165       4.258 -16.894  -7.093  1.00  0.94           H  
ATOM   2602  N   CYS A 166       5.268 -17.315  -9.740  1.00  0.88           N  
ATOM   2603  CA  CYS A 166       5.624 -18.169 -10.868  1.00  0.88           C  
ATOM   2604  C   CYS A 166       5.447 -19.630 -10.497  1.00  0.88           C  
ATOM   2605  O   CYS A 166       6.122 -20.069  -9.575  1.00  0.88           O  
ATOM   2606  CB  CYS A 166       7.092 -17.980 -11.227  1.00  0.88           C  
ATOM   2607  SG  CYS A 166       7.666 -19.049 -12.573  1.00  0.88           S  
ATOM   2608  H   CYS A 166       5.933 -16.599  -9.415  1.00  0.88           H  
ATOM   2609  HA  CYS A 166       5.020 -17.874 -11.715  1.00  0.88           H  
ATOM   2610 1HB  CYS A 166       7.258 -16.937 -11.520  1.00  0.88           H  
ATOM   2611 2HB  CYS A 166       7.712 -18.163 -10.350  1.00  0.88           H  
ATOM   2612  HG  CYS A 166       6.714 -18.691 -13.435  1.00  0.88           H  
ATOM   2613  N   PRO A 167       4.653 -20.443 -11.236  1.00  0.82           N  
ATOM   2614  CA  PRO A 167       4.322 -21.835 -10.927  1.00  0.82           C  
ATOM   2615  C   PRO A 167       5.501 -22.685 -10.510  1.00  0.82           C  
ATOM   2616  O   PRO A 167       5.391 -23.517  -9.614  1.00  0.82           O  
ATOM   2617  CB  PRO A 167       3.787 -22.319 -12.276  1.00  0.82           C  
ATOM   2618  CG  PRO A 167       3.145 -21.101 -12.875  1.00  0.82           C  
ATOM   2619  CD  PRO A 167       4.036 -19.954 -12.489  1.00  0.82           C  
ATOM   2620  HA  PRO A 167       3.532 -21.860 -10.167  1.00  0.82           H  
ATOM   2621 1HB  PRO A 167       4.607 -22.715 -12.889  1.00  0.82           H  
ATOM   2622 2HB  PRO A 167       3.092 -23.119 -12.136  1.00  0.82           H  
ATOM   2623 1HG  PRO A 167       3.057 -21.223 -13.964  1.00  0.82           H  
ATOM   2624 2HG  PRO A 167       2.123 -20.986 -12.485  1.00  0.82           H  
ATOM   2625 1HD  PRO A 167       4.784 -19.759 -13.264  1.00  0.82           H  
ATOM   2626 2HD  PRO A 167       3.378 -19.093 -12.293  1.00  0.82           H  
ATOM   2627  N   ALA A 168       6.649 -22.444 -11.110  1.00  0.76           N  
ATOM   2628  CA  ALA A 168       7.845 -23.198 -10.794  1.00  0.76           C  
ATOM   2629  C   ALA A 168       8.236 -23.040  -9.309  1.00  0.76           C  
ATOM   2630  O   ALA A 168       8.738 -23.952  -8.669  1.00  0.76           O  
ATOM   2631  CB  ALA A 168       8.957 -22.733 -11.727  1.00  0.76           C  
ATOM   2632  H   ALA A 168       6.703 -21.729 -11.820  1.00  0.76           H  
ATOM   2633  HA  ALA A 168       7.643 -24.250 -10.972  1.00  0.76           H  
ATOM   2634 1HB  ALA A 168       9.858 -23.265 -11.557  1.00  0.76           H  
ATOM   2635 2HB  ALA A 168       8.643 -22.886 -12.756  1.00  0.76           H  
ATOM   2636 3HB  ALA A 168       9.141 -21.688 -11.569  1.00  0.76           H  
ATOM   2637  N   TYR A 169       7.994 -21.879  -8.751  1.00  0.71           N  
ATOM   2638  CA  TYR A 169       8.395 -21.587  -7.391  1.00  0.71           C  
ATOM   2639  C   TYR A 169       7.226 -21.677  -6.415  1.00  0.71           C  
ATOM   2640  O   TYR A 169       7.350 -21.273  -5.256  1.00  0.71           O  
ATOM   2641  CB  TYR A 169       9.072 -20.226  -7.385  1.00  0.71           C  
ATOM   2642  CG  TYR A 169      10.349 -20.259  -8.153  1.00  0.71           C  
ATOM   2643  CD1 TYR A 169      10.304 -20.140  -9.516  1.00  0.71           C  
ATOM   2644  CD2 TYR A 169      11.559 -20.400  -7.507  1.00  0.71           C  
ATOM   2645  CE1 TYR A 169      11.454 -20.195 -10.250  1.00  0.71           C  
ATOM   2646  CE2 TYR A 169      12.722 -20.439  -8.244  1.00  0.71           C  
ATOM   2647  CZ  TYR A 169      12.673 -20.345  -9.611  1.00  0.71           C  
ATOM   2648  OH  TYR A 169      13.831 -20.389 -10.354  1.00  0.71           O  
ATOM   2649  H   TYR A 169       7.500 -21.168  -9.274  1.00  0.71           H  
ATOM   2650  HA  TYR A 169       9.134 -22.326  -7.087  1.00  0.71           H  
ATOM   2651 1HB  TYR A 169       8.411 -19.482  -7.838  1.00  0.71           H  
ATOM   2652 2HB  TYR A 169       9.288 -19.916  -6.366  1.00  0.71           H  
ATOM   2653  HD1 TYR A 169       9.342 -20.018 -10.011  1.00  0.71           H  
ATOM   2654  HD2 TYR A 169      11.598 -20.482  -6.417  1.00  0.71           H  
ATOM   2655  HE1 TYR A 169      11.408 -20.115 -11.334  1.00  0.71           H  
ATOM   2656  HE2 TYR A 169      13.676 -20.555  -7.740  1.00  0.71           H  
ATOM   2657  HH  TYR A 169      14.569 -20.617  -9.781  1.00  0.71           H  
ATOM   2658  N   VAL A 170       6.088 -22.203  -6.882  1.00  0.68           N  
ATOM   2659  CA  VAL A 170       4.904 -22.340  -6.045  1.00  0.68           C  
ATOM   2660  C   VAL A 170       4.897 -23.654  -5.270  1.00  0.68           C  
ATOM   2661  O   VAL A 170       5.007 -24.734  -5.841  1.00  0.68           O  
ATOM   2662  CB  VAL A 170       3.639 -22.206  -6.907  1.00  0.68           C  
ATOM   2663  CG1 VAL A 170       2.436 -22.463  -6.097  1.00  0.68           C  
ATOM   2664  CG2 VAL A 170       3.536 -20.775  -7.435  1.00  0.68           C  
ATOM   2665  H   VAL A 170       6.037 -22.545  -7.843  1.00  0.68           H  
ATOM   2666  HA  VAL A 170       4.901 -21.521  -5.327  1.00  0.68           H  
ATOM   2667  HB  VAL A 170       3.679 -22.927  -7.725  1.00  0.68           H  
ATOM   2668 1HG1 VAL A 170       1.544 -22.357  -6.710  1.00  0.68           H  
ATOM   2669 2HG1 VAL A 170       2.480 -23.461  -5.688  1.00  0.68           H  
ATOM   2670 3HG1 VAL A 170       2.415 -21.745  -5.302  1.00  0.68           H  
ATOM   2671 1HG2 VAL A 170       2.641 -20.660  -8.048  1.00  0.68           H  
ATOM   2672 2HG2 VAL A 170       3.487 -20.076  -6.597  1.00  0.68           H  
ATOM   2673 3HG2 VAL A 170       4.396 -20.555  -8.021  1.00  0.68           H  
ATOM   2674  N   SER A 171       4.757 -23.546  -3.954  1.00  0.66           N  
ATOM   2675  CA  SER A 171       4.795 -24.703  -3.069  1.00  0.66           C  
ATOM   2676  C   SER A 171       3.611 -25.632  -3.285  1.00  0.66           C  
ATOM   2677  O   SER A 171       2.538 -25.164  -3.670  1.00  0.66           O  
ATOM   2678  CB  SER A 171       4.759 -24.204  -1.635  1.00  0.66           C  
ATOM   2679  OG  SER A 171       3.499 -23.630  -1.339  1.00  0.66           O  
ATOM   2680  H   SER A 171       4.668 -22.621  -3.556  1.00  0.66           H  
ATOM   2681  HA  SER A 171       5.711 -25.242  -3.272  1.00  0.66           H  
ATOM   2682 1HB  SER A 171       4.966 -24.985  -0.929  1.00  0.66           H  
ATOM   2683 2HB  SER A 171       5.536 -23.449  -1.506  1.00  0.66           H  
ATOM   2684  HG  SER A 171       3.480 -22.794  -1.818  1.00  0.66           H  
ATOM   2685  N   PRO A 172       3.726 -26.931  -2.936  1.00  0.66           N  
ATOM   2686  CA  PRO A 172       2.663 -27.910  -3.005  1.00  0.66           C  
ATOM   2687  C   PRO A 172       1.482 -27.564  -2.116  1.00  0.66           C  
ATOM   2688  O   PRO A 172       0.345 -27.948  -2.407  1.00  0.66           O  
ATOM   2689  CB  PRO A 172       3.367 -29.176  -2.501  1.00  0.66           C  
ATOM   2690  CG  PRO A 172       4.554 -28.712  -1.731  1.00  0.66           C  
ATOM   2691  CD  PRO A 172       5.004 -27.487  -2.443  1.00  0.66           C  
ATOM   2692  HA  PRO A 172       2.345 -28.026  -4.047  1.00  0.66           H  
ATOM   2693 1HB  PRO A 172       2.677 -29.803  -1.917  1.00  0.66           H  
ATOM   2694 2HB  PRO A 172       3.709 -29.758  -3.323  1.00  0.66           H  
ATOM   2695 1HG  PRO A 172       4.287 -28.540  -0.676  1.00  0.66           H  
ATOM   2696 2HG  PRO A 172       5.323 -29.502  -1.740  1.00  0.66           H  
ATOM   2697 1HD  PRO A 172       5.522 -26.873  -1.734  1.00  0.66           H  
ATOM   2698 2HD  PRO A 172       5.639 -27.762  -3.280  1.00  0.66           H  
ATOM   2699  N   GLU A 173       1.723 -26.781  -1.057  1.00  0.68           N  
ATOM   2700  CA  GLU A 173       0.625 -26.402  -0.190  1.00  0.68           C  
ATOM   2701  C   GLU A 173      -0.251 -25.464  -0.976  1.00  0.68           C  
ATOM   2702  O   GLU A 173      -1.470 -25.639  -1.021  1.00  0.68           O  
ATOM   2703  CB  GLU A 173       1.071 -25.718   1.110  1.00  0.68           C  
ATOM   2704  CG  GLU A 173      -0.126 -25.429   2.065  1.00  0.68           C  
ATOM   2705  CD  GLU A 173       0.198 -24.742   3.403  1.00  0.68           C  
ATOM   2706  OE1 GLU A 173       0.986 -23.825   3.427  1.00  0.68           O  
ATOM   2707  OE2 GLU A 173      -0.343 -25.150   4.397  1.00  0.68           O  
ATOM   2708  H   GLU A 173       2.658 -26.472  -0.846  1.00  0.68           H  
ATOM   2709  HA  GLU A 173       0.045 -27.290   0.063  1.00  0.68           H  
ATOM   2710 1HB  GLU A 173       1.790 -26.350   1.635  1.00  0.68           H  
ATOM   2711 2HB  GLU A 173       1.565 -24.771   0.879  1.00  0.68           H  
ATOM   2712 1HG  GLU A 173      -0.841 -24.806   1.526  1.00  0.68           H  
ATOM   2713 2HG  GLU A 173      -0.623 -26.375   2.275  1.00  0.68           H  
ATOM   2714  N   ILE A 174       0.382 -24.489  -1.642  1.00  0.72           N  
ATOM   2715  CA  ILE A 174      -0.370 -23.521  -2.420  1.00  0.72           C  
ATOM   2716  C   ILE A 174      -1.110 -24.186  -3.556  1.00  0.72           C  
ATOM   2717  O   ILE A 174      -2.274 -23.883  -3.808  1.00  0.72           O  
ATOM   2718  CB  ILE A 174       0.531 -22.462  -3.059  1.00  0.72           C  
ATOM   2719  CG1 ILE A 174       1.119 -21.597  -2.061  1.00  0.72           C  
ATOM   2720  CG2 ILE A 174      -0.275 -21.637  -4.005  1.00  0.72           C  
ATOM   2721  CD1 ILE A 174       2.223 -20.713  -2.609  1.00  0.72           C  
ATOM   2722  H   ILE A 174       1.403 -24.399  -1.588  1.00  0.72           H  
ATOM   2723  HA  ILE A 174      -1.092 -23.034  -1.769  1.00  0.72           H  
ATOM   2724  HB  ILE A 174       1.334 -22.953  -3.577  1.00  0.72           H  
ATOM   2725 1HG1 ILE A 174       0.343 -20.990  -1.696  1.00  0.72           H  
ATOM   2726 2HG1 ILE A 174       1.496 -22.195  -1.239  1.00  0.72           H  
ATOM   2727 1HG2 ILE A 174       0.351 -20.881  -4.470  1.00  0.72           H  
ATOM   2728 2HG2 ILE A 174      -0.708 -22.272  -4.776  1.00  0.72           H  
ATOM   2729 3HG2 ILE A 174      -1.058 -21.157  -3.436  1.00  0.72           H  
ATOM   2730 1HD1 ILE A 174       2.596 -20.072  -1.826  1.00  0.72           H  
ATOM   2731 2HD1 ILE A 174       3.032 -21.319  -2.994  1.00  0.72           H  
ATOM   2732 3HD1 ILE A 174       1.822 -20.094  -3.412  1.00  0.72           H  
ATOM   2733  N   LEU A 175      -0.444 -25.097  -4.253  1.00  0.79           N  
ATOM   2734  CA  LEU A 175      -1.087 -25.705  -5.399  1.00  0.79           C  
ATOM   2735  C   LEU A 175      -2.354 -26.484  -5.036  1.00  0.79           C  
ATOM   2736  O   LEU A 175      -3.357 -26.395  -5.763  1.00  0.79           O  
ATOM   2737  CB  LEU A 175      -0.130 -26.676  -6.087  1.00  0.79           C  
ATOM   2738  CG  LEU A 175       1.087 -26.073  -6.754  1.00  0.79           C  
ATOM   2739  CD1 LEU A 175       1.963 -27.185  -7.267  1.00  0.79           C  
ATOM   2740  CD2 LEU A 175       0.661 -25.148  -7.859  1.00  0.79           C  
ATOM   2741  H   LEU A 175       0.523 -25.319  -4.004  1.00  0.79           H  
ATOM   2742  HA  LEU A 175      -1.354 -24.911  -6.095  1.00  0.79           H  
ATOM   2743 1HB  LEU A 175       0.216 -27.399  -5.347  1.00  0.79           H  
ATOM   2744 2HB  LEU A 175      -0.678 -27.201  -6.850  1.00  0.79           H  
ATOM   2745  HG  LEU A 175       1.659 -25.522  -6.021  1.00  0.79           H  
ATOM   2746 1HD1 LEU A 175       2.849 -26.754  -7.731  1.00  0.79           H  
ATOM   2747 2HD1 LEU A 175       2.255 -27.823  -6.443  1.00  0.79           H  
ATOM   2748 3HD1 LEU A 175       1.417 -27.769  -8.000  1.00  0.79           H  
ATOM   2749 1HD2 LEU A 175       1.547 -24.716  -8.323  1.00  0.79           H  
ATOM   2750 2HD2 LEU A 175       0.091 -25.704  -8.603  1.00  0.79           H  
ATOM   2751 3HD2 LEU A 175       0.043 -24.353  -7.447  1.00  0.79           H  
ATOM   2752  N   ASN A 176      -2.321 -27.218  -3.909  1.00  0.87           N  
ATOM   2753  CA  ASN A 176      -3.453 -28.045  -3.480  1.00  0.87           C  
ATOM   2754  C   ASN A 176      -4.531 -27.361  -2.635  1.00  0.87           C  
ATOM   2755  O   ASN A 176      -5.720 -27.659  -2.778  1.00  0.87           O  
ATOM   2756  CB  ASN A 176      -2.950 -29.224  -2.671  1.00  0.87           C  
ATOM   2757  CG  ASN A 176      -2.241 -30.275  -3.460  1.00  0.87           C  
ATOM   2758  OD1 ASN A 176      -2.499 -30.485  -4.650  1.00  0.87           O  
ATOM   2759  ND2 ASN A 176      -1.349 -30.968  -2.799  1.00  0.87           N  
ATOM   2760  H   ASN A 176      -1.463 -27.245  -3.350  1.00  0.87           H  
ATOM   2761  HA  ASN A 176      -3.944 -28.419  -4.378  1.00  0.87           H  
ATOM   2762 1HB  ASN A 176      -2.259 -28.849  -1.909  1.00  0.87           H  
ATOM   2763 2HB  ASN A 176      -3.786 -29.683  -2.148  1.00  0.87           H  
ATOM   2764 1HD2 ASN A 176      -0.853 -31.712  -3.241  1.00  0.87           H  
ATOM   2765 2HD2 ASN A 176      -1.175 -30.760  -1.835  1.00  0.87           H  
ATOM   2766  N   THR A 177      -4.124 -26.496  -1.722  1.00  0.93           N  
ATOM   2767  CA  THR A 177      -5.028 -25.893  -0.756  1.00  0.93           C  
ATOM   2768  C   THR A 177      -6.143 -25.029  -1.340  1.00  0.93           C  
ATOM   2769  O   THR A 177      -5.905 -24.138  -2.152  1.00  0.93           O  
ATOM   2770  CB  THR A 177      -4.189 -25.093   0.239  1.00  0.93           C  
ATOM   2771  OG1 THR A 177      -3.281 -25.977   0.876  1.00  0.93           O  
ATOM   2772  CG2 THR A 177      -4.998 -24.422   1.235  1.00  0.93           C  
ATOM   2773  H   THR A 177      -3.136 -26.252  -1.654  1.00  0.93           H  
ATOM   2774  HA  THR A 177      -5.503 -26.706  -0.208  1.00  0.93           H  
ATOM   2775  HB  THR A 177      -3.615 -24.339  -0.303  1.00  0.93           H  
ATOM   2776  HG1 THR A 177      -2.564 -26.173   0.242  1.00  0.93           H  
ATOM   2777 1HG2 THR A 177      -4.343 -23.883   1.892  1.00  0.93           H  
ATOM   2778 2HG2 THR A 177      -5.637 -23.742   0.727  1.00  0.93           H  
ATOM   2779 3HG2 THR A 177      -5.581 -25.140   1.804  1.00  0.93           H  
ATOM   2780  N   SER A 178      -7.378 -25.287  -0.887  1.00  0.97           N  
ATOM   2781  CA  SER A 178      -8.550 -24.511  -1.308  1.00  0.97           C  
ATOM   2782  C   SER A 178      -8.820 -23.320  -0.379  1.00  0.97           C  
ATOM   2783  O   SER A 178      -9.582 -22.411  -0.713  1.00  0.97           O  
ATOM   2784  CB  SER A 178      -9.765 -25.413  -1.357  1.00  0.97           C  
ATOM   2785  OG  SER A 178     -10.104 -25.871  -0.075  1.00  0.97           O  
ATOM   2786  H   SER A 178      -7.503 -26.054  -0.244  1.00  0.97           H  
ATOM   2787  HA  SER A 178      -8.362 -24.125  -2.311  1.00  0.97           H  
ATOM   2788 1HB  SER A 178     -10.607 -24.871  -1.787  1.00  0.97           H  
ATOM   2789 2HB  SER A 178      -9.556 -26.263  -2.005  1.00  0.97           H  
ATOM   2790  HG  SER A 178     -10.482 -25.115   0.385  1.00  0.97           H  
ATOM   2791  N   GLY A 179      -8.215 -23.370   0.802  1.00  0.97           N  
ATOM   2792  CA  GLY A 179      -8.334 -22.354   1.845  1.00  0.97           C  
ATOM   2793  C   GLY A 179      -7.025 -21.576   1.958  1.00  0.97           C  
ATOM   2794  O   GLY A 179      -6.350 -21.343   0.955  1.00  0.97           O  
ATOM   2795  H   GLY A 179      -7.615 -24.160   0.977  1.00  0.97           H  
ATOM   2796 1HA  GLY A 179      -9.153 -21.673   1.609  1.00  0.97           H  
ATOM   2797 2HA  GLY A 179      -8.565 -22.829   2.798  1.00  0.97           H  
ATOM   2798  N   SER A 180      -6.687 -21.135   3.166  1.00  0.93           N  
ATOM   2799  CA  SER A 180      -5.463 -20.362   3.340  1.00  0.93           C  
ATOM   2800  C   SER A 180      -4.230 -21.270   3.432  1.00  0.93           C  
ATOM   2801  O   SER A 180      -4.357 -22.443   3.782  1.00  0.93           O  
ATOM   2802  CB  SER A 180      -5.591 -19.489   4.572  1.00  0.93           C  
ATOM   2803  OG  SER A 180      -5.656 -20.261   5.751  1.00  0.93           O  
ATOM   2804  H   SER A 180      -7.270 -21.340   3.963  1.00  0.93           H  
ATOM   2805  HA  SER A 180      -5.349 -19.722   2.471  1.00  0.93           H  
ATOM   2806 1HB  SER A 180      -4.741 -18.814   4.616  1.00  0.93           H  
ATOM   2807 2HB  SER A 180      -6.482 -18.873   4.487  1.00  0.93           H  
ATOM   2808  HG  SER A 180      -5.649 -19.628   6.482  1.00  0.93           H  
ATOM   2809  N   TYR A 181      -3.039 -20.697   3.235  1.00  0.86           N  
ATOM   2810  CA  TYR A 181      -1.762 -21.427   3.318  1.00  0.86           C  
ATOM   2811  C   TYR A 181      -0.711 -20.607   4.058  1.00  0.86           C  
ATOM   2812  O   TYR A 181      -0.859 -19.395   4.189  1.00  0.86           O  
ATOM   2813  CB  TYR A 181      -1.249 -21.772   1.912  1.00  0.86           C  
ATOM   2814  CG  TYR A 181      -0.874 -20.598   1.032  1.00  0.86           C  
ATOM   2815  CD1 TYR A 181       0.426 -20.116   1.061  1.00  0.86           C  
ATOM   2816  CD2 TYR A 181      -1.806 -20.036   0.162  1.00  0.86           C  
ATOM   2817  CE1 TYR A 181       0.797 -19.077   0.247  1.00  0.86           C  
ATOM   2818  CE2 TYR A 181      -1.433 -18.995  -0.664  1.00  0.86           C  
ATOM   2819  CZ  TYR A 181      -0.133 -18.515  -0.626  1.00  0.86           C  
ATOM   2820  OH  TYR A 181       0.252 -17.486  -1.441  1.00  0.86           O  
ATOM   2821  H   TYR A 181      -3.042 -19.725   2.948  1.00  0.86           H  
ATOM   2822  HA  TYR A 181      -1.920 -22.354   3.873  1.00  0.86           H  
ATOM   2823 1HB  TYR A 181      -0.371 -22.387   1.995  1.00  0.86           H  
ATOM   2824 2HB  TYR A 181      -2.003 -22.362   1.389  1.00  0.86           H  
ATOM   2825  HD1 TYR A 181       1.154 -20.568   1.731  1.00  0.86           H  
ATOM   2826  HD2 TYR A 181      -2.830 -20.418   0.129  1.00  0.86           H  
ATOM   2827  HE1 TYR A 181       1.820 -18.704   0.275  1.00  0.86           H  
ATOM   2828  HE2 TYR A 181      -2.159 -18.559  -1.341  1.00  0.86           H  
ATOM   2829  HH  TYR A 181      -0.480 -17.266  -2.049  1.00  0.86           H  
ATOM   2830  N   SER A 182       0.372 -21.226   4.542  1.00  0.79           N  
ATOM   2831  CA  SER A 182       1.345 -20.395   5.261  1.00  0.79           C  
ATOM   2832  C   SER A 182       2.199 -19.580   4.322  1.00  0.79           C  
ATOM   2833  O   SER A 182       2.932 -20.118   3.486  1.00  0.79           O  
ATOM   2834  CB  SER A 182       2.241 -21.203   6.162  1.00  0.79           C  
ATOM   2835  OG  SER A 182       3.287 -20.378   6.695  1.00  0.79           O  
ATOM   2836  H   SER A 182       0.524 -22.232   4.391  1.00  0.79           H  
ATOM   2837  HA  SER A 182       0.793 -19.701   5.897  1.00  0.79           H  
ATOM   2838 1HB  SER A 182       1.652 -21.617   6.978  1.00  0.79           H  
ATOM   2839 2HB  SER A 182       2.654 -22.036   5.609  1.00  0.79           H  
ATOM   2840  HG  SER A 182       2.833 -19.677   7.190  1.00  0.79           H  
ATOM   2841  N   GLY A 183       2.090 -18.268   4.458  1.00  0.73           N  
ATOM   2842  CA  GLY A 183       2.792 -17.367   3.568  1.00  0.73           C  
ATOM   2843  C   GLY A 183       4.292 -17.533   3.686  1.00  0.73           C  
ATOM   2844  O   GLY A 183       4.997 -17.777   2.704  1.00  0.73           O  
ATOM   2845  H   GLY A 183       1.510 -17.894   5.210  1.00  0.73           H  
ATOM   2846 1HA  GLY A 183       2.486 -17.572   2.547  1.00  0.73           H  
ATOM   2847 2HA  GLY A 183       2.508 -16.348   3.803  1.00  0.73           H  
ATOM   2848  N   LYS A 184       4.780 -17.418   4.905  1.00  0.68           N  
ATOM   2849  CA  LYS A 184       6.202 -17.503   5.141  1.00  0.68           C  
ATOM   2850  C   LYS A 184       6.755 -18.879   4.769  1.00  0.68           C  
ATOM   2851  O   LYS A 184       7.840 -18.970   4.184  1.00  0.68           O  
ATOM   2852  CB  LYS A 184       6.467 -17.173   6.601  1.00  0.68           C  
ATOM   2853  CG  LYS A 184       6.204 -15.694   6.942  1.00  0.68           C  
ATOM   2854  CD  LYS A 184       6.417 -15.412   8.420  1.00  0.68           C  
ATOM   2855  CE  LYS A 184       6.107 -13.958   8.767  1.00  0.68           C  
ATOM   2856  NZ  LYS A 184       6.153 -13.716  10.239  1.00  0.68           N  
ATOM   2857  H   LYS A 184       4.151 -17.244   5.674  1.00  0.68           H  
ATOM   2858  HA  LYS A 184       6.699 -16.760   4.514  1.00  0.68           H  
ATOM   2859 1HB  LYS A 184       5.835 -17.791   7.239  1.00  0.68           H  
ATOM   2860 2HB  LYS A 184       7.506 -17.397   6.845  1.00  0.68           H  
ATOM   2861 1HG  LYS A 184       6.859 -15.057   6.355  1.00  0.68           H  
ATOM   2862 2HG  LYS A 184       5.172 -15.446   6.690  1.00  0.68           H  
ATOM   2863 1HD  LYS A 184       5.765 -16.056   9.015  1.00  0.68           H  
ATOM   2864 2HD  LYS A 184       7.453 -15.626   8.683  1.00  0.68           H  
ATOM   2865 1HE  LYS A 184       6.828 -13.313   8.278  1.00  0.68           H  
ATOM   2866 2HE  LYS A 184       5.113 -13.711   8.409  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 184       5.931 -12.753  10.429  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 184       5.440 -14.327  10.670  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 184       7.058 -13.934  10.607  1.00  0.68           H  
ATOM   2870  N   ALA A 185       6.024 -19.967   5.071  1.00  0.65           N  
ATOM   2871  CA  ALA A 185       6.563 -21.265   4.682  1.00  0.65           C  
ATOM   2872  C   ALA A 185       6.685 -21.363   3.166  1.00  0.65           C  
ATOM   2873  O   ALA A 185       7.602 -22.014   2.653  1.00  0.65           O  
ATOM   2874  CB  ALA A 185       5.718 -22.390   5.197  1.00  0.65           C  
ATOM   2875  H   ALA A 185       5.119 -19.919   5.553  1.00  0.65           H  
ATOM   2876  HA  ALA A 185       7.560 -21.356   5.114  1.00  0.65           H  
ATOM   2877 1HB  ALA A 185       6.162 -23.329   4.918  1.00  0.65           H  
ATOM   2878 2HB  ALA A 185       5.647 -22.332   6.283  1.00  0.65           H  
ATOM   2879 3HB  ALA A 185       4.731 -22.305   4.758  1.00  0.65           H  
ATOM   2880  N   ALA A 186       5.734 -20.764   2.434  1.00  0.63           N  
ATOM   2881  CA  ALA A 186       5.801 -20.813   0.986  1.00  0.63           C  
ATOM   2882  C   ALA A 186       7.078 -20.144   0.487  1.00  0.63           C  
ATOM   2883  O   ALA A 186       7.746 -20.687  -0.398  1.00  0.63           O  
ATOM   2884  CB  ALA A 186       4.590 -20.143   0.376  1.00  0.63           C  
ATOM   2885  H   ALA A 186       4.953 -20.274   2.878  1.00  0.63           H  
ATOM   2886  HA  ALA A 186       5.821 -21.858   0.681  1.00  0.63           H  
ATOM   2887 1HB  ALA A 186       4.658 -20.210  -0.702  1.00  0.63           H  
ATOM   2888 2HB  ALA A 186       3.684 -20.642   0.726  1.00  0.63           H  
ATOM   2889 3HB  ALA A 186       4.559 -19.100   0.670  1.00  0.63           H  
ATOM   2890  N   ASP A 187       7.463 -19.006   1.092  1.00  0.60           N  
ATOM   2891  CA  ASP A 187       8.701 -18.341   0.663  1.00  0.60           C  
ATOM   2892  C   ASP A 187       9.903 -19.229   0.896  1.00  0.60           C  
ATOM   2893  O   ASP A 187      10.820 -19.281   0.073  1.00  0.60           O  
ATOM   2894  CB  ASP A 187       8.952 -17.041   1.399  1.00  0.60           C  
ATOM   2895  CG  ASP A 187       8.090 -15.916   1.003  1.00  0.60           C  
ATOM   2896  OD1 ASP A 187       7.417 -15.986   0.018  1.00  0.60           O  
ATOM   2897  OD2 ASP A 187       8.125 -14.929   1.715  1.00  0.60           O  
ATOM   2898  H   ASP A 187       6.863 -18.603   1.818  1.00  0.60           H  
ATOM   2899  HA  ASP A 187       8.628 -18.133  -0.404  1.00  0.60           H  
ATOM   2900 1HB  ASP A 187       8.791 -17.228   2.454  1.00  0.60           H  
ATOM   2901 2HB  ASP A 187       9.991 -16.748   1.278  1.00  0.60           H  
ATOM   2902  N   VAL A 188       9.885 -19.954   2.007  1.00  0.59           N  
ATOM   2903  CA  VAL A 188      10.970 -20.864   2.313  1.00  0.59           C  
ATOM   2904  C   VAL A 188      11.084 -21.923   1.230  1.00  0.59           C  
ATOM   2905  O   VAL A 188      12.174 -22.204   0.735  1.00  0.59           O  
ATOM   2906  CB  VAL A 188      10.741 -21.507   3.681  1.00  0.59           C  
ATOM   2907  CG1 VAL A 188      11.683 -22.604   3.893  1.00  0.59           C  
ATOM   2908  CG2 VAL A 188      10.927 -20.451   4.767  1.00  0.59           C  
ATOM   2909  H   VAL A 188       9.102 -19.849   2.658  1.00  0.59           H  
ATOM   2910  HA  VAL A 188      11.898 -20.296   2.351  1.00  0.59           H  
ATOM   2911  HB  VAL A 188       9.749 -21.916   3.726  1.00  0.59           H  
ATOM   2912 1HG1 VAL A 188      11.493 -23.042   4.842  1.00  0.59           H  
ATOM   2913 2HG1 VAL A 188      11.529 -23.353   3.119  1.00  0.59           H  
ATOM   2914 3HG1 VAL A 188      12.689 -22.219   3.858  1.00  0.59           H  
ATOM   2915 1HG2 VAL A 188      10.760 -20.907   5.743  1.00  0.59           H  
ATOM   2916 2HG2 VAL A 188      11.943 -20.053   4.723  1.00  0.59           H  
ATOM   2917 3HG2 VAL A 188      10.215 -19.646   4.615  1.00  0.59           H  
ATOM   2918  N   TRP A 189       9.960 -22.473   0.810  1.00  0.57           N  
ATOM   2919  CA  TRP A 189      10.006 -23.492  -0.220  1.00  0.57           C  
ATOM   2920  C   TRP A 189      10.626 -22.899  -1.496  1.00  0.57           C  
ATOM   2921  O   TRP A 189      11.524 -23.495  -2.099  1.00  0.57           O  
ATOM   2922  CB  TRP A 189       8.598 -23.991  -0.504  1.00  0.57           C  
ATOM   2923  CG  TRP A 189       8.519 -25.212  -1.362  1.00  0.57           C  
ATOM   2924  CD1 TRP A 189       8.540 -26.495  -0.907  1.00  0.57           C  
ATOM   2925  CD2 TRP A 189       8.406 -25.306  -2.794  1.00  0.57           C  
ATOM   2926  NE1 TRP A 189       8.444 -27.365  -1.945  1.00  0.57           N  
ATOM   2927  CE2 TRP A 189       8.361 -26.662  -3.105  1.00  0.57           C  
ATOM   2928  CE3 TRP A 189       8.333 -24.373  -3.826  1.00  0.57           C  
ATOM   2929  CZ2 TRP A 189       8.249 -27.101  -4.380  1.00  0.57           C  
ATOM   2930  CZ3 TRP A 189       8.214 -24.848  -5.120  1.00  0.57           C  
ATOM   2931  CH2 TRP A 189       8.175 -26.159  -5.385  1.00  0.57           C  
ATOM   2932  H   TRP A 189       9.075 -22.204   1.242  1.00  0.57           H  
ATOM   2933  HA  TRP A 189      10.623 -24.318   0.131  1.00  0.57           H  
ATOM   2934 1HB  TRP A 189       8.104 -24.198   0.438  1.00  0.57           H  
ATOM   2935 2HB  TRP A 189       8.032 -23.199  -0.993  1.00  0.57           H  
ATOM   2936  HD1 TRP A 189       8.622 -26.789   0.138  1.00  0.57           H  
ATOM   2937  HE1 TRP A 189       8.441 -28.382  -1.859  1.00  0.57           H  
ATOM   2938  HE3 TRP A 189       8.360 -23.301  -3.623  1.00  0.57           H  
ATOM   2939  HZ2 TRP A 189       8.208 -28.158  -4.613  1.00  0.57           H  
ATOM   2940  HZ3 TRP A 189       8.151 -24.148  -5.931  1.00  0.57           H  
ATOM   2941  HH2 TRP A 189       8.081 -26.472  -6.420  1.00  0.57           H  
ATOM   2942  N   SER A 190      10.188 -21.692  -1.876  1.00  0.57           N  
ATOM   2943  CA  SER A 190      10.695 -21.044  -3.088  1.00  0.57           C  
ATOM   2944  C   SER A 190      12.215 -20.828  -2.984  1.00  0.57           C  
ATOM   2945  O   SER A 190      12.953 -21.012  -3.955  1.00  0.57           O  
ATOM   2946  CB  SER A 190      10.016 -19.716  -3.288  1.00  0.57           C  
ATOM   2947  OG  SER A 190       8.632 -19.852  -3.506  1.00  0.57           O  
ATOM   2948  H   SER A 190       9.455 -21.236  -1.328  1.00  0.57           H  
ATOM   2949  HA  SER A 190      10.486 -21.687  -3.944  1.00  0.57           H  
ATOM   2950 1HB  SER A 190      10.187 -19.084  -2.425  1.00  0.57           H  
ATOM   2951 2HB  SER A 190      10.463 -19.232  -4.151  1.00  0.57           H  
ATOM   2952  HG  SER A 190       8.498 -20.429  -4.280  1.00  0.57           H  
ATOM   2953  N   LEU A 191      12.676 -20.463  -1.789  1.00  0.56           N  
ATOM   2954  CA  LEU A 191      14.087 -20.250  -1.500  1.00  0.56           C  
ATOM   2955  C   LEU A 191      14.869 -21.534  -1.806  1.00  0.56           C  
ATOM   2956  O   LEU A 191      15.935 -21.492  -2.434  1.00  0.56           O  
ATOM   2957  CB  LEU A 191      14.207 -19.801  -0.037  1.00  0.56           C  
ATOM   2958  CG  LEU A 191      15.508 -19.519   0.546  1.00  0.56           C  
ATOM   2959  CD1 LEU A 191      16.183 -18.393  -0.184  1.00  0.56           C  
ATOM   2960  CD2 LEU A 191      15.313 -19.158   2.027  1.00  0.56           C  
ATOM   2961  H   LEU A 191      12.004 -20.303  -1.037  1.00  0.56           H  
ATOM   2962  HA  LEU A 191      14.457 -19.461  -2.139  1.00  0.56           H  
ATOM   2963 1HB  LEU A 191      13.585 -18.915   0.096  1.00  0.56           H  
ATOM   2964 2HB  LEU A 191      13.802 -20.570   0.575  1.00  0.56           H  
ATOM   2965  HG  LEU A 191      16.086 -20.387   0.472  1.00  0.56           H  
ATOM   2966 1HD1 LEU A 191      17.162 -18.191   0.262  1.00  0.56           H  
ATOM   2967 2HD1 LEU A 191      16.315 -18.664  -1.224  1.00  0.56           H  
ATOM   2968 3HD1 LEU A 191      15.557 -17.510  -0.109  1.00  0.56           H  
ATOM   2969 1HD2 LEU A 191      16.281 -18.970   2.491  1.00  0.56           H  
ATOM   2970 2HD2 LEU A 191      14.693 -18.262   2.107  1.00  0.56           H  
ATOM   2971 3HD2 LEU A 191      14.818 -19.984   2.533  1.00  0.56           H  
ATOM   2972  N   GLY A 192      14.330 -22.678  -1.370  1.00  0.56           N  
ATOM   2973  CA  GLY A 192      14.937 -23.989  -1.625  1.00  0.56           C  
ATOM   2974  C   GLY A 192      15.039 -24.287  -3.113  1.00  0.56           C  
ATOM   2975  O   GLY A 192      16.027 -24.867  -3.577  1.00  0.56           O  
ATOM   2976  H   GLY A 192      13.460 -22.627  -0.831  1.00  0.56           H  
ATOM   2977 1HA  GLY A 192      15.923 -24.036  -1.165  1.00  0.56           H  
ATOM   2978 2HA  GLY A 192      14.324 -24.755  -1.158  1.00  0.56           H  
ATOM   2979  N   VAL A 193      14.037 -23.845  -3.872  1.00  0.56           N  
ATOM   2980  CA  VAL A 193      14.043 -24.041  -5.313  1.00  0.56           C  
ATOM   2981  C   VAL A 193      15.206 -23.259  -5.924  1.00  0.56           C  
ATOM   2982  O   VAL A 193      15.930 -23.771  -6.793  1.00  0.56           O  
ATOM   2983  CB  VAL A 193      12.726 -23.576  -5.955  1.00  0.56           C  
ATOM   2984  CG1 VAL A 193      12.858 -23.624  -7.371  1.00  0.56           C  
ATOM   2985  CG2 VAL A 193      11.576 -24.431  -5.545  1.00  0.56           C  
ATOM   2986  H   VAL A 193      13.237 -23.401  -3.414  1.00  0.56           H  
ATOM   2987  HA  VAL A 193      14.179 -25.101  -5.521  1.00  0.56           H  
ATOM   2988  HB  VAL A 193      12.544 -22.559  -5.683  1.00  0.56           H  
ATOM   2989 1HG1 VAL A 193      11.941 -23.262  -7.815  1.00  0.56           H  
ATOM   2990 2HG1 VAL A 193      13.690 -23.009  -7.693  1.00  0.56           H  
ATOM   2991 3HG1 VAL A 193      13.025 -24.631  -7.647  1.00  0.56           H  
ATOM   2992 1HG2 VAL A 193      10.688 -24.058  -6.041  1.00  0.56           H  
ATOM   2993 2HG2 VAL A 193      11.753 -25.464  -5.842  1.00  0.56           H  
ATOM   2994 3HG2 VAL A 193      11.443 -24.378  -4.474  1.00  0.56           H  
ATOM   2995  N   MET A 194      15.395 -22.008  -5.467  1.00  0.57           N  
ATOM   2996  CA  MET A 194      16.502 -21.197  -5.967  1.00  0.57           C  
ATOM   2997  C   MET A 194      17.846 -21.817  -5.594  1.00  0.57           C  
ATOM   2998  O   MET A 194      18.766 -21.849  -6.411  1.00  0.57           O  
ATOM   2999  CB  MET A 194      16.434 -19.766  -5.431  1.00  0.57           C  
ATOM   3000  CG  MET A 194      15.322 -18.912  -6.008  1.00  0.57           C  
ATOM   3001  SD  MET A 194      15.456 -17.168  -5.543  1.00  0.57           S  
ATOM   3002  CE  MET A 194      15.054 -17.320  -3.844  1.00  0.57           C  
ATOM   3003  H   MET A 194      14.746 -21.629  -4.771  1.00  0.57           H  
ATOM   3004  HA  MET A 194      16.441 -21.162  -7.053  1.00  0.57           H  
ATOM   3005 1HB  MET A 194      16.289 -19.798  -4.352  1.00  0.57           H  
ATOM   3006 2HB  MET A 194      17.381 -19.262  -5.614  1.00  0.57           H  
ATOM   3007 1HG  MET A 194      15.328 -18.977  -7.088  1.00  0.57           H  
ATOM   3008 2HG  MET A 194      14.359 -19.290  -5.648  1.00  0.57           H  
ATOM   3009 1HE  MET A 194      15.045 -16.344  -3.374  1.00  0.57           H  
ATOM   3010 2HE  MET A 194      14.076 -17.787  -3.751  1.00  0.57           H  
ATOM   3011 3HE  MET A 194      15.794 -17.952  -3.369  1.00  0.57           H  
ATOM   3012  N   LEU A 195      17.951 -22.380  -4.390  1.00  0.57           N  
ATOM   3013  CA  LEU A 195      19.200 -23.016  -3.981  1.00  0.57           C  
ATOM   3014  C   LEU A 195      19.546 -24.181  -4.880  1.00  0.57           C  
ATOM   3015  O   LEU A 195      20.671 -24.277  -5.385  1.00  0.57           O  
ATOM   3016  CB  LEU A 195      19.116 -23.513  -2.552  1.00  0.57           C  
ATOM   3017  CG  LEU A 195      20.319 -24.248  -2.059  1.00  0.57           C  
ATOM   3018  CD1 LEU A 195      21.526 -23.349  -2.149  1.00  0.57           C  
ATOM   3019  CD2 LEU A 195      20.090 -24.688  -0.615  1.00  0.57           C  
ATOM   3020  H   LEU A 195      17.168 -22.321  -3.737  1.00  0.57           H  
ATOM   3021  HA  LEU A 195      19.996 -22.284  -4.048  1.00  0.57           H  
ATOM   3022 1HB  LEU A 195      18.927 -22.712  -1.929  1.00  0.57           H  
ATOM   3023 2HB  LEU A 195      18.273 -24.197  -2.480  1.00  0.57           H  
ATOM   3024  HG  LEU A 195      20.484 -25.116  -2.681  1.00  0.57           H  
ATOM   3025 1HD1 LEU A 195      22.359 -23.896  -1.810  1.00  0.57           H  
ATOM   3026 2HD1 LEU A 195      21.686 -23.044  -3.184  1.00  0.57           H  
ATOM   3027 3HD1 LEU A 195      21.395 -22.482  -1.536  1.00  0.57           H  
ATOM   3028 1HD2 LEU A 195      20.967 -25.231  -0.269  1.00  0.57           H  
ATOM   3029 2HD2 LEU A 195      19.926 -23.811   0.014  1.00  0.57           H  
ATOM   3030 3HD2 LEU A 195      19.219 -25.336  -0.559  1.00  0.57           H  
ATOM   3031  N   TYR A 196      18.572 -25.061  -5.101  1.00  0.57           N  
ATOM   3032  CA  TYR A 196      18.777 -26.210  -5.961  1.00  0.57           C  
ATOM   3033  C   TYR A 196      19.245 -25.709  -7.319  1.00  0.57           C  
ATOM   3034  O   TYR A 196      20.251 -26.182  -7.845  1.00  0.57           O  
ATOM   3035  CB  TYR A 196      17.475 -26.979  -6.155  1.00  0.57           C  
ATOM   3036  CG  TYR A 196      17.561 -28.269  -7.042  1.00  0.57           C  
ATOM   3037  CD1 TYR A 196      17.610 -29.539  -6.476  1.00  0.57           C  
ATOM   3038  CD2 TYR A 196      17.619 -28.162  -8.416  1.00  0.57           C  
ATOM   3039  CE1 TYR A 196      17.666 -30.663  -7.300  1.00  0.57           C  
ATOM   3040  CE2 TYR A 196      17.671 -29.271  -9.219  1.00  0.57           C  
ATOM   3041  CZ  TYR A 196      17.692 -30.514  -8.678  1.00  0.57           C  
ATOM   3042  OH  TYR A 196      17.749 -31.609  -9.521  1.00  0.57           O  
ATOM   3043  H   TYR A 196      17.664 -24.928  -4.650  1.00  0.57           H  
ATOM   3044  HA  TYR A 196      19.549 -26.850  -5.535  1.00  0.57           H  
ATOM   3045 1HB  TYR A 196      17.087 -27.268  -5.175  1.00  0.57           H  
ATOM   3046 2HB  TYR A 196      16.737 -26.316  -6.596  1.00  0.57           H  
ATOM   3047  HD1 TYR A 196      17.577 -29.658  -5.407  1.00  0.57           H  
ATOM   3048  HD2 TYR A 196      17.614 -27.183  -8.875  1.00  0.57           H  
ATOM   3049  HE1 TYR A 196      17.679 -31.650  -6.871  1.00  0.57           H  
ATOM   3050  HE2 TYR A 196      17.702 -29.153 -10.301  1.00  0.57           H  
ATOM   3051  HH  TYR A 196      17.881 -32.431  -9.017  1.00  0.57           H  
ATOM   3052  N   THR A 197      18.521 -24.722  -7.871  1.00  0.58           N  
ATOM   3053  CA  THR A 197      18.821 -24.197  -9.190  1.00  0.58           C  
ATOM   3054  C   THR A 197      20.249 -23.658  -9.247  1.00  0.58           C  
ATOM   3055  O   THR A 197      21.000 -23.974 -10.168  1.00  0.58           O  
ATOM   3056  CB  THR A 197      17.845 -23.069  -9.574  1.00  0.58           C  
ATOM   3057  OG1 THR A 197      16.499 -23.570  -9.528  1.00  0.58           O  
ATOM   3058  CG2 THR A 197      18.158 -22.610 -10.998  1.00  0.58           C  
ATOM   3059  H   THR A 197      17.710 -24.350  -7.375  1.00  0.58           H  
ATOM   3060  HA  THR A 197      18.726 -25.005  -9.912  1.00  0.58           H  
ATOM   3061  HB  THR A 197      17.944 -22.236  -8.882  1.00  0.58           H  
ATOM   3062  HG1 THR A 197      16.286 -23.782  -8.583  1.00  0.58           H  
ATOM   3063 1HG2 THR A 197      17.465 -21.823 -11.282  1.00  0.58           H  
ATOM   3064 2HG2 THR A 197      19.180 -22.233 -11.039  1.00  0.58           H  
ATOM   3065 3HG2 THR A 197      18.054 -23.450 -11.683  1.00  0.58           H  
ATOM   3066  N   MET A 198      20.670 -22.887  -8.245  1.00  0.59           N  
ATOM   3067  CA  MET A 198      22.031 -22.366  -8.258  1.00  0.59           C  
ATOM   3068  C   MET A 198      23.088 -23.467  -8.229  1.00  0.59           C  
ATOM   3069  O   MET A 198      24.069 -23.422  -8.977  1.00  0.59           O  
ATOM   3070  CB  MET A 198      22.260 -21.447  -7.057  1.00  0.59           C  
ATOM   3071  CG  MET A 198      21.597 -20.077  -7.124  1.00  0.59           C  
ATOM   3072  SD  MET A 198      22.145 -18.966  -5.797  1.00  0.59           S  
ATOM   3073  CE  MET A 198      21.300 -19.618  -4.387  1.00  0.59           C  
ATOM   3074  H   MET A 198      20.033 -22.641  -7.487  1.00  0.59           H  
ATOM   3075  HA  MET A 198      22.170 -21.795  -9.175  1.00  0.59           H  
ATOM   3076 1HB  MET A 198      21.840 -21.940  -6.177  1.00  0.59           H  
ATOM   3077 2HB  MET A 198      23.311 -21.349  -6.869  1.00  0.59           H  
ATOM   3078 1HG  MET A 198      21.828 -19.611  -8.067  1.00  0.59           H  
ATOM   3079 2HG  MET A 198      20.521 -20.190  -7.057  1.00  0.59           H  
ATOM   3080 1HE  MET A 198      21.538 -19.015  -3.532  1.00  0.59           H  
ATOM   3081 2HE  MET A 198      20.221 -19.597  -4.561  1.00  0.59           H  
ATOM   3082 3HE  MET A 198      21.624 -20.641  -4.214  1.00  0.59           H  
ATOM   3083  N   LEU A 199      22.856 -24.495  -7.423  1.00  0.60           N  
ATOM   3084  CA  LEU A 199      23.794 -25.605  -7.288  1.00  0.60           C  
ATOM   3085  C   LEU A 199      23.825 -26.566  -8.475  1.00  0.60           C  
ATOM   3086  O   LEU A 199      24.867 -27.137  -8.804  1.00  0.60           O  
ATOM   3087  CB  LEU A 199      23.430 -26.375  -6.021  1.00  0.60           C  
ATOM   3088  CG  LEU A 199      23.697 -25.615  -4.723  1.00  0.60           C  
ATOM   3089  CD1 LEU A 199      23.101 -26.345  -3.565  1.00  0.60           C  
ATOM   3090  CD2 LEU A 199      25.165 -25.504  -4.561  1.00  0.60           C  
ATOM   3091  H   LEU A 199      22.012 -24.494  -6.844  1.00  0.60           H  
ATOM   3092  HA  LEU A 199      24.794 -25.183  -7.170  1.00  0.60           H  
ATOM   3093 1HB  LEU A 199      22.363 -26.611  -6.055  1.00  0.60           H  
ATOM   3094 2HB  LEU A 199      23.990 -27.301  -6.003  1.00  0.60           H  
ATOM   3095  HG  LEU A 199      23.249 -24.619  -4.763  1.00  0.60           H  
ATOM   3096 1HD1 LEU A 199      23.308 -25.815  -2.644  1.00  0.60           H  
ATOM   3097 2HD1 LEU A 199      22.044 -26.398  -3.722  1.00  0.60           H  
ATOM   3098 3HD1 LEU A 199      23.501 -27.324  -3.503  1.00  0.60           H  
ATOM   3099 1HD2 LEU A 199      25.373 -24.990  -3.641  1.00  0.60           H  
ATOM   3100 2HD2 LEU A 199      25.586 -26.495  -4.530  1.00  0.60           H  
ATOM   3101 3HD2 LEU A 199      25.599 -24.956  -5.403  1.00  0.60           H  
ATOM   3102  N   VAL A 200      22.674 -26.756  -9.103  1.00  0.62           N  
ATOM   3103  CA  VAL A 200      22.507 -27.718 -10.177  1.00  0.62           C  
ATOM   3104  C   VAL A 200      22.567 -27.126 -11.589  1.00  0.62           C  
ATOM   3105  O   VAL A 200      23.094 -27.764 -12.501  1.00  0.62           O  
ATOM   3106  CB  VAL A 200      21.195 -28.476  -9.953  1.00  0.62           C  
ATOM   3107  CG1 VAL A 200      20.926 -29.425 -11.105  1.00  0.62           C  
ATOM   3108  CG2 VAL A 200      21.297 -29.195  -8.586  1.00  0.62           C  
ATOM   3109  H   VAL A 200      21.850 -26.257  -8.773  1.00  0.62           H  
ATOM   3110  HA  VAL A 200      23.314 -28.444 -10.092  1.00  0.62           H  
ATOM   3111  HB  VAL A 200      20.362 -27.770  -9.925  1.00  0.62           H  
ATOM   3112 1HG1 VAL A 200      19.989 -29.951 -10.933  1.00  0.62           H  
ATOM   3113 2HG1 VAL A 200      20.857 -28.855 -12.031  1.00  0.62           H  
ATOM   3114 3HG1 VAL A 200      21.733 -30.143 -11.182  1.00  0.62           H  
ATOM   3115 1HG2 VAL A 200      20.390 -29.735  -8.381  1.00  0.62           H  
ATOM   3116 2HG2 VAL A 200      22.127 -29.876  -8.602  1.00  0.62           H  
ATOM   3117 3HG2 VAL A 200      21.456 -28.457  -7.800  1.00  0.62           H  
ATOM   3118  N   GLY A 201      21.966 -25.953 -11.793  1.00  0.63           N  
ATOM   3119  CA  GLY A 201      21.883 -25.329 -13.109  1.00  0.63           C  
ATOM   3120  C   GLY A 201      20.536 -25.575 -13.772  1.00  0.63           C  
ATOM   3121  O   GLY A 201      20.323 -25.264 -14.949  1.00  0.63           O  
ATOM   3122  H   GLY A 201      21.569 -25.441 -11.018  1.00  0.63           H  
ATOM   3123 1HA  GLY A 201      22.049 -24.255 -13.005  1.00  0.63           H  
ATOM   3124 2HA  GLY A 201      22.676 -25.719 -13.742  1.00  0.63           H  
ATOM   3125  N   ARG A 202      19.615 -26.143 -13.011  1.00  0.65           N  
ATOM   3126  CA  ARG A 202      18.287 -26.429 -13.512  1.00  0.65           C  
ATOM   3127  C   ARG A 202      17.264 -26.407 -12.396  1.00  0.65           C  
ATOM   3128  O   ARG A 202      17.524 -26.875 -11.295  1.00  0.65           O  
ATOM   3129  CB  ARG A 202      18.258 -27.786 -14.198  1.00  0.65           C  
ATOM   3130  CG  ARG A 202      16.939 -28.159 -14.890  1.00  0.65           C  
ATOM   3131  CD  ARG A 202      17.053 -29.451 -15.637  1.00  0.65           C  
ATOM   3132  NE  ARG A 202      15.823 -29.783 -16.350  1.00  0.65           N  
ATOM   3133  CZ  ARG A 202      15.588 -30.940 -16.999  1.00  0.65           C  
ATOM   3134  NH1 ARG A 202      16.504 -31.889 -17.022  1.00  0.65           N  
ATOM   3135  NH2 ARG A 202      14.431 -31.118 -17.614  1.00  0.65           N  
ATOM   3136  H   ARG A 202      19.854 -26.377 -12.060  1.00  0.65           H  
ATOM   3137  HA  ARG A 202      18.017 -25.663 -14.240  1.00  0.65           H  
ATOM   3138 1HB  ARG A 202      19.047 -27.829 -14.948  1.00  0.65           H  
ATOM   3139 2HB  ARG A 202      18.468 -28.563 -13.461  1.00  0.65           H  
ATOM   3140 1HG  ARG A 202      16.154 -28.279 -14.145  1.00  0.65           H  
ATOM   3141 2HG  ARG A 202      16.654 -27.376 -15.592  1.00  0.65           H  
ATOM   3142 1HD  ARG A 202      17.861 -29.380 -16.364  1.00  0.65           H  
ATOM   3143 2HD  ARG A 202      17.266 -30.255 -14.934  1.00  0.65           H  
ATOM   3144  HE  ARG A 202      15.086 -29.087 -16.363  1.00  0.65           H  
ATOM   3145 1HH1 ARG A 202      17.388 -31.750 -16.552  1.00  0.65           H  
ATOM   3146 2HH1 ARG A 202      16.324 -32.754 -17.511  1.00  0.65           H  
ATOM   3147 1HH2 ARG A 202      13.727 -30.365 -17.594  1.00  0.65           H  
ATOM   3148 2HH2 ARG A 202      14.241 -31.979 -18.102  1.00  0.65           H  
ATOM   3149  N   TYR A 203      16.102 -25.852 -12.686  1.00  0.68           N  
ATOM   3150  CA  TYR A 203      14.989 -25.871 -11.752  1.00  0.68           C  
ATOM   3151  C   TYR A 203      14.577 -27.325 -11.365  1.00  0.68           C  
ATOM   3152  O   TYR A 203      14.411 -28.168 -12.255  1.00  0.68           O  
ATOM   3153  CB  TYR A 203      13.828 -25.050 -12.396  1.00  0.68           C  
ATOM   3154  CG  TYR A 203      12.531 -25.243 -11.753  1.00  0.68           C  
ATOM   3155  CD1 TYR A 203      12.258 -24.743 -10.550  1.00  0.68           C  
ATOM   3156  CD2 TYR A 203      11.611 -25.985 -12.422  1.00  0.68           C  
ATOM   3157  CE1 TYR A 203      11.082 -25.054  -9.959  1.00  0.68           C  
ATOM   3158  CE2 TYR A 203      10.421 -26.277 -11.863  1.00  0.68           C  
ATOM   3159  CZ  TYR A 203      10.161 -25.831 -10.613  1.00  0.68           C  
ATOM   3160  OH  TYR A 203       8.998 -26.159  -9.997  1.00  0.68           O  
ATOM   3161  H   TYR A 203      15.970 -25.438 -13.597  1.00  0.68           H  
ATOM   3162  HA  TYR A 203      15.319 -25.341 -10.867  1.00  0.68           H  
ATOM   3163 1HB  TYR A 203      14.070 -23.986 -12.358  1.00  0.68           H  
ATOM   3164 2HB  TYR A 203      13.730 -25.326 -13.444  1.00  0.68           H  
ATOM   3165  HD1 TYR A 203      12.996 -24.138 -10.042  1.00  0.68           H  
ATOM   3166  HD2 TYR A 203      11.854 -26.352 -13.395  1.00  0.68           H  
ATOM   3167  HE1 TYR A 203      10.870 -24.707  -8.976  1.00  0.68           H  
ATOM   3168  HE2 TYR A 203       9.711 -26.887 -12.391  1.00  0.68           H  
ATOM   3169  HH  TYR A 203       8.521 -26.777 -10.542  1.00  0.68           H  
ATOM   3170  N   PRO A 204      14.389 -27.661 -10.063  1.00  0.73           N  
ATOM   3171  CA  PRO A 204      13.953 -28.966  -9.611  1.00  0.73           C  
ATOM   3172  C   PRO A 204      12.560 -29.071 -10.100  1.00  0.73           C  
ATOM   3173  O   PRO A 204      11.917 -28.054 -10.187  1.00  0.73           O  
ATOM   3174  CB  PRO A 204      14.003 -28.870  -8.089  1.00  0.73           C  
ATOM   3175  CG  PRO A 204      13.885 -27.401  -7.791  1.00  0.73           C  
ATOM   3176  CD  PRO A 204      14.577 -26.698  -8.966  1.00  0.73           C  
ATOM   3177  HA  PRO A 204      14.601 -29.754 -10.019  1.00  0.73           H  
ATOM   3178 1HB  PRO A 204      13.177 -29.456  -7.657  1.00  0.73           H  
ATOM   3179 2HB  PRO A 204      14.918 -29.318  -7.715  1.00  0.73           H  
ATOM   3180 1HG  PRO A 204      12.828 -27.119  -7.700  1.00  0.73           H  
ATOM   3181 2HG  PRO A 204      14.354 -27.181  -6.823  1.00  0.73           H  
ATOM   3182 1HD  PRO A 204      14.086 -25.815  -9.141  1.00  0.73           H  
ATOM   3183 2HD  PRO A 204      15.606 -26.503  -8.775  1.00  0.73           H  
ATOM   3184  N   PHE A 205      12.059 -30.258 -10.367  1.00  0.79           N  
ATOM   3185  CA  PHE A 205      10.672 -30.422 -10.827  1.00  0.79           C  
ATOM   3186  C   PHE A 205      10.458 -29.874 -12.252  1.00  0.79           C  
ATOM   3187  O   PHE A 205       9.322 -29.821 -12.718  1.00  0.79           O  
ATOM   3188  CB  PHE A 205       9.674 -29.627  -9.940  1.00  0.79           C  
ATOM   3189  CG  PHE A 205       9.821 -29.761  -8.437  1.00  0.79           C  
ATOM   3190  CD1 PHE A 205      10.250 -28.664  -7.679  1.00  0.79           C  
ATOM   3191  CD2 PHE A 205       9.530 -30.923  -7.783  1.00  0.79           C  
ATOM   3192  CE1 PHE A 205      10.402 -28.753  -6.325  1.00  0.79           C  
ATOM   3193  CE2 PHE A 205       9.663 -31.005  -6.428  1.00  0.79           C  
ATOM   3194  CZ  PHE A 205      10.105 -29.924  -5.692  1.00  0.79           C  
ATOM   3195  H   PHE A 205      12.639 -31.078 -10.271  1.00  0.79           H  
ATOM   3196  HA  PHE A 205      10.423 -31.484 -10.815  1.00  0.79           H  
ATOM   3197 1HB  PHE A 205       9.666 -28.596 -10.195  1.00  0.79           H  
ATOM   3198 2HB  PHE A 205       8.673 -29.984 -10.182  1.00  0.79           H  
ATOM   3199  HD1 PHE A 205      10.477 -27.722  -8.188  1.00  0.79           H  
ATOM   3200  HD2 PHE A 205       9.189 -31.788  -8.343  1.00  0.79           H  
ATOM   3201  HE1 PHE A 205      10.749 -27.890  -5.754  1.00  0.79           H  
ATOM   3202  HE2 PHE A 205       9.424 -31.933  -5.935  1.00  0.79           H  
ATOM   3203  HZ  PHE A 205      10.215 -30.006  -4.611  1.00  0.79           H  
ATOM   3204  N   HIS A 206      11.527 -29.520 -12.976  1.00  0.86           N  
ATOM   3205  CA  HIS A 206      11.354 -28.989 -14.322  1.00  0.86           C  
ATOM   3206  C   HIS A 206      10.637 -29.904 -15.278  1.00  0.86           C  
ATOM   3207  O   HIS A 206      10.862 -31.117 -15.317  1.00  0.86           O  
ATOM   3208  CB  HIS A 206      12.707 -28.598 -14.927  1.00  0.86           C  
ATOM   3209  CG  HIS A 206      12.641 -27.932 -16.268  1.00  0.86           C  
ATOM   3210  ND1 HIS A 206      12.497 -28.636 -17.452  1.00  0.86           N  
ATOM   3211  CD2 HIS A 206      12.674 -26.623 -16.608  1.00  0.86           C  
ATOM   3212  CE1 HIS A 206      12.439 -27.779 -18.463  1.00  0.86           C  
ATOM   3213  NE2 HIS A 206      12.548 -26.553 -17.977  1.00  0.86           N  
ATOM   3214  H   HIS A 206      12.467 -29.530 -12.575  1.00  0.86           H  
ATOM   3215  HA  HIS A 206      10.748 -28.090 -14.267  1.00  0.86           H  
ATOM   3216 1HB  HIS A 206      13.209 -27.916 -14.273  1.00  0.86           H  
ATOM   3217 2HB  HIS A 206      13.329 -29.483 -15.003  1.00  0.86           H  
ATOM   3218  HD2 HIS A 206      12.773 -25.782 -15.922  1.00  0.86           H  
ATOM   3219  HE1 HIS A 206      12.320 -28.039 -19.514  1.00  0.86           H  
ATOM   3220  HE2 HIS A 206      12.534 -25.700 -18.520  1.00  0.86           H  
ATOM   3221  N   ASP A 207       9.774 -29.278 -16.069  1.00  0.93           N  
ATOM   3222  CA  ASP A 207       9.011 -29.923 -17.112  1.00  0.93           C  
ATOM   3223  C   ASP A 207       8.500 -28.863 -18.074  1.00  0.93           C  
ATOM   3224  O   ASP A 207       8.793 -27.677 -17.923  1.00  0.93           O  
ATOM   3225  CB  ASP A 207       7.851 -30.720 -16.502  1.00  0.93           C  
ATOM   3226  CG  ASP A 207       7.381 -31.934 -17.340  1.00  0.93           C  
ATOM   3227  OD1 ASP A 207       6.858 -31.739 -18.451  1.00  0.93           O  
ATOM   3228  OD2 ASP A 207       7.584 -33.050 -16.874  1.00  0.93           O  
ATOM   3229  H   ASP A 207       9.655 -28.285 -15.944  1.00  0.93           H  
ATOM   3230  HA  ASP A 207       9.667 -30.600 -17.660  1.00  0.93           H  
ATOM   3231 1HB  ASP A 207       8.132 -31.067 -15.505  1.00  0.93           H  
ATOM   3232 2HB  ASP A 207       6.993 -30.051 -16.369  1.00  0.93           H  
ATOM   3233  N   ILE A 208       7.721 -29.301 -19.043  1.00  0.98           N  
ATOM   3234  CA  ILE A 208       7.133 -28.444 -20.041  1.00  0.98           C  
ATOM   3235  C   ILE A 208       5.656 -28.268 -19.750  1.00  0.98           C  
ATOM   3236  O   ILE A 208       5.108 -27.174 -19.895  1.00  0.98           O  
ATOM   3237  CB  ILE A 208       7.341 -29.026 -21.449  1.00  0.98           C  
ATOM   3238  CG1 ILE A 208       8.847 -29.209 -21.711  1.00  0.98           C  
ATOM   3239  CG2 ILE A 208       6.710 -28.117 -22.489  1.00  0.98           C  
ATOM   3240  CD1 ILE A 208       9.646 -27.930 -21.606  1.00  0.98           C  
ATOM   3241  H   ILE A 208       7.502 -30.290 -19.077  1.00  0.98           H  
ATOM   3242  HA  ILE A 208       7.610 -27.467 -19.995  1.00  0.98           H  
ATOM   3243  HB  ILE A 208       6.876 -30.011 -21.503  1.00  0.98           H  
ATOM   3244 1HG1 ILE A 208       9.243 -29.924 -20.990  1.00  0.98           H  
ATOM   3245 2HG1 ILE A 208       8.983 -29.617 -22.713  1.00  0.98           H  
ATOM   3246 1HG2 ILE A 208       6.855 -28.542 -23.482  1.00  0.98           H  
ATOM   3247 2HG2 ILE A 208       5.642 -28.022 -22.287  1.00  0.98           H  
ATOM   3248 3HG2 ILE A 208       7.176 -27.133 -22.443  1.00  0.98           H  
ATOM   3249 1HD1 ILE A 208      10.696 -28.140 -21.802  1.00  0.98           H  
ATOM   3250 2HD1 ILE A 208       9.277 -27.210 -22.337  1.00  0.98           H  
ATOM   3251 3HD1 ILE A 208       9.542 -27.514 -20.603  1.00  0.98           H  
ATOM   3252  N   GLU A 209       4.991 -29.376 -19.421  1.00  0.99           N  
ATOM   3253  CA  GLU A 209       3.546 -29.317 -19.220  1.00  0.99           C  
ATOM   3254  C   GLU A 209       3.214 -28.975 -17.753  1.00  0.99           C  
ATOM   3255  O   GLU A 209       3.639 -29.714 -16.862  1.00  0.99           O  
ATOM   3256  CB  GLU A 209       2.899 -30.637 -19.620  1.00  0.99           C  
ATOM   3257  CG  GLU A 209       1.383 -30.628 -19.545  1.00  0.99           C  
ATOM   3258  CD  GLU A 209       0.747 -31.925 -19.967  1.00  0.99           C  
ATOM   3259  OE1 GLU A 209       1.459 -32.845 -20.286  1.00  0.99           O  
ATOM   3260  OE2 GLU A 209      -0.460 -31.990 -19.979  1.00  0.99           O  
ATOM   3261  H   GLU A 209       5.520 -30.246 -19.265  1.00  0.99           H  
ATOM   3262  HA  GLU A 209       3.156 -28.569 -19.896  1.00  0.99           H  
ATOM   3263 1HB  GLU A 209       3.188 -30.889 -20.640  1.00  0.99           H  
ATOM   3264 2HB  GLU A 209       3.265 -31.432 -18.967  1.00  0.99           H  
ATOM   3265 1HG  GLU A 209       1.093 -30.415 -18.538  1.00  0.99           H  
ATOM   3266 2HG  GLU A 209       1.008 -29.825 -20.176  1.00  0.99           H  
ATOM   3267  N   PRO A 210       2.425 -27.916 -17.460  1.00  0.96           N  
ATOM   3268  CA  PRO A 210       1.998 -27.511 -16.121  1.00  0.96           C  
ATOM   3269  C   PRO A 210       1.394 -28.651 -15.302  1.00  0.96           C  
ATOM   3270  O   PRO A 210       1.577 -28.715 -14.091  1.00  0.96           O  
ATOM   3271  CB  PRO A 210       0.944 -26.444 -16.426  1.00  0.96           C  
ATOM   3272  CG  PRO A 210       1.389 -25.844 -17.733  1.00  0.96           C  
ATOM   3273  CD  PRO A 210       1.938 -27.011 -18.529  1.00  0.96           C  
ATOM   3274  HA  PRO A 210       2.852 -27.059 -15.596  1.00  0.96           H  
ATOM   3275 1HB  PRO A 210      -0.054 -26.909 -16.483  1.00  0.96           H  
ATOM   3276 2HB  PRO A 210       0.907 -25.711 -15.606  1.00  0.96           H  
ATOM   3277 1HG  PRO A 210       0.541 -25.353 -18.232  1.00  0.96           H  
ATOM   3278 2HG  PRO A 210       2.146 -25.066 -17.552  1.00  0.96           H  
ATOM   3279 1HD  PRO A 210       1.152 -27.489 -19.131  1.00  0.96           H  
ATOM   3280 2HD  PRO A 210       2.768 -26.620 -19.133  1.00  0.96           H  
ATOM   3281  N   SER A 211       0.716 -29.594 -15.959  1.00  0.90           N  
ATOM   3282  CA  SER A 211       0.123 -30.715 -15.238  1.00  0.90           C  
ATOM   3283  C   SER A 211       1.203 -31.591 -14.604  1.00  0.90           C  
ATOM   3284  O   SER A 211       1.047 -32.076 -13.473  1.00  0.90           O  
ATOM   3285  CB  SER A 211      -0.729 -31.552 -16.174  1.00  0.90           C  
ATOM   3286  OG  SER A 211      -1.845 -30.835 -16.630  1.00  0.90           O  
ATOM   3287  H   SER A 211       0.587 -29.531 -16.958  1.00  0.90           H  
ATOM   3288  HA  SER A 211      -0.508 -30.319 -14.441  1.00  0.90           H  
ATOM   3289 1HB  SER A 211      -0.128 -31.870 -17.024  1.00  0.90           H  
ATOM   3290 2HB  SER A 211      -1.058 -32.453 -15.659  1.00  0.90           H  
ATOM   3291  HG  SER A 211      -2.232 -31.372 -17.334  1.00  0.90           H  
ATOM   3292  N   SER A 212       2.301 -31.805 -15.341  1.00  0.82           N  
ATOM   3293  CA  SER A 212       3.383 -32.643 -14.852  1.00  0.82           C  
ATOM   3294  C   SER A 212       4.185 -31.847 -13.844  1.00  0.82           C  
ATOM   3295  O   SER A 212       4.609 -32.378 -12.817  1.00  0.82           O  
ATOM   3296  CB  SER A 212       4.242 -33.137 -15.991  1.00  0.82           C  
ATOM   3297  OG  SER A 212       3.528 -34.012 -16.823  1.00  0.82           O  
ATOM   3298  H   SER A 212       2.415 -31.332 -16.234  1.00  0.82           H  
ATOM   3299  HA  SER A 212       2.958 -33.509 -14.349  1.00  0.82           H  
ATOM   3300 1HB  SER A 212       4.576 -32.278 -16.577  1.00  0.82           H  
ATOM   3301 2HB  SER A 212       5.132 -33.632 -15.604  1.00  0.82           H  
ATOM   3302  HG  SER A 212       4.060 -34.096 -17.625  1.00  0.82           H  
ATOM   3303  N   LEU A 213       4.337 -30.545 -14.103  1.00  0.74           N  
ATOM   3304  CA  LEU A 213       5.057 -29.680 -13.178  1.00  0.74           C  
ATOM   3305  C   LEU A 213       4.397 -29.760 -11.820  1.00  0.74           C  
ATOM   3306  O   LEU A 213       5.035 -30.035 -10.801  1.00  0.74           O  
ATOM   3307  CB  LEU A 213       4.986 -28.223 -13.649  1.00  0.74           C  
ATOM   3308  CG  LEU A 213       5.592 -27.189 -12.731  1.00  0.74           C  
ATOM   3309  CD1 LEU A 213       7.049 -27.433 -12.607  1.00  0.74           C  
ATOM   3310  CD2 LEU A 213       5.296 -25.795 -13.265  1.00  0.74           C  
ATOM   3311  H   LEU A 213       3.969 -30.165 -14.977  1.00  0.74           H  
ATOM   3312  HA  LEU A 213       6.094 -30.012 -13.102  1.00  0.74           H  
ATOM   3313 1HB  LEU A 213       5.466 -28.146 -14.624  1.00  0.74           H  
ATOM   3314 2HB  LEU A 213       3.949 -27.960 -13.759  1.00  0.74           H  
ATOM   3315  HG  LEU A 213       5.152 -27.283 -11.748  1.00  0.74           H  
ATOM   3316 1HD1 LEU A 213       7.445 -26.693 -11.949  1.00  0.74           H  
ATOM   3317 2HD1 LEU A 213       7.226 -28.430 -12.198  1.00  0.74           H  
ATOM   3318 3HD1 LEU A 213       7.526 -27.352 -13.583  1.00  0.74           H  
ATOM   3319 1HD2 LEU A 213       5.722 -25.053 -12.590  1.00  0.74           H  
ATOM   3320 2HD2 LEU A 213       5.733 -25.683 -14.256  1.00  0.74           H  
ATOM   3321 3HD2 LEU A 213       4.215 -25.655 -13.327  1.00  0.74           H  
ATOM   3322  N   PHE A 214       3.092 -29.547 -11.811  1.00  0.68           N  
ATOM   3323  CA  PHE A 214       2.348 -29.569 -10.583  1.00  0.68           C  
ATOM   3324  C   PHE A 214       2.361 -30.932  -9.938  1.00  0.68           C  
ATOM   3325  O   PHE A 214       2.506 -31.020  -8.729  1.00  0.68           O  
ATOM   3326  CB  PHE A 214       0.937 -29.099 -10.830  1.00  0.68           C  
ATOM   3327  CG  PHE A 214       0.923 -27.660 -11.135  1.00  0.68           C  
ATOM   3328  CD1 PHE A 214       2.037 -26.894 -10.847  1.00  0.68           C  
ATOM   3329  CD2 PHE A 214      -0.169 -27.059 -11.708  1.00  0.68           C  
ATOM   3330  CE1 PHE A 214       2.066 -25.565 -11.119  1.00  0.68           C  
ATOM   3331  CE2 PHE A 214      -0.154 -25.713 -11.990  1.00  0.68           C  
ATOM   3332  CZ  PHE A 214       0.964 -24.961 -11.694  1.00  0.68           C  
ATOM   3333  H   PHE A 214       2.602 -29.335 -12.679  1.00  0.68           H  
ATOM   3334  HA  PHE A 214       2.819 -28.871  -9.893  1.00  0.68           H  
ATOM   3335 1HB  PHE A 214       0.508 -29.642 -11.675  1.00  0.68           H  
ATOM   3336 2HB  PHE A 214       0.328 -29.278  -9.959  1.00  0.68           H  
ATOM   3337  HD1 PHE A 214       2.899 -27.368 -10.398  1.00  0.68           H  
ATOM   3338  HD2 PHE A 214      -1.046 -27.660 -11.942  1.00  0.68           H  
ATOM   3339  HE1 PHE A 214       2.958 -24.989 -10.875  1.00  0.68           H  
ATOM   3340  HE2 PHE A 214      -1.023 -25.241 -12.445  1.00  0.68           H  
ATOM   3341  HZ  PHE A 214       0.968 -23.899 -11.915  1.00  0.68           H  
ATOM   3342  N   SER A 215       2.259 -32.010 -10.718  1.00  0.64           N  
ATOM   3343  CA  SER A 215       2.280 -33.336 -10.121  1.00  0.64           C  
ATOM   3344  C   SER A 215       3.611 -33.584  -9.398  1.00  0.64           C  
ATOM   3345  O   SER A 215       3.648 -34.150  -8.297  1.00  0.64           O  
ATOM   3346  CB  SER A 215       2.074 -34.381 -11.200  1.00  0.64           C  
ATOM   3347  OG  SER A 215       0.799 -34.262 -11.779  1.00  0.64           O  
ATOM   3348  H   SER A 215       2.119 -31.921 -11.725  1.00  0.64           H  
ATOM   3349  HA  SER A 215       1.469 -33.403  -9.396  1.00  0.64           H  
ATOM   3350 1HB  SER A 215       2.838 -34.264 -11.967  1.00  0.64           H  
ATOM   3351 2HB  SER A 215       2.192 -35.373 -10.770  1.00  0.64           H  
ATOM   3352  HG  SER A 215       0.814 -33.420 -12.296  1.00  0.64           H  
ATOM   3353  N   LYS A 216       4.717 -33.148 -10.006  1.00  0.61           N  
ATOM   3354  CA  LYS A 216       6.037 -33.313  -9.405  1.00  0.61           C  
ATOM   3355  C   LYS A 216       6.161 -32.451  -8.146  1.00  0.61           C  
ATOM   3356  O   LYS A 216       6.650 -32.912  -7.105  1.00  0.61           O  
ATOM   3357  CB  LYS A 216       7.102 -32.962 -10.452  1.00  0.61           C  
ATOM   3358  CG  LYS A 216       7.215 -34.000 -11.585  1.00  0.61           C  
ATOM   3359  CD  LYS A 216       8.181 -33.581 -12.710  1.00  0.61           C  
ATOM   3360  CE  LYS A 216       8.296 -34.712 -13.751  1.00  0.61           C  
ATOM   3361  NZ  LYS A 216       9.092 -34.337 -14.954  1.00  0.61           N  
ATOM   3362  H   LYS A 216       4.639 -32.699 -10.921  1.00  0.61           H  
ATOM   3363  HA  LYS A 216       6.163 -34.353  -9.112  1.00  0.61           H  
ATOM   3364 1HB  LYS A 216       6.872 -31.990 -10.899  1.00  0.61           H  
ATOM   3365 2HB  LYS A 216       8.072 -32.887  -9.974  1.00  0.61           H  
ATOM   3366 1HG  LYS A 216       7.560 -34.945 -11.166  1.00  0.61           H  
ATOM   3367 2HG  LYS A 216       6.230 -34.160 -12.020  1.00  0.61           H  
ATOM   3368 1HD  LYS A 216       7.806 -32.675 -13.204  1.00  0.61           H  
ATOM   3369 2HD  LYS A 216       9.165 -33.366 -12.298  1.00  0.61           H  
ATOM   3370 1HE  LYS A 216       8.780 -35.558 -13.267  1.00  0.61           H  
ATOM   3371 2HE  LYS A 216       7.297 -35.012 -14.072  1.00  0.61           H  
ATOM   3372 1HZ  LYS A 216       9.140 -35.116 -15.583  1.00  0.61           H  
ATOM   3373 2HZ  LYS A 216       8.629 -33.565 -15.457  1.00  0.61           H  
ATOM   3374 3HZ  LYS A 216      10.026 -34.063 -14.687  1.00  0.61           H  
ATOM   3375  N   ILE A 217       5.642 -31.218  -8.200  1.00  0.60           N  
ATOM   3376  CA  ILE A 217       5.704 -30.341  -7.037  1.00  0.60           C  
ATOM   3377  C   ILE A 217       4.828 -30.840  -5.893  1.00  0.60           C  
ATOM   3378  O   ILE A 217       5.295 -30.954  -4.759  1.00  0.60           O  
ATOM   3379  CB  ILE A 217       5.281 -28.901  -7.368  1.00  0.60           C  
ATOM   3380  CG1 ILE A 217       6.300 -28.226  -8.302  1.00  0.60           C  
ATOM   3381  CG2 ILE A 217       5.128 -28.134  -6.094  1.00  0.60           C  
ATOM   3382  CD1 ILE A 217       5.804 -26.899  -8.853  1.00  0.60           C  
ATOM   3383  H   ILE A 217       5.242 -30.871  -9.073  1.00  0.60           H  
ATOM   3384  HA  ILE A 217       6.732 -30.313  -6.688  1.00  0.60           H  
ATOM   3385  HB  ILE A 217       4.332 -28.919  -7.896  1.00  0.60           H  
ATOM   3386 1HG1 ILE A 217       7.223 -28.060  -7.764  1.00  0.60           H  
ATOM   3387 2HG1 ILE A 217       6.508 -28.891  -9.138  1.00  0.60           H  
ATOM   3388 1HG2 ILE A 217       4.817 -27.120  -6.308  1.00  0.60           H  
ATOM   3389 2HG2 ILE A 217       4.385 -28.612  -5.471  1.00  0.60           H  
ATOM   3390 3HG2 ILE A 217       6.058 -28.123  -5.588  1.00  0.60           H  
ATOM   3391 1HD1 ILE A 217       6.547 -26.461  -9.507  1.00  0.60           H  
ATOM   3392 2HD1 ILE A 217       4.895 -27.060  -9.407  1.00  0.60           H  
ATOM   3393 3HD1 ILE A 217       5.607 -26.206  -8.029  1.00  0.60           H  
ATOM   3394  N   ARG A 218       3.584 -31.215  -6.203  1.00  0.60           N  
ATOM   3395  CA  ARG A 218       2.597 -31.676  -5.227  1.00  0.60           C  
ATOM   3396  C   ARG A 218       3.078 -32.894  -4.462  1.00  0.60           C  
ATOM   3397  O   ARG A 218       2.867 -32.987  -3.243  1.00  0.60           O  
ATOM   3398  CB  ARG A 218       1.278 -31.973  -5.928  1.00  0.60           C  
ATOM   3399  CG  ARG A 218       0.517 -30.715  -6.375  1.00  0.60           C  
ATOM   3400  CD  ARG A 218      -0.655 -31.027  -7.234  1.00  0.60           C  
ATOM   3401  NE  ARG A 218      -1.403 -29.821  -7.572  1.00  0.60           N  
ATOM   3402  CZ  ARG A 218      -2.235 -29.687  -8.625  1.00  0.60           C  
ATOM   3403  NH1 ARG A 218      -2.409 -30.688  -9.461  1.00  0.60           N  
ATOM   3404  NH2 ARG A 218      -2.877 -28.548  -8.821  1.00  0.60           N  
ATOM   3405  H   ARG A 218       3.289 -31.137  -7.166  1.00  0.60           H  
ATOM   3406  HA  ARG A 218       2.394 -30.876  -4.534  1.00  0.60           H  
ATOM   3407 1HB  ARG A 218       1.467 -32.584  -6.813  1.00  0.60           H  
ATOM   3408 2HB  ARG A 218       0.629 -32.542  -5.266  1.00  0.60           H  
ATOM   3409 1HG  ARG A 218       0.153 -30.187  -5.493  1.00  0.60           H  
ATOM   3410 2HG  ARG A 218       1.181 -30.062  -6.921  1.00  0.60           H  
ATOM   3411 1HD  ARG A 218      -0.308 -31.485  -8.161  1.00  0.60           H  
ATOM   3412 2HD  ARG A 218      -1.322 -31.711  -6.714  1.00  0.60           H  
ATOM   3413  HE  ARG A 218      -1.311 -29.034  -6.947  1.00  0.60           H  
ATOM   3414 1HH1 ARG A 218      -1.920 -31.561  -9.314  1.00  0.60           H  
ATOM   3415 2HH1 ARG A 218      -3.035 -30.585 -10.248  1.00  0.60           H  
ATOM   3416 1HH2 ARG A 218      -2.750 -27.777  -8.173  1.00  0.60           H  
ATOM   3417 2HH2 ARG A 218      -3.501 -28.450  -9.607  1.00  0.60           H  
ATOM   3418  N   ARG A 219       3.764 -33.799  -5.167  1.00  0.60           N  
ATOM   3419  CA  ARG A 219       4.322 -35.004  -4.582  1.00  0.60           C  
ATOM   3420  C   ARG A 219       5.702 -34.789  -3.935  1.00  0.60           C  
ATOM   3421  O   ARG A 219       6.239 -35.712  -3.310  1.00  0.60           O  
ATOM   3422  CB  ARG A 219       4.436 -36.085  -5.640  1.00  0.60           C  
ATOM   3423  CG  ARG A 219       3.126 -36.571  -6.215  1.00  0.60           C  
ATOM   3424  CD  ARG A 219       3.361 -37.546  -7.307  1.00  0.60           C  
ATOM   3425  NE  ARG A 219       4.024 -36.935  -8.450  1.00  0.60           N  
ATOM   3426  CZ  ARG A 219       4.541 -37.639  -9.481  1.00  0.60           C  
ATOM   3427  NH1 ARG A 219       4.450 -38.952  -9.479  1.00  0.60           N  
ATOM   3428  NH2 ARG A 219       5.137 -37.035 -10.491  1.00  0.60           N  
ATOM   3429  H   ARG A 219       3.876 -33.672  -6.176  1.00  0.60           H  
ATOM   3430  HA  ARG A 219       3.636 -35.356  -3.817  1.00  0.60           H  
ATOM   3431 1HB  ARG A 219       5.039 -35.708  -6.470  1.00  0.60           H  
ATOM   3432 2HB  ARG A 219       4.938 -36.949  -5.219  1.00  0.60           H  
ATOM   3433 1HG  ARG A 219       2.541 -37.055  -5.436  1.00  0.60           H  
ATOM   3434 2HG  ARG A 219       2.567 -35.725  -6.617  1.00  0.60           H  
ATOM   3435 1HD  ARG A 219       3.992 -38.354  -6.940  1.00  0.60           H  
ATOM   3436 2HD  ARG A 219       2.409 -37.952  -7.642  1.00  0.60           H  
ATOM   3437  HE  ARG A 219       4.094 -35.904  -8.467  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 219       3.996 -39.424  -8.710  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 219       4.833 -39.487 -10.245  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 219       5.229 -36.028 -10.508  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 219       5.515 -37.585 -11.249  1.00  0.60           H  
ATOM   3442  N   GLY A 220       6.320 -33.611  -4.143  1.00  0.61           N  
ATOM   3443  CA  GLY A 220       7.651 -33.321  -3.611  1.00  0.61           C  
ATOM   3444  C   GLY A 220       8.746 -34.152  -4.276  1.00  0.61           C  
ATOM   3445  O   GLY A 220       9.743 -34.484  -3.633  1.00  0.61           O  
ATOM   3446  H   GLY A 220       5.845 -32.859  -4.635  1.00  0.61           H  
ATOM   3447 1HA  GLY A 220       7.861 -32.260  -3.753  1.00  0.61           H  
ATOM   3448 2HA  GLY A 220       7.662 -33.504  -2.541  1.00  0.61           H  
ATOM   3449  N   GLN A 221       8.553 -34.532  -5.539  1.00  0.63           N  
ATOM   3450  CA  GLN A 221       9.510 -35.420  -6.191  1.00  0.63           C  
ATOM   3451  C   GLN A 221      10.572 -34.755  -7.047  1.00  0.63           C  
ATOM   3452  O   GLN A 221      10.284 -34.189  -8.102  1.00  0.63           O  
ATOM   3453  CB  GLN A 221       8.757 -36.435  -7.045  1.00  0.63           C  
ATOM   3454  CG  GLN A 221       7.798 -37.290  -6.248  1.00  0.63           C  
ATOM   3455  CD  GLN A 221       8.469 -38.185  -5.226  1.00  0.63           C  
ATOM   3456  OE1 GLN A 221       9.293 -39.041  -5.575  1.00  0.63           O  
ATOM   3457  NE2 GLN A 221       8.122 -38.001  -3.950  1.00  0.63           N  
ATOM   3458  H   GLN A 221       7.742 -34.183  -6.051  1.00  0.63           H  
ATOM   3459  HA  GLN A 221      10.030 -35.969  -5.408  1.00  0.63           H  
ATOM   3460 1HB  GLN A 221       8.183 -35.909  -7.811  1.00  0.63           H  
ATOM   3461 2HB  GLN A 221       9.467 -37.088  -7.549  1.00  0.63           H  
ATOM   3462 1HG  GLN A 221       7.176 -36.615  -5.702  1.00  0.63           H  
ATOM   3463 2HG  GLN A 221       7.196 -37.901  -6.921  1.00  0.63           H  
ATOM   3464 1HE2 GLN A 221       8.534 -38.564  -3.234  1.00  0.63           H  
ATOM   3465 2HE2 GLN A 221       7.438 -37.280  -3.691  1.00  0.63           H  
ATOM   3466  N   PHE A 222      11.816 -34.854  -6.595  1.00  0.64           N  
ATOM   3467  CA  PHE A 222      12.944 -34.301  -7.333  1.00  0.64           C  
ATOM   3468  C   PHE A 222      14.219 -35.068  -6.978  1.00  0.64           C  
ATOM   3469  O   PHE A 222      14.287 -35.729  -5.930  1.00  0.64           O  
ATOM   3470  CB  PHE A 222      13.059 -32.794  -7.093  1.00  0.64           C  
ATOM   3471  CG  PHE A 222      13.403 -32.332  -5.697  1.00  0.64           C  
ATOM   3472  CD1 PHE A 222      14.704 -32.014  -5.366  1.00  0.64           C  
ATOM   3473  CD2 PHE A 222      12.431 -32.226  -4.712  1.00  0.64           C  
ATOM   3474  CE1 PHE A 222      15.020 -31.576  -4.100  1.00  0.64           C  
ATOM   3475  CE2 PHE A 222      12.742 -31.794  -3.445  1.00  0.64           C  
ATOM   3476  CZ  PHE A 222      14.041 -31.465  -3.140  1.00  0.64           C  
ATOM   3477  H   PHE A 222      11.972 -35.326  -5.716  1.00  0.64           H  
ATOM   3478  HA  PHE A 222      12.758 -34.445  -8.399  1.00  0.64           H  
ATOM   3479 1HB  PHE A 222      13.821 -32.393  -7.761  1.00  0.64           H  
ATOM   3480 2HB  PHE A 222      12.126 -32.319  -7.378  1.00  0.64           H  
ATOM   3481  HD1 PHE A 222      15.477 -32.101  -6.124  1.00  0.64           H  
ATOM   3482  HD2 PHE A 222      11.409 -32.491  -4.947  1.00  0.64           H  
ATOM   3483  HE1 PHE A 222      16.037 -31.315  -3.863  1.00  0.64           H  
ATOM   3484  HE2 PHE A 222      11.960 -31.713  -2.686  1.00  0.64           H  
ATOM   3485  HZ  PHE A 222      14.293 -31.116  -2.141  1.00  0.64           H  
ATOM   3486  N   ASN A 223      15.237 -34.956  -7.833  1.00  0.65           N  
ATOM   3487  CA  ASN A 223      16.502 -35.653  -7.616  1.00  0.65           C  
ATOM   3488  C   ASN A 223      17.723 -34.741  -7.571  1.00  0.65           C  
ATOM   3489  O   ASN A 223      18.063 -34.073  -8.548  1.00  0.65           O  
ATOM   3490  CB  ASN A 223      16.705 -36.722  -8.679  1.00  0.65           C  
ATOM   3491  CG  ASN A 223      15.670 -37.821  -8.621  1.00  0.65           C  
ATOM   3492  OD1 ASN A 223      15.612 -38.593  -7.658  1.00  0.65           O  
ATOM   3493  ND2 ASN A 223      14.851 -37.905  -9.640  1.00  0.65           N  
ATOM   3494  H   ASN A 223      15.123 -34.396  -8.666  1.00  0.65           H  
ATOM   3495  HA  ASN A 223      16.453 -36.151  -6.649  1.00  0.65           H  
ATOM   3496 1HB  ASN A 223      16.677 -36.263  -9.667  1.00  0.65           H  
ATOM   3497 2HB  ASN A 223      17.695 -37.167  -8.555  1.00  0.65           H  
ATOM   3498 1HD2 ASN A 223      14.145 -38.614  -9.656  1.00  0.65           H  
ATOM   3499 2HD2 ASN A 223      14.932 -37.263 -10.402  1.00  0.65           H  
ATOM   3500  N   ILE A 224      18.365 -34.699  -6.419  1.00  0.67           N  
ATOM   3501  CA  ILE A 224      19.554 -33.889  -6.230  1.00  0.67           C  
ATOM   3502  C   ILE A 224      20.773 -34.675  -6.736  1.00  0.67           C  
ATOM   3503  O   ILE A 224      20.944 -35.820  -6.318  1.00  0.67           O  
ATOM   3504  CB  ILE A 224      19.740 -33.526  -4.761  1.00  0.67           C  
ATOM   3505  CG1 ILE A 224      18.569 -32.687  -4.262  1.00  0.67           C  
ATOM   3506  CG2 ILE A 224      20.996 -32.775  -4.585  1.00  0.67           C  
ATOM   3507  CD1 ILE A 224      18.571 -32.475  -2.775  1.00  0.67           C  
ATOM   3508  H   ILE A 224      18.025 -35.260  -5.653  1.00  0.67           H  
ATOM   3509  HA  ILE A 224      19.429 -32.967  -6.769  1.00  0.67           H  
ATOM   3510  HB  ILE A 224      19.778 -34.437  -4.165  1.00  0.67           H  
ATOM   3511 1HG1 ILE A 224      18.606 -31.718  -4.730  1.00  0.67           H  
ATOM   3512 2HG1 ILE A 224      17.638 -33.180  -4.541  1.00  0.67           H  
ATOM   3513 1HG2 ILE A 224      21.089 -32.550  -3.544  1.00  0.67           H  
ATOM   3514 2HG2 ILE A 224      21.848 -33.376  -4.912  1.00  0.67           H  
ATOM   3515 3HG2 ILE A 224      20.959 -31.853  -5.161  1.00  0.67           H  
ATOM   3516 1HD1 ILE A 224      17.719 -31.876  -2.479  1.00  0.67           H  
ATOM   3517 2HD1 ILE A 224      18.524 -33.430  -2.280  1.00  0.67           H  
ATOM   3518 3HD1 ILE A 224      19.480 -31.964  -2.486  1.00  0.67           H  
ATOM   3519  N   PRO A 225      21.612 -34.128  -7.640  1.00  0.68           N  
ATOM   3520  CA  PRO A 225      22.788 -34.774  -8.204  1.00  0.68           C  
ATOM   3521  C   PRO A 225      23.772 -35.288  -7.165  1.00  0.68           C  
ATOM   3522  O   PRO A 225      24.016 -34.650  -6.134  1.00  0.68           O  
ATOM   3523  CB  PRO A 225      23.418 -33.655  -9.039  1.00  0.68           C  
ATOM   3524  CG  PRO A 225      22.275 -32.773  -9.416  1.00  0.68           C  
ATOM   3525  CD  PRO A 225      21.347 -32.787  -8.219  1.00  0.68           C  
ATOM   3526  HA  PRO A 225      22.461 -35.604  -8.856  1.00  0.68           H  
ATOM   3527 1HB  PRO A 225      24.182 -33.132  -8.445  1.00  0.68           H  
ATOM   3528 2HB  PRO A 225      23.935 -34.088  -9.911  1.00  0.68           H  
ATOM   3529 1HG  PRO A 225      22.652 -31.781  -9.672  1.00  0.68           H  
ATOM   3530 2HG  PRO A 225      21.783 -33.162 -10.321  1.00  0.68           H  
ATOM   3531 1HD  PRO A 225      21.589 -31.991  -7.508  1.00  0.68           H  
ATOM   3532 2HD  PRO A 225      20.330 -32.706  -8.630  1.00  0.68           H  
ATOM   3533  N   GLU A 226      24.389 -36.419  -7.495  1.00  0.69           N  
ATOM   3534  CA  GLU A 226      25.376 -37.131  -6.679  1.00  0.69           C  
ATOM   3535  C   GLU A 226      26.665 -36.349  -6.412  1.00  0.69           C  
ATOM   3536  O   GLU A 226      27.473 -36.738  -5.569  1.00  0.69           O  
ATOM   3537  CB  GLU A 226      25.714 -38.464  -7.357  1.00  0.69           C  
ATOM   3538  CG  GLU A 226      26.418 -38.335  -8.719  1.00  0.69           C  
ATOM   3539  CD  GLU A 226      25.458 -38.145  -9.877  1.00  0.69           C  
ATOM   3540  OE1 GLU A 226      24.302 -37.898  -9.630  1.00  0.69           O  
ATOM   3541  OE2 GLU A 226      25.885 -38.243 -11.004  1.00  0.69           O  
ATOM   3542  H   GLU A 226      24.129 -36.848  -8.372  1.00  0.69           H  
ATOM   3543  HA  GLU A 226      24.915 -37.346  -5.715  1.00  0.69           H  
ATOM   3544 1HB  GLU A 226      26.358 -39.051  -6.703  1.00  0.69           H  
ATOM   3545 2HB  GLU A 226      24.797 -39.034  -7.510  1.00  0.69           H  
ATOM   3546 1HG  GLU A 226      27.110 -37.505  -8.691  1.00  0.69           H  
ATOM   3547 2HG  GLU A 226      26.999 -39.239  -8.889  1.00  0.69           H  
ATOM   3548  N   THR A 227      26.855 -35.254  -7.138  1.00  0.70           N  
ATOM   3549  CA  THR A 227      28.032 -34.420  -6.992  1.00  0.70           C  
ATOM   3550  C   THR A 227      27.862 -33.368  -5.895  1.00  0.70           C  
ATOM   3551  O   THR A 227      28.821 -32.688  -5.532  1.00  0.70           O  
ATOM   3552  CB  THR A 227      28.348 -33.711  -8.316  1.00  0.70           C  
ATOM   3553  OG1 THR A 227      27.267 -32.838  -8.659  1.00  0.70           O  
ATOM   3554  CG2 THR A 227      28.515 -34.739  -9.421  1.00  0.70           C  
ATOM   3555  H   THR A 227      26.149 -35.005  -7.813  1.00  0.70           H  
ATOM   3556  HA  THR A 227      28.875 -35.057  -6.723  1.00  0.70           H  
ATOM   3557  HB  THR A 227      29.263 -33.130  -8.206  1.00  0.70           H  
ATOM   3558  HG1 THR A 227      26.974 -32.377  -7.864  1.00  0.70           H  
ATOM   3559 1HG2 THR A 227      28.736 -34.235 -10.360  1.00  0.70           H  
ATOM   3560 2HG2 THR A 227      29.331 -35.415  -9.169  1.00  0.70           H  
ATOM   3561 3HG2 THR A 227      27.592 -35.309  -9.526  1.00  0.70           H  
ATOM   3562  N   LEU A 228      26.638 -33.210  -5.391  1.00  0.71           N  
ATOM   3563  CA  LEU A 228      26.355 -32.211  -4.365  1.00  0.71           C  
ATOM   3564  C   LEU A 228      26.680 -32.772  -2.973  1.00  0.71           C  
ATOM   3565  O   LEU A 228      26.311 -33.914  -2.679  1.00  0.71           O  
ATOM   3566  CB  LEU A 228      24.885 -31.780  -4.422  1.00  0.71           C  
ATOM   3567  CG  LEU A 228      24.605 -30.662  -3.500  1.00  0.71           C  
ATOM   3568  CD1 LEU A 228      25.349 -29.473  -4.016  1.00  0.71           C  
ATOM   3569  CD2 LEU A 228      23.148 -30.387  -3.370  1.00  0.71           C  
ATOM   3570  H   LEU A 228      25.870 -33.803  -5.712  1.00  0.71           H  
ATOM   3571  HA  LEU A 228      26.987 -31.340  -4.536  1.00  0.71           H  
ATOM   3572 1HB  LEU A 228      24.636 -31.474  -5.437  1.00  0.71           H  
ATOM   3573 2HB  LEU A 228      24.253 -32.627  -4.146  1.00  0.71           H  
ATOM   3574  HG  LEU A 228      24.994 -30.918  -2.536  1.00  0.71           H  
ATOM   3575 1HD1 LEU A 228      25.229 -28.646  -3.347  1.00  0.71           H  
ATOM   3576 2HD1 LEU A 228      26.402 -29.715  -4.085  1.00  0.71           H  
ATOM   3577 3HD1 LEU A 228      24.979 -29.209  -4.999  1.00  0.71           H  
ATOM   3578 1HD2 LEU A 228      22.987 -29.564  -2.685  1.00  0.71           H  
ATOM   3579 2HD2 LEU A 228      22.725 -30.136  -4.342  1.00  0.71           H  
ATOM   3580 3HD2 LEU A 228      22.689 -31.260  -2.977  1.00  0.71           H  
ATOM   3581  N   SER A 229      27.381 -32.008  -2.115  1.00  0.71           N  
ATOM   3582  CA  SER A 229      27.707 -32.557  -0.803  1.00  0.71           C  
ATOM   3583  C   SER A 229      26.438 -32.853  -0.011  1.00  0.71           C  
ATOM   3584  O   SER A 229      25.454 -32.123  -0.152  1.00  0.71           O  
ATOM   3585  CB  SER A 229      28.491 -31.554   0.041  1.00  0.71           C  
ATOM   3586  OG  SER A 229      27.679 -30.440   0.424  1.00  0.71           O  
ATOM   3587  H   SER A 229      27.705 -31.069  -2.375  1.00  0.71           H  
ATOM   3588  HA  SER A 229      28.307 -33.443  -0.968  1.00  0.71           H  
ATOM   3589 1HB  SER A 229      28.868 -32.042   0.931  1.00  0.71           H  
ATOM   3590 2HB  SER A 229      29.354 -31.195  -0.522  1.00  0.71           H  
ATOM   3591  HG  SER A 229      27.935 -29.714  -0.180  1.00  0.71           H  
ATOM   3592  N   PRO A 230      26.463 -33.845   0.909  1.00  0.70           N  
ATOM   3593  CA  PRO A 230      25.410 -34.171   1.851  1.00  0.70           C  
ATOM   3594  C   PRO A 230      24.920 -32.975   2.647  1.00  0.70           C  
ATOM   3595  O   PRO A 230      23.751 -32.912   3.008  1.00  0.70           O  
ATOM   3596  CB  PRO A 230      26.094 -35.187   2.768  1.00  0.70           C  
ATOM   3597  CG  PRO A 230      27.102 -35.866   1.886  1.00  0.70           C  
ATOM   3598  CD  PRO A 230      27.622 -34.778   0.981  1.00  0.70           C  
ATOM   3599  HA  PRO A 230      24.581 -34.643   1.308  1.00  0.70           H  
ATOM   3600 1HB  PRO A 230      26.550 -34.671   3.626  1.00  0.70           H  
ATOM   3601 2HB  PRO A 230      25.348 -35.886   3.177  1.00  0.70           H  
ATOM   3602 1HG  PRO A 230      27.893 -36.322   2.499  1.00  0.70           H  
ATOM   3603 2HG  PRO A 230      26.624 -36.683   1.326  1.00  0.70           H  
ATOM   3604 1HD  PRO A 230      28.507 -34.303   1.417  1.00  0.70           H  
ATOM   3605 2HD  PRO A 230      27.818 -35.247   0.008  1.00  0.70           H  
ATOM   3606  N   LYS A 231      25.790 -32.005   2.933  1.00  0.69           N  
ATOM   3607  CA  LYS A 231      25.311 -30.873   3.707  1.00  0.69           C  
ATOM   3608  C   LYS A 231      24.397 -30.007   2.863  1.00  0.69           C  
ATOM   3609  O   LYS A 231      23.301 -29.635   3.302  1.00  0.69           O  
ATOM   3610  CB  LYS A 231      26.476 -30.035   4.222  1.00  0.69           C  
ATOM   3611  CG  LYS A 231      27.312 -30.699   5.305  1.00  0.69           C  
ATOM   3612  CD  LYS A 231      28.461 -29.793   5.751  1.00  0.69           C  
ATOM   3613  CE  LYS A 231      29.315 -30.462   6.825  1.00  0.69           C  
ATOM   3614  NZ  LYS A 231      30.463 -29.603   7.237  1.00  0.69           N  
ATOM   3615  H   LYS A 231      26.751 -32.046   2.629  1.00  0.69           H  
ATOM   3616  HA  LYS A 231      24.738 -31.245   4.556  1.00  0.69           H  
ATOM   3617 1HB  LYS A 231      27.138 -29.793   3.389  1.00  0.69           H  
ATOM   3618 2HB  LYS A 231      26.095 -29.093   4.620  1.00  0.69           H  
ATOM   3619 1HG  LYS A 231      26.681 -30.926   6.166  1.00  0.69           H  
ATOM   3620 2HG  LYS A 231      27.721 -31.633   4.920  1.00  0.69           H  
ATOM   3621 1HD  LYS A 231      29.091 -29.561   4.890  1.00  0.69           H  
ATOM   3622 2HD  LYS A 231      28.058 -28.858   6.146  1.00  0.69           H  
ATOM   3623 1HE  LYS A 231      28.696 -30.666   7.697  1.00  0.69           H  
ATOM   3624 2HE  LYS A 231      29.702 -31.404   6.437  1.00  0.69           H  
ATOM   3625 1HZ  LYS A 231      31.004 -30.077   7.945  1.00  0.69           H  
ATOM   3626 2HZ  LYS A 231      31.050 -29.415   6.436  1.00  0.69           H  
ATOM   3627 3HZ  LYS A 231      30.115 -28.731   7.610  1.00  0.69           H  
ATOM   3628  N   ALA A 232      24.818 -29.720   1.627  1.00  0.67           N  
ATOM   3629  CA  ALA A 232      23.986 -28.904   0.750  1.00  0.67           C  
ATOM   3630  C   ALA A 232      22.692 -29.641   0.439  1.00  0.67           C  
ATOM   3631  O   ALA A 232      21.614 -29.045   0.386  1.00  0.67           O  
ATOM   3632  CB  ALA A 232      24.717 -28.582  -0.519  1.00  0.67           C  
ATOM   3633  H   ALA A 232      25.722 -30.069   1.283  1.00  0.67           H  
ATOM   3634  HA  ALA A 232      23.741 -27.977   1.269  1.00  0.67           H  
ATOM   3635 1HB  ALA A 232      24.095 -27.973  -1.160  1.00  0.67           H  
ATOM   3636 2HB  ALA A 232      25.622 -28.070  -0.318  1.00  0.67           H  
ATOM   3637 3HB  ALA A 232      24.953 -29.493  -0.988  1.00  0.67           H  
ATOM   3638  N   LYS A 233      22.807 -30.960   0.258  1.00  0.64           N  
ATOM   3639  CA  LYS A 233      21.677 -31.818  -0.054  1.00  0.64           C  
ATOM   3640  C   LYS A 233      20.656 -31.788   1.071  1.00  0.64           C  
ATOM   3641  O   LYS A 233      19.454 -31.624   0.834  1.00  0.64           O  
ATOM   3642  CB  LYS A 233      22.184 -33.233  -0.290  1.00  0.64           C  
ATOM   3643  CG  LYS A 233      21.183 -34.235  -0.770  1.00  0.64           C  
ATOM   3644  CD  LYS A 233      21.852 -35.571  -0.958  1.00  0.64           C  
ATOM   3645  CE  LYS A 233      22.853 -35.512  -2.112  1.00  0.64           C  
ATOM   3646  NZ  LYS A 233      23.472 -36.833  -2.373  1.00  0.64           N  
ATOM   3647  H   LYS A 233      23.735 -31.385   0.308  1.00  0.64           H  
ATOM   3648  HA  LYS A 233      21.200 -31.447  -0.957  1.00  0.64           H  
ATOM   3649 1HB  LYS A 233      23.012 -33.203  -1.007  1.00  0.64           H  
ATOM   3650 2HB  LYS A 233      22.585 -33.614   0.640  1.00  0.64           H  
ATOM   3651 1HG  LYS A 233      20.368 -34.323  -0.050  1.00  0.64           H  
ATOM   3652 2HG  LYS A 233      20.785 -33.928  -1.713  1.00  0.64           H  
ATOM   3653 1HD  LYS A 233      22.380 -35.845  -0.043  1.00  0.64           H  
ATOM   3654 2HD  LYS A 233      21.103 -36.333  -1.174  1.00  0.64           H  
ATOM   3655 1HE  LYS A 233      22.344 -35.175  -3.017  1.00  0.64           H  
ATOM   3656 2HE  LYS A 233      23.645 -34.795  -1.866  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 233      24.129 -36.742  -3.141  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 233      23.961 -37.147  -1.549  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 233      22.756 -37.498  -2.619  1.00  0.64           H  
ATOM   3660  N   CYS A 234      21.133 -31.916   2.314  1.00  0.62           N  
ATOM   3661  CA  CYS A 234      20.252 -31.895   3.468  1.00  0.62           C  
ATOM   3662  C   CYS A 234      19.559 -30.551   3.574  1.00  0.62           C  
ATOM   3663  O   CYS A 234      18.368 -30.487   3.901  1.00  0.62           O  
ATOM   3664  CB  CYS A 234      21.033 -32.167   4.752  1.00  0.62           C  
ATOM   3665  SG  CYS A 234      21.627 -33.861   4.896  1.00  0.62           S  
ATOM   3666  H   CYS A 234      22.129 -32.063   2.470  1.00  0.62           H  
ATOM   3667  HA  CYS A 234      19.501 -32.672   3.344  1.00  0.62           H  
ATOM   3668 1HB  CYS A 234      21.900 -31.503   4.792  1.00  0.62           H  
ATOM   3669 2HB  CYS A 234      20.406 -31.949   5.613  1.00  0.62           H  
ATOM   3670  HG  CYS A 234      22.570 -33.723   3.940  1.00  0.62           H  
ATOM   3671  N   LEU A 235      20.283 -29.469   3.272  1.00  0.59           N  
ATOM   3672  CA  LEU A 235      19.666 -28.159   3.323  1.00  0.59           C  
ATOM   3673  C   LEU A 235      18.547 -28.053   2.293  1.00  0.59           C  
ATOM   3674  O   LEU A 235      17.431 -27.651   2.629  1.00  0.59           O  
ATOM   3675  CB  LEU A 235      20.679 -27.037   3.099  1.00  0.59           C  
ATOM   3676  CG  LEU A 235      20.034 -25.667   3.107  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235      19.365 -25.443   4.444  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235      21.045 -24.620   2.875  1.00  0.59           C  
ATOM   3679  H   LEU A 235      21.273 -29.558   3.030  1.00  0.59           H  
ATOM   3680  HA  LEU A 235      19.234 -28.024   4.313  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235      21.439 -27.076   3.876  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235      21.160 -27.182   2.133  1.00  0.59           H  
ATOM   3683  HG  LEU A 235      19.286 -25.629   2.328  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235      18.888 -24.484   4.464  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235      18.618 -26.219   4.610  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235      20.106 -25.484   5.217  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235      20.536 -23.665   2.882  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235      21.793 -24.657   3.670  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235      21.526 -24.773   1.924  1.00  0.59           H  
ATOM   3690  N   ILE A 236      18.808 -28.469   1.052  1.00  0.57           N  
ATOM   3691  CA  ILE A 236      17.780 -28.354   0.024  1.00  0.57           C  
ATOM   3692  C   ILE A 236      16.551 -29.176   0.401  1.00  0.57           C  
ATOM   3693  O   ILE A 236      15.418 -28.693   0.296  1.00  0.57           O  
ATOM   3694  CB  ILE A 236      18.253 -28.882  -1.340  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236      19.342 -28.029  -1.968  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236      17.069 -28.921  -2.278  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236      19.977 -28.730  -3.148  1.00  0.57           C  
ATOM   3698  H   ILE A 236      19.738 -28.819   0.817  1.00  0.57           H  
ATOM   3699  HA  ILE A 236      17.490 -27.310  -0.069  1.00  0.57           H  
ATOM   3700  HB  ILE A 236      18.659 -29.885  -1.210  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236      18.916 -27.089  -2.312  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236      20.112 -27.816  -1.227  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236      17.382 -29.314  -3.229  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236      16.299 -29.559  -1.856  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236      16.675 -27.910  -2.412  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236      20.740 -28.122  -3.579  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236      20.410 -29.664  -2.807  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236      19.223 -28.936  -3.894  1.00  0.57           H  
ATOM   3709  N   ARG A 237      16.769 -30.418   0.850  1.00  0.56           N  
ATOM   3710  CA  ARG A 237      15.655 -31.278   1.221  1.00  0.56           C  
ATOM   3711  C   ARG A 237      14.872 -30.719   2.409  1.00  0.56           C  
ATOM   3712  O   ARG A 237      13.646 -30.815   2.441  1.00  0.56           O  
ATOM   3713  CB  ARG A 237      16.150 -32.681   1.573  1.00  0.56           C  
ATOM   3714  CG  ARG A 237      16.727 -33.509   0.412  1.00  0.56           C  
ATOM   3715  CD  ARG A 237      15.683 -33.938  -0.582  1.00  0.56           C  
ATOM   3716  NE  ARG A 237      16.246 -34.811  -1.618  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237      15.616 -35.195  -2.757  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237      14.407 -34.823  -3.034  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237      16.212 -35.964  -3.637  1.00  0.56           N  
ATOM   3720  H   ARG A 237      17.725 -30.771   0.923  1.00  0.56           H  
ATOM   3721  HA  ARG A 237      14.983 -31.351   0.368  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237      16.938 -32.593   2.324  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237      15.337 -33.251   2.019  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237      17.457 -32.899  -0.107  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237      17.220 -34.396   0.807  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237      14.888 -34.479  -0.072  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237      15.273 -33.061  -1.064  1.00  0.56           H  
ATOM   3728  HE  ARG A 237      17.190 -35.142  -1.476  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237      13.885 -34.225  -2.411  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237      14.006 -35.144  -3.928  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237      17.150 -36.298  -3.479  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237      15.683 -36.203  -4.493  1.00  0.56           H  
ATOM   3733  N   SER A 238      15.565 -30.105   3.376  1.00  0.56           N  
ATOM   3734  CA  SER A 238      14.917 -29.529   4.552  1.00  0.56           C  
ATOM   3735  C   SER A 238      14.046 -28.328   4.175  1.00  0.56           C  
ATOM   3736  O   SER A 238      12.943 -28.140   4.697  1.00  0.56           O  
ATOM   3737  CB  SER A 238      15.964 -29.100   5.557  1.00  0.56           C  
ATOM   3738  OG  SER A 238      16.684 -30.204   6.033  1.00  0.56           O  
ATOM   3739  H   SER A 238      16.582 -30.062   3.322  1.00  0.56           H  
ATOM   3740  HA  SER A 238      14.286 -30.291   5.004  1.00  0.56           H  
ATOM   3741 1HB  SER A 238      16.646 -28.385   5.096  1.00  0.56           H  
ATOM   3742 2HB  SER A 238      15.477 -28.606   6.384  1.00  0.56           H  
ATOM   3743  HG  SER A 238      17.222 -30.511   5.267  1.00  0.56           H  
ATOM   3744  N   ILE A 239      14.539 -27.516   3.248  1.00  0.56           N  
ATOM   3745  CA  ILE A 239      13.827 -26.329   2.804  1.00  0.56           C  
ATOM   3746  C   ILE A 239      12.591 -26.689   1.957  1.00  0.56           C  
ATOM   3747  O   ILE A 239      11.544 -26.050   2.076  1.00  0.56           O  
ATOM   3748  CB  ILE A 239      14.735 -25.384   2.018  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239      15.844 -24.811   2.876  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239      13.963 -24.272   1.582  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239      16.880 -24.041   2.051  1.00  0.56           C  
ATOM   3752  H   ILE A 239      15.464 -27.712   2.861  1.00  0.56           H  
ATOM   3753  HA  ILE A 239      13.483 -25.790   3.685  1.00  0.56           H  
ATOM   3754  HB  ILE A 239      15.179 -25.911   1.168  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239      15.409 -24.162   3.599  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239      16.344 -25.614   3.405  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239      14.595 -23.588   1.058  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239      13.145 -24.604   0.942  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239      13.583 -23.789   2.434  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239      17.649 -23.639   2.701  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239      17.332 -24.713   1.323  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239      16.390 -23.220   1.530  1.00  0.56           H  
ATOM   3763  N   LEU A 240      12.734 -27.691   1.073  1.00  0.58           N  
ATOM   3764  CA  LEU A 240      11.678 -28.113   0.143  1.00  0.58           C  
ATOM   3765  C   LEU A 240      10.707 -29.194   0.635  1.00  0.58           C  
ATOM   3766  O   LEU A 240      10.013 -29.813  -0.179  1.00  0.58           O  
ATOM   3767  CB  LEU A 240      12.289 -28.592  -1.185  1.00  0.58           C  
ATOM   3768  CG  LEU A 240      12.987 -27.488  -1.993  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240      13.621 -28.026  -3.271  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240      11.968 -26.476  -2.334  1.00  0.58           C  
ATOM   3771  H   LEU A 240      13.635 -28.169   1.016  1.00  0.58           H  
ATOM   3772  HA  LEU A 240      11.093 -27.227  -0.078  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240      13.031 -29.359  -0.962  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240      11.506 -29.027  -1.802  1.00  0.58           H  
ATOM   3775  HG  LEU A 240      13.775 -27.044  -1.388  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240      14.098 -27.207  -3.813  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240      14.357 -28.754  -3.018  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240      12.858 -28.482  -3.900  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240      12.424 -25.692  -2.880  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240      11.196 -26.932  -2.941  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240      11.531 -26.076  -1.425  1.00  0.58           H  
ATOM   3782  N   ARG A 241      10.651 -29.445   1.940  1.00  0.60           N  
ATOM   3783  CA  ARG A 241       9.729 -30.454   2.462  1.00  0.60           C  
ATOM   3784  C   ARG A 241       8.292 -30.103   2.091  1.00  0.60           C  
ATOM   3785  O   ARG A 241       7.911 -28.931   2.063  1.00  0.60           O  
ATOM   3786  CB  ARG A 241       9.842 -30.597   3.972  1.00  0.60           C  
ATOM   3787  CG  ARG A 241      11.182 -31.125   4.433  1.00  0.60           C  
ATOM   3788  CD  ARG A 241      11.290 -31.333   5.910  1.00  0.60           C  
ATOM   3789  NE  ARG A 241      10.482 -32.464   6.393  1.00  0.60           N  
ATOM   3790  CZ  ARG A 241      10.908 -33.747   6.421  1.00  0.60           C  
ATOM   3791  NH1 ARG A 241      12.105 -34.062   5.973  1.00  0.60           N  
ATOM   3792  NH2 ARG A 241      10.114 -34.685   6.901  1.00  0.60           N  
ATOM   3793  H   ARG A 241      11.259 -28.935   2.570  1.00  0.60           H  
ATOM   3794  HA  ARG A 241       9.981 -31.416   2.012  1.00  0.60           H  
ATOM   3795 1HB  ARG A 241       9.696 -29.625   4.446  1.00  0.60           H  
ATOM   3796 2HB  ARG A 241       9.066 -31.263   4.345  1.00  0.60           H  
ATOM   3797 1HG  ARG A 241      11.401 -32.065   3.929  1.00  0.60           H  
ATOM   3798 2HG  ARG A 241      11.925 -30.399   4.159  1.00  0.60           H  
ATOM   3799 1HD  ARG A 241      12.328 -31.511   6.179  1.00  0.60           H  
ATOM   3800 2HD  ARG A 241      10.943 -30.434   6.407  1.00  0.60           H  
ATOM   3801  HE  ARG A 241       9.544 -32.289   6.785  1.00  0.60           H  
ATOM   3802 1HH1 ARG A 241      12.712 -33.341   5.606  1.00  0.60           H  
ATOM   3803 2HH1 ARG A 241      12.415 -35.022   5.999  1.00  0.60           H  
ATOM   3804 1HH2 ARG A 241       9.188 -34.408   7.255  1.00  0.60           H  
ATOM   3805 2HH2 ARG A 241      10.410 -35.644   6.933  1.00  0.60           H  
ATOM   3806  N   ARG A 242       7.479 -31.121   1.810  1.00  0.63           N  
ATOM   3807  CA  ARG A 242       6.090 -30.890   1.407  1.00  0.63           C  
ATOM   3808  C   ARG A 242       5.252 -30.205   2.495  1.00  0.63           C  
ATOM   3809  O   ARG A 242       4.433 -29.336   2.192  1.00  0.63           O  
ATOM   3810  CB  ARG A 242       5.432 -32.220   1.074  1.00  0.63           C  
ATOM   3811  CG  ARG A 242       6.019 -32.933  -0.143  1.00  0.63           C  
ATOM   3812  CD  ARG A 242       5.441 -34.302  -0.340  1.00  0.63           C  
ATOM   3813  NE  ARG A 242       4.106 -34.294  -0.932  1.00  0.63           N  
ATOM   3814  CZ  ARG A 242       3.169 -35.228  -0.739  1.00  0.63           C  
ATOM   3815  NH1 ARG A 242       3.370 -36.241   0.077  1.00  0.63           N  
ATOM   3816  NH2 ARG A 242       2.044 -35.102  -1.397  1.00  0.63           N  
ATOM   3817  H   ARG A 242       7.835 -32.066   1.849  1.00  0.63           H  
ATOM   3818  HA  ARG A 242       6.096 -30.260   0.519  1.00  0.63           H  
ATOM   3819 1HB  ARG A 242       5.509 -32.891   1.929  1.00  0.63           H  
ATOM   3820 2HB  ARG A 242       4.370 -32.058   0.883  1.00  0.63           H  
ATOM   3821 1HG  ARG A 242       5.803 -32.347  -1.041  1.00  0.63           H  
ATOM   3822 2HG  ARG A 242       7.098 -33.029  -0.023  1.00  0.63           H  
ATOM   3823 1HD  ARG A 242       6.097 -34.877  -0.979  1.00  0.63           H  
ATOM   3824 2HD  ARG A 242       5.373 -34.795   0.626  1.00  0.63           H  
ATOM   3825  HE  ARG A 242       3.867 -33.569  -1.621  1.00  0.63           H  
ATOM   3826 1HH1 ARG A 242       4.245 -36.323   0.574  1.00  0.63           H  
ATOM   3827 2HH1 ARG A 242       2.650 -36.934   0.204  1.00  0.63           H  
ATOM   3828 1HH2 ARG A 242       1.960 -34.300  -2.032  1.00  0.63           H  
ATOM   3829 2HH2 ARG A 242       1.303 -35.775  -1.292  1.00  0.63           H  
ATOM   3830  N   GLU A 243       5.458 -30.598   3.753  1.00  0.66           N  
ATOM   3831  CA  GLU A 243       4.702 -30.026   4.861  1.00  0.66           C  
ATOM   3832  C   GLU A 243       5.381 -28.754   5.394  1.00  0.66           C  
ATOM   3833  O   GLU A 243       6.505 -28.832   5.892  1.00  0.66           O  
ATOM   3834  CB  GLU A 243       4.546 -31.051   5.977  1.00  0.66           C  
ATOM   3835  CG  GLU A 243       3.692 -32.257   5.591  1.00  0.66           C  
ATOM   3836  CD  GLU A 243       2.223 -31.933   5.430  1.00  0.66           C  
ATOM   3837  OE1 GLU A 243       1.761 -31.008   6.056  1.00  0.66           O  
ATOM   3838  OE2 GLU A 243       1.567 -32.617   4.681  1.00  0.66           O  
ATOM   3839  H   GLU A 243       6.152 -31.307   3.937  1.00  0.66           H  
ATOM   3840  HA  GLU A 243       3.715 -29.810   4.477  1.00  0.66           H  
ATOM   3841 1HB  GLU A 243       5.532 -31.415   6.281  1.00  0.66           H  
ATOM   3842 2HB  GLU A 243       4.093 -30.577   6.850  1.00  0.66           H  
ATOM   3843 1HG  GLU A 243       4.066 -32.661   4.649  1.00  0.66           H  
ATOM   3844 2HG  GLU A 243       3.809 -33.026   6.355  1.00  0.66           H  
ATOM   3845  N   PRO A 244       4.713 -27.587   5.390  1.00  0.67           N  
ATOM   3846  CA  PRO A 244       5.287 -26.312   5.772  1.00  0.67           C  
ATOM   3847  C   PRO A 244       5.735 -26.237   7.220  1.00  0.67           C  
ATOM   3848  O   PRO A 244       6.699 -25.544   7.542  1.00  0.67           O  
ATOM   3849  CB  PRO A 244       4.116 -25.355   5.548  1.00  0.67           C  
ATOM   3850  CG  PRO A 244       2.885 -26.209   5.640  1.00  0.67           C  
ATOM   3851  CD  PRO A 244       3.279 -27.542   5.078  1.00  0.67           C  
ATOM   3852  HA  PRO A 244       6.114 -26.078   5.108  1.00  0.67           H  
ATOM   3853 1HB  PRO A 244       4.122 -24.565   6.310  1.00  0.67           H  
ATOM   3854 2HB  PRO A 244       4.197 -24.865   4.571  1.00  0.67           H  
ATOM   3855 1HG  PRO A 244       2.544 -26.273   6.683  1.00  0.67           H  
ATOM   3856 2HG  PRO A 244       2.075 -25.744   5.082  1.00  0.67           H  
ATOM   3857 1HD  PRO A 244       2.713 -28.316   5.630  1.00  0.67           H  
ATOM   3858 2HD  PRO A 244       3.109 -27.579   3.987  1.00  0.67           H  
ATOM   3859  N   SER A 245       5.142 -27.059   8.081  1.00  0.68           N  
ATOM   3860  CA  SER A 245       5.477 -27.015   9.498  1.00  0.68           C  
ATOM   3861  C   SER A 245       6.808 -27.673   9.811  1.00  0.68           C  
ATOM   3862  O   SER A 245       7.308 -27.564  10.932  1.00  0.68           O  
ATOM   3863  CB  SER A 245       4.385 -27.661  10.322  1.00  0.68           C  
ATOM   3864  OG  SER A 245       4.320 -29.038  10.083  1.00  0.68           O  
ATOM   3865  H   SER A 245       4.400 -27.669   7.772  1.00  0.68           H  
ATOM   3866  HA  SER A 245       5.546 -25.967   9.793  1.00  0.68           H  
ATOM   3867 1HB  SER A 245       4.581 -27.484  11.378  1.00  0.68           H  
ATOM   3868 2HB  SER A 245       3.427 -27.202  10.084  1.00  0.68           H  
ATOM   3869  HG  SER A 245       5.228 -29.362  10.158  1.00  0.68           H  
ATOM   3870  N   GLU A 246       7.362 -28.390   8.837  1.00  0.68           N  
ATOM   3871  CA  GLU A 246       8.632 -29.059   9.027  1.00  0.68           C  
ATOM   3872  C   GLU A 246       9.758 -28.322   8.301  1.00  0.68           C  
ATOM   3873  O   GLU A 246      10.909 -28.766   8.318  1.00  0.68           O  
ATOM   3874  CB  GLU A 246       8.535 -30.504   8.554  1.00  0.68           C  
ATOM   3875  CG  GLU A 246       7.521 -31.349   9.332  1.00  0.68           C  
ATOM   3876  CD  GLU A 246       7.435 -32.778   8.846  1.00  0.68           C  
ATOM   3877  OE1 GLU A 246       8.085 -33.096   7.874  1.00  0.68           O  
ATOM   3878  OE2 GLU A 246       6.738 -33.554   9.453  1.00  0.68           O  
ATOM   3879  H   GLU A 246       6.913 -28.453   7.921  1.00  0.68           H  
ATOM   3880  HA  GLU A 246       8.867 -29.062  10.091  1.00  0.68           H  
ATOM   3881 1HB  GLU A 246       8.254 -30.521   7.497  1.00  0.68           H  
ATOM   3882 2HB  GLU A 246       9.507 -30.979   8.650  1.00  0.68           H  
ATOM   3883 1HG  GLU A 246       7.792 -31.346  10.386  1.00  0.68           H  
ATOM   3884 2HG  GLU A 246       6.539 -30.884   9.235  1.00  0.68           H  
ATOM   3885  N   ARG A 247       9.427 -27.214   7.631  1.00  0.68           N  
ATOM   3886  CA  ARG A 247      10.435 -26.483   6.877  1.00  0.68           C  
ATOM   3887  C   ARG A 247      11.241 -25.594   7.793  1.00  0.68           C  
ATOM   3888  O   ARG A 247      10.746 -25.115   8.811  1.00  0.68           O  
ATOM   3889  CB  ARG A 247       9.816 -25.641   5.781  1.00  0.68           C  
ATOM   3890  CG  ARG A 247       9.171 -26.417   4.698  1.00  0.68           C  
ATOM   3891  CD  ARG A 247       8.521 -25.549   3.695  1.00  0.68           C  
ATOM   3892  NE  ARG A 247       7.740 -26.357   2.834  1.00  0.68           N  
ATOM   3893  CZ  ARG A 247       6.593 -26.008   2.262  1.00  0.68           C  
ATOM   3894  NH1 ARG A 247       6.090 -24.813   2.428  1.00  0.68           N  
ATOM   3895  NH2 ARG A 247       5.981 -26.914   1.563  1.00  0.68           N  
ATOM   3896  H   ARG A 247       8.475 -26.847   7.656  1.00  0.68           H  
ATOM   3897  HA  ARG A 247      11.109 -27.202   6.409  1.00  0.68           H  
ATOM   3898 1HB  ARG A 247       9.071 -24.968   6.205  1.00  0.68           H  
ATOM   3899 2HB  ARG A 247      10.586 -25.040   5.325  1.00  0.68           H  
ATOM   3900 1HG  ARG A 247       9.932 -27.010   4.182  1.00  0.68           H  
ATOM   3901 2HG  ARG A 247       8.420 -27.086   5.121  1.00  0.68           H  
ATOM   3902 1HD  ARG A 247       7.883 -24.813   4.170  1.00  0.68           H  
ATOM   3903 2HD  ARG A 247       9.281 -25.041   3.094  1.00  0.68           H  
ATOM   3904  HE  ARG A 247       8.056 -27.316   2.660  1.00  0.68           H  
ATOM   3905 1HH1 ARG A 247       6.599 -24.130   2.979  1.00  0.68           H  
ATOM   3906 2HH1 ARG A 247       5.199 -24.572   2.024  1.00  0.68           H  
ATOM   3907 1HH2 ARG A 247       6.436 -27.838   1.495  1.00  0.68           H  
ATOM   3908 2HH2 ARG A 247       5.086 -26.732   1.156  1.00  0.68           H  
ATOM   3909  N   LEU A 248      12.475 -25.340   7.420  1.00  0.67           N  
ATOM   3910  CA  LEU A 248      13.307 -24.430   8.187  1.00  0.67           C  
ATOM   3911  C   LEU A 248      12.860 -22.995   7.964  1.00  0.67           C  
ATOM   3912  O   LEU A 248      12.566 -22.616   6.838  1.00  0.67           O  
ATOM   3913  CB  LEU A 248      14.741 -24.541   7.703  1.00  0.67           C  
ATOM   3914  CG  LEU A 248      15.444 -25.851   7.876  1.00  0.67           C  
ATOM   3915  CD1 LEU A 248      16.806 -25.767   7.164  1.00  0.67           C  
ATOM   3916  CD2 LEU A 248      15.619 -26.128   9.351  1.00  0.67           C  
ATOM   3917  H   LEU A 248      12.842 -25.780   6.588  1.00  0.67           H  
ATOM   3918  HA  LEU A 248      13.231 -24.669   9.249  1.00  0.67           H  
ATOM   3919 1HB  LEU A 248      14.758 -24.302   6.643  1.00  0.67           H  
ATOM   3920 2HB  LEU A 248      15.324 -23.793   8.242  1.00  0.67           H  
ATOM   3921  HG  LEU A 248      14.857 -26.646   7.423  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 248      17.338 -26.713   7.272  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 248      16.645 -25.563   6.105  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 248      17.401 -24.963   7.604  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 248      16.136 -27.079   9.484  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 248      16.206 -25.329   9.801  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 248      14.640 -26.174   9.834  1.00  0.67           H  
ATOM   3928  N   THR A 249      12.870 -22.171   8.996  1.00  0.66           N  
ATOM   3929  CA  THR A 249      12.553 -20.771   8.774  1.00  0.66           C  
ATOM   3930  C   THR A 249      13.762 -20.114   8.173  1.00  0.66           C  
ATOM   3931  O   THR A 249      14.851 -20.676   8.238  1.00  0.66           O  
ATOM   3932  CB  THR A 249      12.195 -20.072  10.085  1.00  0.66           C  
ATOM   3933  OG1 THR A 249      13.332 -20.172  10.972  1.00  0.66           O  
ATOM   3934  CG2 THR A 249      10.977 -20.717  10.731  1.00  0.66           C  
ATOM   3935  H   THR A 249      13.102 -22.504   9.938  1.00  0.66           H  
ATOM   3936  HA  THR A 249      11.719 -20.691   8.075  1.00  0.66           H  
ATOM   3937  HB  THR A 249      11.989 -19.022   9.890  1.00  0.66           H  
ATOM   3938  HG1 THR A 249      13.390 -21.125  11.271  1.00  0.66           H  
ATOM   3939 1HG2 THR A 249      10.748 -20.209  11.668  1.00  0.66           H  
ATOM   3940 2HG2 THR A 249      10.125 -20.642  10.058  1.00  0.66           H  
ATOM   3941 3HG2 THR A 249      11.192 -21.769  10.931  1.00  0.66           H  
ATOM   3942  N   SER A 250      13.613 -18.909   7.647  1.00  0.65           N  
ATOM   3943  CA  SER A 250      14.764 -18.253   7.052  1.00  0.65           C  
ATOM   3944  C   SER A 250      15.890 -18.065   8.066  1.00  0.65           C  
ATOM   3945  O   SER A 250      17.057 -18.266   7.737  1.00  0.65           O  
ATOM   3946  CB  SER A 250      14.332 -16.965   6.416  1.00  0.65           C  
ATOM   3947  OG  SER A 250      13.475 -17.234   5.341  1.00  0.65           O  
ATOM   3948  H   SER A 250      12.704 -18.469   7.628  1.00  0.65           H  
ATOM   3949  HA  SER A 250      15.146 -18.885   6.258  1.00  0.65           H  
ATOM   3950 1HB  SER A 250      13.825 -16.337   7.146  1.00  0.65           H  
ATOM   3951 2HB  SER A 250      15.206 -16.423   6.054  1.00  0.65           H  
ATOM   3952  HG  SER A 250      13.198 -16.379   5.004  1.00  0.65           H  
ATOM   3953  N   GLN A 251      15.563 -17.722   9.314  1.00  0.64           N  
ATOM   3954  CA  GLN A 251      16.635 -17.561  10.291  1.00  0.64           C  
ATOM   3955  C   GLN A 251      17.304 -18.908  10.582  1.00  0.64           C  
ATOM   3956  O   GLN A 251      18.531 -18.995  10.688  1.00  0.64           O  
ATOM   3957  CB  GLN A 251      16.104 -16.938  11.578  1.00  0.64           C  
ATOM   3958  CG  GLN A 251      17.181 -16.598  12.617  1.00  0.64           C  
ATOM   3959  CD  GLN A 251      18.176 -15.546  12.126  1.00  0.64           C  
ATOM   3960  OE1 GLN A 251      17.777 -14.477  11.642  1.00  0.64           O  
ATOM   3961  NE2 GLN A 251      19.469 -15.824  12.280  1.00  0.64           N  
ATOM   3962  H   GLN A 251      14.598 -17.578   9.572  1.00  0.64           H  
ATOM   3963  HA  GLN A 251      17.387 -16.900   9.877  1.00  0.64           H  
ATOM   3964 1HB  GLN A 251      15.561 -16.024  11.341  1.00  0.64           H  
ATOM   3965 2HB  GLN A 251      15.397 -17.628  12.044  1.00  0.64           H  
ATOM   3966 1HG  GLN A 251      16.702 -16.222  13.518  1.00  0.64           H  
ATOM   3967 2HG  GLN A 251      17.748 -17.508  12.847  1.00  0.64           H  
ATOM   3968 1HE2 GLN A 251      20.166 -15.174  11.993  1.00  0.64           H  
ATOM   3969 2HE2 GLN A 251      19.774 -16.718  12.709  1.00  0.64           H  
ATOM   3970  N   GLU A 252      16.520 -19.988  10.656  1.00  0.63           N  
ATOM   3971  CA  GLU A 252      17.139 -21.291  10.901  1.00  0.63           C  
ATOM   3972  C   GLU A 252      18.059 -21.670   9.748  1.00  0.63           C  
ATOM   3973  O   GLU A 252      19.120 -22.265   9.951  1.00  0.63           O  
ATOM   3974  CB  GLU A 252      16.080 -22.346  11.148  1.00  0.63           C  
ATOM   3975  CG  GLU A 252      15.382 -22.199  12.494  1.00  0.63           C  
ATOM   3976  CD  GLU A 252      14.168 -23.034  12.612  1.00  0.63           C  
ATOM   3977  OE1 GLU A 252      13.394 -22.993  11.682  1.00  0.63           O  
ATOM   3978  OE2 GLU A 252      13.995 -23.711  13.598  1.00  0.63           O  
ATOM   3979  H   GLU A 252      15.500 -19.921  10.566  1.00  0.63           H  
ATOM   3980  HA  GLU A 252      17.749 -21.213  11.803  1.00  0.63           H  
ATOM   3981 1HB  GLU A 252      15.334 -22.300  10.360  1.00  0.63           H  
ATOM   3982 2HB  GLU A 252      16.536 -23.331  11.109  1.00  0.63           H  
ATOM   3983 1HG  GLU A 252      16.080 -22.484  13.280  1.00  0.63           H  
ATOM   3984 2HG  GLU A 252      15.122 -21.152  12.644  1.00  0.63           H  
ATOM   3985  N   ILE A 253      17.662 -21.297   8.537  1.00  0.62           N  
ATOM   3986  CA  ILE A 253      18.463 -21.549   7.360  1.00  0.62           C  
ATOM   3987  C   ILE A 253      19.771 -20.777   7.424  1.00  0.62           C  
ATOM   3988  O   ILE A 253      20.832 -21.353   7.232  1.00  0.62           O  
ATOM   3989  CB  ILE A 253      17.710 -21.184   6.087  1.00  0.62           C  
ATOM   3990  CG1 ILE A 253      16.546 -22.116   5.903  1.00  0.62           C  
ATOM   3991  CG2 ILE A 253      18.585 -21.289   4.973  1.00  0.62           C  
ATOM   3992  CD1 ILE A 253      15.552 -21.698   4.863  1.00  0.62           C  
ATOM   3993  H   ILE A 253      16.758 -20.835   8.435  1.00  0.62           H  
ATOM   3994  HA  ILE A 253      18.693 -22.615   7.326  1.00  0.62           H  
ATOM   3995  HB  ILE A 253      17.325 -20.175   6.157  1.00  0.62           H  
ATOM   3996 1HG1 ILE A 253      16.927 -23.097   5.638  1.00  0.62           H  
ATOM   3997 2HG1 ILE A 253      16.039 -22.188   6.835  1.00  0.62           H  
ATOM   3998 1HG2 ILE A 253      18.008 -21.035   4.110  1.00  0.62           H  
ATOM   3999 2HG2 ILE A 253      19.414 -20.598   5.107  1.00  0.62           H  
ATOM   4000 3HG2 ILE A 253      18.960 -22.293   4.887  1.00  0.62           H  
ATOM   4001 1HD1 ILE A 253      14.752 -22.426   4.833  1.00  0.62           H  
ATOM   4002 2HD1 ILE A 253      15.136 -20.742   5.116  1.00  0.62           H  
ATOM   4003 3HD1 ILE A 253      16.036 -21.638   3.894  1.00  0.62           H  
ATOM   4004  N   LEU A 254      19.712 -19.494   7.794  1.00  0.61           N  
ATOM   4005  CA  LEU A 254      20.909 -18.655   7.875  1.00  0.61           C  
ATOM   4006  C   LEU A 254      21.933 -19.212   8.857  1.00  0.61           C  
ATOM   4007  O   LEU A 254      23.139 -19.123   8.623  1.00  0.61           O  
ATOM   4008  CB  LEU A 254      20.518 -17.230   8.317  1.00  0.61           C  
ATOM   4009  CG  LEU A 254      19.740 -16.398   7.277  1.00  0.61           C  
ATOM   4010  CD1 LEU A 254      19.210 -15.122   7.903  1.00  0.61           C  
ATOM   4011  CD2 LEU A 254      20.659 -16.046   6.162  1.00  0.61           C  
ATOM   4012  H   LEU A 254      18.797 -19.076   7.969  1.00  0.61           H  
ATOM   4013  HA  LEU A 254      21.364 -18.611   6.886  1.00  0.61           H  
ATOM   4014 1HB  LEU A 254      19.898 -17.308   9.212  1.00  0.61           H  
ATOM   4015 2HB  LEU A 254      21.422 -16.686   8.579  1.00  0.61           H  
ATOM   4016  HG  LEU A 254      18.908 -16.972   6.898  1.00  0.61           H  
ATOM   4017 1HD1 LEU A 254      18.671 -14.565   7.155  1.00  0.61           H  
ATOM   4018 2HD1 LEU A 254      18.541 -15.357   8.717  1.00  0.61           H  
ATOM   4019 3HD1 LEU A 254      20.040 -14.527   8.278  1.00  0.61           H  
ATOM   4020 1HD2 LEU A 254      20.132 -15.461   5.441  1.00  0.61           H  
ATOM   4021 2HD2 LEU A 254      21.477 -15.457   6.551  1.00  0.61           H  
ATOM   4022 3HD2 LEU A 254      21.040 -16.951   5.694  1.00  0.61           H  
ATOM   4023  N   ASP A 255      21.459 -19.837   9.928  1.00  0.61           N  
ATOM   4024  CA  ASP A 255      22.349 -20.388  10.940  1.00  0.61           C  
ATOM   4025  C   ASP A 255      22.754 -21.853  10.677  1.00  0.61           C  
ATOM   4026  O   ASP A 255      23.439 -22.472  11.496  1.00  0.61           O  
ATOM   4027  CB  ASP A 255      21.702 -20.231  12.315  1.00  0.61           C  
ATOM   4028  CG  ASP A 255      21.603 -18.737  12.723  1.00  0.61           C  
ATOM   4029  OD1 ASP A 255      22.528 -18.002  12.437  1.00  0.61           O  
ATOM   4030  OD2 ASP A 255      20.609 -18.345  13.303  1.00  0.61           O  
ATOM   4031  H   ASP A 255      20.447 -19.873  10.073  1.00  0.61           H  
ATOM   4032  HA  ASP A 255      23.262 -19.795  10.940  1.00  0.61           H  
ATOM   4033 1HB  ASP A 255      20.691 -20.654  12.282  1.00  0.61           H  
ATOM   4034 2HB  ASP A 255      22.274 -20.779  13.060  1.00  0.61           H  
ATOM   4035  N   HIS A 256      22.344 -22.409   9.537  1.00  0.63           N  
ATOM   4036  CA  HIS A 256      22.682 -23.777   9.163  1.00  0.63           C  
ATOM   4037  C   HIS A 256      24.219 -23.893   8.994  1.00  0.63           C  
ATOM   4038  O   HIS A 256      24.851 -22.953   8.491  1.00  0.63           O  
ATOM   4039  CB  HIS A 256      21.935 -24.156   7.860  1.00  0.63           C  
ATOM   4040  CG  HIS A 256      21.983 -25.590   7.453  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256      23.077 -26.163   6.827  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256      21.062 -26.575   7.584  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256      22.816 -27.442   6.585  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256      21.601 -27.712   7.038  1.00  0.63           N  
ATOM   4045  H   HIS A 256      21.775 -21.869   8.884  1.00  0.63           H  
ATOM   4046  HA  HIS A 256      22.329 -24.441   9.942  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256      20.884 -23.875   7.963  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256      22.330 -23.592   7.047  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256      20.073 -26.478   8.037  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256      23.487 -28.152   6.096  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256      21.135 -28.609   6.993  1.00  0.63           H  
ATOM   4052  N   PRO A 257      24.866 -25.010   9.400  1.00  0.69           N  
ATOM   4053  CA  PRO A 257      26.289 -25.291   9.218  1.00  0.69           C  
ATOM   4054  C   PRO A 257      26.813 -25.020   7.800  1.00  0.69           C  
ATOM   4055  O   PRO A 257      27.972 -24.609   7.629  1.00  0.69           O  
ATOM   4056  CB  PRO A 257      26.363 -26.780   9.568  1.00  0.69           C  
ATOM   4057  CG  PRO A 257      25.272 -26.972  10.597  1.00  0.69           C  
ATOM   4058  CD  PRO A 257      24.148 -26.069  10.163  1.00  0.69           C  
ATOM   4059  HA  PRO A 257      26.852 -24.715   9.961  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257      26.204 -27.385   8.659  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257      27.362 -27.029   9.950  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257      24.970 -28.030  10.630  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257      25.649 -26.718  11.599  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257      23.445 -26.624   9.549  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257      23.689 -25.652  11.072  1.00  0.69           H  
ATOM   4066  N   TRP A 258      25.961 -25.214   6.778  1.00  0.83           N  
ATOM   4067  CA  TRP A 258      26.365 -24.987   5.391  1.00  0.83           C  
ATOM   4068  C   TRP A 258      26.667 -23.504   5.121  1.00  0.83           C  
ATOM   4069  O   TRP A 258      27.315 -23.177   4.134  1.00  0.83           O  
ATOM   4070  CB  TRP A 258      25.362 -25.628   4.419  1.00  0.83           C  
ATOM   4071  CG  TRP A 258      25.825 -25.687   2.966  1.00  0.83           C  
ATOM   4072  CD1 TRP A 258      26.738 -26.565   2.439  1.00  0.83           C  
ATOM   4073  CD2 TRP A 258      25.316 -24.939   1.847  1.00  0.83           C  
ATOM   4074  NE1 TRP A 258      26.867 -26.359   1.088  1.00  0.83           N  
ATOM   4075  CE2 TRP A 258      25.995 -25.378   0.708  1.00  0.83           C  
ATOM   4076  CE3 TRP A 258      24.363 -23.979   1.720  1.00  0.83           C  
ATOM   4077  CZ2 TRP A 258      25.734 -24.855  -0.539  1.00  0.83           C  
ATOM   4078  CZ3 TRP A 258      24.091 -23.454   0.472  1.00  0.83           C  
ATOM   4079  CH2 TRP A 258      24.773 -23.884  -0.626  1.00  0.83           C  
ATOM   4080  H   TRP A 258      25.005 -25.541   6.935  1.00  0.83           H  
ATOM   4081  HA  TRP A 258      27.298 -25.527   5.233  1.00  0.83           H  
ATOM   4082 1HB  TRP A 258      25.145 -26.642   4.744  1.00  0.83           H  
ATOM   4083 2HB  TRP A 258      24.424 -25.068   4.453  1.00  0.83           H  
ATOM   4084  HD1 TRP A 258      27.289 -27.308   3.009  1.00  0.83           H  
ATOM   4085  HE1 TRP A 258      27.490 -26.884   0.437  1.00  0.83           H  
ATOM   4086  HE3 TRP A 258      23.839 -23.657   2.597  1.00  0.83           H  
ATOM   4087  HZ2 TRP A 258      26.254 -25.189  -1.426  1.00  0.83           H  
ATOM   4088  HZ3 TRP A 258      23.321 -22.685   0.387  1.00  0.83           H  
ATOM   4089  HH2 TRP A 258      24.545 -23.450  -1.593  1.00  0.83           H  
ATOM   4090  N   PHE A 259      26.167 -22.602   5.977  1.00  1.09           N  
ATOM   4091  CA  PHE A 259      26.444 -21.175   5.840  1.00  1.09           C  
ATOM   4092  C   PHE A 259      27.424 -20.706   6.904  1.00  1.09           C  
ATOM   4093  O   PHE A 259      28.132 -19.717   6.713  1.00  1.09           O  
ATOM   4094  CB  PHE A 259      25.183 -20.380   6.001  1.00  1.09           C  
ATOM   4095  CG  PHE A 259      24.252 -20.735   5.034  1.00  1.09           C  
ATOM   4096  CD1 PHE A 259      23.185 -21.425   5.414  1.00  1.09           C  
ATOM   4097  CD2 PHE A 259      24.440 -20.429   3.730  1.00  1.09           C  
ATOM   4098  CE1 PHE A 259      22.276 -21.831   4.527  1.00  1.09           C  
ATOM   4099  CE2 PHE A 259      23.545 -20.823   2.835  1.00  1.09           C  
ATOM   4100  CZ  PHE A 259      22.458 -21.533   3.234  1.00  1.09           C  
ATOM   4101  H   PHE A 259      25.612 -22.905   6.772  1.00  1.09           H  
ATOM   4102  HA  PHE A 259      26.876 -20.990   4.857  1.00  1.09           H  
ATOM   4103 1HB  PHE A 259      24.747 -20.555   6.991  1.00  1.09           H  
ATOM   4104 2HB  PHE A 259      25.406 -19.329   5.910  1.00  1.09           H  
ATOM   4105  HD1 PHE A 259      23.082 -21.649   6.469  1.00  1.09           H  
ATOM   4106  HD2 PHE A 259      25.324 -19.868   3.420  1.00  1.09           H  
ATOM   4107  HE1 PHE A 259      21.410 -22.400   4.857  1.00  1.09           H  
ATOM   4108  HE2 PHE A 259      23.687 -20.588   1.804  1.00  1.09           H  
ATOM   4109  HZ  PHE A 259      21.747 -21.865   2.503  1.00  1.09           H  
ATOM   4110  N   SER A 260      27.457 -21.419   8.036  1.00  1.51           N  
ATOM   4111  CA  SER A 260      28.359 -21.074   9.134  1.00  1.51           C  
ATOM   4112  C   SER A 260      29.811 -21.258   8.706  1.00  1.51           C  
ATOM   4113  O   SER A 260      30.691 -20.497   9.104  1.00  1.51           O  
ATOM   4114  CB  SER A 260      28.095 -21.931  10.350  1.00  1.51           C  
ATOM   4115  OG  SER A 260      26.826 -21.684  10.888  1.00  1.51           O  
ATOM   4116  H   SER A 260      26.807 -22.194   8.146  1.00  1.51           H  
ATOM   4117  HA  SER A 260      28.203 -20.028   9.395  1.00  1.51           H  
ATOM   4118 1HB  SER A 260      28.190 -22.967  10.077  1.00  1.51           H  
ATOM   4119 2HB  SER A 260      28.854 -21.726  11.101  1.00  1.51           H  
ATOM   4120  HG  SER A 260      26.192 -21.877  10.179  1.00  1.51           H  
ATOM   4121  N   THR A 261      30.054 -22.294   7.904  1.00  2.17           N  
ATOM   4122  CA  THR A 261      31.389 -22.605   7.415  1.00  2.17           C  
ATOM   4123  C   THR A 261      32.017 -21.417   6.686  1.00  2.17           C  
ATOM   4124  O   THR A 261      31.415 -20.844   5.787  1.00  2.17           O  
ATOM   4125  CB  THR A 261      31.312 -23.805   6.448  1.00  2.17           C  
ATOM   4126  OG1 THR A 261      30.756 -24.947   7.136  1.00  2.17           O  
ATOM   4127  CG2 THR A 261      32.681 -24.143   5.891  1.00  2.17           C  
ATOM   4128  H   THR A 261      29.281 -22.911   7.650  1.00  2.17           H  
ATOM   4129  HA  THR A 261      32.020 -22.862   8.265  1.00  2.17           H  
ATOM   4130  HB  THR A 261      30.649 -23.547   5.619  1.00  2.17           H  
ATOM   4131  HG1 THR A 261      29.815 -24.762   7.377  1.00  2.17           H  
ATOM   4132 1HG2 THR A 261      32.597 -24.983   5.206  1.00  2.17           H  
ATOM   4133 2HG2 THR A 261      33.078 -23.283   5.355  1.00  2.17           H  
ATOM   4134 3HG2 THR A 261      33.354 -24.405   6.705  1.00  2.17           H  
ATOM   4135  N   ASP A 262      33.244 -21.057   7.062  1.00  3.08           N  
ATOM   4136  CA  ASP A 262      33.928 -19.942   6.412  1.00  3.08           C  
ATOM   4137  C   ASP A 262      34.153 -20.190   4.927  1.00  3.08           C  
ATOM   4138  O   ASP A 262      34.521 -21.297   4.528  1.00  3.08           O  
ATOM   4139  CB  ASP A 262      35.285 -19.679   7.069  1.00  3.08           C  
ATOM   4140  CG  ASP A 262      35.198 -19.039   8.460  1.00  3.08           C  
ATOM   4141  OD1 ASP A 262      34.143 -18.599   8.839  1.00  3.08           O  
ATOM   4142  OD2 ASP A 262      36.204 -19.001   9.126  1.00  3.08           O  
ATOM   4143  H   ASP A 262      33.697 -21.557   7.812  1.00  3.08           H  
ATOM   4144  HA  ASP A 262      33.305 -19.053   6.517  1.00  3.08           H  
ATOM   4145 1HB  ASP A 262      35.831 -20.619   7.155  1.00  3.08           H  
ATOM   4146 2HB  ASP A 262      35.872 -19.024   6.422  1.00  3.08           H  
ATOM   4147  N   PHE A 263      33.995 -19.145   4.120  1.00  4.13           N  
ATOM   4148  CA  PHE A 263      34.254 -19.255   2.691  1.00  4.13           C  
ATOM   4149  C   PHE A 263      35.392 -18.333   2.279  1.00  4.13           C  
ATOM   4150  O   PHE A 263      35.190 -17.121   2.151  1.00  4.13           O  
ATOM   4151  CB  PHE A 263      32.997 -18.949   1.885  1.00  4.13           C  
ATOM   4152  CG  PHE A 263      31.905 -19.901   2.192  1.00  4.13           C  
ATOM   4153  CD1 PHE A 263      30.750 -19.500   2.837  1.00  4.13           C  
ATOM   4154  CD2 PHE A 263      32.066 -21.223   1.901  1.00  4.13           C  
ATOM   4155  CE1 PHE A 263      29.778 -20.422   3.151  1.00  4.13           C  
ATOM   4156  CE2 PHE A 263      31.107 -22.144   2.213  1.00  4.13           C  
ATOM   4157  CZ  PHE A 263      29.968 -21.746   2.832  1.00  4.13           C  
ATOM   4158  H   PHE A 263      33.683 -18.267   4.509  1.00  4.13           H  
ATOM   4159  HA  PHE A 263      34.554 -20.279   2.464  1.00  4.13           H  
ATOM   4160 1HB  PHE A 263      32.651 -17.946   2.107  1.00  4.13           H  
ATOM   4161 2HB  PHE A 263      33.220 -19.009   0.817  1.00  4.13           H  
ATOM   4162  HD1 PHE A 263      30.613 -18.452   3.098  1.00  4.13           H  
ATOM   4163  HD2 PHE A 263      32.989 -21.536   1.419  1.00  4.13           H  
ATOM   4164  HE1 PHE A 263      28.866 -20.107   3.660  1.00  4.13           H  
ATOM   4165  HE2 PHE A 263      31.256 -23.195   1.971  1.00  4.13           H  
ATOM   4166  HZ  PHE A 263      29.220 -22.476   3.075  1.00  4.13           H  
ATOM   4167  N   SER A 264      36.578 -18.917   2.131  1.00  5.12           N  
ATOM   4168  CA  SER A 264      37.807 -18.187   1.839  1.00  5.12           C  
ATOM   4169  C   SER A 264      37.841 -17.720   0.393  1.00  5.12           C  
ATOM   4170  O   SER A 264      38.844 -17.178  -0.069  1.00  5.12           O  
ATOM   4171  OXT SER A 264      36.921 -18.040  -0.357  1.00  5.12           O  
ATOM   4172  CB  SER A 264      39.009 -19.066   2.129  1.00  5.12           C  
ATOM   4173  OG  SER A 264      40.200 -18.428   1.765  1.00  5.12           O  
ATOM   4174  H   SER A 264      36.628 -19.922   2.246  1.00  5.12           H  
ATOM   4175  HA  SER A 264      37.849 -17.309   2.484  1.00  5.12           H  
ATOM   4176 1HB  SER A 264      39.033 -19.309   3.192  1.00  5.12           H  
ATOM   4177 2HB  SER A 264      38.915 -20.004   1.582  1.00  5.12           H  
ATOM   4178  HG  SER A 264      40.906 -19.046   1.974  1.00  5.12           H  
ENDMDL

REMARK ID 409053 DOMAINID 404160 MODEL 5 2022-09-10_00000123_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.521   0.888  -1.203  1.00  5.71           N  
ATOM      2  CA  GLY A   1       3.056   0.915   0.155  1.00  5.71           C  
ATOM      3  C   GLY A   1       3.291   2.355   0.631  1.00  5.71           C  
ATOM      4  O   GLY A   1       4.420   2.842   0.569  1.00  5.71           O  
ATOM      5  H   GLY A   1       2.442   0.001  -1.681  1.00  5.71           H  
ATOM      6 1HA  GLY A   1       2.389   0.377   0.816  1.00  5.71           H  
ATOM      7 2HA  GLY A   1       4.001   0.374   0.176  1.00  5.71           H  
ATOM      8  N   PRO A   2       2.243   3.065   1.085  1.00  5.25           N  
ATOM      9  CA  PRO A   2       2.251   4.456   1.511  1.00  5.25           C  
ATOM     10  C   PRO A   2       2.903   4.717   2.863  1.00  5.25           C  
ATOM     11  O   PRO A   2       3.109   3.801   3.673  1.00  5.25           O  
ATOM     12  CB  PRO A   2       0.761   4.797   1.542  1.00  5.25           C  
ATOM     13  CG  PRO A   2       0.081   3.505   1.883  1.00  5.25           C  
ATOM     14  CD  PRO A   2       0.902   2.425   1.198  1.00  5.25           C  
ATOM     15  HA  PRO A   2       2.760   5.050   0.732  1.00  5.25           H  
ATOM     16 1HB  PRO A   2       0.584   5.584   2.283  1.00  5.25           H  
ATOM     17 2HB  PRO A   2       0.445   5.197   0.570  1.00  5.25           H  
ATOM     18 1HG  PRO A   2       0.040   3.378   2.974  1.00  5.25           H  
ATOM     19 2HG  PRO A   2      -0.956   3.530   1.528  1.00  5.25           H  
ATOM     20 1HD  PRO A   2       0.919   1.557   1.866  1.00  5.25           H  
ATOM     21 2HD  PRO A   2       0.487   2.189   0.208  1.00  5.25           H  
ATOM     22  N   GLY A   3       3.184   5.993   3.113  1.00  4.88           N  
ATOM     23  CA  GLY A   3       3.680   6.444   4.402  1.00  4.88           C  
ATOM     24  C   GLY A   3       4.803   7.471   4.308  1.00  4.88           C  
ATOM     25  O   GLY A   3       5.809   7.268   3.624  1.00  4.88           O  
ATOM     26  H   GLY A   3       3.023   6.687   2.395  1.00  4.88           H  
ATOM     27 1HA  GLY A   3       2.862   6.885   4.946  1.00  4.88           H  
ATOM     28 2HA  GLY A   3       4.007   5.584   4.974  1.00  4.88           H  
ATOM     29  N   ASN A   4       4.599   8.586   5.011  1.00  4.67           N  
ATOM     30  CA  ASN A   4       5.526   9.714   5.061  1.00  4.67           C  
ATOM     31  C   ASN A   4       6.417   9.650   6.294  1.00  4.67           C  
ATOM     32  O   ASN A   4       5.923   9.736   7.409  1.00  4.67           O  
ATOM     33  CB  ASN A   4       4.744  11.009   5.076  1.00  4.67           C  
ATOM     34  CG  ASN A   4       3.941  11.235   3.835  1.00  4.67           C  
ATOM     35  OD1 ASN A   4       4.444  11.163   2.706  1.00  4.67           O  
ATOM     36  ND2 ASN A   4       2.682  11.500   4.031  1.00  4.67           N  
ATOM     37  H   ASN A   4       3.730   8.653   5.546  1.00  4.67           H  
ATOM     38  HA  ASN A   4       6.170   9.680   4.181  1.00  4.67           H  
ATOM     39 1HB  ASN A   4       4.062  10.995   5.916  1.00  4.67           H  
ATOM     40 2HB  ASN A   4       5.426  11.847   5.219  1.00  4.67           H  
ATOM     41 1HD2 ASN A   4       2.067  11.664   3.258  1.00  4.67           H  
ATOM     42 2HD2 ASN A   4       2.311  11.538   4.966  1.00  4.67           H  
ATOM     43  N   LEU A   5       7.717   9.480   6.133  1.00  4.58           N  
ATOM     44  CA  LEU A   5       8.572   9.377   7.316  1.00  4.58           C  
ATOM     45  C   LEU A   5       8.613  10.699   8.101  1.00  4.58           C  
ATOM     46  O   LEU A   5       8.973  11.740   7.546  1.00  4.58           O  
ATOM     47  CB  LEU A   5       9.996   8.979   6.881  1.00  4.58           C  
ATOM     48  CG  LEU A   5      11.034   8.712   8.000  1.00  4.58           C  
ATOM     49  CD1 LEU A   5      10.633   7.470   8.790  1.00  4.58           C  
ATOM     50  CD2 LEU A   5      12.412   8.534   7.374  1.00  4.58           C  
ATOM     51  H   LEU A   5       8.111   9.408   5.205  1.00  4.58           H  
ATOM     52  HA  LEU A   5       8.176   8.618   7.975  1.00  4.58           H  
ATOM     53 1HB  LEU A   5       9.927   8.074   6.279  1.00  4.58           H  
ATOM     54 2HB  LEU A   5      10.395   9.774   6.253  1.00  4.58           H  
ATOM     55  HG  LEU A   5      11.052   9.558   8.687  1.00  4.58           H  
ATOM     56 1HD1 LEU A   5      11.354   7.284   9.587  1.00  4.58           H  
ATOM     57 2HD1 LEU A   5       9.677   7.621   9.216  1.00  4.58           H  
ATOM     58 3HD1 LEU A   5      10.597   6.603   8.132  1.00  4.58           H  
ATOM     59 1HD2 LEU A   5      13.148   8.353   8.157  1.00  4.58           H  
ATOM     60 2HD2 LEU A   5      12.397   7.685   6.688  1.00  4.58           H  
ATOM     61 3HD2 LEU A   5      12.680   9.437   6.825  1.00  4.58           H  
ATOM     62  N   SER A   6       8.241  10.645   9.385  1.00  4.53           N  
ATOM     63  CA  SER A   6       8.255  11.801  10.296  1.00  4.53           C  
ATOM     64  C   SER A   6       8.076  11.429  11.767  1.00  4.53           C  
ATOM     65  O   SER A   6       6.958  11.141  12.197  1.00  4.53           O  
ATOM     66  CB  SER A   6       7.170  12.791   9.923  1.00  4.53           C  
ATOM     67  OG  SER A   6       7.089  13.823  10.869  1.00  4.53           O  
ATOM     68  H   SER A   6       7.948   9.737   9.746  1.00  4.53           H  
ATOM     69  HA  SER A   6       9.222  12.294  10.190  1.00  4.53           H  
ATOM     70 1HB  SER A   6       7.383  13.215   8.942  1.00  4.53           H  
ATOM     71 2HB  SER A   6       6.235  12.298   9.850  1.00  4.53           H  
ATOM     72  HG  SER A   6       7.954  14.254  10.862  1.00  4.53           H  
ATOM     73  N   HIS A   7       9.169  11.466  12.534  1.00  4.36           N  
ATOM     74  CA  HIS A   7       9.128  11.097  13.952  1.00  4.36           C  
ATOM     75  C   HIS A   7      10.453  11.489  14.648  1.00  4.36           C  
ATOM     76  O   HIS A   7      11.481  11.010  14.171  1.00  4.36           O  
ATOM     77  CB  HIS A   7       8.949   9.552  13.989  1.00  4.36           C  
ATOM     78  CG  HIS A   7       8.782   8.820  15.309  1.00  4.36           C  
ATOM     79  ND1 HIS A   7       7.628   8.868  16.047  1.00  4.36           N  
ATOM     80  CD2 HIS A   7       9.626   8.002  15.983  1.00  4.36           C  
ATOM     81  CE1 HIS A   7       7.760   8.119  17.125  1.00  4.36           C  
ATOM     82  NE2 HIS A   7       8.964   7.569  17.109  1.00  4.36           N  
ATOM     83  H   HIS A   7      10.050  11.729  12.121  1.00  4.36           H  
ATOM     84  HA  HIS A   7       8.278  11.593  14.390  1.00  4.36           H  
ATOM     85 1HB  HIS A   7       8.077   9.289  13.396  1.00  4.36           H  
ATOM     86 2HB  HIS A   7       9.809   9.108  13.493  1.00  4.36           H  
ATOM     87  HD1 HIS A   7       6.815   9.414  15.830  1.00  4.36           H  
ATOM     88  HD2 HIS A   7      10.643   7.661  15.780  1.00  4.36           H  
ATOM     89  HE1 HIS A   7       6.940   8.039  17.841  1.00  4.36           H  
ATOM     90  N   CYS A   8      10.556  12.309  15.743  1.00  3.96           N  
ATOM     91  CA  CYS A   8       9.631  13.144  16.535  1.00  3.96           C  
ATOM     92  C   CYS A   8       8.535  12.275  17.206  1.00  3.96           C  
ATOM     93  O   CYS A   8       7.975  11.389  16.576  1.00  3.96           O  
ATOM     94  CB  CYS A   8       9.063  14.262  15.640  1.00  3.96           C  
ATOM     95  SG  CYS A   8       8.492  15.760  16.548  1.00  3.96           S  
ATOM     96  H   CYS A   8      11.520  12.362  16.034  1.00  3.96           H  
ATOM     97  HA  CYS A   8      10.206  13.625  17.328  1.00  3.96           H  
ATOM     98 1HB  CYS A   8       9.828  14.576  14.930  1.00  3.96           H  
ATOM     99 2HB  CYS A   8       8.229  13.882  15.059  1.00  3.96           H  
ATOM    100  N   VAL A   9       8.292  12.407  18.526  1.00  3.35           N  
ATOM    101  CA  VAL A   9       7.439  11.368  19.174  1.00  3.35           C  
ATOM    102  C   VAL A   9       5.937  11.627  19.423  1.00  3.35           C  
ATOM    103  O   VAL A   9       5.108  10.888  18.900  1.00  3.35           O  
ATOM    104  CB  VAL A   9       8.085  10.954  20.502  1.00  3.35           C  
ATOM    105  CG1 VAL A   9       7.214   9.928  21.222  1.00  3.35           C  
ATOM    106  CG2 VAL A   9       9.461  10.370  20.206  1.00  3.35           C  
ATOM    107  H   VAL A   9       8.713  13.153  19.060  1.00  3.35           H  
ATOM    108  HA  VAL A   9       7.492  10.491  18.538  1.00  3.35           H  
ATOM    109  HB  VAL A   9       8.181  11.825  21.150  1.00  3.35           H  
ATOM    110 1HG1 VAL A   9       7.692   9.645  22.160  1.00  3.35           H  
ATOM    111 2HG1 VAL A   9       6.234  10.342  21.435  1.00  3.35           H  
ATOM    112 3HG1 VAL A   9       7.103   9.047  20.590  1.00  3.35           H  
ATOM    113 1HG2 VAL A   9       9.939  10.072  21.138  1.00  3.35           H  
ATOM    114 2HG2 VAL A   9       9.350   9.496  19.558  1.00  3.35           H  
ATOM    115 3HG2 VAL A   9      10.075  11.114  19.705  1.00  3.35           H  
ATOM    116  N   SER A  10       5.558  12.642  20.224  1.00  2.64           N  
ATOM    117  CA  SER A  10       4.113  12.918  20.416  1.00  2.64           C  
ATOM    118  C   SER A  10       3.620  13.681  19.193  1.00  2.64           C  
ATOM    119  O   SER A  10       2.439  13.775  18.881  1.00  2.64           O  
ATOM    120  CB  SER A  10       3.892  13.713  21.687  1.00  2.64           C  
ATOM    121  OG  SER A  10       4.451  14.998  21.584  1.00  2.64           O  
ATOM    122  H   SER A  10       6.252  13.215  20.681  1.00  2.64           H  
ATOM    123  HA  SER A  10       3.569  11.974  20.484  1.00  2.64           H  
ATOM    124 1HB  SER A  10       2.820  13.795  21.881  1.00  2.64           H  
ATOM    125 2HB  SER A  10       4.339  13.184  22.526  1.00  2.64           H  
ATOM    126  HG  SER A  10       4.366  15.394  22.456  1.00  2.64           H  
ATOM    127  N   CYS A  11       4.611  14.173  18.506  1.00  1.99           N  
ATOM    128  CA  CYS A  11       4.666  14.906  17.275  1.00  1.99           C  
ATOM    129  C   CYS A  11       4.911  14.033  16.077  1.00  1.99           C  
ATOM    130  O   CYS A  11       6.021  13.565  15.873  1.00  1.99           O  
ATOM    131  CB  CYS A  11       5.820  15.820  17.459  1.00  1.99           C  
ATOM    132  SG  CYS A  11       6.577  16.366  16.004  1.00  1.99           S  
ATOM    133  H   CYS A  11       5.509  14.004  18.921  1.00  1.99           H  
ATOM    134  HA  CYS A  11       3.732  15.456  17.147  1.00  1.99           H  
ATOM    135 1HB  CYS A  11       5.482  16.701  18.001  1.00  1.99           H  
ATOM    136 2HB  CYS A  11       6.553  15.323  18.090  1.00  1.99           H  
ATOM    137  N   ILE A  12       3.877  13.781  15.306  1.00  1.49           N  
ATOM    138  CA  ILE A  12       3.999  12.870  14.185  1.00  1.49           C  
ATOM    139  C   ILE A  12       3.474  13.530  12.912  1.00  1.49           C  
ATOM    140  O   ILE A  12       2.274  13.785  12.811  1.00  1.49           O  
ATOM    141  CB  ILE A  12       3.202  11.607  14.544  1.00  1.49           C  
ATOM    142  CG1 ILE A  12       3.740  11.007  15.809  1.00  1.49           C  
ATOM    143  CG2 ILE A  12       3.209  10.615  13.470  1.00  1.49           C  
ATOM    144  CD1 ILE A  12       2.960   9.903  16.237  1.00  1.49           C  
ATOM    145  H   ILE A  12       2.981  14.228  15.506  1.00  1.49           H  
ATOM    146  HA  ILE A  12       5.049  12.612  14.037  1.00  1.49           H  
ATOM    147  HB  ILE A  12       2.170  11.899  14.744  1.00  1.49           H  
ATOM    148 1HG1 ILE A  12       4.775  10.686  15.658  1.00  1.49           H  
ATOM    149 2HG1 ILE A  12       3.708  11.725  16.618  1.00  1.49           H  
ATOM    150 1HG2 ILE A  12       2.620   9.753  13.759  1.00  1.49           H  
ATOM    151 2HG2 ILE A  12       2.778  11.073  12.607  1.00  1.49           H  
ATOM    152 3HG2 ILE A  12       4.240  10.304  13.267  1.00  1.49           H  
ATOM    153 1HD1 ILE A  12       3.390   9.503  17.153  1.00  1.49           H  
ATOM    154 2HD1 ILE A  12       1.937  10.216  16.407  1.00  1.49           H  
ATOM    155 3HD1 ILE A  12       2.994   9.181  15.463  1.00  1.49           H  
ATOM    156  N   GLY A  13       4.311  13.813  11.913  1.00  1.15           N  
ATOM    157  CA  GLY A  13       3.743  14.524  10.780  1.00  1.15           C  
ATOM    158  C   GLY A  13       3.195  15.856  11.287  1.00  1.15           C  
ATOM    159  O   GLY A  13       3.915  16.639  11.904  1.00  1.15           O  
ATOM    160  H   GLY A  13       5.312  13.610  11.906  1.00  1.15           H  
ATOM    161 1HA  GLY A  13       4.508  14.691  10.022  1.00  1.15           H  
ATOM    162 2HA  GLY A  13       2.947  13.935  10.331  1.00  1.15           H  
ATOM    163  N   LYS A  14       1.919  16.105  11.022  1.00  0.93           N  
ATOM    164  CA  LYS A  14       1.246  17.331  11.441  1.00  0.93           C  
ATOM    165  C   LYS A  14       0.224  17.054  12.539  1.00  0.93           C  
ATOM    166  O   LYS A  14      -0.722  17.828  12.720  1.00  0.93           O  
ATOM    167  CB  LYS A  14       0.570  18.008  10.258  1.00  0.93           C  
ATOM    168  CG  LYS A  14       1.538  18.490   9.183  1.00  0.93           C  
ATOM    169  CD  LYS A  14       0.813  19.218   8.054  1.00  0.93           C  
ATOM    170  CE  LYS A  14       1.798  19.710   6.994  1.00  0.93           C  
ATOM    171  NZ  LYS A  14       1.112  20.409   5.871  1.00  0.93           N  
ATOM    172  H   LYS A  14       1.389  15.409  10.521  1.00  0.93           H  
ATOM    173  HA  LYS A  14       1.991  18.014  11.849  1.00  0.93           H  
ATOM    174 1HB  LYS A  14      -0.132  17.313   9.796  1.00  0.93           H  
ATOM    175 2HB  LYS A  14      -0.001  18.867  10.609  1.00  0.93           H  
ATOM    176 1HG  LYS A  14       2.268  19.166   9.632  1.00  0.93           H  
ATOM    177 2HG  LYS A  14       2.072  17.637   8.767  1.00  0.93           H  
ATOM    178 1HD  LYS A  14       0.099  18.540   7.585  1.00  0.93           H  
ATOM    179 2HD  LYS A  14       0.267  20.072   8.458  1.00  0.93           H  
ATOM    180 1HE  LYS A  14       2.503  20.398   7.459  1.00  0.93           H  
ATOM    181 2HE  LYS A  14       2.347  18.857   6.596  1.00  0.93           H  
ATOM    182 1HZ  LYS A  14       1.799  20.716   5.197  1.00  0.93           H  
ATOM    183 2HZ  LYS A  14       0.463  19.776   5.423  1.00  0.93           H  
ATOM    184 3HZ  LYS A  14       0.609  21.211   6.226  1.00  0.93           H  
ATOM    185  N   TYR A  15       0.402  15.942  13.246  1.00  0.81           N  
ATOM    186  CA  TYR A  15      -0.522  15.543  14.293  1.00  0.81           C  
ATOM    187  C   TYR A  15       0.124  15.500  15.671  1.00  0.81           C  
ATOM    188  O   TYR A  15       1.322  15.228  15.820  1.00  0.81           O  
ATOM    189  CB  TYR A  15      -1.039  14.143  14.009  1.00  0.81           C  
ATOM    190  CG  TYR A  15      -1.762  13.986  12.712  1.00  0.81           C  
ATOM    191  CD1 TYR A  15      -1.024  13.715  11.573  1.00  0.81           C  
ATOM    192  CD2 TYR A  15      -3.133  14.088  12.642  1.00  0.81           C  
ATOM    193  CE1 TYR A  15      -1.652  13.552  10.373  1.00  0.81           C  
ATOM    194  CE2 TYR A  15      -3.758  13.924  11.423  1.00  0.81           C  
ATOM    195  CZ  TYR A  15      -3.030  13.658  10.302  1.00  0.81           C  
ATOM    196  OH  TYR A  15      -3.670  13.489   9.102  1.00  0.81           O  
ATOM    197  H   TYR A  15       1.191  15.331  13.039  1.00  0.81           H  
ATOM    198  HA  TYR A  15      -1.342  16.252  14.329  1.00  0.81           H  
ATOM    199 1HB  TYR A  15      -0.199  13.446  14.015  1.00  0.81           H  
ATOM    200 2HB  TYR A  15      -1.716  13.844  14.811  1.00  0.81           H  
ATOM    201  HD1 TYR A  15       0.061  13.627  11.637  1.00  0.81           H  
ATOM    202  HD2 TYR A  15      -3.716  14.298  13.540  1.00  0.81           H  
ATOM    203  HE1 TYR A  15      -1.070  13.337   9.488  1.00  0.81           H  
ATOM    204  HE2 TYR A  15      -4.829  14.004  11.338  1.00  0.81           H  
ATOM    205  HH  TYR A  15      -3.022  13.470   8.390  1.00  0.81           H  
ATOM    206  N   LEU A  16      -0.697  15.719  16.685  1.00  0.74           N  
ATOM    207  CA  LEU A  16      -0.277  15.595  18.068  1.00  0.74           C  
ATOM    208  C   LEU A  16      -1.024  14.478  18.781  1.00  0.74           C  
ATOM    209  O   LEU A  16      -2.258  14.469  18.833  1.00  0.74           O  
ATOM    210  CB  LEU A  16      -0.503  16.918  18.792  1.00  0.74           C  
ATOM    211  CG  LEU A  16      -0.231  16.943  20.270  1.00  0.74           C  
ATOM    212  CD1 LEU A  16       1.242  16.700  20.516  1.00  0.74           C  
ATOM    213  CD2 LEU A  16      -0.682  18.282  20.818  1.00  0.74           C  
ATOM    214  H   LEU A  16      -1.659  15.978  16.479  1.00  0.74           H  
ATOM    215  HA  LEU A  16       0.784  15.368  18.088  1.00  0.74           H  
ATOM    216 1HB  LEU A  16       0.162  17.638  18.351  1.00  0.74           H  
ATOM    217 2HB  LEU A  16      -1.506  17.238  18.628  1.00  0.74           H  
ATOM    218  HG  LEU A  16      -0.787  16.142  20.762  1.00  0.74           H  
ATOM    219 1HD1 LEU A  16       1.440  16.708  21.586  1.00  0.74           H  
ATOM    220 2HD1 LEU A  16       1.517  15.734  20.112  1.00  0.74           H  
ATOM    221 3HD1 LEU A  16       1.829  17.475  20.031  1.00  0.74           H  
ATOM    222 1HD2 LEU A  16      -0.501  18.314  21.891  1.00  0.74           H  
ATOM    223 2HD2 LEU A  16      -0.126  19.083  20.330  1.00  0.74           H  
ATOM    224 3HD2 LEU A  16      -1.747  18.409  20.625  1.00  0.74           H  
ATOM    225  N   LEU A  17      -0.286  13.512  19.321  1.00  0.72           N  
ATOM    226  CA  LEU A  17      -0.947  12.443  20.043  1.00  0.72           C  
ATOM    227  C   LEU A  17      -1.386  13.025  21.369  1.00  0.72           C  
ATOM    228  O   LEU A  17      -0.628  13.763  22.000  1.00  0.72           O  
ATOM    229  CB  LEU A  17      -0.018  11.241  20.286  1.00  0.72           C  
ATOM    230  CG  LEU A  17       0.501  10.460  19.045  1.00  0.72           C  
ATOM    231  CD1 LEU A  17       1.418   9.325  19.530  1.00  0.72           C  
ATOM    232  CD2 LEU A  17      -0.670   9.909  18.231  1.00  0.72           C  
ATOM    233  H   LEU A  17       0.726  13.537  19.242  1.00  0.72           H  
ATOM    234  HA  LEU A  17      -1.827  12.114  19.492  1.00  0.72           H  
ATOM    235 1HB  LEU A  17       0.860  11.601  20.824  1.00  0.72           H  
ATOM    236 2HB  LEU A  17      -0.543  10.530  20.926  1.00  0.72           H  
ATOM    237  HG  LEU A  17       1.095  11.131  18.418  1.00  0.72           H  
ATOM    238 1HD1 LEU A  17       1.801   8.771  18.683  1.00  0.72           H  
ATOM    239 2HD1 LEU A  17       2.253   9.747  20.093  1.00  0.72           H  
ATOM    240 3HD1 LEU A  17       0.850   8.649  20.170  1.00  0.72           H  
ATOM    241 1HD2 LEU A  17      -0.293   9.362  17.362  1.00  0.72           H  
ATOM    242 2HD2 LEU A  17      -1.262   9.243  18.847  1.00  0.72           H  
ATOM    243 3HD2 LEU A  17      -1.276  10.736  17.900  1.00  0.72           H  
ATOM    244  N   LEU A  18      -2.594  12.693  21.796  1.00  0.73           N  
ATOM    245  CA  LEU A  18      -3.113  13.211  23.050  1.00  0.73           C  
ATOM    246  C   LEU A  18      -3.140  12.161  24.156  1.00  0.73           C  
ATOM    247  O   LEU A  18      -2.699  12.420  25.277  1.00  0.73           O  
ATOM    248  CB  LEU A  18      -4.512  13.739  22.775  1.00  0.73           C  
ATOM    249  CG  LEU A  18      -4.543  14.866  21.730  1.00  0.73           C  
ATOM    250  CD1 LEU A  18      -5.957  15.248  21.459  1.00  0.73           C  
ATOM    251  CD2 LEU A  18      -3.724  16.041  22.223  1.00  0.73           C  
ATOM    252  H   LEU A  18      -3.183  12.092  21.230  1.00  0.73           H  
ATOM    253  HA  LEU A  18      -2.479  14.034  23.374  1.00  0.73           H  
ATOM    254 1HB  LEU A  18      -5.134  12.920  22.413  1.00  0.73           H  
ATOM    255 2HB  LEU A  18      -4.938  14.113  23.704  1.00  0.73           H  
ATOM    256  HG  LEU A  18      -4.113  14.509  20.798  1.00  0.73           H  
ATOM    257 1HD1 LEU A  18      -5.981  16.026  20.719  1.00  0.73           H  
ATOM    258 2HD1 LEU A  18      -6.499  14.380  21.090  1.00  0.73           H  
ATOM    259 3HD1 LEU A  18      -6.411  15.607  22.376  1.00  0.73           H  
ATOM    260 1HD2 LEU A  18      -3.735  16.833  21.478  1.00  0.73           H  
ATOM    261 2HD2 LEU A  18      -4.144  16.413  23.155  1.00  0.73           H  
ATOM    262 3HD2 LEU A  18      -2.694  15.720  22.392  1.00  0.73           H  
ATOM    263  N   GLU A  19      -3.659  10.973  23.843  1.00  0.78           N  
ATOM    264  CA  GLU A  19      -3.715   9.908  24.852  1.00  0.78           C  
ATOM    265  C   GLU A  19      -3.991   8.546  24.223  1.00  0.78           C  
ATOM    266  O   GLU A  19      -4.593   8.476  23.158  1.00  0.78           O  
ATOM    267  CB  GLU A  19      -4.815  10.208  25.884  1.00  0.78           C  
ATOM    268  CG  GLU A  19      -6.216  10.219  25.321  1.00  0.78           C  
ATOM    269  CD  GLU A  19      -7.252  10.573  26.353  1.00  0.78           C  
ATOM    270  OE1 GLU A  19      -7.265   9.981  27.408  1.00  0.78           O  
ATOM    271  OE2 GLU A  19      -8.035  11.456  26.084  1.00  0.78           O  
ATOM    272  H   GLU A  19      -3.999  10.830  22.891  1.00  0.78           H  
ATOM    273  HA  GLU A  19      -2.750   9.887  25.354  1.00  0.78           H  
ATOM    274 1HB  GLU A  19      -4.808   9.465  26.673  1.00  0.78           H  
ATOM    275 2HB  GLU A  19      -4.637  11.173  26.351  1.00  0.78           H  
ATOM    276 1HG  GLU A  19      -6.259  10.950  24.515  1.00  0.78           H  
ATOM    277 2HG  GLU A  19      -6.439   9.235  24.899  1.00  0.78           H  
ATOM    278  N   PRO A  20      -3.596   7.429  24.846  1.00  0.85           N  
ATOM    279  CA  PRO A  20      -3.987   6.106  24.422  1.00  0.85           C  
ATOM    280  C   PRO A  20      -5.462   5.875  24.683  1.00  0.85           C  
ATOM    281  O   PRO A  20      -6.006   6.329  25.688  1.00  0.85           O  
ATOM    282  CB  PRO A  20      -3.092   5.195  25.267  1.00  0.85           C  
ATOM    283  CG  PRO A  20      -2.745   6.023  26.494  1.00  0.85           C  
ATOM    284  CD  PRO A  20      -2.672   7.462  25.994  1.00  0.85           C  
ATOM    285  HA  PRO A  20      -3.763   5.966  23.362  1.00  0.85           H  
ATOM    286 1HB  PRO A  20      -3.639   4.269  25.517  1.00  0.85           H  
ATOM    287 2HB  PRO A  20      -2.214   4.883  24.689  1.00  0.85           H  
ATOM    288 1HG  PRO A  20      -3.514   5.882  27.268  1.00  0.85           H  
ATOM    289 2HG  PRO A  20      -1.795   5.670  26.923  1.00  0.85           H  
ATOM    290 1HD  PRO A  20      -3.021   8.123  26.789  1.00  0.85           H  
ATOM    291 2HD  PRO A  20      -1.652   7.708  25.661  1.00  0.85           H  
ATOM    292  N   LEU A  21      -6.069   5.112  23.803  1.00  0.95           N  
ATOM    293  CA  LEU A  21      -7.442   4.661  23.900  1.00  0.95           C  
ATOM    294  C   LEU A  21      -7.447   3.162  24.188  1.00  0.95           C  
ATOM    295  O   LEU A  21      -8.269   2.672  24.965  1.00  0.95           O  
ATOM    296  CB  LEU A  21      -8.174   4.985  22.597  1.00  0.95           C  
ATOM    297  CG  LEU A  21      -8.231   6.477  22.252  1.00  0.95           C  
ATOM    298  CD1 LEU A  21      -8.896   6.661  20.884  1.00  0.95           C  
ATOM    299  CD2 LEU A  21      -8.987   7.200  23.357  1.00  0.95           C  
ATOM    300  H   LEU A  21      -5.535   4.822  23.005  1.00  0.95           H  
ATOM    301  HA  LEU A  21      -7.930   5.178  24.724  1.00  0.95           H  
ATOM    302 1HB  LEU A  21      -7.668   4.472  21.786  1.00  0.95           H  
ATOM    303 2HB  LEU A  21      -9.193   4.610  22.663  1.00  0.95           H  
ATOM    304  HG  LEU A  21      -7.224   6.875  22.193  1.00  0.95           H  
ATOM    305 1HD1 LEU A  21      -8.935   7.712  20.625  1.00  0.95           H  
ATOM    306 2HD1 LEU A  21      -8.321   6.137  20.135  1.00  0.95           H  
ATOM    307 3HD1 LEU A  21      -9.908   6.261  20.912  1.00  0.95           H  
ATOM    308 1HD2 LEU A  21      -9.043   8.258  23.159  1.00  0.95           H  
ATOM    309 2HD2 LEU A  21      -9.997   6.798  23.425  1.00  0.95           H  
ATOM    310 3HD2 LEU A  21      -8.469   7.047  24.308  1.00  0.95           H  
ATOM    311  N   GLU A  22      -6.507   2.438  23.560  1.00  1.03           N  
ATOM    312  CA  GLU A  22      -6.399   0.993  23.767  1.00  1.03           C  
ATOM    313  C   GLU A  22      -4.948   0.503  23.711  1.00  1.03           C  
ATOM    314  O   GLU A  22      -4.226   0.654  22.704  1.00  1.03           O  
ATOM    315  CB  GLU A  22      -7.250   0.226  22.743  1.00  1.03           C  
ATOM    316  CG  GLU A  22      -7.247  -1.286  22.907  1.00  1.03           C  
ATOM    317  CD  GLU A  22      -8.153  -1.989  21.917  1.00  1.03           C  
ATOM    318  OE1 GLU A  22      -8.811  -1.318  21.155  1.00  1.03           O  
ATOM    319  OE2 GLU A  22      -8.183  -3.197  21.925  1.00  1.03           O  
ATOM    320  H   GLU A  22      -5.863   2.911  22.930  1.00  1.03           H  
ATOM    321  HA  GLU A  22      -6.786   0.764  24.761  1.00  1.03           H  
ATOM    322 1HB  GLU A  22      -8.283   0.573  22.792  1.00  1.03           H  
ATOM    323 2HB  GLU A  22      -6.887   0.427  21.749  1.00  1.03           H  
ATOM    324 1HG  GLU A  22      -6.229  -1.650  22.770  1.00  1.03           H  
ATOM    325 2HG  GLU A  22      -7.558  -1.531  23.921  1.00  1.03           H  
ATOM    326  N   GLY A  23      -4.533  -0.119  24.814  1.00  1.09           N  
ATOM    327  CA  GLY A  23      -3.190  -0.654  24.944  1.00  1.09           C  
ATOM    328  C   GLY A  23      -2.184   0.420  24.585  1.00  1.09           C  
ATOM    329  O   GLY A  23      -2.341   1.586  24.949  1.00  1.09           O  
ATOM    330  H   GLY A  23      -5.175  -0.211  25.590  1.00  1.09           H  
ATOM    331 1HA  GLY A  23      -3.021  -0.992  25.967  1.00  1.09           H  
ATOM    332 2HA  GLY A  23      -3.069  -1.515  24.288  1.00  1.09           H  
ATOM    333  N   ASP A  24      -1.173   0.006  23.833  1.00  1.10           N  
ATOM    334  CA  ASP A  24      -0.139   0.879  23.305  1.00  1.10           C  
ATOM    335  C   ASP A  24      -0.308   1.014  21.792  1.00  1.10           C  
ATOM    336  O   ASP A  24       0.644   1.357  21.090  1.00  1.10           O  
ATOM    337  CB  ASP A  24       1.248   0.310  23.610  1.00  1.10           C  
ATOM    338  CG  ASP A  24       1.566   0.245  25.103  1.00  1.10           C  
ATOM    339  OD1 ASP A  24       1.273   1.185  25.799  1.00  1.10           O  
ATOM    340  OD2 ASP A  24       2.090  -0.756  25.531  1.00  1.10           O  
ATOM    341  H   ASP A  24      -1.124  -0.975  23.599  1.00  1.10           H  
ATOM    342  HA  ASP A  24      -0.238   1.867  23.757  1.00  1.10           H  
ATOM    343 1HB  ASP A  24       1.326  -0.695  23.188  1.00  1.10           H  
ATOM    344 2HB  ASP A  24       2.003   0.926  23.121  1.00  1.10           H  
ATOM    345  N   HIS A  25      -1.497   0.669  21.280  1.00  1.07           N  
ATOM    346  CA  HIS A  25      -1.713   0.672  19.833  1.00  1.07           C  
ATOM    347  C   HIS A  25      -2.715   1.672  19.303  1.00  1.07           C  
ATOM    348  O   HIS A  25      -2.629   2.042  18.136  1.00  1.07           O  
ATOM    349  CB  HIS A  25      -2.146  -0.714  19.371  1.00  1.07           C  
ATOM    350  CG  HIS A  25      -1.101  -1.738  19.540  1.00  1.07           C  
ATOM    351  ND1 HIS A  25      -0.025  -1.826  18.691  1.00  1.07           N  
ATOM    352  CD2 HIS A  25      -0.943  -2.719  20.458  1.00  1.07           C  
ATOM    353  CE1 HIS A  25       0.751  -2.824  19.070  1.00  1.07           C  
ATOM    354  NE2 HIS A  25       0.218  -3.385  20.146  1.00  1.07           N  
ATOM    355  H   HIS A  25      -2.276   0.442  21.900  1.00  1.07           H  
ATOM    356  HA  HIS A  25      -0.766   0.890  19.343  1.00  1.07           H  
ATOM    357 1HB  HIS A  25      -3.031  -1.022  19.931  1.00  1.07           H  
ATOM    358 2HB  HIS A  25      -2.419  -0.673  18.317  1.00  1.07           H  
ATOM    359  HD1 HIS A  25       0.131  -1.230  17.872  1.00  1.07           H  
ATOM    360  HD2 HIS A  25      -1.537  -3.028  21.318  1.00  1.07           H  
ATOM    361  HE1 HIS A  25       1.660  -3.055  18.516  1.00  1.07           H  
ATOM    362  N   VAL A  26      -3.689   2.091  20.099  1.00  1.01           N  
ATOM    363  CA  VAL A  26      -4.668   3.022  19.549  1.00  1.01           C  
ATOM    364  C   VAL A  26      -4.672   4.289  20.374  1.00  1.01           C  
ATOM    365  O   VAL A  26      -4.832   4.223  21.593  1.00  1.01           O  
ATOM    366  CB  VAL A  26      -6.069   2.420  19.535  1.00  1.01           C  
ATOM    367  CG1 VAL A  26      -7.032   3.421  18.930  1.00  1.01           C  
ATOM    368  CG2 VAL A  26      -6.056   1.091  18.797  1.00  1.01           C  
ATOM    369  H   VAL A  26      -3.777   1.746  21.054  1.00  1.01           H  
ATOM    370  HA  VAL A  26      -4.393   3.273  18.530  1.00  1.01           H  
ATOM    371  HB  VAL A  26      -6.392   2.261  20.553  1.00  1.01           H  
ATOM    372 1HG1 VAL A  26      -8.042   3.016  18.942  1.00  1.01           H  
ATOM    373 2HG1 VAL A  26      -7.007   4.338  19.499  1.00  1.01           H  
ATOM    374 3HG1 VAL A  26      -6.730   3.628  17.901  1.00  1.01           H  
ATOM    375 1HG2 VAL A  26      -7.058   0.661  18.806  1.00  1.01           H  
ATOM    376 2HG2 VAL A  26      -5.729   1.243  17.779  1.00  1.01           H  
ATOM    377 3HG2 VAL A  26      -5.371   0.407  19.298  1.00  1.01           H  
ATOM    378  N   PHE A  27      -4.501   5.430  19.711  1.00  0.96           N  
ATOM    379  CA  PHE A  27      -4.417   6.732  20.362  1.00  0.96           C  
ATOM    380  C   PHE A  27      -5.395   7.764  19.811  1.00  0.96           C  
ATOM    381  O   PHE A  27      -5.773   7.734  18.641  1.00  0.96           O  
ATOM    382  CB  PHE A  27      -2.997   7.274  20.176  1.00  0.96           C  
ATOM    383  CG  PHE A  27      -1.941   6.422  20.775  1.00  0.96           C  
ATOM    384  CD1 PHE A  27      -1.434   5.341  20.067  1.00  0.96           C  
ATOM    385  CD2 PHE A  27      -1.431   6.697  22.019  1.00  0.96           C  
ATOM    386  CE1 PHE A  27      -0.456   4.539  20.614  1.00  0.96           C  
ATOM    387  CE2 PHE A  27      -0.450   5.904  22.570  1.00  0.96           C  
ATOM    388  CZ  PHE A  27       0.035   4.817  21.865  1.00  0.96           C  
ATOM    389  H   PHE A  27      -4.387   5.380  18.703  1.00  0.96           H  
ATOM    390  HA  PHE A  27      -4.632   6.608  21.417  1.00  0.96           H  
ATOM    391 1HB  PHE A  27      -2.789   7.370  19.117  1.00  0.96           H  
ATOM    392 2HB  PHE A  27      -2.931   8.271  20.618  1.00  0.96           H  
ATOM    393  HD1 PHE A  27      -1.831   5.120  19.072  1.00  0.96           H  
ATOM    394  HD2 PHE A  27      -1.817   7.553  22.569  1.00  0.96           H  
ATOM    395  HE1 PHE A  27      -0.072   3.682  20.054  1.00  0.96           H  
ATOM    396  HE2 PHE A  27      -0.060   6.128  23.562  1.00  0.96           H  
ATOM    397  HZ  PHE A  27       0.808   4.180  22.300  1.00  0.96           H  
ATOM    398  N   ARG A  28      -5.772   8.707  20.656  1.00  0.92           N  
ATOM    399  CA  ARG A  28      -6.555   9.856  20.233  1.00  0.92           C  
ATOM    400  C   ARG A  28      -5.540  10.909  19.826  1.00  0.92           C  
ATOM    401  O   ARG A  28      -4.539  11.095  20.538  1.00  0.92           O  
ATOM    402  CB  ARG A  28      -7.445  10.365  21.350  1.00  0.92           C  
ATOM    403  CG  ARG A  28      -8.422  11.486  20.990  1.00  0.92           C  
ATOM    404  CD  ARG A  28      -9.414  11.753  22.125  1.00  0.92           C  
ATOM    405  NE  ARG A  28      -8.798  12.355  23.309  1.00  0.92           N  
ATOM    406  CZ  ARG A  28      -8.648  13.674  23.521  1.00  0.92           C  
ATOM    407  NH1 ARG A  28      -9.075  14.580  22.659  1.00  0.92           N  
ATOM    408  NH2 ARG A  28      -8.069  14.041  24.638  1.00  0.92           N  
ATOM    409  H   ARG A  28      -5.458   8.648  21.619  1.00  0.92           H  
ATOM    410  HA  ARG A  28      -7.170   9.593  19.369  1.00  0.92           H  
ATOM    411 1HB  ARG A  28      -8.018   9.561  21.733  1.00  0.92           H  
ATOM    412 2HB  ARG A  28      -6.819  10.728  22.164  1.00  0.92           H  
ATOM    413 1HG  ARG A  28      -7.877  12.405  20.784  1.00  0.92           H  
ATOM    414 2HG  ARG A  28      -8.990  11.200  20.100  1.00  0.92           H  
ATOM    415 1HD  ARG A  28     -10.193  12.416  21.789  1.00  0.92           H  
ATOM    416 2HD  ARG A  28      -9.862  10.808  22.426  1.00  0.92           H  
ATOM    417  HE  ARG A  28      -8.455  11.746  24.065  1.00  0.92           H  
ATOM    418 1HH1 ARG A  28      -9.565  14.307  21.793  1.00  0.92           H  
ATOM    419 2HH1 ARG A  28      -8.952  15.558  22.858  1.00  0.92           H  
ATOM    420 1HH2 ARG A  28      -7.787  13.297  25.290  1.00  0.92           H  
ATOM    421 2HH2 ARG A  28      -7.935  15.014  24.857  1.00  0.92           H  
ATOM    422  N   ALA A  29      -5.784  11.588  18.704  1.00  0.92           N  
ATOM    423  CA  ALA A  29      -4.856  12.596  18.200  1.00  0.92           C  
ATOM    424  C   ALA A  29      -5.556  13.788  17.582  1.00  0.92           C  
ATOM    425  O   ALA A  29      -6.694  13.699  17.122  1.00  0.92           O  
ATOM    426  CB  ALA A  29      -3.966  11.984  17.134  1.00  0.92           C  
ATOM    427  H   ALA A  29      -6.611  11.361  18.150  1.00  0.92           H  
ATOM    428  HA  ALA A  29      -4.253  12.946  19.033  1.00  0.92           H  
ATOM    429 1HB  ALA A  29      -3.253  12.734  16.783  1.00  0.92           H  
ATOM    430 2HB  ALA A  29      -3.439  11.141  17.555  1.00  0.92           H  
ATOM    431 3HB  ALA A  29      -4.583  11.645  16.300  1.00  0.92           H  
ATOM    432  N   VAL A  30      -4.849  14.904  17.523  1.00  0.95           N  
ATOM    433  CA  VAL A  30      -5.392  16.083  16.869  1.00  0.95           C  
ATOM    434  C   VAL A  30      -4.509  16.541  15.724  1.00  0.95           C  
ATOM    435  O   VAL A  30      -3.279  16.547  15.811  1.00  0.95           O  
ATOM    436  CB  VAL A  30      -5.572  17.228  17.885  1.00  0.95           C  
ATOM    437  CG1 VAL A  30      -4.238  17.564  18.501  1.00  0.95           C  
ATOM    438  CG2 VAL A  30      -6.172  18.462  17.208  1.00  0.95           C  
ATOM    439  H   VAL A  30      -3.921  14.921  17.948  1.00  0.95           H  
ATOM    440  HA  VAL A  30      -6.371  15.836  16.463  1.00  0.95           H  
ATOM    441  HB  VAL A  30      -6.241  16.897  18.665  1.00  0.95           H  
ATOM    442 1HG1 VAL A  30      -4.359  18.358  19.236  1.00  0.95           H  
ATOM    443 2HG1 VAL A  30      -3.831  16.675  18.988  1.00  0.95           H  
ATOM    444 3HG1 VAL A  30      -3.563  17.896  17.714  1.00  0.95           H  
ATOM    445 1HG2 VAL A  30      -6.308  19.249  17.944  1.00  0.95           H  
ATOM    446 2HG2 VAL A  30      -5.515  18.823  16.428  1.00  0.95           H  
ATOM    447 3HG2 VAL A  30      -7.139  18.203  16.776  1.00  0.95           H  
ATOM    448  N   HIS A  31      -5.144  16.914  14.628  1.00  0.98           N  
ATOM    449  CA  HIS A  31      -4.424  17.425  13.479  1.00  0.98           C  
ATOM    450  C   HIS A  31      -4.123  18.869  13.790  1.00  0.98           C  
ATOM    451  O   HIS A  31      -5.034  19.679  13.948  1.00  0.98           O  
ATOM    452  CB  HIS A  31      -5.280  17.301  12.237  1.00  0.98           C  
ATOM    453  CG  HIS A  31      -4.637  17.660  10.942  1.00  0.98           C  
ATOM    454  ND1 HIS A  31      -5.346  18.257   9.917  1.00  0.98           N  
ATOM    455  CD2 HIS A  31      -3.378  17.471  10.471  1.00  0.98           C  
ATOM    456  CE1 HIS A  31      -4.554  18.414   8.869  1.00  0.98           C  
ATOM    457  NE2 HIS A  31      -3.357  17.949   9.175  1.00  0.98           N  
ATOM    458  H   HIS A  31      -6.165  16.868  14.611  1.00  0.98           H  
ATOM    459  HA  HIS A  31      -3.485  16.896  13.332  1.00  0.98           H  
ATOM    460 1HB  HIS A  31      -5.606  16.280  12.149  1.00  0.98           H  
ATOM    461 2HB  HIS A  31      -6.177  17.907  12.363  1.00  0.98           H  
ATOM    462  HD2 HIS A  31      -2.547  17.011  11.008  1.00  0.98           H  
ATOM    463  HE1 HIS A  31      -4.841  18.853   7.913  1.00  0.98           H  
ATOM    464  HE2 HIS A  31      -2.564  17.939   8.550  1.00  0.98           H  
ATOM    465  N   LEU A  32      -2.856  19.205  13.900  1.00  1.01           N  
ATOM    466  CA  LEU A  32      -2.483  20.535  14.343  1.00  1.01           C  
ATOM    467  C   LEU A  32      -2.902  21.624  13.362  1.00  1.01           C  
ATOM    468  O   LEU A  32      -3.198  22.747  13.762  1.00  1.01           O  
ATOM    469  CB  LEU A  32      -0.982  20.547  14.601  1.00  1.01           C  
ATOM    470  CG  LEU A  32      -0.578  19.644  15.792  1.00  1.01           C  
ATOM    471  CD1 LEU A  32       0.933  19.575  15.898  1.00  1.01           C  
ATOM    472  CD2 LEU A  32      -1.228  20.189  17.061  1.00  1.01           C  
ATOM    473  H   LEU A  32      -2.126  18.523  13.696  1.00  1.01           H  
ATOM    474  HA  LEU A  32      -2.989  20.725  15.288  1.00  1.01           H  
ATOM    475 1HB  LEU A  32      -0.464  20.198  13.711  1.00  1.01           H  
ATOM    476 2HB  LEU A  32      -0.666  21.567  14.816  1.00  1.01           H  
ATOM    477  HG  LEU A  32      -0.942  18.629  15.615  1.00  1.01           H  
ATOM    478 1HD1 LEU A  32       1.215  18.928  16.723  1.00  1.01           H  
ATOM    479 2HD1 LEU A  32       1.339  19.169  14.968  1.00  1.01           H  
ATOM    480 3HD1 LEU A  32       1.333  20.573  16.067  1.00  1.01           H  
ATOM    481 1HD2 LEU A  32      -0.977  19.575  17.907  1.00  1.01           H  
ATOM    482 2HD2 LEU A  32      -0.874  21.204  17.242  1.00  1.01           H  
ATOM    483 3HD2 LEU A  32      -2.311  20.198  16.934  1.00  1.01           H  
ATOM    484  N   HIS A  33      -2.924  21.296  12.074  1.00  1.02           N  
ATOM    485  CA  HIS A  33      -3.304  22.261  11.050  1.00  1.02           C  
ATOM    486  C   HIS A  33      -4.798  22.622  11.107  1.00  1.02           C  
ATOM    487  O   HIS A  33      -5.152  23.801  11.123  1.00  1.02           O  
ATOM    488  CB  HIS A  33      -2.956  21.724   9.661  1.00  1.02           C  
ATOM    489  CG  HIS A  33      -3.252  22.659   8.529  1.00  1.02           C  
ATOM    490  ND1 HIS A  33      -2.496  23.789   8.274  1.00  1.02           N  
ATOM    491  CD2 HIS A  33      -4.218  22.629   7.582  1.00  1.02           C  
ATOM    492  CE1 HIS A  33      -2.989  24.414   7.217  1.00  1.02           C  
ATOM    493  NE2 HIS A  33      -4.032  23.731   6.777  1.00  1.02           N  
ATOM    494  H   HIS A  33      -2.675  20.355  11.811  1.00  1.02           H  
ATOM    495  HA  HIS A  33      -2.743  23.182  11.202  1.00  1.02           H  
ATOM    496 1HB  HIS A  33      -1.898  21.461   9.628  1.00  1.02           H  
ATOM    497 2HB  HIS A  33      -3.511  20.829   9.494  1.00  1.02           H  
ATOM    498  HD2 HIS A  33      -4.997  21.871   7.479  1.00  1.02           H  
ATOM    499  HE1 HIS A  33      -2.601  25.334   6.782  1.00  1.02           H  
ATOM    500  HE2 HIS A  33      -4.604  23.974   5.982  1.00  1.02           H  
ATOM    501  N   SER A  34      -5.678  21.607  11.092  1.00  1.00           N  
ATOM    502  CA  SER A  34      -7.121  21.862  11.075  1.00  1.00           C  
ATOM    503  C   SER A  34      -7.790  21.913  12.446  1.00  1.00           C  
ATOM    504  O   SER A  34      -8.874  22.476  12.588  1.00  1.00           O  
ATOM    505  CB  SER A  34      -7.834  20.780  10.297  1.00  1.00           C  
ATOM    506  OG  SER A  34      -7.723  19.539  10.963  1.00  1.00           O  
ATOM    507  H   SER A  34      -5.341  20.654  11.083  1.00  1.00           H  
ATOM    508  HA  SER A  34      -7.284  22.821  10.583  1.00  1.00           H  
ATOM    509 1HB  SER A  34      -8.886  21.047  10.197  1.00  1.00           H  
ATOM    510 2HB  SER A  34      -7.414  20.700   9.296  1.00  1.00           H  
ATOM    511  HG  SER A  34      -6.880  19.144  10.653  1.00  1.00           H  
ATOM    512  N   GLY A  35      -7.171  21.303  13.450  1.00  0.96           N  
ATOM    513  CA  GLY A  35      -7.754  21.187  14.777  1.00  0.96           C  
ATOM    514  C   GLY A  35      -8.703  19.982  14.920  1.00  0.96           C  
ATOM    515  O   GLY A  35      -9.281  19.777  15.991  1.00  0.96           O  
ATOM    516  H   GLY A  35      -6.271  20.864  13.310  1.00  0.96           H  
ATOM    517 1HA  GLY A  35      -6.945  21.093  15.503  1.00  0.96           H  
ATOM    518 2HA  GLY A  35      -8.288  22.104  15.017  1.00  0.96           H  
ATOM    519  N   GLU A  36      -8.869  19.179  13.859  1.00  0.91           N  
ATOM    520  CA  GLU A  36      -9.774  18.031  13.937  1.00  0.91           C  
ATOM    521  C   GLU A  36      -9.207  16.882  14.760  1.00  0.91           C  
ATOM    522  O   GLU A  36      -7.995  16.667  14.814  1.00  0.91           O  
ATOM    523  CB  GLU A  36     -10.127  17.511  12.541  1.00  0.91           C  
ATOM    524  CG  GLU A  36     -10.952  18.474  11.662  1.00  0.91           C  
ATOM    525  CD  GLU A  36     -12.419  18.614  12.096  1.00  0.91           C  
ATOM    526  OE1 GLU A  36     -13.072  17.600  12.275  1.00  0.91           O  
ATOM    527  OE2 GLU A  36     -12.881  19.719  12.237  1.00  0.91           O  
ATOM    528  H   GLU A  36      -8.390  19.377  12.978  1.00  0.91           H  
ATOM    529  HA  GLU A  36     -10.696  18.362  14.417  1.00  0.91           H  
ATOM    530 1HB  GLU A  36      -9.203  17.287  12.003  1.00  0.91           H  
ATOM    531 2HB  GLU A  36     -10.680  16.577  12.632  1.00  0.91           H  
ATOM    532 1HG  GLU A  36     -10.484  19.460  11.703  1.00  0.91           H  
ATOM    533 2HG  GLU A  36     -10.913  18.130  10.630  1.00  0.91           H  
ATOM    534  N   GLU A  37     -10.111  16.121  15.379  1.00  0.86           N  
ATOM    535  CA  GLU A  37      -9.750  14.920  16.135  1.00  0.86           C  
ATOM    536  C   GLU A  37      -9.821  13.641  15.288  1.00  0.86           C  
ATOM    537  O   GLU A  37     -10.762  13.421  14.515  1.00  0.86           O  
ATOM    538  CB  GLU A  37     -10.607  14.800  17.393  1.00  0.86           C  
ATOM    539  CG  GLU A  37     -10.310  13.579  18.237  1.00  0.86           C  
ATOM    540  CD  GLU A  37     -11.128  13.528  19.473  1.00  0.86           C  
ATOM    541  OE1 GLU A  37     -10.923  14.363  20.325  1.00  0.86           O  
ATOM    542  OE2 GLU A  37     -11.948  12.648  19.596  1.00  0.86           O  
ATOM    543  H   GLU A  37     -11.083  16.386  15.309  1.00  0.86           H  
ATOM    544  HA  GLU A  37      -8.720  15.031  16.465  1.00  0.86           H  
ATOM    545 1HB  GLU A  37     -10.434  15.674  18.020  1.00  0.86           H  
ATOM    546 2HB  GLU A  37     -11.655  14.799  17.131  1.00  0.86           H  
ATOM    547 1HG  GLU A  37     -10.513  12.682  17.650  1.00  0.86           H  
ATOM    548 2HG  GLU A  37      -9.249  13.575  18.500  1.00  0.86           H  
ATOM    549  N   LEU A  38      -8.775  12.830  15.415  1.00  0.83           N  
ATOM    550  CA  LEU A  38      -8.612  11.568  14.704  1.00  0.83           C  
ATOM    551  C   LEU A  38      -8.229  10.414  15.626  1.00  0.83           C  
ATOM    552  O   LEU A  38      -7.769  10.614  16.758  1.00  0.83           O  
ATOM    553  CB  LEU A  38      -7.551  11.707  13.623  1.00  0.83           C  
ATOM    554  CG  LEU A  38      -7.846  12.743  12.560  1.00  0.83           C  
ATOM    555  CD1 LEU A  38      -7.223  14.072  12.983  1.00  0.83           C  
ATOM    556  CD2 LEU A  38      -7.306  12.264  11.237  1.00  0.83           C  
ATOM    557  H   LEU A  38      -8.043  13.112  16.061  1.00  0.83           H  
ATOM    558  HA  LEU A  38      -9.559  11.314  14.227  1.00  0.83           H  
ATOM    559 1HB  LEU A  38      -6.606  11.975  14.098  1.00  0.83           H  
ATOM    560 2HB  LEU A  38      -7.427  10.741  13.124  1.00  0.83           H  
ATOM    561  HG  LEU A  38      -8.924  12.881  12.475  1.00  0.83           H  
ATOM    562 1HD1 LEU A  38      -7.441  14.829  12.230  1.00  0.83           H  
ATOM    563 2HD1 LEU A  38      -7.617  14.389  13.924  1.00  0.83           H  
ATOM    564 3HD1 LEU A  38      -6.159  13.953  13.088  1.00  0.83           H  
ATOM    565 1HD2 LEU A  38      -7.520  12.999  10.462  1.00  0.83           H  
ATOM    566 2HD2 LEU A  38      -6.241  12.131  11.310  1.00  0.83           H  
ATOM    567 3HD2 LEU A  38      -7.776  11.312  10.975  1.00  0.83           H  
ATOM    568  N   VAL A  39      -8.412   9.190  15.135  1.00  0.81           N  
ATOM    569  CA  VAL A  39      -7.951   8.026  15.880  1.00  0.81           C  
ATOM    570  C   VAL A  39      -6.761   7.387  15.174  1.00  0.81           C  
ATOM    571  O   VAL A  39      -6.812   7.040  13.994  1.00  0.81           O  
ATOM    572  CB  VAL A  39      -9.079   7.012  16.091  1.00  0.81           C  
ATOM    573  CG1 VAL A  39      -8.529   5.799  16.815  1.00  0.81           C  
ATOM    574  CG2 VAL A  39     -10.175   7.670  16.926  1.00  0.81           C  
ATOM    575  H   VAL A  39      -8.812   9.069  14.201  1.00  0.81           H  
ATOM    576  HA  VAL A  39      -7.619   8.348  16.867  1.00  0.81           H  
ATOM    577  HB  VAL A  39      -9.478   6.695  15.123  1.00  0.81           H  
ATOM    578 1HG1 VAL A  39      -9.322   5.074  16.981  1.00  0.81           H  
ATOM    579 2HG1 VAL A  39      -7.739   5.343  16.218  1.00  0.81           H  
ATOM    580 3HG1 VAL A  39      -8.118   6.117  17.772  1.00  0.81           H  
ATOM    581 1HG2 VAL A  39     -10.987   6.962  17.090  1.00  0.81           H  
ATOM    582 2HG2 VAL A  39      -9.754   7.975  17.889  1.00  0.81           H  
ATOM    583 3HG2 VAL A  39     -10.550   8.541  16.408  1.00  0.81           H  
ATOM    584  N   CYS A  40      -5.655   7.300  15.893  1.00  0.82           N  
ATOM    585  CA  CYS A  40      -4.412   6.794  15.348  1.00  0.82           C  
ATOM    586  C   CYS A  40      -4.100   5.377  15.762  1.00  0.82           C  
ATOM    587  O   CYS A  40      -4.094   5.061  16.950  1.00  0.82           O  
ATOM    588  CB  CYS A  40      -3.251   7.670  15.757  1.00  0.82           C  
ATOM    589  SG  CYS A  40      -1.678   7.088  15.148  1.00  0.82           S  
ATOM    590  H   CYS A  40      -5.683   7.582  16.866  1.00  0.82           H  
ATOM    591  HA  CYS A  40      -4.491   6.832  14.275  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      -3.415   8.665  15.391  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      -3.198   7.729  16.837  1.00  0.82           H  
ATOM    594  HG  CYS A  40      -2.105   6.819  13.910  1.00  0.82           H  
ATOM    595  N   LYS A  41      -3.831   4.514  14.796  1.00  0.84           N  
ATOM    596  CA  LYS A  41      -3.460   3.156  15.142  1.00  0.84           C  
ATOM    597  C   LYS A  41      -1.966   3.022  14.917  1.00  0.84           C  
ATOM    598  O   LYS A  41      -1.431   3.581  13.951  1.00  0.84           O  
ATOM    599  CB  LYS A  41      -4.258   2.156  14.330  1.00  0.84           C  
ATOM    600  CG  LYS A  41      -5.745   2.212  14.628  1.00  0.84           C  
ATOM    601  CD  LYS A  41      -6.516   1.134  13.915  1.00  0.84           C  
ATOM    602  CE  LYS A  41      -8.001   1.308  14.159  1.00  0.84           C  
ATOM    603  NZ  LYS A  41      -8.343   1.078  15.586  1.00  0.84           N  
ATOM    604  H   LYS A  41      -3.864   4.822  13.827  1.00  0.84           H  
ATOM    605  HA  LYS A  41      -3.665   2.982  16.192  1.00  0.84           H  
ATOM    606 1HB  LYS A  41      -4.124   2.361  13.276  1.00  0.84           H  
ATOM    607 2HB  LYS A  41      -3.897   1.145  14.531  1.00  0.84           H  
ATOM    608 1HG  LYS A  41      -5.904   2.126  15.694  1.00  0.84           H  
ATOM    609 2HG  LYS A  41      -6.132   3.181  14.308  1.00  0.84           H  
ATOM    610 1HD  LYS A  41      -6.320   1.160  12.852  1.00  0.84           H  
ATOM    611 2HD  LYS A  41      -6.210   0.159  14.296  1.00  0.84           H  
ATOM    612 1HE  LYS A  41      -8.295   2.322  13.883  1.00  0.84           H  
ATOM    613 2HE  LYS A  41      -8.551   0.607  13.544  1.00  0.84           H  
ATOM    614 1HZ  LYS A  41      -9.350   1.196  15.734  1.00  0.84           H  
ATOM    615 2HZ  LYS A  41      -8.091   0.142  15.849  1.00  0.84           H  
ATOM    616 3HZ  LYS A  41      -7.848   1.729  16.170  1.00  0.84           H  
ATOM    617  N   VAL A  42      -1.288   2.286  15.791  1.00  0.88           N  
ATOM    618  CA  VAL A  42       0.148   2.161  15.658  1.00  0.88           C  
ATOM    619  C   VAL A  42       0.572   0.714  15.428  1.00  0.88           C  
ATOM    620  O   VAL A  42       0.188  -0.205  16.166  1.00  0.88           O  
ATOM    621  CB  VAL A  42       0.822   2.768  16.886  1.00  0.88           C  
ATOM    622  CG1 VAL A  42       2.319   2.693  16.719  1.00  0.88           C  
ATOM    623  CG2 VAL A  42       0.296   4.169  17.049  1.00  0.88           C  
ATOM    624  H   VAL A  42      -1.765   1.868  16.582  1.00  0.88           H  
ATOM    625  HA  VAL A  42       0.459   2.742  14.799  1.00  0.88           H  
ATOM    626  HB  VAL A  42       0.581   2.189  17.774  1.00  0.88           H  
ATOM    627 1HG1 VAL A  42       2.805   3.121  17.595  1.00  0.88           H  
ATOM    628 2HG1 VAL A  42       2.614   1.654  16.607  1.00  0.88           H  
ATOM    629 3HG1 VAL A  42       2.613   3.257  15.829  1.00  0.88           H  
ATOM    630 1HG2 VAL A  42       0.762   4.647  17.906  1.00  0.88           H  
ATOM    631 2HG2 VAL A  42       0.516   4.700  16.156  1.00  0.88           H  
ATOM    632 3HG2 VAL A  42      -0.781   4.145  17.193  1.00  0.88           H  
ATOM    633  N   PHE A  43       1.368   0.531  14.383  1.00  0.95           N  
ATOM    634  CA  PHE A  43       1.788  -0.784  13.926  1.00  0.95           C  
ATOM    635  C   PHE A  43       3.302  -0.888  13.831  1.00  0.95           C  
ATOM    636  O   PHE A  43       3.977   0.082  13.515  1.00  0.95           O  
ATOM    637  CB  PHE A  43       1.283  -0.941  12.514  1.00  0.95           C  
ATOM    638  CG  PHE A  43      -0.184  -0.741  12.334  1.00  0.95           C  
ATOM    639  CD1 PHE A  43      -0.645   0.552  12.162  1.00  0.95           C  
ATOM    640  CD2 PHE A  43      -1.100  -1.775  12.299  1.00  0.95           C  
ATOM    641  CE1 PHE A  43      -1.964   0.807  11.984  1.00  0.95           C  
ATOM    642  CE2 PHE A  43      -2.444  -1.497  12.108  1.00  0.95           C  
ATOM    643  CZ  PHE A  43      -2.869  -0.207  11.956  1.00  0.95           C  
ATOM    644  H   PHE A  43       1.663   1.361  13.865  1.00  0.95           H  
ATOM    645  HA  PHE A  43       1.402  -1.551  14.598  1.00  0.95           H  
ATOM    646 1HB  PHE A  43       1.796  -0.191  11.933  1.00  0.95           H  
ATOM    647 2HB  PHE A  43       1.562  -1.920  12.120  1.00  0.95           H  
ATOM    648  HD1 PHE A  43       0.070   1.384  12.181  1.00  0.95           H  
ATOM    649  HD2 PHE A  43      -0.768  -2.810  12.422  1.00  0.95           H  
ATOM    650  HE1 PHE A  43      -2.288   1.814  11.870  1.00  0.95           H  
ATOM    651  HE2 PHE A  43      -3.168  -2.299  12.081  1.00  0.95           H  
ATOM    652  HZ  PHE A  43      -3.927   0.006  11.811  1.00  0.95           H  
ATOM    653  N   ASP A  44       3.870  -2.058  14.044  1.00  1.04           N  
ATOM    654  CA  ASP A  44       5.308  -2.167  13.790  1.00  1.04           C  
ATOM    655  C   ASP A  44       5.585  -1.978  12.285  1.00  1.04           C  
ATOM    656  O   ASP A  44       4.759  -2.377  11.463  1.00  1.04           O  
ATOM    657  CB  ASP A  44       5.850  -3.495  14.316  1.00  1.04           C  
ATOM    658  CG  ASP A  44       5.875  -3.537  15.867  1.00  1.04           C  
ATOM    659  OD1 ASP A  44       5.621  -2.510  16.502  1.00  1.04           O  
ATOM    660  OD2 ASP A  44       6.140  -4.577  16.404  1.00  1.04           O  
ATOM    661  H   ASP A  44       3.328  -2.862  14.334  1.00  1.04           H  
ATOM    662  HA  ASP A  44       5.824  -1.370  14.324  1.00  1.04           H  
ATOM    663 1HB  ASP A  44       5.233  -4.310  13.963  1.00  1.04           H  
ATOM    664 2HB  ASP A  44       6.860  -3.653  13.932  1.00  1.04           H  
ATOM    665  N   ILE A  45       6.732  -1.382  11.929  1.00  1.15           N  
ATOM    666  CA  ILE A  45       7.124  -1.197  10.512  1.00  1.15           C  
ATOM    667  C   ILE A  45       7.445  -2.528   9.847  1.00  1.15           C  
ATOM    668  O   ILE A  45       7.356  -3.584  10.487  1.00  1.15           O  
ATOM    669  CB  ILE A  45       8.304  -0.226  10.312  1.00  1.15           C  
ATOM    670  CG1 ILE A  45       9.541  -0.761  11.001  1.00  1.15           C  
ATOM    671  CG2 ILE A  45       7.926   1.169  10.768  1.00  1.15           C  
ATOM    672  CD1 ILE A  45      10.770   0.025  10.676  1.00  1.15           C  
ATOM    673  H   ILE A  45       7.349  -1.038  12.670  1.00  1.15           H  
ATOM    674  HA  ILE A  45       6.276  -0.763   9.987  1.00  1.15           H  
ATOM    675  HB  ILE A  45       8.546  -0.170   9.258  1.00  1.15           H  
ATOM    676 1HG1 ILE A  45       9.393  -0.746  12.055  1.00  1.15           H  
ATOM    677 2HG1 ILE A  45       9.703  -1.793  10.695  1.00  1.15           H  
ATOM    678 1HG2 ILE A  45       8.758   1.858  10.607  1.00  1.15           H  
ATOM    679 2HG2 ILE A  45       7.055   1.516  10.212  1.00  1.15           H  
ATOM    680 3HG2 ILE A  45       7.691   1.128  11.785  1.00  1.15           H  
ATOM    681 1HD1 ILE A  45      11.628  -0.399  11.200  1.00  1.15           H  
ATOM    682 2HD1 ILE A  45      10.949  -0.003   9.603  1.00  1.15           H  
ATOM    683 3HD1 ILE A  45      10.626   1.055  10.990  1.00  1.15           H  
ATOM    684  N   SER A  46       7.786  -2.502   8.544  1.00  1.26           N  
ATOM    685  CA  SER A  46       8.017  -3.749   7.808  1.00  1.26           C  
ATOM    686  C   SER A  46       6.681  -4.461   7.662  1.00  1.26           C  
ATOM    687  O   SER A  46       5.969  -4.245   6.673  1.00  1.26           O  
ATOM    688  CB  SER A  46       9.091  -4.633   8.451  1.00  1.26           C  
ATOM    689  OG  SER A  46       9.389  -5.719   7.618  1.00  1.26           O  
ATOM    690  H   SER A  46       7.863  -1.620   8.062  1.00  1.26           H  
ATOM    691  HA  SER A  46       8.370  -3.498   6.807  1.00  1.26           H  
ATOM    692 1HB  SER A  46       9.992  -4.043   8.616  1.00  1.26           H  
ATOM    693 2HB  SER A  46       8.790  -5.019   9.404  1.00  1.26           H  
ATOM    694  HG  SER A  46       8.552  -6.166   7.457  1.00  1.26           H  
ATOM    695  N   CYS A  47       6.329  -5.301   8.637  1.00  1.35           N  
ATOM    696  CA  CYS A  47       5.065  -6.056   8.649  1.00  1.35           C  
ATOM    697  C   CYS A  47       3.836  -5.149   8.455  1.00  1.35           C  
ATOM    698  O   CYS A  47       2.748  -5.619   8.111  1.00  1.35           O  
ATOM    699  CB  CYS A  47       4.922  -6.782   9.980  1.00  1.35           C  
ATOM    700  SG  CYS A  47       4.781  -5.670  11.376  1.00  1.35           S  
ATOM    701  H   CYS A  47       6.951  -5.347   9.440  1.00  1.35           H  
ATOM    702  HA  CYS A  47       5.092  -6.792   7.842  1.00  1.35           H  
ATOM    703 1HB  CYS A  47       4.039  -7.420   9.960  1.00  1.35           H  
ATOM    704 2HB  CYS A  47       5.791  -7.418  10.140  1.00  1.35           H  
ATOM    705  HG  CYS A  47       5.802  -4.851  11.032  1.00  1.35           H  
ATOM    706  N   TYR A  48       4.021  -3.850   8.650  1.00  1.40           N  
ATOM    707  CA  TYR A  48       3.010  -2.838   8.467  1.00  1.40           C  
ATOM    708  C   TYR A  48       2.363  -2.899   7.110  1.00  1.40           C  
ATOM    709  O   TYR A  48       1.137  -2.835   6.992  1.00  1.40           O  
ATOM    710  CB  TYR A  48       3.614  -1.453   8.610  1.00  1.40           C  
ATOM    711  CG  TYR A  48       2.695  -0.394   8.200  1.00  1.40           C  
ATOM    712  CD1 TYR A  48       1.687  -0.069   9.007  1.00  1.40           C  
ATOM    713  CD2 TYR A  48       2.881   0.269   7.016  1.00  1.40           C  
ATOM    714  CE1 TYR A  48       0.836   0.899   8.678  1.00  1.40           C  
ATOM    715  CE2 TYR A  48       2.011   1.258   6.650  1.00  1.40           C  
ATOM    716  CZ  TYR A  48       0.987   1.567   7.483  1.00  1.40           C  
ATOM    717  OH  TYR A  48       0.113   2.524   7.129  1.00  1.40           O  
ATOM    718  H   TYR A  48       4.934  -3.552   8.962  1.00  1.40           H  
ATOM    719  HA  TYR A  48       2.238  -2.984   9.225  1.00  1.40           H  
ATOM    720 1HB  TYR A  48       3.873  -1.263   9.628  1.00  1.40           H  
ATOM    721 2HB  TYR A  48       4.521  -1.379   8.012  1.00  1.40           H  
ATOM    722  HD1 TYR A  48       1.565  -0.602   9.908  1.00  1.40           H  
ATOM    723  HD2 TYR A  48       3.710  -0.004   6.379  1.00  1.40           H  
ATOM    724  HE1 TYR A  48       0.028   1.129   9.351  1.00  1.40           H  
ATOM    725  HE2 TYR A  48       2.135   1.791   5.704  1.00  1.40           H  
ATOM    726  HH  TYR A  48       0.292   2.779   6.220  1.00  1.40           H  
ATOM    727  N   GLN A  49       3.175  -2.965   6.057  1.00  1.41           N  
ATOM    728  CA  GLN A  49       2.571  -2.912   4.740  1.00  1.41           C  
ATOM    729  C   GLN A  49       1.769  -4.177   4.496  1.00  1.41           C  
ATOM    730  O   GLN A  49       0.725  -4.134   3.849  1.00  1.41           O  
ATOM    731  CB  GLN A  49       3.616  -2.730   3.640  1.00  1.41           C  
ATOM    732  CG  GLN A  49       4.379  -1.384   3.654  1.00  1.41           C  
ATOM    733  CD  GLN A  49       3.490  -0.129   3.545  1.00  1.41           C  
ATOM    734  OE1 GLN A  49       2.306  -0.194   3.205  1.00  1.41           O  
ATOM    735  NE2 GLN A  49       4.100   1.028   3.820  1.00  1.41           N  
ATOM    736  H   GLN A  49       4.180  -3.096   6.186  1.00  1.41           H  
ATOM    737  HA  GLN A  49       1.885  -2.066   4.708  1.00  1.41           H  
ATOM    738 1HB  GLN A  49       4.357  -3.527   3.722  1.00  1.41           H  
ATOM    739 2HB  GLN A  49       3.136  -2.835   2.668  1.00  1.41           H  
ATOM    740 1HG  GLN A  49       4.931  -1.322   4.593  1.00  1.41           H  
ATOM    741 2HG  GLN A  49       5.075  -1.375   2.817  1.00  1.41           H  
ATOM    742 1HE2 GLN A  49       3.608   1.934   3.772  1.00  1.41           H  
ATOM    743 2HE2 GLN A  49       5.064   1.032   4.079  1.00  1.41           H  
ATOM    744  N   GLU A  50       2.248  -5.301   5.026  1.00  1.38           N  
ATOM    745  CA  GLU A  50       1.559  -6.569   4.848  1.00  1.38           C  
ATOM    746  C   GLU A  50       0.234  -6.543   5.599  1.00  1.38           C  
ATOM    747  O   GLU A  50      -0.797  -7.002   5.101  1.00  1.38           O  
ATOM    748  CB  GLU A  50       2.427  -7.714   5.386  1.00  1.38           C  
ATOM    749  CG  GLU A  50       3.709  -7.968   4.601  1.00  1.38           C  
ATOM    750  CD  GLU A  50       4.603  -9.008   5.247  1.00  1.38           C  
ATOM    751  OE1 GLU A  50       4.296  -9.442   6.333  1.00  1.38           O  
ATOM    752  OE2 GLU A  50       5.597  -9.357   4.654  1.00  1.38           O  
ATOM    753  H   GLU A  50       3.103  -5.267   5.565  1.00  1.38           H  
ATOM    754  HA  GLU A  50       1.361  -6.722   3.787  1.00  1.38           H  
ATOM    755 1HB  GLU A  50       2.705  -7.509   6.417  1.00  1.38           H  
ATOM    756 2HB  GLU A  50       1.847  -8.636   5.386  1.00  1.38           H  
ATOM    757 1HG  GLU A  50       3.451  -8.298   3.596  1.00  1.38           H  
ATOM    758 2HG  GLU A  50       4.256  -7.028   4.520  1.00  1.38           H  
ATOM    759  N   SER A  51       0.271  -5.950   6.796  1.00  1.33           N  
ATOM    760  CA  SER A  51      -0.879  -5.861   7.677  1.00  1.33           C  
ATOM    761  C   SER A  51      -1.960  -4.964   7.097  1.00  1.33           C  
ATOM    762  O   SER A  51      -3.140  -5.309   7.108  1.00  1.33           O  
ATOM    763  CB  SER A  51      -0.430  -5.295   9.011  1.00  1.33           C  
ATOM    764  OG  SER A  51       0.491  -6.157   9.639  1.00  1.33           O  
ATOM    765  H   SER A  51       1.163  -5.597   7.136  1.00  1.33           H  
ATOM    766  HA  SER A  51      -1.291  -6.861   7.820  1.00  1.33           H  
ATOM    767 1HB  SER A  51       0.025  -4.319   8.859  1.00  1.33           H  
ATOM    768 2HB  SER A  51      -1.297  -5.154   9.651  1.00  1.33           H  
ATOM    769  HG  SER A  51       1.295  -6.142   9.069  1.00  1.33           H  
ATOM    770  N   LEU A  52      -1.567  -3.810   6.573  1.00  1.27           N  
ATOM    771  CA  LEU A  52      -2.559  -2.924   6.015  1.00  1.27           C  
ATOM    772  C   LEU A  52      -2.702  -2.905   4.502  1.00  1.27           C  
ATOM    773  O   LEU A  52      -3.556  -2.185   3.998  1.00  1.27           O  
ATOM    774  CB  LEU A  52      -2.401  -1.502   6.515  1.00  1.27           C  
ATOM    775  CG  LEU A  52      -2.635  -1.258   7.979  1.00  1.27           C  
ATOM    776  CD1 LEU A  52      -2.572   0.213   8.182  1.00  1.27           C  
ATOM    777  CD2 LEU A  52      -3.976  -1.835   8.419  1.00  1.27           C  
ATOM    778  H   LEU A  52      -0.581  -3.543   6.587  1.00  1.27           H  
ATOM    779  HA  LEU A  52      -3.522  -3.252   6.400  1.00  1.27           H  
ATOM    780 1HB  LEU A  52      -1.361  -1.224   6.338  1.00  1.27           H  
ATOM    781 2HB  LEU A  52      -3.001  -0.858   5.963  1.00  1.27           H  
ATOM    782  HG  LEU A  52      -1.829  -1.716   8.560  1.00  1.27           H  
ATOM    783 1HD1 LEU A  52      -2.705   0.448   9.220  1.00  1.27           H  
ATOM    784 2HD1 LEU A  52      -1.639   0.566   7.845  1.00  1.27           H  
ATOM    785 3HD1 LEU A  52      -3.359   0.692   7.600  1.00  1.27           H  
ATOM    786 1HD2 LEU A  52      -4.130  -1.639   9.480  1.00  1.27           H  
ATOM    787 2HD2 LEU A  52      -4.782  -1.376   7.847  1.00  1.27           H  
ATOM    788 3HD2 LEU A  52      -3.977  -2.905   8.247  1.00  1.27           H  
ATOM    789  N   ALA A  53      -1.993  -3.750   3.748  1.00  1.23           N  
ATOM    790  CA  ALA A  53      -2.197  -3.712   2.301  1.00  1.23           C  
ATOM    791  C   ALA A  53      -3.687  -3.776   1.919  1.00  1.23           C  
ATOM    792  O   ALA A  53      -4.087  -3.003   1.047  1.00  1.23           O  
ATOM    793  CB  ALA A  53      -1.439  -4.831   1.583  1.00  1.23           C  
ATOM    794  H   ALA A  53      -1.261  -4.339   4.141  1.00  1.23           H  
ATOM    795  HA  ALA A  53      -1.802  -2.768   1.939  1.00  1.23           H  
ATOM    796 1HB  ALA A  53      -1.588  -4.725   0.509  1.00  1.23           H  
ATOM    797 2HB  ALA A  53      -0.381  -4.753   1.800  1.00  1.23           H  
ATOM    798 3HB  ALA A  53      -1.770  -5.801   1.878  1.00  1.23           H  
ATOM    799  N   PRO A  54      -4.555  -4.624   2.533  1.00  1.20           N  
ATOM    800  CA  PRO A  54      -5.972  -4.714   2.232  1.00  1.20           C  
ATOM    801  C   PRO A  54      -6.719  -3.368   2.263  1.00  1.20           C  
ATOM    802  O   PRO A  54      -7.671  -3.163   1.505  1.00  1.20           O  
ATOM    803  CB  PRO A  54      -6.454  -5.637   3.356  1.00  1.20           C  
ATOM    804  CG  PRO A  54      -5.287  -6.502   3.702  1.00  1.20           C  
ATOM    805  CD  PRO A  54      -4.124  -5.623   3.597  1.00  1.20           C  
ATOM    806  HA  PRO A  54      -6.105  -5.200   1.256  1.00  1.20           H  
ATOM    807 1HB  PRO A  54      -6.800  -5.041   4.214  1.00  1.20           H  
ATOM    808 2HB  PRO A  54      -7.279  -6.242   3.034  1.00  1.20           H  
ATOM    809 1HG  PRO A  54      -5.400  -6.884   4.736  1.00  1.20           H  
ATOM    810 2HG  PRO A  54      -5.236  -7.372   3.065  1.00  1.20           H  
ATOM    811 1HD  PRO A  54      -4.033  -5.178   4.584  1.00  1.20           H  
ATOM    812 2HD  PRO A  54      -3.259  -6.212   3.332  1.00  1.20           H  
ATOM    813  N   CYS A  55      -6.275  -2.418   3.099  1.00  1.18           N  
ATOM    814  CA  CYS A  55      -6.988  -1.147   3.190  1.00  1.18           C  
ATOM    815  C   CYS A  55      -6.478  -0.137   2.197  1.00  1.18           C  
ATOM    816  O   CYS A  55      -7.034   0.956   2.074  1.00  1.18           O  
ATOM    817  CB  CYS A  55      -6.894  -0.535   4.577  1.00  1.18           C  
ATOM    818  SG  CYS A  55      -5.331   0.058   4.974  1.00  1.18           S  
ATOM    819  H   CYS A  55      -5.440  -2.553   3.670  1.00  1.18           H  
ATOM    820  HA  CYS A  55      -8.034  -1.324   2.957  1.00  1.18           H  
ATOM    821 1HB  CYS A  55      -7.603   0.285   4.671  1.00  1.18           H  
ATOM    822 2HB  CYS A  55      -7.148  -1.277   5.313  1.00  1.18           H  
ATOM    823  HG  CYS A  55      -4.640  -0.988   4.483  1.00  1.18           H  
ATOM    824  N   PHE A  56      -5.411  -0.486   1.491  1.00  1.15           N  
ATOM    825  CA  PHE A  56      -4.892   0.413   0.497  1.00  1.15           C  
ATOM    826  C   PHE A  56      -5.296  -0.173  -0.854  1.00  1.15           C  
ATOM    827  O   PHE A  56      -5.362   0.529  -1.863  1.00  1.15           O  
ATOM    828  CB  PHE A  56      -3.375   0.572   0.633  1.00  1.15           C  
ATOM    829  CG  PHE A  56      -2.946   1.105   1.996  1.00  1.15           C  
ATOM    830  CD1 PHE A  56      -2.089   0.380   2.816  1.00  1.15           C  
ATOM    831  CD2 PHE A  56      -3.445   2.299   2.479  1.00  1.15           C  
ATOM    832  CE1 PHE A  56      -1.724   0.853   4.059  1.00  1.15           C  
ATOM    833  CE2 PHE A  56      -3.090   2.758   3.724  1.00  1.15           C  
ATOM    834  CZ  PHE A  56      -2.227   2.039   4.518  1.00  1.15           C  
ATOM    835  H   PHE A  56      -4.970  -1.392   1.617  1.00  1.15           H  
ATOM    836  HA  PHE A  56      -5.358   1.392   0.604  1.00  1.15           H  
ATOM    837 1HB  PHE A  56      -2.899  -0.400   0.481  1.00  1.15           H  
ATOM    838 2HB  PHE A  56      -3.005   1.247  -0.134  1.00  1.15           H  
ATOM    839  HD1 PHE A  56      -1.694  -0.567   2.466  1.00  1.15           H  
ATOM    840  HD2 PHE A  56      -4.138   2.875   1.863  1.00  1.15           H  
ATOM    841  HE1 PHE A  56      -1.041   0.275   4.675  1.00  1.15           H  
ATOM    842  HE2 PHE A  56      -3.501   3.687   4.080  1.00  1.15           H  
ATOM    843  HZ  PHE A  56      -1.954   2.406   5.503  1.00  1.15           H  
ATOM    844  N   CYS A  57      -5.614  -1.478  -0.844  1.00  1.11           N  
ATOM    845  CA  CYS A  57      -6.065  -2.186  -2.033  1.00  1.11           C  
ATOM    846  C   CYS A  57      -7.527  -1.853  -2.361  1.00  1.11           C  
ATOM    847  O   CYS A  57      -7.889  -1.720  -3.532  1.00  1.11           O  
ATOM    848  CB  CYS A  57      -5.916  -3.688  -1.835  1.00  1.11           C  
ATOM    849  SG  CYS A  57      -4.202  -4.220  -1.749  1.00  1.11           S  
ATOM    850  H   CYS A  57      -5.485  -2.003   0.015  1.00  1.11           H  
ATOM    851  HA  CYS A  57      -5.441  -1.884  -2.872  1.00  1.11           H  
ATOM    852 1HB  CYS A  57      -6.412  -3.983  -0.910  1.00  1.11           H  
ATOM    853 2HB  CYS A  57      -6.400  -4.218  -2.654  1.00  1.11           H  
ATOM    854  HG  CYS A  57      -3.950  -3.617  -0.572  1.00  1.11           H  
ATOM    855  N   LEU A  58      -8.367  -1.681  -1.333  1.00  1.05           N  
ATOM    856  CA  LEU A  58      -9.761  -1.314  -1.590  1.00  1.05           C  
ATOM    857  C   LEU A  58      -9.905   0.170  -1.886  1.00  1.05           C  
ATOM    858  O   LEU A  58      -9.195   1.001  -1.320  1.00  1.05           O  
ATOM    859  CB  LEU A  58     -10.692  -1.586  -0.395  1.00  1.05           C  
ATOM    860  CG  LEU A  58     -10.904  -3.009   0.075  1.00  1.05           C  
ATOM    861  CD1 LEU A  58     -11.818  -2.962   1.275  1.00  1.05           C  
ATOM    862  CD2 LEU A  58     -11.517  -3.833  -1.021  1.00  1.05           C  
ATOM    863  H   LEU A  58      -8.048  -1.847  -0.377  1.00  1.05           H  
ATOM    864  HA  LEU A  58     -10.114  -1.875  -2.453  1.00  1.05           H  
ATOM    865 1HB  LEU A  58     -10.299  -1.030   0.457  1.00  1.05           H  
ATOM    866 2HB  LEU A  58     -11.674  -1.170  -0.634  1.00  1.05           H  
ATOM    867  HG  LEU A  58      -9.952  -3.442   0.376  1.00  1.05           H  
ATOM    868 1HD1 LEU A  58     -11.990  -3.948   1.662  1.00  1.05           H  
ATOM    869 2HD1 LEU A  58     -11.357  -2.355   2.022  1.00  1.05           H  
ATOM    870 3HD1 LEU A  58     -12.769  -2.518   0.984  1.00  1.05           H  
ATOM    871 1HD2 LEU A  58     -11.683  -4.848  -0.671  1.00  1.05           H  
ATOM    872 2HD2 LEU A  58     -12.474  -3.396  -1.317  1.00  1.05           H  
ATOM    873 3HD2 LEU A  58     -10.840  -3.848  -1.876  1.00  1.05           H  
ATOM    874  N   SER A  59     -10.869   0.510  -2.733  1.00  0.97           N  
ATOM    875  CA  SER A  59     -11.206   1.909  -2.940  1.00  0.97           C  
ATOM    876  C   SER A  59     -12.005   2.346  -1.726  1.00  0.97           C  
ATOM    877  O   SER A  59     -12.453   1.497  -0.956  1.00  0.97           O  
ATOM    878  CB  SER A  59     -12.020   2.089  -4.203  1.00  0.97           C  
ATOM    879  OG  SER A  59     -13.283   1.509  -4.066  1.00  0.97           O  
ATOM    880  H   SER A  59     -11.389  -0.210  -3.211  1.00  0.97           H  
ATOM    881  HA  SER A  59     -10.293   2.502  -3.000  1.00  0.97           H  
ATOM    882 1HB  SER A  59     -12.128   3.151  -4.420  1.00  0.97           H  
ATOM    883 2HB  SER A  59     -11.496   1.633  -5.040  1.00  0.97           H  
ATOM    884  HG  SER A  59     -13.740   2.042  -3.387  1.00  0.97           H  
ATOM    885  N   ALA A  60     -12.179   3.641  -1.527  1.00  0.88           N  
ATOM    886  CA  ALA A  60     -12.994   4.065  -0.399  1.00  0.88           C  
ATOM    887  C   ALA A  60     -14.441   3.634  -0.589  1.00  0.88           C  
ATOM    888  O   ALA A  60     -14.962   3.688  -1.704  1.00  0.88           O  
ATOM    889  CB  ALA A  60     -12.923   5.569  -0.212  1.00  0.88           C  
ATOM    890  H   ALA A  60     -11.774   4.320  -2.152  1.00  0.88           H  
ATOM    891  HA  ALA A  60     -12.613   3.573   0.491  1.00  0.88           H  
ATOM    892 1HB  ALA A  60     -13.524   5.851   0.651  1.00  0.88           H  
ATOM    893 2HB  ALA A  60     -11.887   5.867  -0.046  1.00  0.88           H  
ATOM    894 3HB  ALA A  60     -13.307   6.066  -1.098  1.00  0.88           H  
ATOM    895  N   HIS A  61     -15.091   3.273   0.516  1.00  0.81           N  
ATOM    896  CA  HIS A  61     -16.507   2.920   0.540  1.00  0.81           C  
ATOM    897  C   HIS A  61     -17.139   3.534   1.780  1.00  0.81           C  
ATOM    898  O   HIS A  61     -16.485   3.664   2.818  1.00  0.81           O  
ATOM    899  CB  HIS A  61     -16.733   1.405   0.543  1.00  0.81           C  
ATOM    900  CG  HIS A  61     -16.218   0.681  -0.681  1.00  0.81           C  
ATOM    901  ND1 HIS A  61     -16.882   0.703  -1.892  1.00  0.81           N  
ATOM    902  CD2 HIS A  61     -15.121  -0.091  -0.871  1.00  0.81           C  
ATOM    903  CE1 HIS A  61     -16.212  -0.019  -2.771  1.00  0.81           C  
ATOM    904  NE2 HIS A  61     -15.144  -0.510  -2.178  1.00  0.81           N  
ATOM    905  H   HIS A  61     -14.575   3.245   1.383  1.00  0.81           H  
ATOM    906  HA  HIS A  61     -17.010   3.335  -0.333  1.00  0.81           H  
ATOM    907 1HB  HIS A  61     -16.253   0.972   1.419  1.00  0.81           H  
ATOM    908 2HB  HIS A  61     -17.801   1.201   0.627  1.00  0.81           H  
ATOM    909  HD2 HIS A  61     -14.359  -0.334  -0.133  1.00  0.81           H  
ATOM    910  HE1 HIS A  61     -16.493  -0.179  -3.808  1.00  0.81           H  
ATOM    911  HE2 HIS A  61     -14.450  -1.098  -2.612  1.00  0.81           H  
ATOM    912  N   SER A  62     -18.425   3.861   1.690  1.00  0.75           N  
ATOM    913  CA  SER A  62     -19.149   4.508   2.782  1.00  0.75           C  
ATOM    914  C   SER A  62     -19.247   3.724   4.093  1.00  0.75           C  
ATOM    915  O   SER A  62     -19.464   4.329   5.150  1.00  0.75           O  
ATOM    916  CB  SER A  62     -20.546   4.867   2.311  1.00  0.75           C  
ATOM    917  OG  SER A  62     -21.296   3.720   2.026  1.00  0.75           O  
ATOM    918  H   SER A  62     -18.908   3.693   0.817  1.00  0.75           H  
ATOM    919  HA  SER A  62     -18.627   5.440   3.000  1.00  0.75           H  
ATOM    920 1HB  SER A  62     -21.049   5.448   3.082  1.00  0.75           H  
ATOM    921 2HB  SER A  62     -20.480   5.493   1.422  1.00  0.75           H  
ATOM    922  HG  SER A  62     -21.361   3.226   2.852  1.00  0.75           H  
ATOM    923  N   ASN A  63     -19.068   2.403   4.052  1.00  0.72           N  
ATOM    924  CA  ASN A  63     -19.160   1.622   5.284  1.00  0.72           C  
ATOM    925  C   ASN A  63     -17.811   1.090   5.781  1.00  0.72           C  
ATOM    926  O   ASN A  63     -17.784   0.184   6.618  1.00  0.72           O  
ATOM    927  CB  ASN A  63     -20.125   0.480   5.103  1.00  0.72           C  
ATOM    928  CG  ASN A  63     -21.547   0.925   4.908  1.00  0.72           C  
ATOM    929  OD1 ASN A  63     -22.104   0.743   3.817  1.00  0.72           O  
ATOM    930  ND2 ASN A  63     -22.147   1.488   5.921  1.00  0.72           N  
ATOM    931  H   ASN A  63     -18.879   1.951   3.171  1.00  0.72           H  
ATOM    932  HA  ASN A  63     -19.557   2.262   6.070  1.00  0.72           H  
ATOM    933 1HB  ASN A  63     -19.821  -0.132   4.250  1.00  0.72           H  
ATOM    934 2HB  ASN A  63     -20.095  -0.152   5.991  1.00  0.72           H  
ATOM    935 1HD2 ASN A  63     -23.093   1.796   5.831  1.00  0.72           H  
ATOM    936 2HD2 ASN A  63     -21.670   1.596   6.816  1.00  0.72           H  
ATOM    937  N   ILE A  64     -16.702   1.647   5.292  1.00  0.71           N  
ATOM    938  CA  ILE A  64     -15.372   1.229   5.754  1.00  0.71           C  
ATOM    939  C   ILE A  64     -14.605   2.463   6.255  1.00  0.71           C  
ATOM    940  O   ILE A  64     -14.572   3.492   5.578  1.00  0.71           O  
ATOM    941  CB  ILE A  64     -14.598   0.447   4.650  1.00  0.71           C  
ATOM    942  CG1 ILE A  64     -15.415  -0.849   4.241  1.00  0.71           C  
ATOM    943  CG2 ILE A  64     -13.213   0.051   5.165  1.00  0.71           C  
ATOM    944  CD1 ILE A  64     -14.869  -1.604   3.053  1.00  0.71           C  
ATOM    945  H   ILE A  64     -16.765   2.382   4.583  1.00  0.71           H  
ATOM    946  HA  ILE A  64     -15.487   0.562   6.600  1.00  0.71           H  
ATOM    947  HB  ILE A  64     -14.499   1.073   3.762  1.00  0.71           H  
ATOM    948 1HG1 ILE A  64     -15.441  -1.525   5.093  1.00  0.71           H  
ATOM    949 2HG1 ILE A  64     -16.432  -0.565   3.996  1.00  0.71           H  
ATOM    950 1HG2 ILE A  64     -12.682  -0.491   4.391  1.00  0.71           H  
ATOM    951 2HG2 ILE A  64     -12.647   0.949   5.431  1.00  0.71           H  
ATOM    952 3HG2 ILE A  64     -13.316  -0.583   6.049  1.00  0.71           H  
ATOM    953 1HD1 ILE A  64     -15.502  -2.474   2.855  1.00  0.71           H  
ATOM    954 2HD1 ILE A  64     -14.857  -0.960   2.180  1.00  0.71           H  
ATOM    955 3HD1 ILE A  64     -13.856  -1.936   3.273  1.00  0.71           H  
ATOM    956  N   ASN A  65     -14.044   2.393   7.465  1.00  0.73           N  
ATOM    957  CA  ASN A  65     -13.339   3.539   8.049  1.00  0.73           C  
ATOM    958  C   ASN A  65     -12.109   3.862   7.214  1.00  0.73           C  
ATOM    959  O   ASN A  65     -11.246   3.008   7.003  1.00  0.73           O  
ATOM    960  CB  ASN A  65     -12.934   3.313   9.495  1.00  0.73           C  
ATOM    961  CG  ASN A  65     -12.553   4.636  10.165  1.00  0.73           C  
ATOM    962  OD1 ASN A  65     -12.575   5.667   9.495  1.00  0.73           O  
ATOM    963  ND2 ASN A  65     -12.252   4.645  11.442  1.00  0.73           N  
ATOM    964  H   ASN A  65     -14.081   1.529   7.996  1.00  0.73           H  
ATOM    965  HA  ASN A  65     -13.994   4.409   8.008  1.00  0.73           H  
ATOM    966 1HB  ASN A  65     -13.758   2.855  10.035  1.00  0.73           H  
ATOM    967 2HB  ASN A  65     -12.085   2.627   9.542  1.00  0.73           H  
ATOM    968 1HD2 ASN A  65     -12.056   5.546  11.896  1.00  0.73           H  
ATOM    969 2HD2 ASN A  65     -12.224   3.795  11.970  1.00  0.73           H  
ATOM    970  N   GLN A  66     -12.036   5.082   6.706  1.00  0.77           N  
ATOM    971  CA  GLN A  66     -10.928   5.433   5.844  1.00  0.77           C  
ATOM    972  C   GLN A  66      -9.753   6.034   6.588  1.00  0.77           C  
ATOM    973  O   GLN A  66      -9.900   6.704   7.620  1.00  0.77           O  
ATOM    974  CB  GLN A  66     -11.386   6.404   4.757  1.00  0.77           C  
ATOM    975  CG  GLN A  66     -12.480   5.845   3.880  1.00  0.77           C  
ATOM    976  CD  GLN A  66     -12.041   4.607   3.141  1.00  0.77           C  
ATOM    977  OE1 GLN A  66     -11.092   4.632   2.348  1.00  0.77           O  
ATOM    978  NE2 GLN A  66     -12.726   3.513   3.398  1.00  0.77           N  
ATOM    979  H   GLN A  66     -12.756   5.760   6.917  1.00  0.77           H  
ATOM    980  HA  GLN A  66     -10.578   4.524   5.356  1.00  0.77           H  
ATOM    981 1HB  GLN A  66     -11.760   7.320   5.224  1.00  0.77           H  
ATOM    982 2HB  GLN A  66     -10.538   6.679   4.128  1.00  0.77           H  
ATOM    983 1HG  GLN A  66     -13.333   5.578   4.508  1.00  0.77           H  
ATOM    984 2HG  GLN A  66     -12.774   6.599   3.152  1.00  0.77           H  
ATOM    985 1HE2 GLN A  66     -12.485   2.652   2.952  1.00  0.77           H  
ATOM    986 2HE2 GLN A  66     -13.494   3.556   4.077  1.00  0.77           H  
ATOM    987  N   ILE A  67      -8.585   5.810   6.010  1.00  0.84           N  
ATOM    988  CA  ILE A  67      -7.347   6.385   6.486  1.00  0.84           C  
ATOM    989  C   ILE A  67      -7.168   7.751   5.877  1.00  0.84           C  
ATOM    990  O   ILE A  67      -7.285   7.915   4.662  1.00  0.84           O  
ATOM    991  CB  ILE A  67      -6.147   5.500   6.143  1.00  0.84           C  
ATOM    992  CG1 ILE A  67      -6.284   4.208   6.829  1.00  0.84           C  
ATOM    993  CG2 ILE A  67      -4.886   6.182   6.566  1.00  0.84           C  
ATOM    994  CD1 ILE A  67      -5.316   3.184   6.373  1.00  0.84           C  
ATOM    995  H   ILE A  67      -8.563   5.226   5.185  1.00  0.84           H  
ATOM    996  HA  ILE A  67      -7.394   6.490   7.568  1.00  0.84           H  
ATOM    997  HB  ILE A  67      -6.117   5.304   5.073  1.00  0.84           H  
ATOM    998 1HG1 ILE A  67      -6.139   4.382   7.883  1.00  0.84           H  
ATOM    999 2HG1 ILE A  67      -7.290   3.825   6.673  1.00  0.84           H  
ATOM   1000 1HG2 ILE A  67      -4.059   5.542   6.334  1.00  0.84           H  
ATOM   1001 2HG2 ILE A  67      -4.779   7.113   6.034  1.00  0.84           H  
ATOM   1002 3HG2 ILE A  67      -4.914   6.379   7.638  1.00  0.84           H  
ATOM   1003 1HD1 ILE A  67      -5.472   2.268   6.936  1.00  0.84           H  
ATOM   1004 2HD1 ILE A  67      -5.482   3.000   5.317  1.00  0.84           H  
ATOM   1005 3HD1 ILE A  67      -4.301   3.534   6.524  1.00  0.84           H  
ATOM   1006  N   THR A  68      -6.914   8.725   6.726  1.00  0.92           N  
ATOM   1007  CA  THR A  68      -6.732  10.086   6.292  1.00  0.92           C  
ATOM   1008  C   THR A  68      -5.246  10.383   6.064  1.00  0.92           C  
ATOM   1009  O   THR A  68      -4.903  11.193   5.202  1.00  0.92           O  
ATOM   1010  CB  THR A  68      -7.299  11.014   7.367  1.00  0.92           C  
ATOM   1011  OG1 THR A  68      -6.558  10.822   8.567  1.00  0.92           O  
ATOM   1012  CG2 THR A  68      -8.755  10.657   7.650  1.00  0.92           C  
ATOM   1013  H   THR A  68      -6.838   8.507   7.708  1.00  0.92           H  
ATOM   1014  HA  THR A  68      -7.267  10.237   5.355  1.00  0.92           H  
ATOM   1015  HB  THR A  68      -7.217  12.050   7.046  1.00  0.92           H  
ATOM   1016  HG1 THR A  68      -6.569   9.870   8.796  1.00  0.92           H  
ATOM   1017 1HG2 THR A  68      -9.145  11.307   8.433  1.00  0.92           H  
ATOM   1018 2HG2 THR A  68      -9.349  10.781   6.746  1.00  0.92           H  
ATOM   1019 3HG2 THR A  68      -8.815   9.617   7.983  1.00  0.92           H  
ATOM   1020  N   GLU A  69      -4.366   9.686   6.804  1.00  1.03           N  
ATOM   1021  CA  GLU A  69      -2.914   9.859   6.626  1.00  1.03           C  
ATOM   1022  C   GLU A  69      -2.072   8.714   7.216  1.00  1.03           C  
ATOM   1023  O   GLU A  69      -2.443   8.085   8.208  1.00  1.03           O  
ATOM   1024  CB  GLU A  69      -2.451  11.198   7.224  1.00  1.03           C  
ATOM   1025  CG  GLU A  69      -0.970  11.566   6.974  1.00  1.03           C  
ATOM   1026  CD  GLU A  69      -0.611  11.702   5.500  1.00  1.03           C  
ATOM   1027  OE1 GLU A  69      -0.474  10.680   4.854  1.00  1.03           O  
ATOM   1028  OE2 GLU A  69      -0.435  12.812   5.037  1.00  1.03           O  
ATOM   1029  H   GLU A  69      -4.739   9.062   7.516  1.00  1.03           H  
ATOM   1030  HA  GLU A  69      -2.716   9.889   5.553  1.00  1.03           H  
ATOM   1031 1HB  GLU A  69      -3.063  12.010   6.836  1.00  1.03           H  
ATOM   1032 2HB  GLU A  69      -2.596  11.169   8.304  1.00  1.03           H  
ATOM   1033 1HG  GLU A  69      -0.787  12.525   7.434  1.00  1.03           H  
ATOM   1034 2HG  GLU A  69      -0.318  10.852   7.458  1.00  1.03           H  
ATOM   1035  N   ILE A  70      -0.915   8.460   6.596  1.00  1.13           N  
ATOM   1036  CA  ILE A  70       0.051   7.490   7.127  1.00  1.13           C  
ATOM   1037  C   ILE A  70       1.425   8.109   7.363  1.00  1.13           C  
ATOM   1038  O   ILE A  70       2.070   8.576   6.416  1.00  1.13           O  
ATOM   1039  CB  ILE A  70       0.247   6.286   6.192  1.00  1.13           C  
ATOM   1040  CG1 ILE A  70      -1.083   5.614   5.920  1.00  1.13           C  
ATOM   1041  CG2 ILE A  70       1.273   5.311   6.816  1.00  1.13           C  
ATOM   1042  CD1 ILE A  70      -1.736   6.117   4.658  1.00  1.13           C  
ATOM   1043  H   ILE A  70      -0.686   9.039   5.781  1.00  1.13           H  
ATOM   1044  HA  ILE A  70      -0.314   7.125   8.084  1.00  1.13           H  
ATOM   1045  HB  ILE A  70       0.616   6.636   5.236  1.00  1.13           H  
ATOM   1046 1HG1 ILE A  70      -0.936   4.548   5.831  1.00  1.13           H  
ATOM   1047 2HG1 ILE A  70      -1.740   5.801   6.759  1.00  1.13           H  
ATOM   1048 1HG2 ILE A  70       1.435   4.472   6.143  1.00  1.13           H  
ATOM   1049 2HG2 ILE A  70       2.219   5.817   6.980  1.00  1.13           H  
ATOM   1050 3HG2 ILE A  70       0.905   4.953   7.773  1.00  1.13           H  
ATOM   1051 1HD1 ILE A  70      -2.677   5.629   4.503  1.00  1.13           H  
ATOM   1052 2HD1 ILE A  70      -1.905   7.189   4.730  1.00  1.13           H  
ATOM   1053 3HD1 ILE A  70      -1.092   5.916   3.817  1.00  1.13           H  
ATOM   1054  N   ILE A  71       1.865   8.095   8.614  1.00  1.24           N  
ATOM   1055  CA  ILE A  71       3.158   8.646   8.981  1.00  1.24           C  
ATOM   1056  C   ILE A  71       4.077   7.520   9.441  1.00  1.24           C  
ATOM   1057  O   ILE A  71       3.675   6.662  10.224  1.00  1.24           O  
ATOM   1058  CB  ILE A  71       3.043   9.700  10.083  1.00  1.24           C  
ATOM   1059  CG1 ILE A  71       2.039  10.825   9.694  1.00  1.24           C  
ATOM   1060  CG2 ILE A  71       4.415  10.313  10.269  1.00  1.24           C  
ATOM   1061  CD1 ILE A  71       2.443  11.601   8.486  1.00  1.24           C  
ATOM   1062  H   ILE A  71       1.282   7.679   9.340  1.00  1.24           H  
ATOM   1063  HA  ILE A  71       3.605   9.114   8.108  1.00  1.24           H  
ATOM   1064  HB  ILE A  71       2.703   9.244  11.001  1.00  1.24           H  
ATOM   1065 1HG1 ILE A  71       1.062  10.381   9.511  1.00  1.24           H  
ATOM   1066 2HG1 ILE A  71       1.947  11.521  10.523  1.00  1.24           H  
ATOM   1067 1HG2 ILE A  71       4.402  11.079  11.018  1.00  1.24           H  
ATOM   1068 2HG2 ILE A  71       5.142   9.560  10.561  1.00  1.24           H  
ATOM   1069 3HG2 ILE A  71       4.713  10.751   9.325  1.00  1.24           H  
ATOM   1070 1HD1 ILE A  71       1.700  12.368   8.278  1.00  1.24           H  
ATOM   1071 2HD1 ILE A  71       3.414  12.068   8.662  1.00  1.24           H  
ATOM   1072 3HD1 ILE A  71       2.514  10.930   7.638  1.00  1.24           H  
ATOM   1073  N   LEU A  72       5.294   7.473   8.946  1.00  1.31           N  
ATOM   1074  CA  LEU A  72       6.172   6.396   9.374  1.00  1.31           C  
ATOM   1075  C   LEU A  72       7.171   6.874  10.416  1.00  1.31           C  
ATOM   1076  O   LEU A  72       7.675   7.999  10.348  1.00  1.31           O  
ATOM   1077  CB  LEU A  72       6.900   5.815   8.164  1.00  1.31           C  
ATOM   1078  CG  LEU A  72       5.980   5.320   7.083  1.00  1.31           C  
ATOM   1079  CD1 LEU A  72       6.803   4.861   5.907  1.00  1.31           C  
ATOM   1080  CD2 LEU A  72       5.092   4.204   7.620  1.00  1.31           C  
ATOM   1081  H   LEU A  72       5.603   8.202   8.311  1.00  1.31           H  
ATOM   1082  HA  LEU A  72       5.575   5.606   9.816  1.00  1.31           H  
ATOM   1083 1HB  LEU A  72       7.542   6.551   7.731  1.00  1.31           H  
ATOM   1084 2HB  LEU A  72       7.517   4.979   8.500  1.00  1.31           H  
ATOM   1085  HG  LEU A  72       5.358   6.136   6.763  1.00  1.31           H  
ATOM   1086 1HD1 LEU A  72       6.147   4.520   5.103  1.00  1.31           H  
ATOM   1087 2HD1 LEU A  72       7.409   5.695   5.545  1.00  1.31           H  
ATOM   1088 3HD1 LEU A  72       7.451   4.043   6.213  1.00  1.31           H  
ATOM   1089 1HD2 LEU A  72       4.414   3.860   6.835  1.00  1.31           H  
ATOM   1090 2HD2 LEU A  72       5.712   3.372   7.955  1.00  1.31           H  
ATOM   1091 3HD2 LEU A  72       4.511   4.588   8.456  1.00  1.31           H  
ATOM   1092  N   GLY A  73       7.482   6.018  11.378  1.00  1.34           N  
ATOM   1093  CA  GLY A  73       8.532   6.309  12.336  1.00  1.34           C  
ATOM   1094  C   GLY A  73       9.731   5.427  12.041  1.00  1.34           C  
ATOM   1095  O   GLY A  73       9.850   4.891  10.939  1.00  1.34           O  
ATOM   1096  H   GLY A  73       6.998   5.129  11.473  1.00  1.34           H  
ATOM   1097 1HA  GLY A  73       8.820   7.350  12.257  1.00  1.34           H  
ATOM   1098 2HA  GLY A  73       8.170   6.133  13.349  1.00  1.34           H  
ATOM   1099  N   GLU A  74      10.606   5.262  13.031  1.00  1.32           N  
ATOM   1100  CA  GLU A  74      11.804   4.442  12.864  1.00  1.32           C  
ATOM   1101  C   GLU A  74      11.552   2.962  13.146  1.00  1.32           C  
ATOM   1102  O   GLU A  74      12.243   2.099  12.605  1.00  1.32           O  
ATOM   1103  CB  GLU A  74      12.924   4.948  13.774  1.00  1.32           C  
ATOM   1104  CG  GLU A  74      13.441   6.343  13.430  1.00  1.32           C  
ATOM   1105  CD  GLU A  74      14.564   6.800  14.346  1.00  1.32           C  
ATOM   1106  OE1 GLU A  74      14.814   6.139  15.326  1.00  1.32           O  
ATOM   1107  OE2 GLU A  74      15.181   7.796  14.049  1.00  1.32           O  
ATOM   1108  H   GLU A  74      10.447   5.735  13.909  1.00  1.32           H  
ATOM   1109  HA  GLU A  74      12.137   4.532  11.829  1.00  1.32           H  
ATOM   1110 1HB  GLU A  74      12.571   4.965  14.806  1.00  1.32           H  
ATOM   1111 2HB  GLU A  74      13.765   4.257  13.730  1.00  1.32           H  
ATOM   1112 1HG  GLU A  74      13.801   6.342  12.401  1.00  1.32           H  
ATOM   1113 2HG  GLU A  74      12.613   7.052  13.495  1.00  1.32           H  
ATOM   1114  N   THR A  75      10.600   2.682  14.038  1.00  1.25           N  
ATOM   1115  CA  THR A  75      10.273   1.309  14.417  1.00  1.25           C  
ATOM   1116  C   THR A  75       8.782   1.015  14.253  1.00  1.25           C  
ATOM   1117  O   THR A  75       8.379  -0.148  14.136  1.00  1.25           O  
ATOM   1118  CB  THR A  75      10.710   1.022  15.865  1.00  1.25           C  
ATOM   1119  OG1 THR A  75      10.004   1.890  16.767  1.00  1.25           O  
ATOM   1120  CG2 THR A  75      12.211   1.244  16.023  1.00  1.25           C  
ATOM   1121  H   THR A  75      10.090   3.444  14.447  1.00  1.25           H  
ATOM   1122  HA  THR A  75      10.817   0.631  13.761  1.00  1.25           H  
ATOM   1123  HB  THR A  75      10.472  -0.013  16.109  1.00  1.25           H  
ATOM   1124  HG1 THR A  75      10.196   1.634  17.674  1.00  1.25           H  
ATOM   1125 1HG2 THR A  75      12.504   1.028  17.050  1.00  1.25           H  
ATOM   1126 2HG2 THR A  75      12.749   0.582  15.344  1.00  1.25           H  
ATOM   1127 3HG2 THR A  75      12.459   2.278  15.792  1.00  1.25           H  
ATOM   1128  N   LYS A  76       7.972   2.077  14.254  1.00  1.15           N  
ATOM   1129  CA  LYS A  76       6.515   1.976  14.185  1.00  1.15           C  
ATOM   1130  C   LYS A  76       5.920   2.931  13.154  1.00  1.15           C  
ATOM   1131  O   LYS A  76       6.493   3.986  12.882  1.00  1.15           O  
ATOM   1132  CB  LYS A  76       5.894   2.232  15.559  1.00  1.15           C  
ATOM   1133  CG  LYS A  76       6.269   1.159  16.608  1.00  1.15           C  
ATOM   1134  CD  LYS A  76       5.610   1.376  17.961  1.00  1.15           C  
ATOM   1135  CE  LYS A  76       6.067   0.315  18.960  1.00  1.15           C  
ATOM   1136  NZ  LYS A  76       5.596  -1.067  18.573  1.00  1.15           N  
ATOM   1137  H   LYS A  76       8.391   2.985  14.330  1.00  1.15           H  
ATOM   1138  HA  LYS A  76       6.255   0.966  13.880  1.00  1.15           H  
ATOM   1139 1HB  LYS A  76       6.194   3.209  15.930  1.00  1.15           H  
ATOM   1140 2HB  LYS A  76       4.816   2.233  15.453  1.00  1.15           H  
ATOM   1141 1HG  LYS A  76       5.971   0.174  16.232  1.00  1.15           H  
ATOM   1142 2HG  LYS A  76       7.344   1.153  16.755  1.00  1.15           H  
ATOM   1143 1HD  LYS A  76       5.849   2.370  18.341  1.00  1.15           H  
ATOM   1144 2HD  LYS A  76       4.542   1.288  17.859  1.00  1.15           H  
ATOM   1145 1HE  LYS A  76       7.155   0.316  19.002  1.00  1.15           H  
ATOM   1146 2HE  LYS A  76       5.674   0.558  19.947  1.00  1.15           H  
ATOM   1147 1HZ  LYS A  76       5.914  -1.748  19.237  1.00  1.15           H  
ATOM   1148 2HZ  LYS A  76       4.594  -1.095  18.532  1.00  1.15           H  
ATOM   1149 3HZ  LYS A  76       5.956  -1.339  17.640  1.00  1.15           H  
ATOM   1150  N   ALA A  77       4.777   2.545  12.593  1.00  1.04           N  
ATOM   1151  CA  ALA A  77       3.991   3.368  11.681  1.00  1.04           C  
ATOM   1152  C   ALA A  77       2.735   3.836  12.390  1.00  1.04           C  
ATOM   1153  O   ALA A  77       2.152   3.101  13.190  1.00  1.04           O  
ATOM   1154  CB  ALA A  77       3.622   2.596  10.432  1.00  1.04           C  
ATOM   1155  H   ALA A  77       4.413   1.639  12.854  1.00  1.04           H  
ATOM   1156  HA  ALA A  77       4.572   4.247  11.411  1.00  1.04           H  
ATOM   1157 1HB  ALA A  77       3.028   3.230   9.770  1.00  1.04           H  
ATOM   1158 2HB  ALA A  77       4.523   2.268   9.917  1.00  1.04           H  
ATOM   1159 3HB  ALA A  77       3.041   1.731  10.724  1.00  1.04           H  
ATOM   1160  N   TYR A  78       2.305   5.047  12.069  1.00  0.94           N  
ATOM   1161  CA  TYR A  78       1.125   5.657  12.658  1.00  0.94           C  
ATOM   1162  C   TYR A  78       0.089   5.951  11.584  1.00  0.94           C  
ATOM   1163  O   TYR A  78       0.343   6.707  10.638  1.00  0.94           O  
ATOM   1164  CB  TYR A  78       1.578   6.933  13.353  1.00  0.94           C  
ATOM   1165  CG  TYR A  78       2.573   6.662  14.462  1.00  0.94           C  
ATOM   1166  CD1 TYR A  78       3.918   6.438  14.152  1.00  0.94           C  
ATOM   1167  CD2 TYR A  78       2.169   6.660  15.775  1.00  0.94           C  
ATOM   1168  CE1 TYR A  78       4.822   6.180  15.163  1.00  0.94           C  
ATOM   1169  CE2 TYR A  78       3.071   6.410  16.785  1.00  0.94           C  
ATOM   1170  CZ  TYR A  78       4.388   6.161  16.485  1.00  0.94           C  
ATOM   1171  OH  TYR A  78       5.281   5.902  17.500  1.00  0.94           O  
ATOM   1172  H   TYR A  78       2.830   5.592  11.394  1.00  0.94           H  
ATOM   1173  HA  TYR A  78       0.683   4.971  13.381  1.00  0.94           H  
ATOM   1174 1HB  TYR A  78       2.058   7.580  12.623  1.00  0.94           H  
ATOM   1175 2HB  TYR A  78       0.745   7.471  13.755  1.00  0.94           H  
ATOM   1176  HD1 TYR A  78       4.253   6.452  13.110  1.00  0.94           H  
ATOM   1177  HD2 TYR A  78       1.131   6.857  16.020  1.00  0.94           H  
ATOM   1178  HE1 TYR A  78       5.869   5.991  14.922  1.00  0.94           H  
ATOM   1179  HE2 TYR A  78       2.737   6.406  17.823  1.00  0.94           H  
ATOM   1180  HH  TYR A  78       6.107   5.582  17.126  1.00  0.94           H  
ATOM   1181  N   VAL A  79      -1.082   5.352  11.722  1.00  0.87           N  
ATOM   1182  CA  VAL A  79      -2.110   5.525  10.712  1.00  0.87           C  
ATOM   1183  C   VAL A  79      -3.286   6.249  11.295  1.00  0.87           C  
ATOM   1184  O   VAL A  79      -3.849   5.825  12.301  1.00  0.87           O  
ATOM   1185  CB  VAL A  79      -2.541   4.176  10.172  1.00  0.87           C  
ATOM   1186  CG1 VAL A  79      -3.560   4.333   9.182  1.00  0.87           C  
ATOM   1187  CG2 VAL A  79      -1.376   3.517   9.596  1.00  0.87           C  
ATOM   1188  H   VAL A  79      -1.247   4.742  12.525  1.00  0.87           H  
ATOM   1189  HA  VAL A  79      -1.711   6.118   9.888  1.00  0.87           H  
ATOM   1190  HB  VAL A  79      -2.961   3.597  10.971  1.00  0.87           H  
ATOM   1191 1HG1 VAL A  79      -3.851   3.353   8.822  1.00  0.87           H  
ATOM   1192 2HG1 VAL A  79      -4.418   4.842   9.607  1.00  0.87           H  
ATOM   1193 3HG1 VAL A  79      -3.152   4.918   8.380  1.00  0.87           H  
ATOM   1194 1HG2 VAL A  79      -1.675   2.574   9.214  1.00  0.87           H  
ATOM   1195 2HG2 VAL A  79      -0.994   4.132   8.794  1.00  0.87           H  
ATOM   1196 3HG2 VAL A  79      -0.603   3.377  10.352  1.00  0.87           H  
ATOM   1197  N   PHE A  80      -3.649   7.350  10.674  1.00  0.81           N  
ATOM   1198  CA  PHE A  80      -4.694   8.194  11.196  1.00  0.81           C  
ATOM   1199  C   PHE A  80      -5.999   7.988  10.455  1.00  0.81           C  
ATOM   1200  O   PHE A  80      -6.090   8.246   9.249  1.00  0.81           O  
ATOM   1201  CB  PHE A  80      -4.226   9.634  11.093  1.00  0.81           C  
ATOM   1202  CG  PHE A  80      -3.013   9.917  11.965  1.00  0.81           C  
ATOM   1203  CD1 PHE A  80      -1.726   9.629  11.495  1.00  0.81           C  
ATOM   1204  CD2 PHE A  80      -3.141  10.459  13.235  1.00  0.81           C  
ATOM   1205  CE1 PHE A  80      -0.611   9.867  12.280  1.00  0.81           C  
ATOM   1206  CE2 PHE A  80      -2.014  10.699  14.019  1.00  0.81           C  
ATOM   1207  CZ  PHE A  80      -0.756  10.399  13.540  1.00  0.81           C  
ATOM   1208  H   PHE A  80      -3.166   7.627   9.821  1.00  0.81           H  
ATOM   1209  HA  PHE A  80      -4.859   7.951  12.244  1.00  0.81           H  
ATOM   1210 1HB  PHE A  80      -3.975   9.875  10.056  1.00  0.81           H  
ATOM   1211 2HB  PHE A  80      -5.021  10.284  11.401  1.00  0.81           H  
ATOM   1212  HD1 PHE A  80      -1.605   9.203  10.493  1.00  0.81           H  
ATOM   1213  HD2 PHE A  80      -4.136  10.694  13.617  1.00  0.81           H  
ATOM   1214  HE1 PHE A  80       0.380   9.631  11.902  1.00  0.81           H  
ATOM   1215  HE2 PHE A  80      -2.122  11.120  15.014  1.00  0.81           H  
ATOM   1216  HZ  PHE A  80       0.120  10.584  14.158  1.00  0.81           H  
ATOM   1217  N   PHE A  81      -6.996   7.520  11.194  1.00  0.78           N  
ATOM   1218  CA  PHE A  81      -8.330   7.200  10.709  1.00  0.78           C  
ATOM   1219  C   PHE A  81      -9.335   8.225  11.184  1.00  0.78           C  
ATOM   1220  O   PHE A  81      -9.170   8.850  12.240  1.00  0.78           O  
ATOM   1221  CB  PHE A  81      -8.789   5.843  11.233  1.00  0.78           C  
ATOM   1222  CG  PHE A  81      -8.076   4.630  10.706  1.00  0.78           C  
ATOM   1223  CD1 PHE A  81      -6.872   4.208  11.255  1.00  0.78           C  
ATOM   1224  CD2 PHE A  81      -8.653   3.868   9.698  1.00  0.78           C  
ATOM   1225  CE1 PHE A  81      -6.252   3.059  10.792  1.00  0.78           C  
ATOM   1226  CE2 PHE A  81      -8.044   2.717   9.244  1.00  0.78           C  
ATOM   1227  CZ  PHE A  81      -6.832   2.310   9.792  1.00  0.78           C  
ATOM   1228  H   PHE A  81      -6.822   7.345  12.183  1.00  0.78           H  
ATOM   1229  HA  PHE A  81      -8.328   7.194   9.620  1.00  0.78           H  
ATOM   1230 1HB  PHE A  81      -8.702   5.839  12.322  1.00  0.78           H  
ATOM   1231 2HB  PHE A  81      -9.835   5.736  10.998  1.00  0.78           H  
ATOM   1232  HD1 PHE A  81      -6.414   4.796  12.062  1.00  0.78           H  
ATOM   1233  HD2 PHE A  81      -9.609   4.185   9.267  1.00  0.78           H  
ATOM   1234  HE1 PHE A  81      -5.305   2.746  11.225  1.00  0.78           H  
ATOM   1235  HE2 PHE A  81      -8.516   2.132   8.452  1.00  0.78           H  
ATOM   1236  HZ  PHE A  81      -6.345   1.404   9.432  1.00  0.78           H  
ATOM   1237  N   GLU A  82     -10.411   8.368  10.443  1.00  0.75           N  
ATOM   1238  CA  GLU A  82     -11.456   9.274  10.891  1.00  0.75           C  
ATOM   1239  C   GLU A  82     -12.023   8.827  12.259  1.00  0.75           C  
ATOM   1240  O   GLU A  82     -12.181   7.628  12.531  1.00  0.75           O  
ATOM   1241  CB  GLU A  82     -12.589   9.335   9.872  1.00  0.75           C  
ATOM   1242  CG  GLU A  82     -12.241   9.933   8.509  1.00  0.75           C  
ATOM   1243  CD  GLU A  82     -13.455  10.011   7.594  1.00  0.75           C  
ATOM   1244  OE1 GLU A  82     -14.548   9.786   8.084  1.00  0.75           O  
ATOM   1245  OE2 GLU A  82     -13.304  10.300   6.430  1.00  0.75           O  
ATOM   1246  H   GLU A  82     -10.486   7.846   9.562  1.00  0.75           H  
ATOM   1247  HA  GLU A  82     -11.025  10.270  11.006  1.00  0.75           H  
ATOM   1248 1HB  GLU A  82     -12.991   8.335   9.712  1.00  0.75           H  
ATOM   1249 2HB  GLU A  82     -13.374   9.942  10.283  1.00  0.75           H  
ATOM   1250 1HG  GLU A  82     -11.826  10.930   8.647  1.00  0.75           H  
ATOM   1251 2HG  GLU A  82     -11.478   9.306   8.041  1.00  0.75           H  
ATOM   1252  N   ARG A  83     -12.325   9.808  13.120  1.00  0.73           N  
ATOM   1253  CA  ARG A  83     -12.908   9.552  14.444  1.00  0.73           C  
ATOM   1254  C   ARG A  83     -14.315   8.958  14.398  1.00  0.73           C  
ATOM   1255  O   ARG A  83     -15.036   9.074  13.391  1.00  0.73           O  
ATOM   1256  CB  ARG A  83     -12.942  10.806  15.303  1.00  0.73           C  
ATOM   1257  CG  ARG A  83     -13.878  11.905  14.812  1.00  0.73           C  
ATOM   1258  CD  ARG A  83     -13.831  13.093  15.701  1.00  0.73           C  
ATOM   1259  NE  ARG A  83     -14.674  14.185  15.229  1.00  0.73           N  
ATOM   1260  CZ  ARG A  83     -14.271  15.128  14.339  1.00  0.73           C  
ATOM   1261  NH1 ARG A  83     -13.058  15.118  13.834  1.00  0.73           N  
ATOM   1262  NH2 ARG A  83     -15.086  16.097  13.954  1.00  0.73           N  
ATOM   1263  H   ARG A  83     -12.147  10.766  12.847  1.00  0.73           H  
ATOM   1264  HA  ARG A  83     -12.268   8.832  14.946  1.00  0.73           H  
ATOM   1265 1HB  ARG A  83     -13.249  10.547  16.315  1.00  0.73           H  
ATOM   1266 2HB  ARG A  83     -11.939  11.229  15.369  1.00  0.73           H  
ATOM   1267 1HG  ARG A  83     -13.575  12.218  13.812  1.00  0.73           H  
ATOM   1268 2HG  ARG A  83     -14.900  11.530  14.789  1.00  0.73           H  
ATOM   1269 1HD  ARG A  83     -14.166  12.810  16.700  1.00  0.73           H  
ATOM   1270 2HD  ARG A  83     -12.830  13.449  15.761  1.00  0.73           H  
ATOM   1271  HE  ARG A  83     -15.618  14.243  15.585  1.00  0.73           H  
ATOM   1272 1HH1 ARG A  83     -12.363  14.398  14.092  1.00  0.73           H  
ATOM   1273 2HH1 ARG A  83     -12.810  15.859  13.161  1.00  0.73           H  
ATOM   1274 1HH2 ARG A  83     -16.027  16.156  14.310  1.00  0.73           H  
ATOM   1275 2HH2 ARG A  83     -14.718  16.797  13.286  1.00  0.73           H  
ATOM   1276  N   SER A  84     -14.704   8.339  15.519  1.00  0.71           N  
ATOM   1277  CA  SER A  84     -16.007   7.696  15.657  1.00  0.71           C  
ATOM   1278  C   SER A  84     -16.573   7.906  17.049  1.00  0.71           C  
ATOM   1279  O   SER A  84     -15.932   8.511  17.909  1.00  0.71           O  
ATOM   1280  CB  SER A  84     -15.872   6.210  15.498  1.00  0.71           C  
ATOM   1281  OG  SER A  84     -15.296   5.638  16.657  1.00  0.71           O  
ATOM   1282  H   SER A  84     -14.063   8.294  16.297  1.00  0.71           H  
ATOM   1283  HA  SER A  84     -16.700   8.109  14.921  1.00  0.71           H  
ATOM   1284 1HB  SER A  84     -16.832   5.761  15.294  1.00  0.71           H  
ATOM   1285 2HB  SER A  84     -15.231   6.024  14.656  1.00  0.71           H  
ATOM   1286  HG  SER A  84     -14.370   5.894  16.640  1.00  0.71           H  
ATOM   1287  N   TYR A  85     -17.767   7.366  17.268  1.00  0.69           N  
ATOM   1288  CA  TYR A  85     -18.444   7.424  18.556  1.00  0.69           C  
ATOM   1289  C   TYR A  85     -18.386   6.108  19.339  1.00  0.69           C  
ATOM   1290  O   TYR A  85     -19.178   5.901  20.263  1.00  0.69           O  
ATOM   1291  CB  TYR A  85     -19.876   7.905  18.364  1.00  0.69           C  
ATOM   1292  CG  TYR A  85     -19.909   9.347  17.982  1.00  0.69           C  
ATOM   1293  CD1 TYR A  85     -20.119   9.710  16.690  1.00  0.69           C  
ATOM   1294  CD2 TYR A  85     -19.712  10.313  18.956  1.00  0.69           C  
ATOM   1295  CE1 TYR A  85     -20.129  11.050  16.337  1.00  0.69           C  
ATOM   1296  CE2 TYR A  85     -19.726  11.650  18.618  1.00  0.69           C  
ATOM   1297  CZ  TYR A  85     -19.928  12.023  17.310  1.00  0.69           C  
ATOM   1298  OH  TYR A  85     -19.964  13.369  16.964  1.00  0.69           O  
ATOM   1299  H   TYR A  85     -18.239   6.884  16.500  1.00  0.69           H  
ATOM   1300  HA  TYR A  85     -17.935   8.171  19.165  1.00  0.69           H  
ATOM   1301 1HB  TYR A  85     -20.364   7.322  17.573  1.00  0.69           H  
ATOM   1302 2HB  TYR A  85     -20.442   7.772  19.279  1.00  0.69           H  
ATOM   1303  HD1 TYR A  85     -20.274   8.939  15.945  1.00  0.69           H  
ATOM   1304  HD2 TYR A  85     -19.547  10.015  19.991  1.00  0.69           H  
ATOM   1305  HE1 TYR A  85     -20.300  11.340  15.302  1.00  0.69           H  
ATOM   1306  HE2 TYR A  85     -19.578  12.412  19.384  1.00  0.69           H  
ATOM   1307  HH  TYR A  85     -20.564  13.855  17.587  1.00  0.69           H  
ATOM   1308  N   GLY A  86     -17.453   5.219  18.983  1.00  0.67           N  
ATOM   1309  CA  GLY A  86     -17.320   3.948  19.701  1.00  0.67           C  
ATOM   1310  C   GLY A  86     -17.882   2.765  18.925  1.00  0.67           C  
ATOM   1311  O   GLY A  86     -18.512   2.940  17.875  1.00  0.67           O  
ATOM   1312  H   GLY A  86     -16.807   5.427  18.213  1.00  0.67           H  
ATOM   1313 1HA  GLY A  86     -16.264   3.770  19.911  1.00  0.67           H  
ATOM   1314 2HA  GLY A  86     -17.823   4.019  20.665  1.00  0.67           H  
ATOM   1315  N   ASP A  87     -17.626   1.556  19.440  1.00  0.65           N  
ATOM   1316  CA  ASP A  87     -18.001   0.350  18.714  1.00  0.65           C  
ATOM   1317  C   ASP A  87     -19.454  -0.099  18.866  1.00  0.65           C  
ATOM   1318  O   ASP A  87     -20.188   0.368  19.752  1.00  0.65           O  
ATOM   1319  CB  ASP A  87     -17.061  -0.793  19.130  1.00  0.65           C  
ATOM   1320  CG  ASP A  87     -17.187  -1.222  20.601  1.00  0.65           C  
ATOM   1321  OD1 ASP A  87     -18.193  -0.909  21.212  1.00  0.65           O  
ATOM   1322  OD2 ASP A  87     -16.295  -1.851  21.110  1.00  0.65           O  
ATOM   1323  H   ASP A  87     -17.135   1.484  20.318  1.00  0.65           H  
ATOM   1324  HA  ASP A  87     -17.816   0.534  17.677  1.00  0.65           H  
ATOM   1325 1HB  ASP A  87     -17.260  -1.660  18.494  1.00  0.65           H  
ATOM   1326 2HB  ASP A  87     -16.029  -0.499  18.933  1.00  0.65           H  
ATOM   1327  N   MET A  88     -19.819  -1.112  18.075  1.00  0.63           N  
ATOM   1328  CA  MET A  88     -21.169  -1.645  18.124  1.00  0.63           C  
ATOM   1329  C   MET A  88     -21.387  -2.563  19.298  1.00  0.63           C  
ATOM   1330  O   MET A  88     -22.517  -2.773  19.731  1.00  0.63           O  
ATOM   1331  CB  MET A  88     -21.519  -2.398  16.858  1.00  0.63           C  
ATOM   1332  CG  MET A  88     -21.602  -1.597  15.621  1.00  0.63           C  
ATOM   1333  SD  MET A  88     -22.182  -2.587  14.313  1.00  0.63           S  
ATOM   1334  CE  MET A  88     -23.887  -2.706  14.802  1.00  0.63           C  
ATOM   1335  H   MET A  88     -19.158  -1.435  17.368  1.00  0.63           H  
ATOM   1336  HA  MET A  88     -21.847  -0.810  18.231  1.00  0.63           H  
ATOM   1337 1HB  MET A  88     -20.769  -3.176  16.689  1.00  0.63           H  
ATOM   1338 2HB  MET A  88     -22.477  -2.893  16.996  1.00  0.63           H  
ATOM   1339 1HG  MET A  88     -22.265  -0.781  15.736  1.00  0.63           H  
ATOM   1340 2HG  MET A  88     -20.627  -1.205  15.363  1.00  0.63           H  
ATOM   1341 1HE  MET A  88     -24.421  -3.305  14.081  1.00  0.63           H  
ATOM   1342 2HE  MET A  88     -23.959  -3.172  15.784  1.00  0.63           H  
ATOM   1343 3HE  MET A  88     -24.317  -1.709  14.839  1.00  0.63           H  
ATOM   1344  N   HIS A  89     -20.306  -3.085  19.842  1.00  0.62           N  
ATOM   1345  CA  HIS A  89     -20.372  -3.976  20.982  1.00  0.62           C  
ATOM   1346  C   HIS A  89     -20.962  -3.196  22.147  1.00  0.62           C  
ATOM   1347  O   HIS A  89     -21.923  -3.635  22.783  1.00  0.62           O  
ATOM   1348  CB  HIS A  89     -18.975  -4.519  21.285  1.00  0.62           C  
ATOM   1349  CG  HIS A  89     -18.844  -5.454  22.441  1.00  0.62           C  
ATOM   1350  ND1 HIS A  89     -19.334  -6.746  22.429  1.00  0.62           N  
ATOM   1351  CD2 HIS A  89     -18.225  -5.295  23.625  1.00  0.62           C  
ATOM   1352  CE1 HIS A  89     -19.027  -7.340  23.569  1.00  0.62           C  
ATOM   1353  NE2 HIS A  89     -18.340  -6.486  24.314  1.00  0.62           N  
ATOM   1354  H   HIS A  89     -19.406  -2.841  19.451  1.00  0.62           H  
ATOM   1355  HA  HIS A  89     -21.030  -4.816  20.765  1.00  0.62           H  
ATOM   1356 1HB  HIS A  89     -18.605  -5.028  20.399  1.00  0.62           H  
ATOM   1357 2HB  HIS A  89     -18.306  -3.683  21.473  1.00  0.62           H  
ATOM   1358  HD1 HIS A  89     -19.826  -7.195  21.684  1.00  0.62           H  
ATOM   1359  HD2 HIS A  89     -17.683  -4.456  24.063  1.00  0.62           H  
ATOM   1360  HE1 HIS A  89     -19.328  -8.371  23.756  1.00  0.62           H  
ATOM   1361  N   SER A  90     -20.410  -2.015  22.411  1.00  0.61           N  
ATOM   1362  CA  SER A  90     -20.875  -1.170  23.488  1.00  0.61           C  
ATOM   1363  C   SER A  90     -22.319  -0.749  23.249  1.00  0.61           C  
ATOM   1364  O   SER A  90     -23.140  -0.761  24.173  1.00  0.61           O  
ATOM   1365  CB  SER A  90     -19.966   0.020  23.579  1.00  0.61           C  
ATOM   1366  OG  SER A  90     -18.678  -0.407  23.909  1.00  0.61           O  
ATOM   1367  H   SER A  90     -19.617  -1.683  21.855  1.00  0.61           H  
ATOM   1368  HA  SER A  90     -20.830  -1.725  24.418  1.00  0.61           H  
ATOM   1369 1HB  SER A  90     -19.946   0.546  22.619  1.00  0.61           H  
ATOM   1370 2HB  SER A  90     -20.338   0.709  24.332  1.00  0.61           H  
ATOM   1371  HG  SER A  90     -18.298  -0.703  23.031  1.00  0.61           H  
ATOM   1372  N   PHE A  91     -22.657  -0.417  22.001  1.00  0.62           N  
ATOM   1373  CA  PHE A  91     -24.033  -0.058  21.670  1.00  0.62           C  
ATOM   1374  C   PHE A  91     -25.001  -1.183  22.013  1.00  0.62           C  
ATOM   1375  O   PHE A  91     -25.981  -0.963  22.735  1.00  0.62           O  
ATOM   1376  CB  PHE A  91     -24.134   0.285  20.197  1.00  0.62           C  
ATOM   1377  CG  PHE A  91     -25.502   0.538  19.660  1.00  0.62           C  
ATOM   1378  CD1 PHE A  91     -26.156   1.725  19.897  1.00  0.62           C  
ATOM   1379  CD2 PHE A  91     -26.115  -0.410  18.857  1.00  0.62           C  
ATOM   1380  CE1 PHE A  91     -27.401   1.961  19.353  1.00  0.62           C  
ATOM   1381  CE2 PHE A  91     -27.347  -0.170  18.316  1.00  0.62           C  
ATOM   1382  CZ  PHE A  91     -27.993   1.010  18.561  1.00  0.62           C  
ATOM   1383  H   PHE A  91     -21.937  -0.388  21.271  1.00  0.62           H  
ATOM   1384  HA  PHE A  91     -24.309   0.821  22.253  1.00  0.62           H  
ATOM   1385 1HB  PHE A  91     -23.517   1.159  19.991  1.00  0.62           H  
ATOM   1386 2HB  PHE A  91     -23.719  -0.535  19.637  1.00  0.62           H  
ATOM   1387  HD1 PHE A  91     -25.679   2.477  20.520  1.00  0.62           H  
ATOM   1388  HD2 PHE A  91     -25.599  -1.349  18.654  1.00  0.62           H  
ATOM   1389  HE1 PHE A  91     -27.913   2.903  19.547  1.00  0.62           H  
ATOM   1390  HE2 PHE A  91     -27.816  -0.909  17.691  1.00  0.62           H  
ATOM   1391  HZ  PHE A  91     -28.975   1.193  18.127  1.00  0.62           H  
ATOM   1392  N   VAL A  92     -24.703  -2.397  21.545  1.00  0.62           N  
ATOM   1393  CA  VAL A  92     -25.583  -3.524  21.801  1.00  0.62           C  
ATOM   1394  C   VAL A  92     -25.674  -3.802  23.295  1.00  0.62           C  
ATOM   1395  O   VAL A  92     -26.777  -3.981  23.804  1.00  0.62           O  
ATOM   1396  CB  VAL A  92     -25.111  -4.797  21.060  1.00  0.62           C  
ATOM   1397  CG1 VAL A  92     -25.951  -6.024  21.513  1.00  0.62           C  
ATOM   1398  CG2 VAL A  92     -25.274  -4.607  19.562  1.00  0.62           C  
ATOM   1399  H   VAL A  92     -23.865  -2.533  20.978  1.00  0.62           H  
ATOM   1400  HA  VAL A  92     -26.577  -3.269  21.433  1.00  0.62           H  
ATOM   1401  HB  VAL A  92     -24.059  -4.981  21.302  1.00  0.62           H  
ATOM   1402 1HG1 VAL A  92     -25.607  -6.918  20.990  1.00  0.62           H  
ATOM   1403 2HG1 VAL A  92     -25.838  -6.170  22.589  1.00  0.62           H  
ATOM   1404 3HG1 VAL A  92     -27.006  -5.855  21.280  1.00  0.62           H  
ATOM   1405 1HG2 VAL A  92     -24.934  -5.499  19.059  1.00  0.62           H  
ATOM   1406 2HG2 VAL A  92     -26.318  -4.440  19.343  1.00  0.62           H  
ATOM   1407 3HG2 VAL A  92     -24.692  -3.756  19.227  1.00  0.62           H  
ATOM   1408  N   ARG A  93     -24.537  -3.797  24.008  1.00  0.63           N  
ATOM   1409  CA  ARG A  93     -24.554  -4.057  25.447  1.00  0.63           C  
ATOM   1410  C   ARG A  93     -25.387  -3.024  26.202  1.00  0.63           C  
ATOM   1411  O   ARG A  93     -26.113  -3.364  27.139  1.00  0.63           O  
ATOM   1412  CB  ARG A  93     -23.142  -4.035  26.027  1.00  0.63           C  
ATOM   1413  CG  ARG A  93     -22.238  -5.211  25.675  1.00  0.63           C  
ATOM   1414  CD  ARG A  93     -20.947  -5.113  26.410  1.00  0.63           C  
ATOM   1415  NE  ARG A  93     -20.143  -3.965  25.981  1.00  0.63           N  
ATOM   1416  CZ  ARG A  93     -19.072  -3.492  26.663  1.00  0.63           C  
ATOM   1417  NH1 ARG A  93     -18.709  -4.088  27.778  1.00  0.63           N  
ATOM   1418  NH2 ARG A  93     -18.372  -2.437  26.234  1.00  0.63           N  
ATOM   1419  H   ARG A  93     -23.643  -3.633  23.543  1.00  0.63           H  
ATOM   1420  HA  ARG A  93     -24.986  -5.044  25.610  1.00  0.63           H  
ATOM   1421 1HB  ARG A  93     -22.638  -3.133  25.677  1.00  0.63           H  
ATOM   1422 2HB  ARG A  93     -23.199  -3.973  27.111  1.00  0.63           H  
ATOM   1423 1HG  ARG A  93     -22.725  -6.141  25.960  1.00  0.63           H  
ATOM   1424 2HG  ARG A  93     -22.029  -5.227  24.613  1.00  0.63           H  
ATOM   1425 1HD  ARG A  93     -21.146  -5.009  27.474  1.00  0.63           H  
ATOM   1426 2HD  ARG A  93     -20.368  -6.017  26.239  1.00  0.63           H  
ATOM   1427  HE  ARG A  93     -20.408  -3.504  25.119  1.00  0.63           H  
ATOM   1428 1HH1 ARG A  93     -19.227  -4.888  28.115  1.00  0.63           H  
ATOM   1429 2HH1 ARG A  93     -17.912  -3.748  28.297  1.00  0.63           H  
ATOM   1430 1HH2 ARG A  93     -18.617  -1.929  25.374  1.00  0.63           H  
ATOM   1431 2HH2 ARG A  93     -17.581  -2.118  26.770  1.00  0.63           H  
ATOM   1432  N   THR A  94     -25.329  -1.768  25.762  1.00  0.65           N  
ATOM   1433  CA  THR A  94     -26.092  -0.690  26.372  1.00  0.65           C  
ATOM   1434  C   THR A  94     -27.582  -0.923  26.166  1.00  0.65           C  
ATOM   1435  O   THR A  94     -28.389  -0.751  27.082  1.00  0.65           O  
ATOM   1436  CB  THR A  94     -25.698   0.670  25.768  1.00  0.65           C  
ATOM   1437  OG1 THR A  94     -24.301   0.911  26.004  1.00  0.65           O  
ATOM   1438  CG2 THR A  94     -26.523   1.779  26.381  1.00  0.65           C  
ATOM   1439  H   THR A  94     -24.700  -1.533  24.994  1.00  0.65           H  
ATOM   1440  HA  THR A  94     -25.887  -0.677  27.441  1.00  0.65           H  
ATOM   1441  HB  THR A  94     -25.872   0.650  24.695  1.00  0.65           H  
ATOM   1442  HG1 THR A  94     -23.779   0.258  25.481  1.00  0.65           H  
ATOM   1443 1HG2 THR A  94     -26.233   2.730  25.937  1.00  0.65           H  
ATOM   1444 2HG2 THR A  94     -27.579   1.591  26.186  1.00  0.65           H  
ATOM   1445 3HG2 THR A  94     -26.350   1.809  27.455  1.00  0.65           H  
ATOM   1446  N   CYS A  95     -27.931  -1.323  24.943  1.00  0.66           N  
ATOM   1447  CA  CYS A  95     -29.304  -1.576  24.539  1.00  0.66           C  
ATOM   1448  C   CYS A  95     -29.799  -2.942  25.017  1.00  0.66           C  
ATOM   1449  O   CYS A  95     -30.998  -3.223  24.991  1.00  0.66           O  
ATOM   1450  CB  CYS A  95     -29.390  -1.580  23.016  1.00  0.66           C  
ATOM   1451  SG  CYS A  95     -28.910  -0.022  22.227  1.00  0.66           S  
ATOM   1452  H   CYS A  95     -27.198  -1.420  24.238  1.00  0.66           H  
ATOM   1453  HA  CYS A  95     -29.943  -0.797  24.951  1.00  0.66           H  
ATOM   1454 1HB  CYS A  95     -28.743  -2.370  22.625  1.00  0.66           H  
ATOM   1455 2HB  CYS A  95     -30.412  -1.815  22.714  1.00  0.66           H  
ATOM   1456  HG  CYS A  95     -27.580  -0.188  22.449  1.00  0.66           H  
ATOM   1457  N   LYS A  96     -28.862  -3.806  25.421  1.00  0.68           N  
ATOM   1458  CA  LYS A  96     -29.056  -5.194  25.860  1.00  0.68           C  
ATOM   1459  C   LYS A  96     -29.343  -6.086  24.650  1.00  0.68           C  
ATOM   1460  O   LYS A  96     -28.635  -7.060  24.411  1.00  0.68           O  
ATOM   1461  CB  LYS A  96     -30.151  -5.306  26.932  1.00  0.68           C  
ATOM   1462  CG  LYS A  96     -29.846  -4.474  28.191  1.00  0.68           C  
ATOM   1463  CD  LYS A  96     -28.605  -4.976  28.912  1.00  0.68           C  
ATOM   1464  CE  LYS A  96     -28.309  -4.130  30.142  1.00  0.68           C  
ATOM   1465  NZ  LYS A  96     -27.068  -4.567  30.841  1.00  0.68           N  
ATOM   1466  H   LYS A  96     -27.899  -3.496  25.365  1.00  0.68           H  
ATOM   1467  HA  LYS A  96     -28.121  -5.537  26.306  1.00  0.68           H  
ATOM   1468 1HB  LYS A  96     -31.119  -5.022  26.542  1.00  0.68           H  
ATOM   1469 2HB  LYS A  96     -30.231  -6.346  27.244  1.00  0.68           H  
ATOM   1470 1HG  LYS A  96     -29.678  -3.430  27.909  1.00  0.68           H  
ATOM   1471 2HG  LYS A  96     -30.693  -4.513  28.869  1.00  0.68           H  
ATOM   1472 1HD  LYS A  96     -28.750  -6.012  29.215  1.00  0.68           H  
ATOM   1473 2HD  LYS A  96     -27.753  -4.928  28.235  1.00  0.68           H  
ATOM   1474 1HE  LYS A  96     -28.190  -3.090  29.829  1.00  0.68           H  
ATOM   1475 2HE  LYS A  96     -29.147  -4.197  30.833  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  96     -26.909  -3.977  31.642  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  96     -27.171  -5.521  31.141  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  96     -26.275  -4.498  30.213  1.00  0.68           H  
ATOM   1479  N   LYS A  97     -30.353  -5.725  23.875  1.00  0.70           N  
ATOM   1480  CA  LYS A  97     -30.648  -6.380  22.602  1.00  0.70           C  
ATOM   1481  C   LYS A  97     -31.280  -5.340  21.695  1.00  0.70           C  
ATOM   1482  O   LYS A  97     -31.861  -4.364  22.173  1.00  0.70           O  
ATOM   1483  CB  LYS A  97     -31.557  -7.597  22.757  1.00  0.70           C  
ATOM   1484  CG  LYS A  97     -32.947  -7.311  23.234  1.00  0.70           C  
ATOM   1485  CD  LYS A  97     -33.730  -8.604  23.351  1.00  0.70           C  
ATOM   1486  CE  LYS A  97     -35.169  -8.353  23.759  1.00  0.70           C  
ATOM   1487  NZ  LYS A  97     -35.939  -9.616  23.838  1.00  0.70           N  
ATOM   1488  H   LYS A  97     -30.901  -4.921  24.175  1.00  0.70           H  
ATOM   1489  HA  LYS A  97     -29.717  -6.705  22.135  1.00  0.70           H  
ATOM   1490 1HB  LYS A  97     -31.634  -8.108  21.794  1.00  0.70           H  
ATOM   1491 2HB  LYS A  97     -31.104  -8.297  23.456  1.00  0.70           H  
ATOM   1492 1HG  LYS A  97     -32.910  -6.812  24.202  1.00  0.70           H  
ATOM   1493 2HG  LYS A  97     -33.441  -6.653  22.516  1.00  0.70           H  
ATOM   1494 1HD  LYS A  97     -33.713  -9.116  22.383  1.00  0.70           H  
ATOM   1495 2HD  LYS A  97     -33.252  -9.253  24.088  1.00  0.70           H  
ATOM   1496 1HE  LYS A  97     -35.188  -7.864  24.731  1.00  0.70           H  
ATOM   1497 2HE  LYS A  97     -35.638  -7.698  23.023  1.00  0.70           H  
ATOM   1498 1HZ  LYS A  97     -36.893  -9.421  24.105  1.00  0.70           H  
ATOM   1499 2HZ  LYS A  97     -35.923 -10.060  22.927  1.00  0.70           H  
ATOM   1500 3HZ  LYS A  97     -35.516 -10.229  24.521  1.00  0.70           H  
ATOM   1501  N   LEU A  98     -31.188  -5.536  20.394  1.00  0.72           N  
ATOM   1502  CA  LEU A  98     -31.774  -4.584  19.466  1.00  0.72           C  
ATOM   1503  C   LEU A  98     -33.094  -5.076  18.883  1.00  0.72           C  
ATOM   1504  O   LEU A  98     -33.377  -6.274  18.877  1.00  0.72           O  
ATOM   1505  CB  LEU A  98     -30.788  -4.303  18.349  1.00  0.72           C  
ATOM   1506  CG  LEU A  98     -29.408  -3.818  18.781  1.00  0.72           C  
ATOM   1507  CD1 LEU A  98     -28.575  -3.609  17.547  1.00  0.72           C  
ATOM   1508  CD2 LEU A  98     -29.547  -2.553  19.590  1.00  0.72           C  
ATOM   1509  H   LEU A  98     -30.690  -6.344  20.022  1.00  0.72           H  
ATOM   1510  HA  LEU A  98     -31.966  -3.650  19.994  1.00  0.72           H  
ATOM   1511 1HB  LEU A  98     -30.657  -5.216  17.768  1.00  0.72           H  
ATOM   1512 2HB  LEU A  98     -31.221  -3.542  17.693  1.00  0.72           H  
ATOM   1513  HG  LEU A  98     -28.924  -4.586  19.391  1.00  0.72           H  
ATOM   1514 1HD1 LEU A  98     -27.581  -3.271  17.812  1.00  0.72           H  
ATOM   1515 2HD1 LEU A  98     -28.502  -4.517  16.997  1.00  0.72           H  
ATOM   1516 3HD1 LEU A  98     -29.069  -2.862  16.942  1.00  0.72           H  
ATOM   1517 1HD2 LEU A  98     -28.565  -2.211  19.907  1.00  0.72           H  
ATOM   1518 2HD2 LEU A  98     -30.032  -1.779  18.986  1.00  0.72           H  
ATOM   1519 3HD2 LEU A  98     -30.156  -2.758  20.463  1.00  0.72           H  
ATOM   1520  N   ARG A  99     -33.916  -4.153  18.393  1.00  0.74           N  
ATOM   1521  CA  ARG A  99     -35.160  -4.565  17.744  1.00  0.74           C  
ATOM   1522  C   ARG A  99     -34.811  -5.076  16.358  1.00  0.74           C  
ATOM   1523  O   ARG A  99     -33.744  -4.749  15.835  1.00  0.74           O  
ATOM   1524  CB  ARG A  99     -36.173  -3.430  17.655  1.00  0.74           C  
ATOM   1525  CG  ARG A  99     -36.723  -2.932  18.990  1.00  0.74           C  
ATOM   1526  CD  ARG A  99     -37.698  -1.797  18.809  1.00  0.74           C  
ATOM   1527  NE  ARG A  99     -37.050  -0.576  18.347  1.00  0.74           N  
ATOM   1528  CZ  ARG A  99     -37.674   0.528  17.907  1.00  0.74           C  
ATOM   1529  NH1 ARG A  99     -38.989   0.595  17.851  1.00  0.74           N  
ATOM   1530  NH2 ARG A  99     -36.926   1.543  17.535  1.00  0.74           N  
ATOM   1531  H   ARG A  99     -33.650  -3.160  18.421  1.00  0.74           H  
ATOM   1532  HA  ARG A  99     -35.608  -5.379  18.315  1.00  0.74           H  
ATOM   1533 1HB  ARG A  99     -35.715  -2.580  17.155  1.00  0.74           H  
ATOM   1534 2HB  ARG A  99     -37.019  -3.744  17.043  1.00  0.74           H  
ATOM   1535 1HG  ARG A  99     -37.229  -3.747  19.504  1.00  0.74           H  
ATOM   1536 2HG  ARG A  99     -35.892  -2.571  19.602  1.00  0.74           H  
ATOM   1537 1HD  ARG A  99     -38.447  -2.083  18.068  1.00  0.74           H  
ATOM   1538 2HD  ARG A  99     -38.188  -1.584  19.757  1.00  0.74           H  
ATOM   1539  HE  ARG A  99     -36.026  -0.527  18.365  1.00  0.74           H  
ATOM   1540 1HH1 ARG A  99     -39.545  -0.197  18.138  1.00  0.74           H  
ATOM   1541 2HH1 ARG A  99     -39.437   1.435  17.517  1.00  0.74           H  
ATOM   1542 1HH2 ARG A  99     -35.902   1.425  17.603  1.00  0.74           H  
ATOM   1543 2HH2 ARG A  99     -37.339   2.397  17.199  1.00  0.74           H  
ATOM   1544  N   GLU A 100     -35.675  -5.886  15.756  1.00  0.75           N  
ATOM   1545  CA  GLU A 100     -35.359  -6.398  14.428  1.00  0.75           C  
ATOM   1546  C   GLU A 100     -35.202  -5.321  13.375  1.00  0.75           C  
ATOM   1547  O   GLU A 100     -34.331  -5.421  12.516  1.00  0.75           O  
ATOM   1548  CB  GLU A 100     -36.417  -7.388  13.965  1.00  0.75           C  
ATOM   1549  CG  GLU A 100     -36.377  -8.677  14.691  1.00  0.75           C  
ATOM   1550  CD  GLU A 100     -37.379  -9.613  14.248  1.00  0.75           C  
ATOM   1551  OE1 GLU A 100     -37.606  -9.706  13.065  1.00  0.75           O  
ATOM   1552  OE2 GLU A 100     -37.948 -10.274  15.087  1.00  0.75           O  
ATOM   1553  H   GLU A 100     -36.542  -6.142  16.209  1.00  0.75           H  
ATOM   1554  HA  GLU A 100     -34.415  -6.925  14.496  1.00  0.75           H  
ATOM   1555 1HB  GLU A 100     -37.406  -6.951  14.108  1.00  0.75           H  
ATOM   1556 2HB  GLU A 100     -36.300  -7.582  12.902  1.00  0.75           H  
ATOM   1557 1HG  GLU A 100     -35.425  -9.126  14.496  1.00  0.75           H  
ATOM   1558 2HG  GLU A 100     -36.466  -8.508  15.764  1.00  0.75           H  
ATOM   1559  N   GLU A 101     -36.008  -4.274  13.437  1.00  0.76           N  
ATOM   1560  CA  GLU A 101     -35.895  -3.214  12.446  1.00  0.76           C  
ATOM   1561  C   GLU A 101     -34.512  -2.557  12.518  1.00  0.76           C  
ATOM   1562  O   GLU A 101     -33.913  -2.182  11.507  1.00  0.76           O  
ATOM   1563  CB  GLU A 101     -36.978  -2.173  12.690  1.00  0.76           C  
ATOM   1564  CG  GLU A 101     -38.414  -2.699  12.552  1.00  0.76           C  
ATOM   1565  CD  GLU A 101     -38.960  -3.344  13.812  1.00  0.76           C  
ATOM   1566  OE1 GLU A 101     -38.273  -3.355  14.805  1.00  0.76           O  
ATOM   1567  OE2 GLU A 101     -40.066  -3.827  13.771  1.00  0.76           O  
ATOM   1568  H   GLU A 101     -36.707  -4.222  14.163  1.00  0.76           H  
ATOM   1569  HA  GLU A 101     -36.022  -3.649  11.450  1.00  0.76           H  
ATOM   1570 1HB  GLU A 101     -36.863  -1.761  13.695  1.00  0.76           H  
ATOM   1571 2HB  GLU A 101     -36.854  -1.353  11.985  1.00  0.76           H  
ATOM   1572 1HG  GLU A 101     -39.071  -1.886  12.245  1.00  0.76           H  
ATOM   1573 2HG  GLU A 101     -38.421  -3.450  11.781  1.00  0.76           H  
ATOM   1574  N   GLU A 102     -34.008  -2.421  13.747  1.00  0.76           N  
ATOM   1575  CA  GLU A 102     -32.732  -1.768  14.007  1.00  0.76           C  
ATOM   1576  C   GLU A 102     -31.615  -2.692  13.576  1.00  0.76           C  
ATOM   1577  O   GLU A 102     -30.677  -2.278  12.890  1.00  0.76           O  
ATOM   1578  CB  GLU A 102     -32.604  -1.480  15.503  1.00  0.76           C  
ATOM   1579  CG  GLU A 102     -33.592  -0.469  16.071  1.00  0.76           C  
ATOM   1580  CD  GLU A 102     -33.609  -0.501  17.585  1.00  0.76           C  
ATOM   1581  OE1 GLU A 102     -32.952  -1.353  18.137  1.00  0.76           O  
ATOM   1582  OE2 GLU A 102     -34.326   0.264  18.185  1.00  0.76           O  
ATOM   1583  H   GLU A 102     -34.542  -2.786  14.523  1.00  0.76           H  
ATOM   1584  HA  GLU A 102     -32.674  -0.844  13.433  1.00  0.76           H  
ATOM   1585 1HB  GLU A 102     -32.734  -2.405  16.057  1.00  0.76           H  
ATOM   1586 2HB  GLU A 102     -31.595  -1.120  15.715  1.00  0.76           H  
ATOM   1587 1HG  GLU A 102     -33.320   0.530  15.735  1.00  0.76           H  
ATOM   1588 2HG  GLU A 102     -34.591  -0.697  15.693  1.00  0.76           H  
ATOM   1589  N   ALA A 103     -31.739  -3.966  13.955  1.00  0.75           N  
ATOM   1590  CA  ALA A 103     -30.744  -4.953  13.607  1.00  0.75           C  
ATOM   1591  C   ALA A 103     -30.651  -5.076  12.107  1.00  0.75           C  
ATOM   1592  O   ALA A 103     -29.561  -5.196  11.566  1.00  0.75           O  
ATOM   1593  CB  ALA A 103     -31.099  -6.289  14.207  1.00  0.75           C  
ATOM   1594  H   ALA A 103     -32.538  -4.248  14.521  1.00  0.75           H  
ATOM   1595  HA  ALA A 103     -29.778  -4.624  13.992  1.00  0.75           H  
ATOM   1596 1HB  ALA A 103     -30.342  -7.029  13.946  1.00  0.75           H  
ATOM   1597 2HB  ALA A 103     -31.163  -6.198  15.293  1.00  0.75           H  
ATOM   1598 3HB  ALA A 103     -32.061  -6.586  13.811  1.00  0.75           H  
ATOM   1599  N   ALA A 104     -31.793  -5.025  11.417  1.00  0.73           N  
ATOM   1600  CA  ALA A 104     -31.793  -5.128   9.971  1.00  0.73           C  
ATOM   1601  C   ALA A 104     -31.049  -3.960   9.346  1.00  0.73           C  
ATOM   1602  O   ALA A 104     -30.260  -4.147   8.418  1.00  0.73           O  
ATOM   1603  CB  ALA A 104     -33.215  -5.197   9.445  1.00  0.73           C  
ATOM   1604  H   ALA A 104     -32.683  -4.945  11.902  1.00  0.73           H  
ATOM   1605  HA  ALA A 104     -31.271  -6.034   9.704  1.00  0.73           H  
ATOM   1606 1HB  ALA A 104     -33.204  -5.306   8.362  1.00  0.73           H  
ATOM   1607 2HB  ALA A 104     -33.731  -6.047   9.884  1.00  0.73           H  
ATOM   1608 3HB  ALA A 104     -33.743  -4.283   9.716  1.00  0.73           H  
ATOM   1609  N   ARG A 105     -31.253  -2.744   9.868  1.00  0.70           N  
ATOM   1610  CA  ARG A 105     -30.540  -1.599   9.311  1.00  0.70           C  
ATOM   1611  C   ARG A 105     -29.031  -1.702   9.526  1.00  0.70           C  
ATOM   1612  O   ARG A 105     -28.238  -1.427   8.614  1.00  0.70           O  
ATOM   1613  CB  ARG A 105     -31.017  -0.293   9.939  1.00  0.70           C  
ATOM   1614  CG  ARG A 105     -32.417   0.192   9.553  1.00  0.70           C  
ATOM   1615  CD  ARG A 105     -32.688   1.531  10.175  1.00  0.70           C  
ATOM   1616  NE  ARG A 105     -34.010   2.060   9.863  1.00  0.70           N  
ATOM   1617  CZ  ARG A 105     -35.100   1.908  10.635  1.00  0.70           C  
ATOM   1618  NH1 ARG A 105     -35.033   1.238  11.761  1.00  0.70           N  
ATOM   1619  NH2 ARG A 105     -36.229   2.447  10.257  1.00  0.70           N  
ATOM   1620  H   ARG A 105     -31.929  -2.606  10.624  1.00  0.70           H  
ATOM   1621  HA  ARG A 105     -30.735  -1.564   8.241  1.00  0.70           H  
ATOM   1622 1HB  ARG A 105     -31.013  -0.407  11.024  1.00  0.70           H  
ATOM   1623 2HB  ARG A 105     -30.312   0.500   9.698  1.00  0.70           H  
ATOM   1624 1HG  ARG A 105     -32.485   0.291   8.470  1.00  0.70           H  
ATOM   1625 2HG  ARG A 105     -33.164  -0.512   9.897  1.00  0.70           H  
ATOM   1626 1HD  ARG A 105     -32.613   1.433  11.259  1.00  0.70           H  
ATOM   1627 2HD  ARG A 105     -31.946   2.246   9.826  1.00  0.70           H  
ATOM   1628  HE  ARG A 105     -34.123   2.595   9.005  1.00  0.70           H  
ATOM   1629 1HH1 ARG A 105     -34.151   0.841  12.054  1.00  0.70           H  
ATOM   1630 2HH1 ARG A 105     -35.855   1.156  12.341  1.00  0.70           H  
ATOM   1631 1HH2 ARG A 105     -36.278   2.991   9.384  1.00  0.70           H  
ATOM   1632 2HH2 ARG A 105     -37.077   2.338  10.804  1.00  0.70           H  
ATOM   1633  N   LEU A 106     -28.632  -2.111  10.728  1.00  0.68           N  
ATOM   1634  CA  LEU A 106     -27.216  -2.147  11.061  1.00  0.68           C  
ATOM   1635  C   LEU A 106     -26.544  -3.304  10.363  1.00  0.68           C  
ATOM   1636  O   LEU A 106     -25.449  -3.167   9.812  1.00  0.68           O  
ATOM   1637  CB  LEU A 106     -27.083  -2.281  12.565  1.00  0.68           C  
ATOM   1638  CG  LEU A 106     -27.632  -1.086  13.332  1.00  0.68           C  
ATOM   1639  CD1 LEU A 106     -27.633  -1.395  14.793  1.00  0.68           C  
ATOM   1640  CD2 LEU A 106     -26.827   0.125  13.025  1.00  0.68           C  
ATOM   1641  H   LEU A 106     -29.329  -2.346  11.438  1.00  0.68           H  
ATOM   1642  HA  LEU A 106     -26.753  -1.217  10.732  1.00  0.68           H  
ATOM   1643 1HB  LEU A 106     -27.623  -3.174  12.891  1.00  0.68           H  
ATOM   1644 2HB  LEU A 106     -26.042  -2.391  12.806  1.00  0.68           H  
ATOM   1645  HG  LEU A 106     -28.657  -0.908  13.025  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 106     -28.052  -0.551  15.340  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 106     -28.246  -2.275  14.940  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 106     -26.630  -1.589  15.140  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 106     -27.247   0.972  13.566  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 106     -25.820  -0.051  13.340  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 106     -26.851   0.331  11.953  1.00  0.68           H  
ATOM   1652  N   PHE A 107     -27.219  -4.438  10.348  1.00  0.67           N  
ATOM   1653  CA  PHE A 107     -26.740  -5.631   9.701  1.00  0.67           C  
ATOM   1654  C   PHE A 107     -26.497  -5.357   8.237  1.00  0.67           C  
ATOM   1655  O   PHE A 107     -25.489  -5.778   7.689  1.00  0.67           O  
ATOM   1656  CB  PHE A 107     -27.700  -6.768   9.823  1.00  0.67           C  
ATOM   1657  CG  PHE A 107     -27.184  -7.928   9.215  1.00  0.67           C  
ATOM   1658  CD1 PHE A 107     -26.518  -8.873   9.916  1.00  0.67           C  
ATOM   1659  CD2 PHE A 107     -27.291  -8.058   7.914  1.00  0.67           C  
ATOM   1660  CE1 PHE A 107     -26.043  -9.967   9.277  1.00  0.67           C  
ATOM   1661  CE2 PHE A 107     -26.828  -9.097   7.285  1.00  0.67           C  
ATOM   1662  CZ  PHE A 107     -26.213 -10.084   7.947  1.00  0.67           C  
ATOM   1663  H   PHE A 107     -28.119  -4.490  10.813  1.00  0.67           H  
ATOM   1664  HA  PHE A 107     -25.797  -5.924  10.150  1.00  0.67           H  
ATOM   1665 1HB  PHE A 107     -27.903  -6.985  10.863  1.00  0.67           H  
ATOM   1666 2HB  PHE A 107     -28.634  -6.505   9.358  1.00  0.67           H  
ATOM   1667  HD1 PHE A 107     -26.390  -8.757  10.989  1.00  0.67           H  
ATOM   1668  HD2 PHE A 107     -27.781  -7.282   7.347  1.00  0.67           H  
ATOM   1669  HE1 PHE A 107     -25.526 -10.744   9.833  1.00  0.67           H  
ATOM   1670  HE2 PHE A 107     -26.957  -9.117   6.242  1.00  0.67           H  
ATOM   1671  HZ  PHE A 107     -25.835 -10.951   7.419  1.00  0.67           H  
ATOM   1672  N   TYR A 108     -27.466  -4.714   7.572  1.00  0.65           N  
ATOM   1673  CA  TYR A 108     -27.353  -4.418   6.154  1.00  0.65           C  
ATOM   1674  C   TYR A 108     -26.050  -3.663   5.908  1.00  0.65           C  
ATOM   1675  O   TYR A 108     -25.278  -3.999   5.006  1.00  0.65           O  
ATOM   1676  CB  TYR A 108     -28.547  -3.586   5.695  1.00  0.65           C  
ATOM   1677  CG  TYR A 108     -28.607  -3.291   4.221  1.00  0.65           C  
ATOM   1678  CD1 TYR A 108     -29.156  -4.233   3.365  1.00  0.65           C  
ATOM   1679  CD2 TYR A 108     -28.126  -2.096   3.718  1.00  0.65           C  
ATOM   1680  CE1 TYR A 108     -29.240  -3.976   2.014  1.00  0.65           C  
ATOM   1681  CE2 TYR A 108     -28.202  -1.843   2.359  1.00  0.65           C  
ATOM   1682  CZ  TYR A 108     -28.760  -2.779   1.509  1.00  0.65           C  
ATOM   1683  OH  TYR A 108     -28.842  -2.525   0.156  1.00  0.65           O  
ATOM   1684  H   TYR A 108     -28.313  -4.410   8.056  1.00  0.65           H  
ATOM   1685  HA  TYR A 108     -27.322  -5.357   5.599  1.00  0.65           H  
ATOM   1686 1HB  TYR A 108     -29.461  -4.103   5.965  1.00  0.65           H  
ATOM   1687 2HB  TYR A 108     -28.550  -2.638   6.232  1.00  0.65           H  
ATOM   1688  HD1 TYR A 108     -29.526  -5.175   3.761  1.00  0.65           H  
ATOM   1689  HD2 TYR A 108     -27.689  -1.357   4.391  1.00  0.65           H  
ATOM   1690  HE1 TYR A 108     -29.676  -4.712   1.346  1.00  0.65           H  
ATOM   1691  HE2 TYR A 108     -27.823  -0.903   1.959  1.00  0.65           H  
ATOM   1692  HH  TYR A 108     -29.271  -3.267  -0.283  1.00  0.65           H  
ATOM   1693  N   GLN A 109     -25.795  -2.629   6.723  1.00  0.64           N  
ATOM   1694  CA  GLN A 109     -24.579  -1.840   6.563  1.00  0.64           C  
ATOM   1695  C   GLN A 109     -23.314  -2.684   6.800  1.00  0.64           C  
ATOM   1696  O   GLN A 109     -22.344  -2.590   6.038  1.00  0.64           O  
ATOM   1697  CB  GLN A 109     -24.622  -0.662   7.524  1.00  0.64           C  
ATOM   1698  CG  GLN A 109     -25.671   0.375   7.168  1.00  0.64           C  
ATOM   1699  CD  GLN A 109     -25.678   1.444   8.182  1.00  0.64           C  
ATOM   1700  OE1 GLN A 109     -24.578   1.834   8.567  1.00  0.64           O  
ATOM   1701  NE2 GLN A 109     -26.843   1.909   8.618  1.00  0.64           N  
ATOM   1702  H   GLN A 109     -26.469  -2.375   7.451  1.00  0.64           H  
ATOM   1703  HA  GLN A 109     -24.549  -1.459   5.543  1.00  0.64           H  
ATOM   1704 1HB  GLN A 109     -24.850  -1.026   8.526  1.00  0.64           H  
ATOM   1705 2HB  GLN A 109     -23.646  -0.185   7.570  1.00  0.64           H  
ATOM   1706 1HG  GLN A 109     -25.437   0.808   6.196  1.00  0.64           H  
ATOM   1707 2HG  GLN A 109     -26.652  -0.099   7.147  1.00  0.64           H  
ATOM   1708 1HE2 GLN A 109     -26.895   2.633   9.341  1.00  0.64           H  
ATOM   1709 2HE2 GLN A 109     -27.694   1.545   8.239  1.00  0.64           H  
ATOM   1710  N   ILE A 110     -23.357  -3.577   7.790  1.00  0.64           N  
ATOM   1711  CA  ILE A 110     -22.228  -4.464   8.057  1.00  0.64           C  
ATOM   1712  C   ILE A 110     -21.992  -5.380   6.878  1.00  0.64           C  
ATOM   1713  O   ILE A 110     -20.865  -5.509   6.400  1.00  0.64           O  
ATOM   1714  CB  ILE A 110     -22.506  -5.339   9.281  1.00  0.64           C  
ATOM   1715  CG1 ILE A 110     -22.527  -4.489  10.555  1.00  0.64           C  
ATOM   1716  CG2 ILE A 110     -21.496  -6.458   9.358  1.00  0.64           C  
ATOM   1717  CD1 ILE A 110     -23.120  -5.210  11.704  1.00  0.64           C  
ATOM   1718  H   ILE A 110     -24.180  -3.615   8.394  1.00  0.64           H  
ATOM   1719  HA  ILE A 110     -21.338  -3.863   8.227  1.00  0.64           H  
ATOM   1720  HB  ILE A 110     -23.488  -5.778   9.182  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 110     -21.504  -4.231  10.814  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 110     -23.080  -3.569  10.383  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 110     -21.716  -7.095  10.210  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 110     -21.535  -7.033   8.449  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 110     -20.542  -6.057   9.461  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 110     -23.094  -4.606  12.576  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 110     -24.138  -5.460  11.487  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 110     -22.576  -6.090  11.862  1.00  0.64           H  
ATOM   1729  N   ALA A 111     -23.066  -5.994   6.391  1.00  0.64           N  
ATOM   1730  CA  ALA A 111     -23.021  -6.899   5.265  1.00  0.64           C  
ATOM   1731  C   ALA A 111     -22.494  -6.181   4.039  1.00  0.64           C  
ATOM   1732  O   ALA A 111     -21.750  -6.772   3.261  1.00  0.64           O  
ATOM   1733  CB  ALA A 111     -24.394  -7.487   5.014  1.00  0.64           C  
ATOM   1734  H   ALA A 111     -23.961  -5.826   6.834  1.00  0.64           H  
ATOM   1735  HA  ALA A 111     -22.330  -7.709   5.504  1.00  0.64           H  
ATOM   1736 1HB  ALA A 111     -24.360  -8.186   4.178  1.00  0.64           H  
ATOM   1737 2HB  ALA A 111     -24.706  -7.998   5.908  1.00  0.64           H  
ATOM   1738 3HB  ALA A 111     -25.088  -6.695   4.804  1.00  0.64           H  
ATOM   1739  N   SER A 112     -22.845  -4.896   3.879  1.00  0.64           N  
ATOM   1740  CA  SER A 112     -22.356  -4.121   2.753  1.00  0.64           C  
ATOM   1741  C   SER A 112     -20.841  -3.972   2.868  1.00  0.64           C  
ATOM   1742  O   SER A 112     -20.123  -4.162   1.887  1.00  0.64           O  
ATOM   1743  CB  SER A 112     -23.035  -2.761   2.710  1.00  0.64           C  
ATOM   1744  OG  SER A 112     -24.415  -2.888   2.482  1.00  0.64           O  
ATOM   1745  H   SER A 112     -23.494  -4.462   4.533  1.00  0.64           H  
ATOM   1746  HA  SER A 112     -22.577  -4.650   1.833  1.00  0.64           H  
ATOM   1747 1HB  SER A 112     -22.866  -2.235   3.641  1.00  0.64           H  
ATOM   1748 2HB  SER A 112     -22.586  -2.162   1.918  1.00  0.64           H  
ATOM   1749  HG  SER A 112     -24.771  -3.361   3.272  1.00  0.64           H  
ATOM   1750  N   ALA A 113     -20.331  -3.683   4.077  1.00  0.65           N  
ATOM   1751  CA  ALA A 113     -18.883  -3.554   4.254  1.00  0.65           C  
ATOM   1752  C   ALA A 113     -18.185  -4.858   3.902  1.00  0.65           C  
ATOM   1753  O   ALA A 113     -17.144  -4.865   3.229  1.00  0.65           O  
ATOM   1754  CB  ALA A 113     -18.549  -3.182   5.684  1.00  0.65           C  
ATOM   1755  H   ALA A 113     -20.962  -3.520   4.865  1.00  0.65           H  
ATOM   1756  HA  ALA A 113     -18.523  -2.774   3.586  1.00  0.65           H  
ATOM   1757 1HB  ALA A 113     -17.472  -3.073   5.792  1.00  0.65           H  
ATOM   1758 2HB  ALA A 113     -19.032  -2.245   5.940  1.00  0.65           H  
ATOM   1759 3HB  ALA A 113     -18.901  -3.960   6.354  1.00  0.65           H  
ATOM   1760  N   VAL A 114     -18.804  -5.972   4.301  1.00  0.67           N  
ATOM   1761  CA  VAL A 114     -18.241  -7.282   4.037  1.00  0.67           C  
ATOM   1762  C   VAL A 114     -18.260  -7.536   2.533  1.00  0.67           C  
ATOM   1763  O   VAL A 114     -17.249  -7.953   1.967  1.00  0.67           O  
ATOM   1764  CB  VAL A 114     -19.043  -8.385   4.770  1.00  0.67           C  
ATOM   1765  CG1 VAL A 114     -18.540  -9.746   4.371  1.00  0.67           C  
ATOM   1766  CG2 VAL A 114     -18.945  -8.212   6.280  1.00  0.67           C  
ATOM   1767  H   VAL A 114     -19.665  -5.889   4.847  1.00  0.67           H  
ATOM   1768  HA  VAL A 114     -17.209  -7.300   4.389  1.00  0.67           H  
ATOM   1769  HB  VAL A 114     -20.083  -8.314   4.465  1.00  0.67           H  
ATOM   1770 1HG1 VAL A 114     -19.129 -10.518   4.869  1.00  0.67           H  
ATOM   1771 2HG1 VAL A 114     -18.627  -9.856   3.294  1.00  0.67           H  
ATOM   1772 3HG1 VAL A 114     -17.491  -9.845   4.662  1.00  0.67           H  
ATOM   1773 1HG2 VAL A 114     -19.535  -8.984   6.760  1.00  0.67           H  
ATOM   1774 2HG2 VAL A 114     -17.916  -8.296   6.588  1.00  0.67           H  
ATOM   1775 3HG2 VAL A 114     -19.316  -7.251   6.568  1.00  0.67           H  
ATOM   1776  N   ALA A 115     -19.394  -7.240   1.878  1.00  0.69           N  
ATOM   1777  CA  ALA A 115     -19.537  -7.430   0.440  1.00  0.69           C  
ATOM   1778  C   ALA A 115     -18.518  -6.605  -0.325  1.00  0.69           C  
ATOM   1779  O   ALA A 115     -17.927  -7.093  -1.284  1.00  0.69           O  
ATOM   1780  CB  ALA A 115     -20.939  -7.041  -0.025  1.00  0.69           C  
ATOM   1781  H   ALA A 115     -20.190  -6.891   2.401  1.00  0.69           H  
ATOM   1782  HA  ALA A 115     -19.364  -8.483   0.221  1.00  0.69           H  
ATOM   1783 1HB  ALA A 115     -21.027  -7.210  -1.100  1.00  0.69           H  
ATOM   1784 2HB  ALA A 115     -21.684  -7.630   0.495  1.00  0.69           H  
ATOM   1785 3HB  ALA A 115     -21.106  -5.987   0.190  1.00  0.69           H  
ATOM   1786  N   HIS A 116     -18.244  -5.380   0.131  1.00  0.73           N  
ATOM   1787  CA  HIS A 116     -17.278  -4.552  -0.572  1.00  0.73           C  
ATOM   1788  C   HIS A 116     -15.900  -5.174  -0.470  1.00  0.73           C  
ATOM   1789  O   HIS A 116     -15.151  -5.248  -1.455  1.00  0.73           O  
ATOM   1790  CB  HIS A 116     -17.211  -3.143   0.017  1.00  0.73           C  
ATOM   1791  CG  HIS A 116     -18.404  -2.269  -0.257  1.00  0.73           C  
ATOM   1792  ND1 HIS A 116     -18.839  -1.986  -1.530  1.00  0.73           N  
ATOM   1793  CD2 HIS A 116     -19.221  -1.584   0.580  1.00  0.73           C  
ATOM   1794  CE1 HIS A 116     -19.881  -1.176  -1.467  1.00  0.73           C  
ATOM   1795  NE2 HIS A 116     -20.134  -0.915  -0.199  1.00  0.73           N  
ATOM   1796  H   HIS A 116     -18.754  -5.007   0.931  1.00  0.73           H  
ATOM   1797  HA  HIS A 116     -17.547  -4.480  -1.625  1.00  0.73           H  
ATOM   1798 1HB  HIS A 116     -17.106  -3.221   1.098  1.00  0.73           H  
ATOM   1799 2HB  HIS A 116     -16.325  -2.645  -0.354  1.00  0.73           H  
ATOM   1800  HD1 HIS A 116     -18.434  -2.321  -2.379  1.00  0.73           H  
ATOM   1801  HD2 HIS A 116     -19.259  -1.488   1.662  1.00  0.73           H  
ATOM   1802  HE1 HIS A 116     -20.370  -0.836  -2.378  1.00  0.73           H  
ATOM   1803  N   CYS A 117     -15.584  -5.686   0.712  1.00  0.76           N  
ATOM   1804  CA  CYS A 117     -14.295  -6.294   0.911  1.00  0.76           C  
ATOM   1805  C   CYS A 117     -14.179  -7.525   0.008  1.00  0.76           C  
ATOM   1806  O   CYS A 117     -13.184  -7.684  -0.712  1.00  0.76           O  
ATOM   1807  CB  CYS A 117     -14.145  -6.660   2.391  1.00  0.76           C  
ATOM   1808  SG  CYS A 117     -14.045  -5.198   3.456  1.00  0.76           S  
ATOM   1809  H   CYS A 117     -16.234  -5.608   1.498  1.00  0.76           H  
ATOM   1810  HA  CYS A 117     -13.523  -5.580   0.643  1.00  0.76           H  
ATOM   1811 1HB  CYS A 117     -14.985  -7.266   2.719  1.00  0.76           H  
ATOM   1812 2HB  CYS A 117     -13.239  -7.249   2.532  1.00  0.76           H  
ATOM   1813  HG  CYS A 117     -15.360  -4.873   3.332  1.00  0.76           H  
ATOM   1814  N   HIS A 118     -15.267  -8.312  -0.078  1.00  0.80           N  
ATOM   1815  CA  HIS A 118     -15.273  -9.517  -0.905  1.00  0.80           C  
ATOM   1816  C   HIS A 118     -15.138  -9.196  -2.391  1.00  0.80           C  
ATOM   1817  O   HIS A 118     -14.347  -9.836  -3.096  1.00  0.80           O  
ATOM   1818  CB  HIS A 118     -16.557 -10.336  -0.671  1.00  0.80           C  
ATOM   1819  CG  HIS A 118     -16.593 -10.993   0.658  1.00  0.80           C  
ATOM   1820  ND1 HIS A 118     -17.571 -11.903   1.027  1.00  0.80           N  
ATOM   1821  CD2 HIS A 118     -15.773 -10.865   1.720  1.00  0.80           C  
ATOM   1822  CE1 HIS A 118     -17.328 -12.310   2.263  1.00  0.80           C  
ATOM   1823  NE2 HIS A 118     -16.238 -11.686   2.698  1.00  0.80           N  
ATOM   1824  H   HIS A 118     -16.075  -8.104   0.506  1.00  0.80           H  
ATOM   1825  HA  HIS A 118     -14.429 -10.143  -0.630  1.00  0.80           H  
ATOM   1826 1HB  HIS A 118     -17.417  -9.676  -0.745  1.00  0.80           H  
ATOM   1827 2HB  HIS A 118     -16.662 -11.091  -1.441  1.00  0.80           H  
ATOM   1828  HD2 HIS A 118     -14.902 -10.222   1.787  1.00  0.80           H  
ATOM   1829  HE1 HIS A 118     -17.920 -13.032   2.829  1.00  0.80           H  
ATOM   1830  HE2 HIS A 118     -15.783 -11.780   3.626  1.00  0.80           H  
ATOM   1831  N   ASP A 119     -15.844  -8.160  -2.862  1.00  0.83           N  
ATOM   1832  CA  ASP A 119     -15.773  -7.746  -4.263  1.00  0.83           C  
ATOM   1833  C   ASP A 119     -14.358  -7.313  -4.630  1.00  0.83           C  
ATOM   1834  O   ASP A 119     -13.906  -7.511  -5.760  1.00  0.83           O  
ATOM   1835  CB  ASP A 119     -16.758  -6.609  -4.573  1.00  0.83           C  
ATOM   1836  CG  ASP A 119     -18.245  -7.046  -4.640  1.00  0.83           C  
ATOM   1837  OD1 ASP A 119     -18.512  -8.229  -4.665  1.00  0.83           O  
ATOM   1838  OD2 ASP A 119     -19.091  -6.177  -4.716  1.00  0.83           O  
ATOM   1839  H   ASP A 119     -16.474  -7.665  -2.236  1.00  0.83           H  
ATOM   1840  HA  ASP A 119     -16.038  -8.599  -4.885  1.00  0.83           H  
ATOM   1841 1HB  ASP A 119     -16.664  -5.847  -3.795  1.00  0.83           H  
ATOM   1842 2HB  ASP A 119     -16.486  -6.144  -5.518  1.00  0.83           H  
ATOM   1843  N   GLY A 120     -13.645  -6.754  -3.653  1.00  0.84           N  
ATOM   1844  CA  GLY A 120     -12.282  -6.286  -3.832  1.00  0.84           C  
ATOM   1845  C   GLY A 120     -11.225  -7.395  -3.743  1.00  0.84           C  
ATOM   1846  O   GLY A 120     -10.028  -7.115  -3.852  1.00  0.84           O  
ATOM   1847  H   GLY A 120     -14.089  -6.595  -2.747  1.00  0.84           H  
ATOM   1848 1HA  GLY A 120     -12.201  -5.784  -4.795  1.00  0.84           H  
ATOM   1849 2HA  GLY A 120     -12.078  -5.541  -3.075  1.00  0.84           H  
ATOM   1850  N   GLY A 121     -11.650  -8.649  -3.541  1.00  0.84           N  
ATOM   1851  CA  GLY A 121     -10.724  -9.771  -3.435  1.00  0.84           C  
ATOM   1852  C   GLY A 121     -10.206 -10.049  -2.026  1.00  0.84           C  
ATOM   1853  O   GLY A 121      -9.227 -10.790  -1.882  1.00  0.84           O  
ATOM   1854  H   GLY A 121     -12.647  -8.845  -3.457  1.00  0.84           H  
ATOM   1855 1HA  GLY A 121     -11.226 -10.664  -3.807  1.00  0.84           H  
ATOM   1856 2HA  GLY A 121      -9.880  -9.593  -4.097  1.00  0.84           H  
ATOM   1857  N   LEU A 122     -10.828  -9.430  -1.012  1.00  0.83           N  
ATOM   1858  CA  LEU A 122     -10.449  -9.577   0.396  1.00  0.83           C  
ATOM   1859  C   LEU A 122     -11.411 -10.434   1.204  1.00  0.83           C  
ATOM   1860  O   LEU A 122     -12.604 -10.488   0.930  1.00  0.83           O  
ATOM   1861  CB  LEU A 122     -10.438  -8.229   1.129  1.00  0.83           C  
ATOM   1862  CG  LEU A 122      -9.308  -7.276   0.989  1.00  0.83           C  
ATOM   1863  CD1 LEU A 122      -9.118  -6.862  -0.464  1.00  0.83           C  
ATOM   1864  CD2 LEU A 122      -9.695  -6.079   1.842  1.00  0.83           C  
ATOM   1865  H   LEU A 122     -11.630  -8.828  -1.207  1.00  0.83           H  
ATOM   1866  HA  LEU A 122      -9.471 -10.031   0.443  1.00  0.83           H  
ATOM   1867 1HB  LEU A 122     -11.315  -7.686   0.832  1.00  0.83           H  
ATOM   1868 2HB  LEU A 122     -10.532  -8.440   2.196  1.00  0.83           H  
ATOM   1869  HG  LEU A 122      -8.380  -7.719   1.349  1.00  0.83           H  
ATOM   1870 1HD1 LEU A 122      -8.308  -6.134  -0.536  1.00  0.83           H  
ATOM   1871 2HD1 LEU A 122      -8.872  -7.726  -1.058  1.00  0.83           H  
ATOM   1872 3HD1 LEU A 122     -10.030  -6.424  -0.842  1.00  0.83           H  
ATOM   1873 1HD2 LEU A 122      -8.938  -5.317   1.786  1.00  0.83           H  
ATOM   1874 2HD2 LEU A 122     -10.621  -5.689   1.464  1.00  0.83           H  
ATOM   1875 3HD2 LEU A 122      -9.831  -6.390   2.879  1.00  0.83           H  
ATOM   1876  N   VAL A 123     -10.875 -11.045   2.243  1.00  0.81           N  
ATOM   1877  CA  VAL A 123     -11.636 -11.722   3.291  1.00  0.81           C  
ATOM   1878  C   VAL A 123     -11.234 -11.097   4.621  1.00  0.81           C  
ATOM   1879  O   VAL A 123     -10.054 -10.829   4.850  1.00  0.81           O  
ATOM   1880  CB  VAL A 123     -11.361 -13.213   3.257  1.00  0.81           C  
ATOM   1881  CG1 VAL A 123      -9.940 -13.417   3.359  1.00  0.81           C  
ATOM   1882  CG2 VAL A 123     -12.035 -13.890   4.397  1.00  0.81           C  
ATOM   1883  H   VAL A 123      -9.859 -11.010   2.326  1.00  0.81           H  
ATOM   1884  HA  VAL A 123     -12.704 -11.558   3.134  1.00  0.81           H  
ATOM   1885  HB  VAL A 123     -11.709 -13.614   2.337  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 123      -9.752 -14.447   3.309  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 123      -9.450 -12.928   2.539  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 123      -9.581 -13.009   4.292  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 123     -11.821 -14.928   4.384  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 123     -11.682 -13.481   5.331  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 123     -13.111 -13.737   4.321  1.00  0.81           H  
ATOM   1892  N   LEU A 124     -12.191 -10.832   5.499  1.00  0.78           N  
ATOM   1893  CA  LEU A 124     -11.878 -10.155   6.755  1.00  0.78           C  
ATOM   1894  C   LEU A 124     -11.266 -11.064   7.831  1.00  0.78           C  
ATOM   1895  O   LEU A 124     -10.376 -10.638   8.563  1.00  0.78           O  
ATOM   1896  CB  LEU A 124     -13.144  -9.457   7.239  1.00  0.78           C  
ATOM   1897  CG  LEU A 124     -13.600  -8.353   6.296  1.00  0.78           C  
ATOM   1898  CD1 LEU A 124     -14.905  -7.761   6.763  1.00  0.78           C  
ATOM   1899  CD2 LEU A 124     -12.518  -7.341   6.222  1.00  0.78           C  
ATOM   1900  H   LEU A 124     -13.157 -11.109   5.295  1.00  0.78           H  
ATOM   1901  HA  LEU A 124     -11.147  -9.382   6.536  1.00  0.78           H  
ATOM   1902 1HB  LEU A 124     -13.945 -10.193   7.312  1.00  0.78           H  
ATOM   1903 2HB  LEU A 124     -12.968  -9.029   8.225  1.00  0.78           H  
ATOM   1904  HG  LEU A 124     -13.772  -8.774   5.299  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 124     -15.222  -6.982   6.069  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 124     -15.646  -8.554   6.787  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 124     -14.782  -7.335   7.758  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 124     -12.813  -6.571   5.555  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 124     -12.342  -6.922   7.213  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 124     -11.611  -7.807   5.857  1.00  0.78           H  
ATOM   1911  N   ARG A 125     -11.747 -12.305   7.932  1.00  0.75           N  
ATOM   1912  CA  ARG A 125     -11.242 -13.363   8.845  1.00  0.75           C  
ATOM   1913  C   ARG A 125     -11.453 -13.167  10.363  1.00  0.75           C  
ATOM   1914  O   ARG A 125     -11.205 -14.084  11.144  1.00  0.75           O  
ATOM   1915  CB  ARG A 125      -9.729 -13.561   8.667  1.00  0.75           C  
ATOM   1916  CG  ARG A 125      -9.282 -13.971   7.275  1.00  0.75           C  
ATOM   1917  CD  ARG A 125      -7.856 -14.460   7.233  1.00  0.75           C  
ATOM   1918  NE  ARG A 125      -6.889 -13.439   7.604  1.00  0.75           N  
ATOM   1919  CZ  ARG A 125      -5.550 -13.599   7.599  1.00  0.75           C  
ATOM   1920  NH1 ARG A 125      -4.996 -14.731   7.218  1.00  0.75           N  
ATOM   1921  NH2 ARG A 125      -4.820 -12.586   7.973  1.00  0.75           N  
ATOM   1922  H   ARG A 125     -12.552 -12.547   7.338  1.00  0.75           H  
ATOM   1923  HA  ARG A 125     -11.743 -14.289   8.558  1.00  0.75           H  
ATOM   1924 1HB  ARG A 125      -9.177 -12.669   8.949  1.00  0.75           H  
ATOM   1925 2HB  ARG A 125      -9.401 -14.353   9.341  1.00  0.75           H  
ATOM   1926 1HG  ARG A 125      -9.938 -14.753   6.904  1.00  0.75           H  
ATOM   1927 2HG  ARG A 125      -9.347 -13.100   6.622  1.00  0.75           H  
ATOM   1928 1HD  ARG A 125      -7.738 -15.308   7.913  1.00  0.75           H  
ATOM   1929 2HD  ARG A 125      -7.623 -14.776   6.221  1.00  0.75           H  
ATOM   1930  HE  ARG A 125      -7.230 -12.510   7.905  1.00  0.75           H  
ATOM   1931 1HH1 ARG A 125      -5.579 -15.500   6.927  1.00  0.75           H  
ATOM   1932 2HH1 ARG A 125      -3.986 -14.825   7.214  1.00  0.75           H  
ATOM   1933 1HH2 ARG A 125      -5.318 -11.731   8.262  1.00  0.75           H  
ATOM   1934 2HH2 ARG A 125      -3.816 -12.644   7.980  1.00  0.75           H  
ATOM   1935  N   ASP A 126     -11.919 -12.006  10.791  1.00  0.73           N  
ATOM   1936  CA  ASP A 126     -12.148 -11.747  12.211  1.00  0.73           C  
ATOM   1937  C   ASP A 126     -13.241 -10.700  12.353  1.00  0.73           C  
ATOM   1938  O   ASP A 126     -13.049  -9.626  12.947  1.00  0.73           O  
ATOM   1939  CB  ASP A 126     -10.878 -11.282  12.915  1.00  0.73           C  
ATOM   1940  CG  ASP A 126     -10.996 -11.310  14.464  1.00  0.73           C  
ATOM   1941  OD1 ASP A 126     -11.708 -12.146  14.997  1.00  0.73           O  
ATOM   1942  OD2 ASP A 126     -10.452 -10.421  15.104  1.00  0.73           O  
ATOM   1943  H   ASP A 126     -12.093 -11.279  10.111  1.00  0.73           H  
ATOM   1944  HA  ASP A 126     -12.494 -12.666  12.684  1.00  0.73           H  
ATOM   1945 1HB  ASP A 126     -10.051 -11.935  12.626  1.00  0.73           H  
ATOM   1946 2HB  ASP A 126     -10.614 -10.289  12.572  1.00  0.73           H  
ATOM   1947  N   LEU A 127     -14.373 -11.009  11.745  1.00  0.71           N  
ATOM   1948  CA  LEU A 127     -15.537 -10.147  11.713  1.00  0.71           C  
ATOM   1949  C   LEU A 127     -16.331 -10.309  13.012  1.00  0.71           C  
ATOM   1950  O   LEU A 127     -16.754 -11.411  13.353  1.00  0.71           O  
ATOM   1951  CB  LEU A 127     -16.370 -10.555  10.499  1.00  0.71           C  
ATOM   1952  CG  LEU A 127     -17.581  -9.809  10.197  1.00  0.71           C  
ATOM   1953  CD1 LEU A 127     -17.222  -8.456   9.802  1.00  0.71           C  
ATOM   1954  CD2 LEU A 127     -18.367 -10.495   9.103  1.00  0.71           C  
ATOM   1955  H   LEU A 127     -14.428 -11.911  11.288  1.00  0.71           H  
ATOM   1956  HA  LEU A 127     -15.215  -9.111  11.617  1.00  0.71           H  
ATOM   1957 1HB  LEU A 127     -15.734 -10.497   9.614  1.00  0.71           H  
ATOM   1958 2HB  LEU A 127     -16.654 -11.582  10.625  1.00  0.71           H  
ATOM   1959  HG  LEU A 127     -18.155  -9.760  11.063  1.00  0.71           H  
ATOM   1960 1HD1 LEU A 127     -18.134  -7.910   9.602  1.00  0.71           H  
ATOM   1961 2HD1 LEU A 127     -16.657  -7.989  10.601  1.00  0.71           H  
ATOM   1962 3HD1 LEU A 127     -16.620  -8.493   8.915  1.00  0.71           H  
ATOM   1963 1HD2 LEU A 127     -19.271  -9.930   8.911  1.00  0.71           H  
ATOM   1964 2HD2 LEU A 127     -17.767 -10.554   8.192  1.00  0.71           H  
ATOM   1965 3HD2 LEU A 127     -18.628 -11.493   9.422  1.00  0.71           H  
ATOM   1966  N   LYS A 128     -16.503  -9.212  13.735  1.00  0.70           N  
ATOM   1967  CA  LYS A 128     -17.182  -9.205  15.032  1.00  0.70           C  
ATOM   1968  C   LYS A 128     -17.723  -7.804  15.314  1.00  0.70           C  
ATOM   1969  O   LYS A 128     -17.293  -6.831  14.700  1.00  0.70           O  
ATOM   1970  CB  LYS A 128     -16.226  -9.640  16.160  1.00  0.70           C  
ATOM   1971  CG  LYS A 128     -15.085  -8.710  16.345  1.00  0.70           C  
ATOM   1972  CD  LYS A 128     -14.159  -9.045  17.511  1.00  0.70           C  
ATOM   1973  CE  LYS A 128     -13.121 -10.065  17.148  1.00  0.70           C  
ATOM   1974  NZ  LYS A 128     -12.005 -10.083  18.169  1.00  0.70           N  
ATOM   1975  H   LYS A 128     -16.124  -8.349  13.378  1.00  0.70           H  
ATOM   1976  HA  LYS A 128     -18.023  -9.897  14.991  1.00  0.70           H  
ATOM   1977 1HB  LYS A 128     -16.768  -9.698  17.100  1.00  0.70           H  
ATOM   1978 2HB  LYS A 128     -15.828 -10.634  15.942  1.00  0.70           H  
ATOM   1979 1HG  LYS A 128     -14.489  -8.777  15.437  1.00  0.70           H  
ATOM   1980 2HG  LYS A 128     -15.447  -7.702  16.447  1.00  0.70           H  
ATOM   1981 1HD  LYS A 128     -13.626  -8.152  17.809  1.00  0.70           H  
ATOM   1982 2HD  LYS A 128     -14.743  -9.409  18.357  1.00  0.70           H  
ATOM   1983 1HE  LYS A 128     -13.577 -11.048  17.081  1.00  0.70           H  
ATOM   1984 2HE  LYS A 128     -12.710  -9.805  16.177  1.00  0.70           H  
ATOM   1985 1HZ  LYS A 128     -11.278 -10.751  17.912  1.00  0.70           H  
ATOM   1986 2HZ  LYS A 128     -11.590  -9.168  18.212  1.00  0.70           H  
ATOM   1987 3HZ  LYS A 128     -12.377 -10.323  19.072  1.00  0.70           H  
ATOM   1988  N   LEU A 129     -18.617  -7.668  16.289  1.00  0.68           N  
ATOM   1989  CA  LEU A 129     -19.178  -6.352  16.629  1.00  0.68           C  
ATOM   1990  C   LEU A 129     -18.131  -5.337  17.098  1.00  0.68           C  
ATOM   1991  O   LEU A 129     -18.262  -4.139  16.849  1.00  0.68           O  
ATOM   1992  CB  LEU A 129     -20.308  -6.525  17.656  1.00  0.68           C  
ATOM   1993  CG  LEU A 129     -21.612  -7.183  17.079  1.00  0.68           C  
ATOM   1994  CD1 LEU A 129     -22.588  -7.491  18.200  1.00  0.68           C  
ATOM   1995  CD2 LEU A 129     -22.274  -6.207  16.090  1.00  0.68           C  
ATOM   1996  H   LEU A 129     -18.936  -8.489  16.785  1.00  0.68           H  
ATOM   1997  HA  LEU A 129     -19.632  -5.937  15.731  1.00  0.68           H  
ATOM   1998 1HB  LEU A 129     -19.948  -7.139  18.479  1.00  0.68           H  
ATOM   1999 2HB  LEU A 129     -20.576  -5.543  18.049  1.00  0.68           H  
ATOM   2000  HG  LEU A 129     -21.355  -8.110  16.570  1.00  0.68           H  
ATOM   2001 1HD1 LEU A 129     -23.494  -7.946  17.787  1.00  0.68           H  
ATOM   2002 2HD1 LEU A 129     -22.124  -8.178  18.902  1.00  0.68           H  
ATOM   2003 3HD1 LEU A 129     -22.847  -6.569  18.715  1.00  0.68           H  
ATOM   2004 1HD2 LEU A 129     -23.171  -6.659  15.677  1.00  0.68           H  
ATOM   2005 2HD2 LEU A 129     -22.541  -5.293  16.614  1.00  0.68           H  
ATOM   2006 3HD2 LEU A 129     -21.595  -5.963  15.287  1.00  0.68           H  
ATOM   2007  N   ARG A 130     -17.038  -5.803  17.697  1.00  0.67           N  
ATOM   2008  CA  ARG A 130     -15.996  -4.878  18.157  1.00  0.67           C  
ATOM   2009  C   ARG A 130     -15.160  -4.306  17.005  1.00  0.67           C  
ATOM   2010  O   ARG A 130     -14.302  -3.456  17.226  1.00  0.67           O  
ATOM   2011  CB  ARG A 130     -15.055  -5.527  19.156  1.00  0.67           C  
ATOM   2012  CG  ARG A 130     -15.677  -5.850  20.502  1.00  0.67           C  
ATOM   2013  CD  ARG A 130     -14.706  -6.469  21.451  1.00  0.67           C  
ATOM   2014  NE  ARG A 130     -15.331  -6.754  22.731  1.00  0.67           N  
ATOM   2015  CZ  ARG A 130     -14.721  -7.283  23.809  1.00  0.67           C  
ATOM   2016  NH1 ARG A 130     -13.442  -7.596  23.777  1.00  0.67           N  
ATOM   2017  NH2 ARG A 130     -15.430  -7.478  24.906  1.00  0.67           N  
ATOM   2018  H   ARG A 130     -16.942  -6.794  17.860  1.00  0.67           H  
ATOM   2019  HA  ARG A 130     -16.485  -4.047  18.666  1.00  0.67           H  
ATOM   2020 1HB  ARG A 130     -14.680  -6.438  18.746  1.00  0.67           H  
ATOM   2021 2HB  ARG A 130     -14.204  -4.869  19.332  1.00  0.67           H  
ATOM   2022 1HG  ARG A 130     -16.032  -4.920  20.951  1.00  0.67           H  
ATOM   2023 2HG  ARG A 130     -16.514  -6.534  20.367  1.00  0.67           H  
ATOM   2024 1HD  ARG A 130     -14.334  -7.405  21.036  1.00  0.67           H  
ATOM   2025 2HD  ARG A 130     -13.875  -5.786  21.620  1.00  0.67           H  
ATOM   2026  HE  ARG A 130     -16.317  -6.536  22.824  1.00  0.67           H  
ATOM   2027 1HH1 ARG A 130     -12.905  -7.440  22.937  1.00  0.67           H  
ATOM   2028 2HH1 ARG A 130     -12.998  -7.990  24.593  1.00  0.67           H  
ATOM   2029 1HH2 ARG A 130     -16.426  -7.214  24.903  1.00  0.67           H  
ATOM   2030 2HH2 ARG A 130     -15.001  -7.869  25.729  1.00  0.67           H  
ATOM   2031  N   LYS A 131     -15.386  -4.780  15.775  1.00  0.67           N  
ATOM   2032  CA  LYS A 131     -14.675  -4.247  14.623  1.00  0.67           C  
ATOM   2033  C   LYS A 131     -15.492  -3.192  13.912  1.00  0.67           C  
ATOM   2034  O   LYS A 131     -15.022  -2.628  12.922  1.00  0.67           O  
ATOM   2035  CB  LYS A 131     -14.308  -5.338  13.633  1.00  0.67           C  
ATOM   2036  CG  LYS A 131     -13.380  -6.363  14.193  1.00  0.67           C  
ATOM   2037  CD  LYS A 131     -11.985  -5.826  14.422  1.00  0.67           C  
ATOM   2038  CE  LYS A 131     -11.072  -6.925  14.975  1.00  0.67           C  
ATOM   2039  NZ  LYS A 131     -10.795  -7.988  13.972  1.00  0.67           N  
ATOM   2040  H   LYS A 131     -16.090  -5.496  15.610  1.00  0.67           H  
ATOM   2041  HA  LYS A 131     -13.758  -3.772  14.969  1.00  0.67           H  
ATOM   2042 1HB  LYS A 131     -15.218  -5.847  13.305  1.00  0.67           H  
ATOM   2043 2HB  LYS A 131     -13.840  -4.898  12.755  1.00  0.67           H  
ATOM   2044 1HG  LYS A 131     -13.751  -6.648  15.150  1.00  0.67           H  
ATOM   2045 2HG  LYS A 131     -13.342  -7.235  13.548  1.00  0.67           H  
ATOM   2046 1HD  LYS A 131     -11.573  -5.462  13.479  1.00  0.67           H  
ATOM   2047 2HD  LYS A 131     -12.026  -4.996  15.133  1.00  0.67           H  
ATOM   2048 1HE  LYS A 131     -10.128  -6.488  15.294  1.00  0.67           H  
ATOM   2049 2HE  LYS A 131     -11.559  -7.382  15.835  1.00  0.67           H  
ATOM   2050 1HZ  LYS A 131     -10.199  -8.726  14.392  1.00  0.67           H  
ATOM   2051 2HZ  LYS A 131     -11.673  -8.459  13.652  1.00  0.67           H  
ATOM   2052 3HZ  LYS A 131     -10.328  -7.579  13.175  1.00  0.67           H  
ATOM   2053  N   PHE A 132     -16.712  -2.947  14.387  1.00  0.67           N  
ATOM   2054  CA  PHE A 132     -17.547  -1.949  13.759  1.00  0.67           C  
ATOM   2055  C   PHE A 132     -17.838  -0.819  14.696  1.00  0.67           C  
ATOM   2056  O   PHE A 132     -18.053  -1.012  15.893  1.00  0.67           O  
ATOM   2057  CB  PHE A 132     -18.834  -2.541  13.250  1.00  0.67           C  
ATOM   2058  CG  PHE A 132     -18.649  -3.403  12.130  1.00  0.67           C  
ATOM   2059  CD1 PHE A 132     -18.352  -4.687  12.330  1.00  0.67           C  
ATOM   2060  CD2 PHE A 132     -18.756  -2.920  10.843  1.00  0.67           C  
ATOM   2061  CE1 PHE A 132     -18.155  -5.506  11.296  1.00  0.67           C  
ATOM   2062  CE2 PHE A 132     -18.564  -3.731   9.780  1.00  0.67           C  
ATOM   2063  CZ  PHE A 132     -18.255  -5.034   9.997  1.00  0.67           C  
ATOM   2064  H   PHE A 132     -17.069  -3.437  15.209  1.00  0.67           H  
ATOM   2065  HA  PHE A 132     -17.015  -1.536  12.904  1.00  0.67           H  
ATOM   2066 1HB  PHE A 132     -19.291  -3.122  14.049  1.00  0.67           H  
ATOM   2067 2HB  PHE A 132     -19.494  -1.765  12.984  1.00  0.67           H  
ATOM   2068  HD1 PHE A 132     -18.271  -5.062  13.349  1.00  0.67           H  
ATOM   2069  HD2 PHE A 132     -18.987  -1.875  10.688  1.00  0.67           H  
ATOM   2070  HE1 PHE A 132     -17.925  -6.527  11.512  1.00  0.67           H  
ATOM   2071  HE2 PHE A 132     -18.650  -3.340   8.767  1.00  0.67           H  
ATOM   2072  HZ  PHE A 132     -18.095  -5.694   9.148  1.00  0.67           H  
ATOM   2073  N   ILE A 133     -17.882   0.359  14.120  1.00  0.69           N  
ATOM   2074  CA  ILE A 133     -18.104   1.594  14.831  1.00  0.69           C  
ATOM   2075  C   ILE A 133     -19.210   2.441  14.300  1.00  0.69           C  
ATOM   2076  O   ILE A 133     -19.505   2.439  13.108  1.00  0.69           O  
ATOM   2077  CB  ILE A 133     -16.808   2.391  14.796  1.00  0.69           C  
ATOM   2078  CG1 ILE A 133     -16.434   2.533  13.290  1.00  0.69           C  
ATOM   2079  CG2 ILE A 133     -15.716   1.736  15.631  1.00  0.69           C  
ATOM   2080  CD1 ILE A 133     -15.300   3.422  12.945  1.00  0.69           C  
ATOM   2081  H   ILE A 133     -17.712   0.402  13.115  1.00  0.69           H  
ATOM   2082  HA  ILE A 133     -18.360   1.365  15.848  1.00  0.69           H  
ATOM   2083  HB  ILE A 133     -16.999   3.388  15.182  1.00  0.69           H  
ATOM   2084 1HG1 ILE A 133     -16.172   1.544  12.932  1.00  0.69           H  
ATOM   2085 2HG1 ILE A 133     -17.315   2.878  12.754  1.00  0.69           H  
ATOM   2086 1HG2 ILE A 133     -14.807   2.333  15.575  1.00  0.69           H  
ATOM   2087 2HG2 ILE A 133     -16.036   1.674  16.661  1.00  0.69           H  
ATOM   2088 3HG2 ILE A 133     -15.508   0.739  15.266  1.00  0.69           H  
ATOM   2089 1HD1 ILE A 133     -15.150   3.399  11.869  1.00  0.69           H  
ATOM   2090 2HD1 ILE A 133     -15.523   4.418  13.244  1.00  0.69           H  
ATOM   2091 3HD1 ILE A 133     -14.394   3.076  13.447  1.00  0.69           H  
ATOM   2092  N   PHE A 134     -19.801   3.208  15.194  1.00  0.71           N  
ATOM   2093  CA  PHE A 134     -20.810   4.141  14.756  1.00  0.71           C  
ATOM   2094  C   PHE A 134     -20.182   5.456  14.370  1.00  0.71           C  
ATOM   2095  O   PHE A 134     -19.259   5.946  15.032  1.00  0.71           O  
ATOM   2096  CB  PHE A 134     -21.883   4.344  15.794  1.00  0.71           C  
ATOM   2097  CG  PHE A 134     -22.825   3.210  15.886  1.00  0.71           C  
ATOM   2098  CD1 PHE A 134     -22.693   2.195  16.805  1.00  0.71           C  
ATOM   2099  CD2 PHE A 134     -23.884   3.175  15.027  1.00  0.71           C  
ATOM   2100  CE1 PHE A 134     -23.631   1.194  16.834  1.00  0.71           C  
ATOM   2101  CE2 PHE A 134     -24.799   2.188  15.073  1.00  0.71           C  
ATOM   2102  CZ  PHE A 134     -24.681   1.194  15.974  1.00  0.71           C  
ATOM   2103  H   PHE A 134     -19.508   3.156  16.174  1.00  0.71           H  
ATOM   2104  HA  PHE A 134     -21.294   3.728  13.876  1.00  0.71           H  
ATOM   2105 1HB  PHE A 134     -21.423   4.489  16.772  1.00  0.71           H  
ATOM   2106 2HB  PHE A 134     -22.451   5.249  15.558  1.00  0.71           H  
ATOM   2107  HD1 PHE A 134     -21.848   2.193  17.507  1.00  0.71           H  
ATOM   2108  HD2 PHE A 134     -23.990   3.975  14.292  1.00  0.71           H  
ATOM   2109  HE1 PHE A 134     -23.542   0.400  17.538  1.00  0.71           H  
ATOM   2110  HE2 PHE A 134     -25.624   2.209  14.386  1.00  0.71           H  
ATOM   2111  HZ  PHE A 134     -25.421   0.400  16.009  1.00  0.71           H  
ATOM   2112  N   LYS A 135     -20.707   6.030  13.303  1.00  0.73           N  
ATOM   2113  CA  LYS A 135     -20.204   7.291  12.804  1.00  0.73           C  
ATOM   2114  C   LYS A 135     -20.987   8.491  13.312  1.00  0.73           C  
ATOM   2115  O   LYS A 135     -20.398   9.535  13.576  1.00  0.73           O  
ATOM   2116  CB  LYS A 135     -20.189   7.306  11.286  1.00  0.73           C  
ATOM   2117  CG  LYS A 135     -19.591   8.576  10.751  1.00  0.73           C  
ATOM   2118  CD  LYS A 135     -18.109   8.599  11.071  1.00  0.73           C  
ATOM   2119  CE  LYS A 135     -17.428   9.828  10.554  1.00  0.73           C  
ATOM   2120  NZ  LYS A 135     -15.989   9.723  10.742  1.00  0.73           N  
ATOM   2121  H   LYS A 135     -21.462   5.547  12.820  1.00  0.73           H  
ATOM   2122  HA  LYS A 135     -19.177   7.405  13.150  1.00  0.73           H  
ATOM   2123 1HB  LYS A 135     -19.612   6.459  10.916  1.00  0.73           H  
ATOM   2124 2HB  LYS A 135     -21.208   7.208  10.907  1.00  0.73           H  
ATOM   2125 1HG  LYS A 135     -19.741   8.640   9.676  1.00  0.73           H  
ATOM   2126 2HG  LYS A 135     -20.076   9.432  11.222  1.00  0.73           H  
ATOM   2127 1HD  LYS A 135     -17.973   8.570  12.155  1.00  0.73           H  
ATOM   2128 2HD  LYS A 135     -17.621   7.728  10.651  1.00  0.73           H  
ATOM   2129 1HE  LYS A 135     -17.638   9.959   9.495  1.00  0.73           H  
ATOM   2130 2HE  LYS A 135     -17.791  10.696  11.102  1.00  0.73           H  
ATOM   2131 1HZ  LYS A 135     -15.540  10.559  10.394  1.00  0.73           H  
ATOM   2132 2HZ  LYS A 135     -15.740   9.582  11.749  1.00  0.73           H  
ATOM   2133 3HZ  LYS A 135     -15.679   8.911  10.216  1.00  0.73           H  
ATOM   2134  N   ASP A 136     -22.310   8.397  13.377  1.00  0.75           N  
ATOM   2135  CA  ASP A 136     -23.061   9.553  13.857  1.00  0.75           C  
ATOM   2136  C   ASP A 136     -23.464   9.432  15.327  1.00  0.75           C  
ATOM   2137  O   ASP A 136     -23.498   8.335  15.888  1.00  0.75           O  
ATOM   2138  CB  ASP A 136     -24.287   9.781  12.977  1.00  0.75           C  
ATOM   2139  CG  ASP A 136     -25.314   8.628  12.987  1.00  0.75           C  
ATOM   2140  OD1 ASP A 136     -25.277   7.770  13.835  1.00  0.75           O  
ATOM   2141  OD2 ASP A 136     -26.146   8.618  12.136  1.00  0.75           O  
ATOM   2142  H   ASP A 136     -22.769   7.536  13.133  1.00  0.75           H  
ATOM   2143  HA  ASP A 136     -22.429  10.438  13.765  1.00  0.75           H  
ATOM   2144 1HB  ASP A 136     -24.792  10.695  13.290  1.00  0.75           H  
ATOM   2145 2HB  ASP A 136     -23.958   9.937  11.947  1.00  0.75           H  
ATOM   2146  N   GLU A 137     -23.954  10.532  15.899  1.00  0.76           N  
ATOM   2147  CA  GLU A 137     -24.357  10.554  17.305  1.00  0.76           C  
ATOM   2148  C   GLU A 137     -25.649   9.813  17.586  1.00  0.76           C  
ATOM   2149  O   GLU A 137     -25.886   9.353  18.708  1.00  0.76           O  
ATOM   2150  CB  GLU A 137     -24.473  11.994  17.785  1.00  0.76           C  
ATOM   2151  CG  GLU A 137     -23.146  12.678  17.810  1.00  0.76           C  
ATOM   2152  CD  GLU A 137     -23.131  14.099  18.284  1.00  0.76           C  
ATOM   2153  OE1 GLU A 137     -24.168  14.633  18.598  1.00  0.76           O  
ATOM   2154  OE2 GLU A 137     -22.047  14.662  18.317  1.00  0.76           O  
ATOM   2155  H   GLU A 137     -23.963  11.394  15.374  1.00  0.76           H  
ATOM   2156  HA  GLU A 137     -23.565  10.071  17.879  1.00  0.76           H  
ATOM   2157 1HB  GLU A 137     -25.142  12.552  17.129  1.00  0.76           H  
ATOM   2158 2HB  GLU A 137     -24.892  12.016  18.790  1.00  0.76           H  
ATOM   2159 1HG  GLU A 137     -22.518  12.096  18.469  1.00  0.76           H  
ATOM   2160 2HG  GLU A 137     -22.727  12.632  16.808  1.00  0.76           H  
ATOM   2161  N   GLU A 138     -26.467   9.661  16.555  1.00  0.76           N  
ATOM   2162  CA  GLU A 138     -27.746   8.992  16.684  1.00  0.76           C  
ATOM   2163  C   GLU A 138     -27.591   7.485  16.535  1.00  0.76           C  
ATOM   2164  O   GLU A 138     -28.558   6.740  16.687  1.00  0.76           O  
ATOM   2165  CB  GLU A 138     -28.744   9.541  15.665  1.00  0.76           C  
ATOM   2166  CG  GLU A 138     -29.102  11.017  15.908  1.00  0.76           C  
ATOM   2167  CD  GLU A 138     -30.117  11.593  14.936  1.00  0.76           C  
ATOM   2168  OE1 GLU A 138     -30.563  10.886  14.067  1.00  0.76           O  
ATOM   2169  OE2 GLU A 138     -30.441  12.749  15.076  1.00  0.76           O  
ATOM   2170  H   GLU A 138     -26.192  10.031  15.656  1.00  0.76           H  
ATOM   2171  HA  GLU A 138     -28.138   9.190  17.681  1.00  0.76           H  
ATOM   2172 1HB  GLU A 138     -28.324   9.448  14.658  1.00  0.76           H  
ATOM   2173 2HB  GLU A 138     -29.660   8.954  15.695  1.00  0.76           H  
ATOM   2174 1HG  GLU A 138     -29.494  11.115  16.920  1.00  0.76           H  
ATOM   2175 2HG  GLU A 138     -28.185  11.603  15.851  1.00  0.76           H  
ATOM   2176  N   ARG A 139     -26.365   7.035  16.260  1.00  0.74           N  
ATOM   2177  CA  ARG A 139     -26.048   5.632  16.091  1.00  0.74           C  
ATOM   2178  C   ARG A 139     -26.886   4.949  15.009  1.00  0.74           C  
ATOM   2179  O   ARG A 139     -27.448   3.875  15.232  1.00  0.74           O  
ATOM   2180  CB  ARG A 139     -26.198   4.887  17.414  1.00  0.74           C  
ATOM   2181  CG  ARG A 139     -24.980   4.985  18.343  1.00  0.74           C  
ATOM   2182  CD  ARG A 139     -24.803   6.341  18.970  1.00  0.74           C  
ATOM   2183  NE  ARG A 139     -23.718   6.315  19.959  1.00  0.74           N  
ATOM   2184  CZ  ARG A 139     -23.269   7.362  20.702  1.00  0.74           C  
ATOM   2185  NH1 ARG A 139     -23.799   8.568  20.605  1.00  0.74           N  
ATOM   2186  NH2 ARG A 139     -22.273   7.158  21.553  1.00  0.74           N  
ATOM   2187  H   ARG A 139     -25.587   7.684  16.132  1.00  0.74           H  
ATOM   2188  HA  ARG A 139     -25.003   5.586  15.797  1.00  0.74           H  
ATOM   2189 1HB  ARG A 139     -27.058   5.246  17.967  1.00  0.74           H  
ATOM   2190 2HB  ARG A 139     -26.362   3.831  17.210  1.00  0.74           H  
ATOM   2191 1HG  ARG A 139     -25.061   4.256  19.132  1.00  0.74           H  
ATOM   2192 2HG  ARG A 139     -24.091   4.792  17.773  1.00  0.74           H  
ATOM   2193 1HD  ARG A 139     -24.540   7.065  18.195  1.00  0.74           H  
ATOM   2194 2HD  ARG A 139     -25.722   6.655  19.466  1.00  0.74           H  
ATOM   2195  HE  ARG A 139     -23.256   5.431  20.096  1.00  0.74           H  
ATOM   2196 1HH1 ARG A 139     -24.574   8.759  19.950  1.00  0.74           H  
ATOM   2197 2HH1 ARG A 139     -23.443   9.320  21.174  1.00  0.74           H  
ATOM   2198 1HH2 ARG A 139     -21.864   6.233  21.642  1.00  0.74           H  
ATOM   2199 2HH2 ARG A 139     -21.925   7.918  22.117  1.00  0.74           H  
ATOM   2200  N   THR A 140     -26.972   5.570  13.829  1.00  0.72           N  
ATOM   2201  CA  THR A 140     -27.751   4.980  12.740  1.00  0.72           C  
ATOM   2202  C   THR A 140     -26.867   4.536  11.572  1.00  0.72           C  
ATOM   2203  O   THR A 140     -27.358   3.917  10.615  1.00  0.72           O  
ATOM   2204  CB  THR A 140     -28.835   5.939  12.210  1.00  0.72           C  
ATOM   2205  OG1 THR A 140     -28.259   7.102  11.594  1.00  0.72           O  
ATOM   2206  CG2 THR A 140     -29.699   6.393  13.371  1.00  0.72           C  
ATOM   2207  H   THR A 140     -26.485   6.463  13.714  1.00  0.72           H  
ATOM   2208  HA  THR A 140     -28.257   4.095  13.122  1.00  0.72           H  
ATOM   2209  HB  THR A 140     -29.455   5.421  11.484  1.00  0.72           H  
ATOM   2210  HG1 THR A 140     -27.496   7.469  12.104  1.00  0.72           H  
ATOM   2211 1HG2 THR A 140     -30.476   7.066  13.010  1.00  0.72           H  
ATOM   2212 2HG2 THR A 140     -30.156   5.529  13.850  1.00  0.72           H  
ATOM   2213 3HG2 THR A 140     -29.081   6.917  14.089  1.00  0.72           H  
ATOM   2214  N   ARG A 141     -25.577   4.865  11.643  1.00  0.70           N  
ATOM   2215  CA  ARG A 141     -24.638   4.541  10.577  1.00  0.70           C  
ATOM   2216  C   ARG A 141     -23.372   3.923  11.139  1.00  0.70           C  
ATOM   2217  O   ARG A 141     -22.758   4.449  12.073  1.00  0.70           O  
ATOM   2218  CB  ARG A 141     -24.275   5.765   9.742  1.00  0.70           C  
ATOM   2219  CG  ARG A 141     -25.428   6.402   8.954  1.00  0.70           C  
ATOM   2220  CD  ARG A 141     -25.860   5.513   7.836  1.00  0.70           C  
ATOM   2221  NE  ARG A 141     -26.913   6.096   7.021  1.00  0.70           N  
ATOM   2222  CZ  ARG A 141     -28.240   5.998   7.271  1.00  0.70           C  
ATOM   2223  NH1 ARG A 141     -28.691   5.345   8.328  1.00  0.70           N  
ATOM   2224  NH2 ARG A 141     -29.101   6.568   6.441  1.00  0.70           N  
ATOM   2225  H   ARG A 141     -25.259   5.377  12.454  1.00  0.70           H  
ATOM   2226  HA  ARG A 141     -25.106   3.821   9.918  1.00  0.70           H  
ATOM   2227 1HB  ARG A 141     -23.870   6.537  10.399  1.00  0.70           H  
ATOM   2228 2HB  ARG A 141     -23.494   5.496   9.031  1.00  0.70           H  
ATOM   2229 1HG  ARG A 141     -26.280   6.579   9.613  1.00  0.70           H  
ATOM   2230 2HG  ARG A 141     -25.098   7.351   8.534  1.00  0.70           H  
ATOM   2231 1HD  ARG A 141     -25.008   5.296   7.193  1.00  0.70           H  
ATOM   2232 2HD  ARG A 141     -26.234   4.589   8.254  1.00  0.70           H  
ATOM   2233  HE  ARG A 141     -26.632   6.608   6.197  1.00  0.70           H  
ATOM   2234 1HH1 ARG A 141     -28.048   4.898   8.998  1.00  0.70           H  
ATOM   2235 2HH1 ARG A 141     -29.682   5.289   8.493  1.00  0.70           H  
ATOM   2236 1HH2 ARG A 141     -28.765   7.070   5.630  1.00  0.70           H  
ATOM   2237 2HH2 ARG A 141     -30.092   6.502   6.619  1.00  0.70           H  
ATOM   2238  N   VAL A 142     -23.004   2.800  10.539  1.00  0.69           N  
ATOM   2239  CA  VAL A 142     -21.886   1.944  10.922  1.00  0.69           C  
ATOM   2240  C   VAL A 142     -20.787   1.755   9.877  1.00  0.69           C  
ATOM   2241  O   VAL A 142     -21.050   1.538   8.691  1.00  0.69           O  
ATOM   2242  CB  VAL A 142     -22.419   0.556  11.302  1.00  0.69           C  
ATOM   2243  CG1 VAL A 142     -21.311  -0.371  11.569  1.00  0.69           C  
ATOM   2244  CG2 VAL A 142     -23.252   0.668  12.511  1.00  0.69           C  
ATOM   2245  H   VAL A 142     -23.584   2.487   9.771  1.00  0.69           H  
ATOM   2246  HA  VAL A 142     -21.443   2.385  11.804  1.00  0.69           H  
ATOM   2247  HB  VAL A 142     -23.007   0.156  10.474  1.00  0.69           H  
ATOM   2248 1HG1 VAL A 142     -21.710  -1.339  11.821  1.00  0.69           H  
ATOM   2249 2HG1 VAL A 142     -20.705  -0.465  10.681  1.00  0.69           H  
ATOM   2250 3HG1 VAL A 142     -20.714   0.022  12.393  1.00  0.69           H  
ATOM   2251 1HG2 VAL A 142     -23.622  -0.313  12.772  1.00  0.69           H  
ATOM   2252 2HG2 VAL A 142     -22.641   1.058  13.328  1.00  0.69           H  
ATOM   2253 3HG2 VAL A 142     -24.084   1.337  12.319  1.00  0.69           H  
ATOM   2254  N   LYS A 143     -19.542   1.842  10.339  1.00  0.70           N  
ATOM   2255  CA  LYS A 143     -18.377   1.633   9.497  1.00  0.70           C  
ATOM   2256  C   LYS A 143     -17.461   0.527  10.043  1.00  0.70           C  
ATOM   2257  O   LYS A 143     -17.389   0.295  11.250  1.00  0.70           O  
ATOM   2258  CB  LYS A 143     -17.584   2.932   9.363  1.00  0.70           C  
ATOM   2259  CG  LYS A 143     -18.286   4.070   8.624  1.00  0.70           C  
ATOM   2260  CD  LYS A 143     -17.369   5.281   8.530  1.00  0.70           C  
ATOM   2261  CE  LYS A 143     -18.064   6.509   7.905  1.00  0.70           C  
ATOM   2262  NZ  LYS A 143     -18.225   6.416   6.423  1.00  0.70           N  
ATOM   2263  H   LYS A 143     -19.416   2.046  11.326  1.00  0.70           H  
ATOM   2264  HA  LYS A 143     -18.723   1.328   8.517  1.00  0.70           H  
ATOM   2265 1HB  LYS A 143     -17.318   3.295  10.351  1.00  0.70           H  
ATOM   2266 2HB  LYS A 143     -16.654   2.723   8.834  1.00  0.70           H  
ATOM   2267 1HG  LYS A 143     -18.547   3.750   7.618  1.00  0.70           H  
ATOM   2268 2HG  LYS A 143     -19.199   4.348   9.150  1.00  0.70           H  
ATOM   2269 1HD  LYS A 143     -17.005   5.538   9.525  1.00  0.70           H  
ATOM   2270 2HD  LYS A 143     -16.512   5.021   7.907  1.00  0.70           H  
ATOM   2271 1HE  LYS A 143     -19.049   6.611   8.353  1.00  0.70           H  
ATOM   2272 2HE  LYS A 143     -17.477   7.397   8.134  1.00  0.70           H  
ATOM   2273 1HZ  LYS A 143     -18.680   7.247   6.085  1.00  0.70           H  
ATOM   2274 2HZ  LYS A 143     -17.317   6.337   5.993  1.00  0.70           H  
ATOM   2275 3HZ  LYS A 143     -18.783   5.603   6.143  1.00  0.70           H  
ATOM   2276  N   LEU A 144     -16.723  -0.133   9.158  1.00  0.72           N  
ATOM   2277  CA  LEU A 144     -15.725  -1.127   9.571  1.00  0.72           C  
ATOM   2278  C   LEU A 144     -14.445  -0.434  10.016  1.00  0.72           C  
ATOM   2279  O   LEU A 144     -13.805   0.279   9.246  1.00  0.72           O  
ATOM   2280  CB  LEU A 144     -15.460  -2.080   8.399  1.00  0.72           C  
ATOM   2281  CG  LEU A 144     -14.414  -3.174   8.551  1.00  0.72           C  
ATOM   2282  CD1 LEU A 144     -14.778  -4.136   9.644  1.00  0.72           C  
ATOM   2283  CD2 LEU A 144     -14.345  -3.902   7.224  1.00  0.72           C  
ATOM   2284  H   LEU A 144     -16.873   0.046   8.169  1.00  0.72           H  
ATOM   2285  HA  LEU A 144     -16.118  -1.698  10.413  1.00  0.72           H  
ATOM   2286 1HB  LEU A 144     -16.394  -2.565   8.143  1.00  0.72           H  
ATOM   2287 2HB  LEU A 144     -15.161  -1.489   7.551  1.00  0.72           H  
ATOM   2288  HG  LEU A 144     -13.445  -2.729   8.795  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 144     -14.009  -4.909   9.716  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 144     -14.851  -3.608  10.593  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 144     -15.709  -4.587   9.411  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 144     -13.607  -4.689   7.292  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 144     -15.316  -4.338   6.993  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 144     -14.071  -3.201   6.439  1.00  0.72           H  
ATOM   2295  N   GLU A 145     -14.107  -0.590  11.288  1.00  0.76           N  
ATOM   2296  CA  GLU A 145     -12.971   0.095  11.896  1.00  0.76           C  
ATOM   2297  C   GLU A 145     -11.610  -0.248  11.307  1.00  0.76           C  
ATOM   2298  O   GLU A 145     -10.720   0.602  11.268  1.00  0.76           O  
ATOM   2299  CB  GLU A 145     -12.936  -0.158  13.395  1.00  0.76           C  
ATOM   2300  CG  GLU A 145     -11.857   0.611  14.120  1.00  0.76           C  
ATOM   2301  CD  GLU A 145     -11.931   0.514  15.628  1.00  0.76           C  
ATOM   2302  OE1 GLU A 145     -12.822  -0.106  16.132  1.00  0.76           O  
ATOM   2303  OE2 GLU A 145     -11.048   1.045  16.273  1.00  0.76           O  
ATOM   2304  H   GLU A 145     -14.657  -1.218  11.868  1.00  0.76           H  
ATOM   2305  HA  GLU A 145     -13.126   1.164  11.754  1.00  0.76           H  
ATOM   2306 1HB  GLU A 145     -13.894   0.098  13.821  1.00  0.76           H  
ATOM   2307 2HB  GLU A 145     -12.771  -1.221  13.579  1.00  0.76           H  
ATOM   2308 1HG  GLU A 145     -10.900   0.221  13.792  1.00  0.76           H  
ATOM   2309 2HG  GLU A 145     -11.914   1.657  13.822  1.00  0.76           H  
ATOM   2310  N   SER A 146     -11.409  -1.511  10.933  1.00  0.80           N  
ATOM   2311  CA  SER A 146     -10.104  -1.928  10.441  1.00  0.80           C  
ATOM   2312  C   SER A 146     -10.123  -3.188   9.596  1.00  0.80           C  
ATOM   2313  O   SER A 146     -10.869  -4.131   9.857  1.00  0.80           O  
ATOM   2314  CB  SER A 146      -9.155  -2.150  11.601  1.00  0.80           C  
ATOM   2315  OG  SER A 146      -7.886  -2.559  11.145  1.00  0.80           O  
ATOM   2316  H   SER A 146     -12.173  -2.169  10.986  1.00  0.80           H  
ATOM   2317  HA  SER A 146      -9.711  -1.118   9.824  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      -9.057  -1.235  12.169  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      -9.567  -2.906  12.267  1.00  0.80           H  
ATOM   2320  HG  SER A 146      -7.337  -2.643  11.941  1.00  0.80           H  
ATOM   2321  N   LEU A 147      -9.222  -3.201   8.625  1.00  0.84           N  
ATOM   2322  CA  LEU A 147      -8.962  -4.320   7.733  1.00  0.84           C  
ATOM   2323  C   LEU A 147      -7.625  -5.001   8.045  1.00  0.84           C  
ATOM   2324  O   LEU A 147      -7.137  -5.803   7.255  1.00  0.84           O  
ATOM   2325  CB  LEU A 147      -8.966  -3.804   6.302  1.00  0.84           C  
ATOM   2326  CG  LEU A 147     -10.279  -3.229   5.823  1.00  0.84           C  
ATOM   2327  CD1 LEU A 147     -10.117  -2.609   4.516  1.00  0.84           C  
ATOM   2328  CD2 LEU A 147     -11.229  -4.305   5.707  1.00  0.84           C  
ATOM   2329  H   LEU A 147      -8.664  -2.367   8.506  1.00  0.84           H  
ATOM   2330  HA  LEU A 147      -9.761  -5.051   7.852  1.00  0.84           H  
ATOM   2331 1HB  LEU A 147      -8.206  -3.046   6.211  1.00  0.84           H  
ATOM   2332 2HB  LEU A 147      -8.710  -4.629   5.639  1.00  0.84           H  
ATOM   2333  HG  LEU A 147     -10.645  -2.479   6.528  1.00  0.84           H  
ATOM   2334 1HD1 LEU A 147     -11.076  -2.226   4.207  1.00  0.84           H  
ATOM   2335 2HD1 LEU A 147      -9.425  -1.805   4.606  1.00  0.84           H  
ATOM   2336 3HD1 LEU A 147      -9.755  -3.341   3.788  1.00  0.84           H  
ATOM   2337 1HD2 LEU A 147     -12.165  -3.906   5.358  1.00  0.84           H  
ATOM   2338 2HD2 LEU A 147     -10.861  -5.046   4.996  1.00  0.84           H  
ATOM   2339 3HD2 LEU A 147     -11.353  -4.761   6.685  1.00  0.84           H  
ATOM   2340  N   GLU A 148      -7.053  -4.704   9.211  1.00  0.86           N  
ATOM   2341  CA  GLU A 148      -5.747  -5.242   9.630  1.00  0.86           C  
ATOM   2342  C   GLU A 148      -5.619  -6.768   9.588  1.00  0.86           C  
ATOM   2343  O   GLU A 148      -4.552  -7.299   9.292  1.00  0.86           O  
ATOM   2344  CB  GLU A 148      -5.430  -4.776  11.053  1.00  0.86           C  
ATOM   2345  CG  GLU A 148      -4.080  -5.230  11.588  1.00  0.86           C  
ATOM   2346  CD  GLU A 148      -3.795  -4.722  12.988  1.00  0.86           C  
ATOM   2347  OE1 GLU A 148      -4.622  -4.024  13.529  1.00  0.86           O  
ATOM   2348  OE2 GLU A 148      -2.743  -5.016  13.506  1.00  0.86           O  
ATOM   2349  H   GLU A 148      -7.516  -4.040   9.830  1.00  0.86           H  
ATOM   2350  HA  GLU A 148      -4.992  -4.839   8.957  1.00  0.86           H  
ATOM   2351 1HB  GLU A 148      -5.442  -3.687  11.084  1.00  0.86           H  
ATOM   2352 2HB  GLU A 148      -6.202  -5.136  11.734  1.00  0.86           H  
ATOM   2353 1HG  GLU A 148      -4.053  -6.321  11.592  1.00  0.86           H  
ATOM   2354 2HG  GLU A 148      -3.306  -4.874  10.913  1.00  0.86           H  
ATOM   2355  N   ASP A 149      -6.689  -7.481   9.915  1.00  0.87           N  
ATOM   2356  CA  ASP A 149      -6.629  -8.935   9.953  1.00  0.87           C  
ATOM   2357  C   ASP A 149      -7.037  -9.564   8.629  1.00  0.87           C  
ATOM   2358  O   ASP A 149      -7.079 -10.795   8.520  1.00  0.87           O  
ATOM   2359  CB  ASP A 149      -7.575  -9.453  11.024  1.00  0.87           C  
ATOM   2360  CG  ASP A 149      -7.178  -9.030  12.412  1.00  0.87           C  
ATOM   2361  OD1 ASP A 149      -6.032  -9.160  12.768  1.00  0.87           O  
ATOM   2362  OD2 ASP A 149      -8.041  -8.507  13.095  1.00  0.87           O  
ATOM   2363  H   ASP A 149      -7.550  -7.008  10.138  1.00  0.87           H  
ATOM   2364  HA  ASP A 149      -5.609  -9.237  10.184  1.00  0.87           H  
ATOM   2365 1HB  ASP A 149      -8.585  -9.096  10.815  1.00  0.87           H  
ATOM   2366 2HB  ASP A 149      -7.605 -10.543  10.983  1.00  0.87           H  
ATOM   2367  N   ALA A 150      -7.368  -8.727   7.645  1.00  0.88           N  
ATOM   2368  CA  ALA A 150      -7.859  -9.199   6.365  1.00  0.88           C  
ATOM   2369  C   ALA A 150      -6.768  -9.851   5.535  1.00  0.88           C  
ATOM   2370  O   ALA A 150      -5.581  -9.540   5.658  1.00  0.88           O  
ATOM   2371  CB  ALA A 150      -8.486  -8.057   5.586  1.00  0.88           C  
ATOM   2372  H   ALA A 150      -7.262  -7.721   7.762  1.00  0.88           H  
ATOM   2373  HA  ALA A 150      -8.617  -9.952   6.567  1.00  0.88           H  
ATOM   2374 1HB  ALA A 150      -8.887  -8.436   4.644  1.00  0.88           H  
ATOM   2375 2HB  ALA A 150      -9.283  -7.614   6.173  1.00  0.88           H  
ATOM   2376 3HB  ALA A 150      -7.740  -7.312   5.383  1.00  0.88           H  
ATOM   2377  N   TYR A 151      -7.191 -10.750   4.668  1.00  0.92           N  
ATOM   2378  CA  TYR A 151      -6.302 -11.425   3.738  1.00  0.92           C  
ATOM   2379  C   TYR A 151      -6.756 -11.125   2.326  1.00  0.92           C  
ATOM   2380  O   TYR A 151      -7.955 -11.074   2.049  1.00  0.92           O  
ATOM   2381  CB  TYR A 151      -6.296 -12.926   3.973  1.00  0.92           C  
ATOM   2382  CG  TYR A 151      -5.376 -13.702   3.085  1.00  0.92           C  
ATOM   2383  CD1 TYR A 151      -4.058 -13.871   3.455  1.00  0.92           C  
ATOM   2384  CD2 TYR A 151      -5.832 -14.240   1.909  1.00  0.92           C  
ATOM   2385  CE1 TYR A 151      -3.205 -14.594   2.649  1.00  0.92           C  
ATOM   2386  CE2 TYR A 151      -4.986 -14.966   1.104  1.00  0.92           C  
ATOM   2387  CZ  TYR A 151      -3.681 -15.145   1.468  1.00  0.92           C  
ATOM   2388  OH  TYR A 151      -2.839 -15.875   0.660  1.00  0.92           O  
ATOM   2389  H   TYR A 151      -8.190 -10.948   4.651  1.00  0.92           H  
ATOM   2390  HA  TYR A 151      -5.292 -11.038   3.860  1.00  0.92           H  
ATOM   2391 1HB  TYR A 151      -6.002 -13.110   4.973  1.00  0.92           H  
ATOM   2392 2HB  TYR A 151      -7.277 -13.319   3.855  1.00  0.92           H  
ATOM   2393  HD1 TYR A 151      -3.693 -13.440   4.387  1.00  0.92           H  
ATOM   2394  HD2 TYR A 151      -6.868 -14.093   1.618  1.00  0.92           H  
ATOM   2395  HE1 TYR A 151      -2.165 -14.736   2.943  1.00  0.92           H  
ATOM   2396  HE2 TYR A 151      -5.347 -15.398   0.175  1.00  0.92           H  
ATOM   2397  HH  TYR A 151      -3.328 -16.188  -0.108  1.00  0.92           H  
ATOM   2398  N   ILE A 152      -5.828 -10.883   1.419  1.00  1.01           N  
ATOM   2399  CA  ILE A 152      -6.281 -10.626   0.064  1.00  1.01           C  
ATOM   2400  C   ILE A 152      -6.234 -11.951  -0.691  1.00  1.01           C  
ATOM   2401  O   ILE A 152      -5.161 -12.514  -0.908  1.00  1.01           O  
ATOM   2402  CB  ILE A 152      -5.393  -9.596  -0.625  1.00  1.01           C  
ATOM   2403  CG1 ILE A 152      -5.350  -8.324   0.195  1.00  1.01           C  
ATOM   2404  CG2 ILE A 152      -6.025  -9.261  -1.954  1.00  1.01           C  
ATOM   2405  CD1 ILE A 152      -4.317  -7.360  -0.251  1.00  1.01           C  
ATOM   2406  H   ILE A 152      -4.846 -10.907   1.656  1.00  1.01           H  
ATOM   2407  HA  ILE A 152      -7.300 -10.259   0.070  1.00  1.01           H  
ATOM   2408  HB  ILE A 152      -4.395  -9.985  -0.756  1.00  1.01           H  
ATOM   2409 1HG1 ILE A 152      -6.316  -7.837   0.137  1.00  1.01           H  
ATOM   2410 2HG1 ILE A 152      -5.157  -8.587   1.220  1.00  1.01           H  
ATOM   2411 1HG2 ILE A 152      -5.423  -8.520  -2.476  1.00  1.01           H  
ATOM   2412 2HG2 ILE A 152      -6.115 -10.140  -2.540  1.00  1.01           H  
ATOM   2413 3HG2 ILE A 152      -7.020  -8.867  -1.784  1.00  1.01           H  
ATOM   2414 1HD1 ILE A 152      -4.341  -6.480   0.373  1.00  1.01           H  
ATOM   2415 2HD1 ILE A 152      -3.338  -7.820  -0.180  1.00  1.01           H  
ATOM   2416 3HD1 ILE A 152      -4.517  -7.086  -1.281  1.00  1.01           H  
ATOM   2417  N   LEU A 153      -7.408 -12.473  -1.029  1.00  1.14           N  
ATOM   2418  CA  LEU A 153      -7.538 -13.792  -1.642  1.00  1.14           C  
ATOM   2419  C   LEU A 153      -6.929 -13.813  -3.037  1.00  1.14           C  
ATOM   2420  O   LEU A 153      -6.269 -14.775  -3.431  1.00  1.14           O  
ATOM   2421  CB  LEU A 153      -9.025 -14.174  -1.679  1.00  1.14           C  
ATOM   2422  CG  LEU A 153      -9.658 -14.441  -0.297  1.00  1.14           C  
ATOM   2423  CD1 LEU A 153     -11.154 -14.557  -0.433  1.00  1.14           C  
ATOM   2424  CD2 LEU A 153      -9.098 -15.721   0.271  1.00  1.14           C  
ATOM   2425  H   LEU A 153      -8.243 -11.920  -0.861  1.00  1.14           H  
ATOM   2426  HA  LEU A 153      -7.013 -14.514  -1.027  1.00  1.14           H  
ATOM   2427 1HB  LEU A 153      -9.583 -13.371  -2.154  1.00  1.14           H  
ATOM   2428 2HB  LEU A 153      -9.140 -15.078  -2.280  1.00  1.14           H  
ATOM   2429  HG  LEU A 153      -9.435 -13.615   0.370  1.00  1.14           H  
ATOM   2430 1HD1 LEU A 153     -11.597 -14.757   0.523  1.00  1.14           H  
ATOM   2431 2HD1 LEU A 153     -11.540 -13.620  -0.826  1.00  1.14           H  
ATOM   2432 3HD1 LEU A 153     -11.401 -15.357  -1.099  1.00  1.14           H  
ATOM   2433 1HD2 LEU A 153      -9.547 -15.906   1.236  1.00  1.14           H  
ATOM   2434 2HD2 LEU A 153      -9.323 -16.537  -0.390  1.00  1.14           H  
ATOM   2435 3HD2 LEU A 153      -8.023 -15.646   0.378  1.00  1.14           H  
ATOM   2436  N   ARG A 154      -7.148 -12.726  -3.771  1.00  1.31           N  
ATOM   2437  CA  ARG A 154      -6.625 -12.553  -5.136  1.00  1.31           C  
ATOM   2438  C   ARG A 154      -6.935 -13.676  -6.131  1.00  1.31           C  
ATOM   2439  O   ARG A 154      -6.075 -14.001  -6.950  1.00  1.31           O  
ATOM   2440  CB  ARG A 154      -5.096 -12.430  -5.156  1.00  1.31           C  
ATOM   2441  CG  ARG A 154      -4.499 -11.268  -4.416  1.00  1.31           C  
ATOM   2442  CD  ARG A 154      -3.053 -11.111  -4.688  1.00  1.31           C  
ATOM   2443  NE  ARG A 154      -2.499  -9.929  -4.028  1.00  1.31           N  
ATOM   2444  CZ  ARG A 154      -2.040  -9.893  -2.761  1.00  1.31           C  
ATOM   2445  NH1 ARG A 154      -2.074 -10.975  -2.014  1.00  1.31           N  
ATOM   2446  NH2 ARG A 154      -1.555  -8.763  -2.270  1.00  1.31           N  
ATOM   2447  H   ARG A 154      -7.716 -11.993  -3.340  1.00  1.31           H  
ATOM   2448  HA  ARG A 154      -7.048 -11.630  -5.531  1.00  1.31           H  
ATOM   2449 1HB  ARG A 154      -4.651 -13.334  -4.746  1.00  1.31           H  
ATOM   2450 2HB  ARG A 154      -4.763 -12.354  -6.189  1.00  1.31           H  
ATOM   2451 1HG  ARG A 154      -5.018 -10.347  -4.671  1.00  1.31           H  
ATOM   2452 2HG  ARG A 154      -4.583 -11.474  -3.354  1.00  1.31           H  
ATOM   2453 1HD  ARG A 154      -2.520 -11.988  -4.322  1.00  1.31           H  
ATOM   2454 2HD  ARG A 154      -2.893 -11.009  -5.761  1.00  1.31           H  
ATOM   2455  HE  ARG A 154      -2.453  -9.074  -4.566  1.00  1.31           H  
ATOM   2456 1HH1 ARG A 154      -2.455 -11.838  -2.384  1.00  1.31           H  
ATOM   2457 2HH1 ARG A 154      -1.733 -10.947  -1.065  1.00  1.31           H  
ATOM   2458 1HH2 ARG A 154      -1.532  -7.932  -2.844  1.00  1.31           H  
ATOM   2459 2HH2 ARG A 154      -1.210  -8.732  -1.323  1.00  1.31           H  
ATOM   2460  N   GLY A 155      -8.135 -14.250  -6.129  1.00  1.45           N  
ATOM   2461  CA  GLY A 155      -8.354 -15.288  -7.133  1.00  1.45           C  
ATOM   2462  C   GLY A 155      -9.502 -16.259  -6.891  1.00  1.45           C  
ATOM   2463  O   GLY A 155     -10.231 -16.199  -5.894  1.00  1.45           O  
ATOM   2464  H   GLY A 155      -8.845 -13.992  -5.460  1.00  1.45           H  
ATOM   2465 1HA  GLY A 155      -8.505 -14.806  -8.098  1.00  1.45           H  
ATOM   2466 2HA  GLY A 155      -7.437 -15.868  -7.232  1.00  1.45           H  
ATOM   2467  N   ASP A 156      -9.645 -17.181  -7.841  1.00  1.52           N  
ATOM   2468  CA  ASP A 156     -10.727 -18.140  -7.793  1.00  1.52           C  
ATOM   2469  C   ASP A 156     -10.506 -19.075  -6.623  1.00  1.52           C  
ATOM   2470  O   ASP A 156      -9.442 -19.083  -6.001  1.00  1.52           O  
ATOM   2471  CB  ASP A 156     -10.840 -18.901  -9.127  1.00  1.52           C  
ATOM   2472  CG  ASP A 156     -12.247 -19.531  -9.391  1.00  1.52           C  
ATOM   2473  OD1 ASP A 156     -13.080 -19.495  -8.502  1.00  1.52           O  
ATOM   2474  OD2 ASP A 156     -12.465 -20.008 -10.482  1.00  1.52           O  
ATOM   2475  H   ASP A 156      -9.001 -17.194  -8.620  1.00  1.52           H  
ATOM   2476  HA  ASP A 156     -11.664 -17.604  -7.627  1.00  1.52           H  
ATOM   2477 1HB  ASP A 156     -10.600 -18.230  -9.951  1.00  1.52           H  
ATOM   2478 2HB  ASP A 156     -10.103 -19.709  -9.137  1.00  1.52           H  
ATOM   2479  N   ASP A 157     -11.555 -19.802  -6.295  1.00  1.50           N  
ATOM   2480  CA  ASP A 157     -11.666 -20.719  -5.163  1.00  1.50           C  
ATOM   2481  C   ASP A 157     -11.617 -20.017  -3.793  1.00  1.50           C  
ATOM   2482  O   ASP A 157     -11.802 -20.680  -2.768  1.00  1.50           O  
ATOM   2483  CB  ASP A 157     -10.575 -21.810  -5.201  1.00  1.50           C  
ATOM   2484  CG  ASP A 157     -10.719 -22.810  -6.356  1.00  1.50           C  
ATOM   2485  OD1 ASP A 157     -11.816 -23.252  -6.603  1.00  1.50           O  
ATOM   2486  OD2 ASP A 157      -9.727 -23.121  -6.975  1.00  1.50           O  
ATOM   2487  H   ASP A 157     -12.365 -19.697  -6.910  1.00  1.50           H  
ATOM   2488  HA  ASP A 157     -12.633 -21.218  -5.240  1.00  1.50           H  
ATOM   2489 1HB  ASP A 157      -9.588 -21.362  -5.253  1.00  1.50           H  
ATOM   2490 2HB  ASP A 157     -10.609 -22.373  -4.268  1.00  1.50           H  
ATOM   2491  N   ASP A 158     -11.409 -18.685  -3.741  1.00  1.43           N  
ATOM   2492  CA  ASP A 158     -11.597 -17.917  -2.510  1.00  1.43           C  
ATOM   2493  C   ASP A 158     -11.011 -18.574  -1.261  1.00  1.43           C  
ATOM   2494  O   ASP A 158     -11.642 -18.524  -0.199  1.00  1.43           O  
ATOM   2495  CB  ASP A 158     -13.088 -17.717  -2.258  1.00  1.43           C  
ATOM   2496  CG  ASP A 158     -13.839 -16.876  -3.312  1.00  1.43           C  
ATOM   2497  OD1 ASP A 158     -13.302 -15.928  -3.847  1.00  1.43           O  
ATOM   2498  OD2 ASP A 158     -14.978 -17.175  -3.549  1.00  1.43           O  
ATOM   2499  H   ASP A 158     -11.159 -18.159  -4.584  1.00  1.43           H  
ATOM   2500  HA  ASP A 158     -11.113 -16.952  -2.655  1.00  1.43           H  
ATOM   2501 1HB  ASP A 158     -13.572 -18.692  -2.187  1.00  1.43           H  
ATOM   2502 2HB  ASP A 158     -13.216 -17.230  -1.294  1.00  1.43           H  
ATOM   2503  N   SER A 159      -9.847 -19.196  -1.363  1.00  1.34           N  
ATOM   2504  CA  SER A 159      -9.377 -20.001  -0.243  1.00  1.34           C  
ATOM   2505  C   SER A 159      -8.311 -19.386   0.651  1.00  1.34           C  
ATOM   2506  O   SER A 159      -7.459 -18.612   0.209  1.00  1.34           O  
ATOM   2507  CB  SER A 159      -8.880 -21.328  -0.783  1.00  1.34           C  
ATOM   2508  OG  SER A 159      -9.933 -22.080  -1.371  1.00  1.34           O  
ATOM   2509  H   SER A 159      -9.340 -19.172  -2.238  1.00  1.34           H  
ATOM   2510  HA  SER A 159     -10.239 -20.213   0.385  1.00  1.34           H  
ATOM   2511 1HB  SER A 159      -8.112 -21.140  -1.529  1.00  1.34           H  
ATOM   2512 2HB  SER A 159      -8.422 -21.903   0.025  1.00  1.34           H  
ATOM   2513  HG  SER A 159     -10.526 -21.447  -1.839  1.00  1.34           H  
ATOM   2514  N   LEU A 160      -8.367 -19.796   1.919  1.00  1.27           N  
ATOM   2515  CA  LEU A 160      -7.402 -19.470   2.964  1.00  1.27           C  
ATOM   2516  C   LEU A 160      -6.716 -20.688   3.546  1.00  1.27           C  
ATOM   2517  O   LEU A 160      -7.311 -21.759   3.638  1.00  1.27           O  
ATOM   2518  CB  LEU A 160      -8.073 -18.736   4.107  1.00  1.27           C  
ATOM   2519  CG  LEU A 160      -8.641 -17.438   3.777  1.00  1.27           C  
ATOM   2520  CD1 LEU A 160      -9.340 -16.925   4.959  1.00  1.27           C  
ATOM   2521  CD2 LEU A 160      -7.532 -16.551   3.384  1.00  1.27           C  
ATOM   2522  H   LEU A 160      -9.146 -20.401   2.170  1.00  1.27           H  
ATOM   2523  HA  LEU A 160      -6.638 -18.825   2.531  1.00  1.27           H  
ATOM   2524 1HB  LEU A 160      -8.891 -19.359   4.459  1.00  1.27           H  
ATOM   2525 2HB  LEU A 160      -7.363 -18.608   4.924  1.00  1.27           H  
ATOM   2526  HG  LEU A 160      -9.351 -17.527   2.964  1.00  1.27           H  
ATOM   2527 1HD1 LEU A 160      -9.756 -15.976   4.780  1.00  1.27           H  
ATOM   2528 2HD1 LEU A 160     -10.109 -17.588   5.213  1.00  1.27           H  
ATOM   2529 3HD1 LEU A 160      -8.638 -16.860   5.778  1.00  1.27           H  
ATOM   2530 1HD2 LEU A 160      -7.916 -15.588   3.148  1.00  1.27           H  
ATOM   2531 2HD2 LEU A 160      -6.820 -16.466   4.205  1.00  1.27           H  
ATOM   2532 3HD2 LEU A 160      -7.028 -16.966   2.507  1.00  1.27           H  
ATOM   2533  N   SER A 161      -5.468 -20.513   3.980  1.00  1.23           N  
ATOM   2534  CA  SER A 161      -4.721 -21.569   4.670  1.00  1.23           C  
ATOM   2535  C   SER A 161      -4.547 -21.296   6.165  1.00  1.23           C  
ATOM   2536  O   SER A 161      -4.163 -22.184   6.930  1.00  1.23           O  
ATOM   2537  CB  SER A 161      -3.351 -21.712   4.046  1.00  1.23           C  
ATOM   2538  OG  SER A 161      -2.604 -20.513   4.171  1.00  1.23           O  
ATOM   2539  H   SER A 161      -5.017 -19.620   3.836  1.00  1.23           H  
ATOM   2540  HA  SER A 161      -5.259 -22.508   4.558  1.00  1.23           H  
ATOM   2541 1HB  SER A 161      -2.817 -22.525   4.535  1.00  1.23           H  
ATOM   2542 2HB  SER A 161      -3.454 -21.971   2.996  1.00  1.23           H  
ATOM   2543  HG  SER A 161      -2.503 -20.311   5.149  1.00  1.23           H  
ATOM   2544  N   ASP A 162      -4.819 -20.059   6.563  1.00  1.21           N  
ATOM   2545  CA  ASP A 162      -4.561 -19.596   7.920  1.00  1.21           C  
ATOM   2546  C   ASP A 162      -5.872 -19.435   8.689  1.00  1.21           C  
ATOM   2547  O   ASP A 162      -6.722 -18.641   8.285  1.00  1.21           O  
ATOM   2548  CB  ASP A 162      -3.844 -18.267   7.842  1.00  1.21           C  
ATOM   2549  CG  ASP A 162      -2.572 -18.351   7.028  1.00  1.21           C  
ATOM   2550  OD1 ASP A 162      -2.122 -19.448   6.756  1.00  1.21           O  
ATOM   2551  OD2 ASP A 162      -2.069 -17.318   6.665  1.00  1.21           O  
ATOM   2552  H   ASP A 162      -5.184 -19.410   5.886  1.00  1.21           H  
ATOM   2553  HA  ASP A 162      -3.936 -20.326   8.436  1.00  1.21           H  
ATOM   2554 1HB  ASP A 162      -4.499 -17.518   7.419  1.00  1.21           H  
ATOM   2555 2HB  ASP A 162      -3.572 -17.967   8.839  1.00  1.21           H  
ATOM   2556  N   LYS A 163      -6.039 -20.194   9.774  1.00  1.18           N  
ATOM   2557  CA  LYS A 163      -7.304 -20.211  10.517  1.00  1.18           C  
ATOM   2558  C   LYS A 163      -7.676 -18.892  11.210  1.00  1.18           C  
ATOM   2559  O   LYS A 163      -8.723 -18.321  10.919  1.00  1.18           O  
ATOM   2560  CB  LYS A 163      -7.221 -21.291  11.594  1.00  1.18           C  
ATOM   2561  CG  LYS A 163      -7.170 -22.730  11.080  1.00  1.18           C  
ATOM   2562  CD  LYS A 163      -7.111 -23.693  12.241  1.00  1.18           C  
ATOM   2563  CE  LYS A 163      -7.002 -25.127  11.780  1.00  1.18           C  
ATOM   2564  NZ  LYS A 163      -6.866 -26.053  12.933  1.00  1.18           N  
ATOM   2565  H   LYS A 163      -5.287 -20.808  10.057  1.00  1.18           H  
ATOM   2566  HA  LYS A 163      -8.108 -20.456   9.829  1.00  1.18           H  
ATOM   2567 1HB  LYS A 163      -6.331 -21.131  12.198  1.00  1.18           H  
ATOM   2568 2HB  LYS A 163      -8.079 -21.199  12.261  1.00  1.18           H  
ATOM   2569 1HG  LYS A 163      -8.013 -22.973  10.453  1.00  1.18           H  
ATOM   2570 2HG  LYS A 163      -6.268 -22.858  10.481  1.00  1.18           H  
ATOM   2571 1HD  LYS A 163      -6.257 -23.455  12.873  1.00  1.18           H  
ATOM   2572 2HD  LYS A 163      -8.023 -23.593  12.833  1.00  1.18           H  
ATOM   2573 1HE  LYS A 163      -7.896 -25.394  11.209  1.00  1.18           H  
ATOM   2574 2HE  LYS A 163      -6.130 -25.231  11.136  1.00  1.18           H  
ATOM   2575 1HZ  LYS A 163      -6.796 -26.998  12.594  1.00  1.18           H  
ATOM   2576 2HZ  LYS A 163      -6.036 -25.819  13.457  1.00  1.18           H  
ATOM   2577 3HZ  LYS A 163      -7.675 -25.968  13.525  1.00  1.18           H  
ATOM   2578  N   HIS A 164      -6.770 -18.374  12.051  1.00  1.13           N  
ATOM   2579  CA  HIS A 164      -6.973 -17.150  12.854  1.00  1.13           C  
ATOM   2580  C   HIS A 164      -8.424 -16.962  13.362  1.00  1.13           C  
ATOM   2581  O   HIS A 164      -9.186 -17.926  13.469  1.00  1.13           O  
ATOM   2582  CB  HIS A 164      -6.554 -15.920  12.029  1.00  1.13           C  
ATOM   2583  CG  HIS A 164      -5.117 -15.886  11.697  1.00  1.13           C  
ATOM   2584  ND1 HIS A 164      -4.136 -15.699  12.646  1.00  1.13           N  
ATOM   2585  CD2 HIS A 164      -4.489 -15.998  10.522  1.00  1.13           C  
ATOM   2586  CE1 HIS A 164      -2.954 -15.705  12.058  1.00  1.13           C  
ATOM   2587  NE2 HIS A 164      -3.136 -15.884  10.766  1.00  1.13           N  
ATOM   2588  H   HIS A 164      -5.909 -18.881  12.181  1.00  1.13           H  
ATOM   2589  HA  HIS A 164      -6.330 -17.197  13.732  1.00  1.13           H  
ATOM   2590 1HB  HIS A 164      -7.124 -15.899  11.094  1.00  1.13           H  
ATOM   2591 2HB  HIS A 164      -6.763 -15.005  12.554  1.00  1.13           H  
ATOM   2592  HD2 HIS A 164      -4.972 -16.150   9.565  1.00  1.13           H  
ATOM   2593  HE1 HIS A 164      -1.994 -15.580  12.557  1.00  1.13           H  
ATOM   2594  HE2 HIS A 164      -2.403 -15.929  10.067  1.00  1.13           H  
ATOM   2595  N   GLY A 165      -8.752 -15.719  13.750  1.00  1.04           N  
ATOM   2596  CA  GLY A 165     -10.096 -15.309  14.159  1.00  1.04           C  
ATOM   2597  C   GLY A 165     -10.406 -15.531  15.634  1.00  1.04           C  
ATOM   2598  O   GLY A 165      -9.912 -16.476  16.252  1.00  1.04           O  
ATOM   2599  H   GLY A 165      -8.052 -14.999  13.711  1.00  1.04           H  
ATOM   2600 1HA  GLY A 165     -10.233 -14.254  13.921  1.00  1.04           H  
ATOM   2601 2HA  GLY A 165     -10.828 -15.846  13.555  1.00  1.04           H  
ATOM   2602  N   CYS A 166     -11.270 -14.685  16.187  1.00  0.93           N  
ATOM   2603  CA  CYS A 166     -11.771 -14.876  17.545  1.00  0.93           C  
ATOM   2604  C   CYS A 166     -12.602 -16.137  17.602  1.00  0.93           C  
ATOM   2605  O   CYS A 166     -13.605 -16.180  16.903  1.00  0.93           O  
ATOM   2606  CB  CYS A 166     -12.695 -13.739  17.936  1.00  0.93           C  
ATOM   2607  SG  CYS A 166     -13.430 -13.898  19.577  1.00  0.93           S  
ATOM   2608  H   CYS A 166     -11.581 -13.867  15.647  1.00  0.93           H  
ATOM   2609  HA  CYS A 166     -10.925 -14.900  18.220  1.00  0.93           H  
ATOM   2610 1HB  CYS A 166     -12.125 -12.827  17.909  1.00  0.93           H  
ATOM   2611 2HB  CYS A 166     -13.492 -13.644  17.202  1.00  0.93           H  
ATOM   2612  HG  CYS A 166     -12.280 -14.026  20.236  1.00  0.93           H  
ATOM   2613  N   PRO A 167     -12.322 -17.128  18.471  1.00  0.83           N  
ATOM   2614  CA  PRO A 167     -13.007 -18.418  18.527  1.00  0.83           C  
ATOM   2615  C   PRO A 167     -14.517 -18.341  18.416  1.00  0.83           C  
ATOM   2616  O   PRO A 167     -15.142 -19.152  17.737  1.00  0.83           O  
ATOM   2617  CB  PRO A 167     -12.604 -18.895  19.924  1.00  0.83           C  
ATOM   2618  CG  PRO A 167     -11.226 -18.322  20.125  1.00  0.83           C  
ATOM   2619  CD  PRO A 167     -11.269 -16.960  19.492  1.00  0.83           C  
ATOM   2620  HA  PRO A 167     -12.592 -19.085  17.756  1.00  0.83           H  
ATOM   2621 1HB  PRO A 167     -13.318 -18.509  20.664  1.00  0.83           H  
ATOM   2622 2HB  PRO A 167     -12.641 -19.963  20.001  1.00  0.83           H  
ATOM   2623 1HG  PRO A 167     -10.987 -18.287  21.198  1.00  0.83           H  
ATOM   2624 2HG  PRO A 167     -10.473 -18.977  19.656  1.00  0.83           H  
ATOM   2625 1HD  PRO A 167     -11.534 -16.192  20.228  1.00  0.83           H  
ATOM   2626 2HD  PRO A 167     -10.290 -16.785  19.020  1.00  0.83           H  
ATOM   2627  N   ALA A 168     -15.106 -17.326  19.022  1.00  0.75           N  
ATOM   2628  CA  ALA A 168     -16.545 -17.154  18.992  1.00  0.75           C  
ATOM   2629  C   ALA A 168     -17.082 -16.994  17.557  1.00  0.75           C  
ATOM   2630  O   ALA A 168     -18.167 -17.449  17.214  1.00  0.75           O  
ATOM   2631  CB  ALA A 168     -16.903 -15.949  19.850  1.00  0.75           C  
ATOM   2632  H   ALA A 168     -14.551 -16.660  19.538  1.00  0.75           H  
ATOM   2633  HA  ALA A 168     -16.997 -18.045  19.421  1.00  0.75           H  
ATOM   2634 1HB  ALA A 168     -17.953 -15.796  19.884  1.00  0.75           H  
ATOM   2635 2HB  ALA A 168     -16.533 -16.110  20.859  1.00  0.75           H  
ATOM   2636 3HB  ALA A 168     -16.438 -15.069  19.437  1.00  0.75           H  
ATOM   2637  N   TYR A 169     -16.317 -16.361  16.705  1.00  0.70           N  
ATOM   2638  CA  TYR A 169     -16.763 -16.073  15.361  1.00  0.70           C  
ATOM   2639  C   TYR A 169     -16.122 -17.004  14.330  1.00  0.70           C  
ATOM   2640  O   TYR A 169     -16.241 -16.770  13.123  1.00  0.70           O  
ATOM   2641  CB  TYR A 169     -16.483 -14.604  15.073  1.00  0.70           C  
ATOM   2642  CG  TYR A 169     -17.274 -13.670  15.959  1.00  0.70           C  
ATOM   2643  CD1 TYR A 169     -16.778 -13.332  17.201  1.00  0.70           C  
ATOM   2644  CD2 TYR A 169     -18.481 -13.148  15.530  1.00  0.70           C  
ATOM   2645  CE1 TYR A 169     -17.491 -12.493  18.028  1.00  0.70           C  
ATOM   2646  CE2 TYR A 169     -19.196 -12.303  16.355  1.00  0.70           C  
ATOM   2647  CZ  TYR A 169     -18.708 -11.980  17.601  1.00  0.70           C  
ATOM   2648  OH  TYR A 169     -19.429 -11.150  18.431  1.00  0.70           O  
ATOM   2649  H   TYR A 169     -15.388 -16.075  16.984  1.00  0.70           H  
ATOM   2650  HA  TYR A 169     -17.840 -16.225  15.314  1.00  0.70           H  
ATOM   2651 1HB  TYR A 169     -15.419 -14.400  15.224  1.00  0.70           H  
ATOM   2652 2HB  TYR A 169     -16.721 -14.374  14.039  1.00  0.70           H  
ATOM   2653  HD1 TYR A 169     -15.825 -13.739  17.527  1.00  0.70           H  
ATOM   2654  HD2 TYR A 169     -18.868 -13.406  14.542  1.00  0.70           H  
ATOM   2655  HE1 TYR A 169     -17.098 -12.238  19.012  1.00  0.70           H  
ATOM   2656  HE2 TYR A 169     -20.149 -11.898  16.021  1.00  0.70           H  
ATOM   2657  HH  TYR A 169     -20.288 -10.973  18.039  1.00  0.70           H  
ATOM   2658  N   VAL A 170     -15.438 -18.058  14.799  1.00  0.66           N  
ATOM   2659  CA  VAL A 170     -14.776 -19.003  13.903  1.00  0.66           C  
ATOM   2660  C   VAL A 170     -15.728 -20.085  13.407  1.00  0.66           C  
ATOM   2661  O   VAL A 170     -16.365 -20.782  14.190  1.00  0.66           O  
ATOM   2662  CB  VAL A 170     -13.565 -19.641  14.603  1.00  0.66           C  
ATOM   2663  CG1 VAL A 170     -12.971 -20.675  13.746  1.00  0.66           C  
ATOM   2664  CG2 VAL A 170     -12.499 -18.593  14.838  1.00  0.66           C  
ATOM   2665  H   VAL A 170     -15.385 -18.230  15.805  1.00  0.66           H  
ATOM   2666  HA  VAL A 170     -14.407 -18.450  13.040  1.00  0.66           H  
ATOM   2667  HB  VAL A 170     -13.889 -20.095  15.543  1.00  0.66           H  
ATOM   2668 1HG1 VAL A 170     -12.112 -21.123  14.242  1.00  0.66           H  
ATOM   2669 2HG1 VAL A 170     -13.707 -21.424  13.536  1.00  0.66           H  
ATOM   2670 3HG1 VAL A 170     -12.656 -20.210  12.833  1.00  0.66           H  
ATOM   2671 1HG2 VAL A 170     -11.631 -19.034  15.333  1.00  0.66           H  
ATOM   2672 2HG2 VAL A 170     -12.185 -18.165  13.884  1.00  0.66           H  
ATOM   2673 3HG2 VAL A 170     -12.896 -17.834  15.440  1.00  0.66           H  
ATOM   2674  N   SER A 171     -15.814 -20.224  12.088  1.00  0.65           N  
ATOM   2675  CA  SER A 171     -16.731 -21.177  11.480  1.00  0.65           C  
ATOM   2676  C   SER A 171     -16.337 -22.634  11.715  1.00  0.65           C  
ATOM   2677  O   SER A 171     -15.146 -22.927  11.831  1.00  0.65           O  
ATOM   2678  CB  SER A 171     -16.750 -20.950   9.986  1.00  0.65           C  
ATOM   2679  OG  SER A 171     -15.500 -21.309   9.408  1.00  0.65           O  
ATOM   2680  H   SER A 171     -15.259 -19.618  11.499  1.00  0.65           H  
ATOM   2681  HA  SER A 171     -17.704 -20.974  11.891  1.00  0.65           H  
ATOM   2682 1HB  SER A 171     -17.542 -21.519   9.520  1.00  0.65           H  
ATOM   2683 2HB  SER A 171     -16.952 -19.898   9.788  1.00  0.65           H  
ATOM   2684  HG  SER A 171     -14.880 -20.623   9.688  1.00  0.65           H  
ATOM   2685  N   PRO A 172     -17.305 -23.579  11.680  1.00  0.65           N  
ATOM   2686  CA  PRO A 172     -17.124 -25.021  11.711  1.00  0.65           C  
ATOM   2687  C   PRO A 172     -16.136 -25.522  10.671  1.00  0.65           C  
ATOM   2688  O   PRO A 172     -15.432 -26.505  10.888  1.00  0.65           O  
ATOM   2689  CB  PRO A 172     -18.523 -25.518  11.367  1.00  0.65           C  
ATOM   2690  CG  PRO A 172     -19.437 -24.452  11.867  1.00  0.65           C  
ATOM   2691  CD  PRO A 172     -18.725 -23.175  11.640  1.00  0.65           C  
ATOM   2692  HA  PRO A 172     -16.831 -25.334  12.724  1.00  0.65           H  
ATOM   2693 1HB  PRO A 172     -18.614 -25.670  10.276  1.00  0.65           H  
ATOM   2694 2HB  PRO A 172     -18.716 -26.491  11.833  1.00  0.65           H  
ATOM   2695 1HG  PRO A 172     -20.399 -24.493  11.344  1.00  0.65           H  
ATOM   2696 2HG  PRO A 172     -19.655 -24.612  12.893  1.00  0.65           H  
ATOM   2697 1HD  PRO A 172     -19.024 -22.740  10.686  1.00  0.65           H  
ATOM   2698 2HD  PRO A 172     -18.960 -22.546  12.486  1.00  0.65           H  
ATOM   2699  N   GLU A 173     -16.066 -24.848   9.517  1.00  0.68           N  
ATOM   2700  CA  GLU A 173     -15.138 -25.315   8.504  1.00  0.68           C  
ATOM   2701  C   GLU A 173     -13.737 -25.080   9.002  1.00  0.68           C  
ATOM   2702  O   GLU A 173     -12.903 -25.978   8.957  1.00  0.68           O  
ATOM   2703  CB  GLU A 173     -15.322 -24.630   7.150  1.00  0.68           C  
ATOM   2704  CG  GLU A 173     -14.408 -25.240   6.061  1.00  0.68           C  
ATOM   2705  CD  GLU A 173     -14.531 -24.642   4.664  1.00  0.68           C  
ATOM   2706  OE1 GLU A 173     -14.644 -23.447   4.543  1.00  0.68           O  
ATOM   2707  OE2 GLU A 173     -14.516 -25.389   3.721  1.00  0.68           O  
ATOM   2708  H   GLU A 173     -16.641 -24.040   9.343  1.00  0.68           H  
ATOM   2709  HA  GLU A 173     -15.278 -26.387   8.366  1.00  0.68           H  
ATOM   2710 1HB  GLU A 173     -16.360 -24.719   6.825  1.00  0.68           H  
ATOM   2711 2HB  GLU A 173     -15.089 -23.566   7.240  1.00  0.68           H  
ATOM   2712 1HG  GLU A 173     -13.375 -25.135   6.392  1.00  0.68           H  
ATOM   2713 2HG  GLU A 173     -14.620 -26.306   6.002  1.00  0.68           H  
ATOM   2714  N   ILE A 174     -13.485 -23.892   9.544  1.00  0.75           N  
ATOM   2715  CA  ILE A 174     -12.146 -23.592  10.024  1.00  0.75           C  
ATOM   2716  C   ILE A 174     -11.763 -24.562  11.134  1.00  0.75           C  
ATOM   2717  O   ILE A 174     -10.656 -25.110  11.153  1.00  0.75           O  
ATOM   2718  CB  ILE A 174     -12.060 -22.161  10.575  1.00  0.75           C  
ATOM   2719  CG1 ILE A 174     -12.210 -21.179   9.501  1.00  0.75           C  
ATOM   2720  CG2 ILE A 174     -10.753 -21.948  11.236  1.00  0.75           C  
ATOM   2721  CD1 ILE A 174     -12.410 -19.765  10.001  1.00  0.75           C  
ATOM   2722  H   ILE A 174     -14.220 -23.174   9.597  1.00  0.75           H  
ATOM   2723  HA  ILE A 174     -11.444 -23.701   9.198  1.00  0.75           H  
ATOM   2724  HB  ILE A 174     -12.863 -22.011  11.276  1.00  0.75           H  
ATOM   2725 1HG1 ILE A 174     -11.322 -21.213   8.923  1.00  0.75           H  
ATOM   2726 2HG1 ILE A 174     -13.044 -21.465   8.867  1.00  0.75           H  
ATOM   2727 1HG2 ILE A 174     -10.691 -20.932  11.629  1.00  0.75           H  
ATOM   2728 2HG2 ILE A 174     -10.626 -22.659  12.050  1.00  0.75           H  
ATOM   2729 3HG2 ILE A 174      -9.994 -22.089  10.497  1.00  0.75           H  
ATOM   2730 1HD1 ILE A 174     -12.490 -19.089   9.160  1.00  0.75           H  
ATOM   2731 2HD1 ILE A 174     -13.312 -19.706  10.594  1.00  0.75           H  
ATOM   2732 3HD1 ILE A 174     -11.551 -19.474  10.613  1.00  0.75           H  
ATOM   2733  N   LEU A 175     -12.709 -24.792  12.041  1.00  0.85           N  
ATOM   2734  CA  LEU A 175     -12.503 -25.663  13.183  1.00  0.85           C  
ATOM   2735  C   LEU A 175     -12.276 -27.147  12.837  1.00  0.85           C  
ATOM   2736  O   LEU A 175     -11.561 -27.843  13.571  1.00  0.85           O  
ATOM   2737  CB  LEU A 175     -13.707 -25.556  14.106  1.00  0.85           C  
ATOM   2738  CG  LEU A 175     -13.901 -24.231  14.735  1.00  0.85           C  
ATOM   2739  CD1 LEU A 175     -15.175 -24.238  15.536  1.00  0.85           C  
ATOM   2740  CD2 LEU A 175     -12.705 -23.891  15.564  1.00  0.85           C  
ATOM   2741  H   LEU A 175     -13.602 -24.303  11.940  1.00  0.85           H  
ATOM   2742  HA  LEU A 175     -11.626 -25.302  13.715  1.00  0.85           H  
ATOM   2743 1HB  LEU A 175     -14.602 -25.806  13.543  1.00  0.85           H  
ATOM   2744 2HB  LEU A 175     -13.588 -26.254  14.899  1.00  0.85           H  
ATOM   2745  HG  LEU A 175     -14.018 -23.507  13.964  1.00  0.85           H  
ATOM   2746 1HD1 LEU A 175     -15.334 -23.247  15.970  1.00  0.85           H  
ATOM   2747 2HD1 LEU A 175     -15.995 -24.483  14.876  1.00  0.85           H  
ATOM   2748 3HD1 LEU A 175     -15.110 -24.977  16.330  1.00  0.85           H  
ATOM   2749 1HD2 LEU A 175     -12.846 -22.909  15.998  1.00  0.85           H  
ATOM   2750 2HD2 LEU A 175     -12.583 -24.632  16.355  1.00  0.85           H  
ATOM   2751 3HD2 LEU A 175     -11.818 -23.882  14.934  1.00  0.85           H  
ATOM   2752  N   ASN A 176     -12.908 -27.649  11.762  1.00  0.97           N  
ATOM   2753  CA  ASN A 176     -12.788 -29.065  11.383  1.00  0.97           C  
ATOM   2754  C   ASN A 176     -11.831 -29.384  10.223  1.00  0.97           C  
ATOM   2755  O   ASN A 176     -11.323 -30.504  10.135  1.00  0.97           O  
ATOM   2756  CB  ASN A 176     -14.145 -29.613  10.981  1.00  0.97           C  
ATOM   2757  CG  ASN A 176     -15.152 -29.693  12.083  1.00  0.97           C  
ATOM   2758  OD1 ASN A 176     -14.829 -30.028  13.227  1.00  0.97           O  
ATOM   2759  ND2 ASN A 176     -16.386 -29.403  11.744  1.00  0.97           N  
ATOM   2760  H   ASN A 176     -13.524 -27.047  11.215  1.00  0.97           H  
ATOM   2761  HA  ASN A 176     -12.427 -29.613  12.252  1.00  0.97           H  
ATOM   2762 1HB  ASN A 176     -14.554 -28.975  10.193  1.00  0.97           H  
ATOM   2763 2HB  ASN A 176     -14.015 -30.605  10.554  1.00  0.97           H  
ATOM   2764 1HD2 ASN A 176     -17.132 -29.453  12.408  1.00  0.97           H  
ATOM   2765 2HD2 ASN A 176     -16.586 -29.138  10.798  1.00  0.97           H  
ATOM   2766  N   THR A 177     -11.595 -28.426   9.333  1.00  1.09           N  
ATOM   2767  CA  THR A 177     -10.808 -28.638   8.120  1.00  1.09           C  
ATOM   2768  C   THR A 177      -9.337 -28.978   8.278  1.00  1.09           C  
ATOM   2769  O   THR A 177      -8.743 -29.490   7.325  1.00  1.09           O  
ATOM   2770  CB  THR A 177     -10.866 -27.442   7.168  1.00  1.09           C  
ATOM   2771  OG1 THR A 177     -10.356 -27.857   5.892  1.00  1.09           O  
ATOM   2772  CG2 THR A 177     -10.025 -26.283   7.707  1.00  1.09           C  
ATOM   2773  H   THR A 177     -12.025 -27.512   9.452  1.00  1.09           H  
ATOM   2774  HA  THR A 177     -11.265 -29.477   7.595  1.00  1.09           H  
ATOM   2775  HB  THR A 177     -11.893 -27.120   7.045  1.00  1.09           H  
ATOM   2776  HG1 THR A 177     -10.192 -27.070   5.331  1.00  1.09           H  
ATOM   2777 1HG2 THR A 177     -10.060 -25.461   7.025  1.00  1.09           H  
ATOM   2778 2HG2 THR A 177     -10.402 -25.969   8.671  1.00  1.09           H  
ATOM   2779 3HG2 THR A 177      -9.012 -26.593   7.812  1.00  1.09           H  
ATOM   2780  N   SER A 178      -8.710 -28.666   9.423  1.00  1.17           N  
ATOM   2781  CA  SER A 178      -7.258 -28.849   9.553  1.00  1.17           C  
ATOM   2782  C   SER A 178      -6.533 -27.845   8.642  1.00  1.17           C  
ATOM   2783  O   SER A 178      -5.959 -26.875   9.138  1.00  1.17           O  
ATOM   2784  CB  SER A 178      -6.792 -30.286   9.299  1.00  1.17           C  
ATOM   2785  OG  SER A 178      -7.317 -31.163  10.264  1.00  1.17           O  
ATOM   2786  H   SER A 178      -9.254 -28.274  10.177  1.00  1.17           H  
ATOM   2787  HA  SER A 178      -6.981 -28.613  10.579  1.00  1.17           H  
ATOM   2788 1HB  SER A 178      -7.032 -30.643   8.317  1.00  1.17           H  
ATOM   2789 2HB  SER A 178      -5.705 -30.301   9.368  1.00  1.17           H  
ATOM   2790  HG  SER A 178      -8.254 -31.262  10.058  1.00  1.17           H  
ATOM   2791  N   GLY A 179      -6.474 -28.151   7.351  1.00  1.18           N  
ATOM   2792  CA  GLY A 179      -5.830 -27.341   6.320  1.00  1.18           C  
ATOM   2793  C   GLY A 179      -6.721 -26.176   5.835  1.00  1.18           C  
ATOM   2794  O   GLY A 179      -7.227 -25.393   6.637  1.00  1.18           O  
ATOM   2795  H   GLY A 179      -7.004 -28.970   7.069  1.00  1.18           H  
ATOM   2796 1HA  GLY A 179      -4.892 -26.943   6.707  1.00  1.18           H  
ATOM   2797 2HA  GLY A 179      -5.578 -27.978   5.474  1.00  1.18           H  
ATOM   2798  N   SER A 180      -6.826 -26.005   4.515  1.00  1.12           N  
ATOM   2799  CA  SER A 180      -7.507 -24.839   3.933  1.00  1.12           C  
ATOM   2800  C   SER A 180      -9.038 -24.775   4.089  1.00  1.12           C  
ATOM   2801  O   SER A 180      -9.703 -25.782   4.345  1.00  1.12           O  
ATOM   2802  CB  SER A 180      -7.159 -24.757   2.457  1.00  1.12           C  
ATOM   2803  OG  SER A 180      -7.710 -25.834   1.750  1.00  1.12           O  
ATOM   2804  H   SER A 180      -6.412 -26.687   3.898  1.00  1.12           H  
ATOM   2805  HA  SER A 180      -7.102 -23.966   4.434  1.00  1.12           H  
ATOM   2806 1HB  SER A 180      -7.535 -23.819   2.046  1.00  1.12           H  
ATOM   2807 2HB  SER A 180      -6.078 -24.752   2.341  1.00  1.12           H  
ATOM   2808  HG  SER A 180      -8.664 -25.713   1.794  1.00  1.12           H  
ATOM   2809  N   TYR A 181      -9.587 -23.565   3.883  1.00  1.01           N  
ATOM   2810  CA  TYR A 181     -11.036 -23.299   3.970  1.00  1.01           C  
ATOM   2811  C   TYR A 181     -11.496 -22.133   3.082  1.00  1.01           C  
ATOM   2812  O   TYR A 181     -10.670 -21.389   2.545  1.00  1.01           O  
ATOM   2813  CB  TYR A 181     -11.415 -23.031   5.422  1.00  1.01           C  
ATOM   2814  CG  TYR A 181     -10.837 -21.820   6.035  1.00  1.01           C  
ATOM   2815  CD1 TYR A 181     -11.591 -20.671   6.061  1.00  1.01           C  
ATOM   2816  CD2 TYR A 181      -9.562 -21.843   6.581  1.00  1.01           C  
ATOM   2817  CE1 TYR A 181     -11.102 -19.550   6.647  1.00  1.01           C  
ATOM   2818  CE2 TYR A 181      -9.060 -20.708   7.163  1.00  1.01           C  
ATOM   2819  CZ  TYR A 181      -9.832 -19.556   7.210  1.00  1.01           C  
ATOM   2820  OH  TYR A 181      -9.366 -18.404   7.812  1.00  1.01           O  
ATOM   2821  H   TYR A 181      -8.943 -22.799   3.688  1.00  1.01           H  
ATOM   2822  HA  TYR A 181     -11.569 -24.192   3.638  1.00  1.01           H  
ATOM   2823 1HB  TYR A 181     -12.482 -22.923   5.492  1.00  1.01           H  
ATOM   2824 2HB  TYR A 181     -11.154 -23.872   6.026  1.00  1.01           H  
ATOM   2825  HD1 TYR A 181     -12.592 -20.668   5.627  1.00  1.01           H  
ATOM   2826  HD2 TYR A 181      -8.962 -22.756   6.553  1.00  1.01           H  
ATOM   2827  HE1 TYR A 181     -11.709 -18.648   6.680  1.00  1.01           H  
ATOM   2828  HE2 TYR A 181      -8.069 -20.725   7.588  1.00  1.01           H  
ATOM   2829  HH  TYR A 181      -8.445 -18.535   8.126  1.00  1.01           H  
ATOM   2830  N   SER A 182     -12.816 -21.962   2.905  1.00  0.89           N  
ATOM   2831  CA  SER A 182     -13.292 -20.826   2.103  1.00  0.89           C  
ATOM   2832  C   SER A 182     -13.314 -19.537   2.897  1.00  0.89           C  
ATOM   2833  O   SER A 182     -14.030 -19.412   3.896  1.00  0.89           O  
ATOM   2834  CB  SER A 182     -14.677 -21.064   1.546  1.00  0.89           C  
ATOM   2835  OG  SER A 182     -15.192 -19.866   0.943  1.00  0.89           O  
ATOM   2836  H   SER A 182     -13.489 -22.593   3.357  1.00  0.89           H  
ATOM   2837  HA  SER A 182     -12.610 -20.692   1.261  1.00  0.89           H  
ATOM   2838 1HB  SER A 182     -14.633 -21.857   0.801  1.00  0.89           H  
ATOM   2839 2HB  SER A 182     -15.334 -21.404   2.341  1.00  0.89           H  
ATOM   2840  HG  SER A 182     -14.560 -19.640   0.243  1.00  0.89           H  
ATOM   2841  N   GLY A 183     -12.524 -18.576   2.445  1.00  0.79           N  
ATOM   2842  CA  GLY A 183     -12.400 -17.311   3.135  1.00  0.79           C  
ATOM   2843  C   GLY A 183     -13.724 -16.579   3.213  1.00  0.79           C  
ATOM   2844  O   GLY A 183     -14.190 -16.213   4.297  1.00  0.79           O  
ATOM   2845  H   GLY A 183     -11.992 -18.730   1.589  1.00  0.79           H  
ATOM   2846 1HA  GLY A 183     -12.039 -17.494   4.141  1.00  0.79           H  
ATOM   2847 2HA  GLY A 183     -11.662 -16.693   2.622  1.00  0.79           H  
ATOM   2848  N   LYS A 184     -14.342 -16.368   2.064  1.00  0.72           N  
ATOM   2849  CA  LYS A 184     -15.585 -15.628   2.038  1.00  0.72           C  
ATOM   2850  C   LYS A 184     -16.694 -16.340   2.810  1.00  0.72           C  
ATOM   2851  O   LYS A 184     -17.451 -15.685   3.536  1.00  0.72           O  
ATOM   2852  CB  LYS A 184     -15.993 -15.397   0.591  1.00  0.72           C  
ATOM   2853  CG  LYS A 184     -15.079 -14.413  -0.141  1.00  0.72           C  
ATOM   2854  CD  LYS A 184     -15.464 -14.270  -1.597  1.00  0.72           C  
ATOM   2855  CE  LYS A 184     -14.491 -13.357  -2.352  1.00  0.72           C  
ATOM   2856  NZ  LYS A 184     -14.633 -13.480  -3.832  1.00  0.72           N  
ATOM   2857  H   LYS A 184     -13.931 -16.706   1.205  1.00  0.72           H  
ATOM   2858  HA  LYS A 184     -15.414 -14.660   2.512  1.00  0.72           H  
ATOM   2859 1HB  LYS A 184     -15.976 -16.344   0.045  1.00  0.72           H  
ATOM   2860 2HB  LYS A 184     -17.011 -15.008   0.552  1.00  0.72           H  
ATOM   2861 1HG  LYS A 184     -15.104 -13.444   0.342  1.00  0.72           H  
ATOM   2862 2HG  LYS A 184     -14.063 -14.786  -0.095  1.00  0.72           H  
ATOM   2863 1HD  LYS A 184     -15.525 -15.230  -2.067  1.00  0.72           H  
ATOM   2864 2HD  LYS A 184     -16.452 -13.815  -1.645  1.00  0.72           H  
ATOM   2865 1HE  LYS A 184     -14.698 -12.337  -2.067  1.00  0.72           H  
ATOM   2866 2HE  LYS A 184     -13.473 -13.597  -2.083  1.00  0.72           H  
ATOM   2867 1HZ  LYS A 184     -13.989 -12.861  -4.287  1.00  0.72           H  
ATOM   2868 2HZ  LYS A 184     -14.381 -14.463  -4.066  1.00  0.72           H  
ATOM   2869 3HZ  LYS A 184     -15.568 -13.273  -4.125  1.00  0.72           H  
ATOM   2870  N   ALA A 185     -16.801 -17.677   2.700  1.00  0.67           N  
ATOM   2871  CA  ALA A 185     -17.866 -18.325   3.458  1.00  0.67           C  
ATOM   2872  C   ALA A 185     -17.650 -18.139   4.955  1.00  0.67           C  
ATOM   2873  O   ALA A 185     -18.619 -18.026   5.716  1.00  0.67           O  
ATOM   2874  CB  ALA A 185     -17.967 -19.787   3.135  1.00  0.67           C  
ATOM   2875  H   ALA A 185     -16.175 -18.246   2.117  1.00  0.67           H  
ATOM   2876  HA  ALA A 185     -18.806 -17.847   3.186  1.00  0.67           H  
ATOM   2877 1HB  ALA A 185     -18.783 -20.220   3.689  1.00  0.67           H  
ATOM   2878 2HB  ALA A 185     -18.145 -19.918   2.067  1.00  0.67           H  
ATOM   2879 3HB  ALA A 185     -17.035 -20.270   3.413  1.00  0.67           H  
ATOM   2880  N   ALA A 186     -16.384 -18.152   5.399  1.00  0.64           N  
ATOM   2881  CA  ALA A 186     -16.113 -17.974   6.813  1.00  0.64           C  
ATOM   2882  C   ALA A 186     -16.615 -16.612   7.285  1.00  0.64           C  
ATOM   2883  O   ALA A 186     -17.255 -16.529   8.338  1.00  0.64           O  
ATOM   2884  CB  ALA A 186     -14.632 -18.114   7.084  1.00  0.64           C  
ATOM   2885  H   ALA A 186     -15.599 -18.295   4.758  1.00  0.64           H  
ATOM   2886  HA  ALA A 186     -16.651 -18.744   7.363  1.00  0.64           H  
ATOM   2887 1HB  ALA A 186     -14.448 -17.999   8.147  1.00  0.64           H  
ATOM   2888 2HB  ALA A 186     -14.298 -19.100   6.755  1.00  0.64           H  
ATOM   2889 3HB  ALA A 186     -14.086 -17.351   6.537  1.00  0.64           H  
ATOM   2890  N   ASP A 187     -16.399 -15.552   6.482  1.00  0.62           N  
ATOM   2891  CA  ASP A 187     -16.910 -14.234   6.884  1.00  0.62           C  
ATOM   2892  C   ASP A 187     -18.422 -14.228   6.994  1.00  0.62           C  
ATOM   2893  O   ASP A 187     -18.985 -13.618   7.906  1.00  0.62           O  
ATOM   2894  CB  ASP A 187     -16.515 -13.117   5.931  1.00  0.62           C  
ATOM   2895  CG  ASP A 187     -15.088 -12.601   6.027  1.00  0.62           C  
ATOM   2896  OD1 ASP A 187     -14.357 -12.899   6.960  1.00  0.62           O  
ATOM   2897  OD2 ASP A 187     -14.739 -11.849   5.140  1.00  0.62           O  
ATOM   2898  H   ASP A 187     -15.863 -15.678   5.618  1.00  0.62           H  
ATOM   2899  HA  ASP A 187     -16.502 -14.000   7.867  1.00  0.62           H  
ATOM   2900 1HB  ASP A 187     -16.660 -13.493   4.921  1.00  0.62           H  
ATOM   2901 2HB  ASP A 187     -17.197 -12.277   6.061  1.00  0.62           H  
ATOM   2902  N   VAL A 188     -19.081 -14.937   6.087  1.00  0.60           N  
ATOM   2903  CA  VAL A 188     -20.528 -15.019   6.132  1.00  0.60           C  
ATOM   2904  C   VAL A 188     -20.982 -15.652   7.436  1.00  0.60           C  
ATOM   2905  O   VAL A 188     -21.882 -15.145   8.105  1.00  0.60           O  
ATOM   2906  CB  VAL A 188     -21.047 -15.822   4.935  1.00  0.60           C  
ATOM   2907  CG1 VAL A 188     -22.472 -16.126   5.099  1.00  0.60           C  
ATOM   2908  CG2 VAL A 188     -20.842 -15.006   3.659  1.00  0.60           C  
ATOM   2909  H   VAL A 188     -18.560 -15.410   5.343  1.00  0.60           H  
ATOM   2910  HA  VAL A 188     -20.933 -14.009   6.070  1.00  0.60           H  
ATOM   2911  HB  VAL A 188     -20.515 -16.757   4.871  1.00  0.60           H  
ATOM   2912 1HG1 VAL A 188     -22.802 -16.695   4.263  1.00  0.60           H  
ATOM   2913 2HG1 VAL A 188     -22.603 -16.717   6.004  1.00  0.60           H  
ATOM   2914 3HG1 VAL A 188     -23.028 -15.204   5.162  1.00  0.60           H  
ATOM   2915 1HG2 VAL A 188     -21.206 -15.578   2.806  1.00  0.60           H  
ATOM   2916 2HG2 VAL A 188     -21.397 -14.067   3.730  1.00  0.60           H  
ATOM   2917 3HG2 VAL A 188     -19.785 -14.793   3.530  1.00  0.60           H  
ATOM   2918  N   TRP A 189     -20.328 -16.727   7.839  1.00  0.58           N  
ATOM   2919  CA  TRP A 189     -20.729 -17.381   9.069  1.00  0.58           C  
ATOM   2920  C   TRP A 189     -20.583 -16.403  10.244  1.00  0.58           C  
ATOM   2921  O   TRP A 189     -21.494 -16.258  11.068  1.00  0.58           O  
ATOM   2922  CB  TRP A 189     -19.874 -18.614   9.305  1.00  0.58           C  
ATOM   2923  CG  TRP A 189     -20.381 -19.471  10.394  1.00  0.58           C  
ATOM   2924  CD1 TRP A 189     -21.302 -20.444  10.227  1.00  0.58           C  
ATOM   2925  CD2 TRP A 189     -20.054 -19.470  11.796  1.00  0.58           C  
ATOM   2926  NE1 TRP A 189     -21.592 -21.037  11.407  1.00  0.58           N  
ATOM   2927  CE2 TRP A 189     -20.833 -20.461  12.387  1.00  0.58           C  
ATOM   2928  CE3 TRP A 189     -19.182 -18.723  12.590  1.00  0.58           C  
ATOM   2929  CZ2 TRP A 189     -20.775 -20.723  13.718  1.00  0.58           C  
ATOM   2930  CZ3 TRP A 189     -19.126 -19.010  13.941  1.00  0.58           C  
ATOM   2931  CH2 TRP A 189     -19.896 -19.971  14.484  1.00  0.58           C  
ATOM   2932  H   TRP A 189     -19.578 -17.109   7.261  1.00  0.58           H  
ATOM   2933  HA  TRP A 189     -21.772 -17.681   8.981  1.00  0.58           H  
ATOM   2934 1HB  TRP A 189     -19.826 -19.194   8.391  1.00  0.58           H  
ATOM   2935 2HB  TRP A 189     -18.857 -18.306   9.548  1.00  0.58           H  
ATOM   2936  HD1 TRP A 189     -21.770 -20.703   9.279  1.00  0.58           H  
ATOM   2937  HE1 TRP A 189     -22.301 -21.782  11.493  1.00  0.58           H  
ATOM   2938  HE3 TRP A 189     -18.554 -17.939  12.157  1.00  0.58           H  
ATOM   2939  HZ2 TRP A 189     -21.381 -21.498  14.171  1.00  0.58           H  
ATOM   2940  HZ3 TRP A 189     -18.451 -18.447  14.567  1.00  0.58           H  
ATOM   2941  HH2 TRP A 189     -19.816 -20.153  15.550  1.00  0.58           H  
ATOM   2942  N   SER A 190     -19.452 -15.693  10.292  1.00  0.57           N  
ATOM   2943  CA  SER A 190     -19.195 -14.744  11.372  1.00  0.57           C  
ATOM   2944  C   SER A 190     -20.282 -13.661  11.403  1.00  0.57           C  
ATOM   2945  O   SER A 190     -20.743 -13.253  12.472  1.00  0.57           O  
ATOM   2946  CB  SER A 190     -17.853 -14.094  11.170  1.00  0.57           C  
ATOM   2947  OG  SER A 190     -16.793 -15.023  11.257  1.00  0.57           O  
ATOM   2948  H   SER A 190     -18.738 -15.845   9.575  1.00  0.57           H  
ATOM   2949  HA  SER A 190     -19.198 -15.281  12.322  1.00  0.57           H  
ATOM   2950 1HB  SER A 190     -17.831 -13.620  10.198  1.00  0.57           H  
ATOM   2951 2HB  SER A 190     -17.719 -13.318  11.917  1.00  0.57           H  
ATOM   2952  HG  SER A 190     -16.854 -15.486  12.117  1.00  0.57           H  
ATOM   2953  N   LEU A 191     -20.710 -13.222  10.222  1.00  0.57           N  
ATOM   2954  CA  LEU A 191     -21.751 -12.216  10.071  1.00  0.57           C  
ATOM   2955  C   LEU A 191     -23.046 -12.703  10.737  1.00  0.57           C  
ATOM   2956  O   LEU A 191     -23.734 -11.938  11.423  1.00  0.57           O  
ATOM   2957  CB  LEU A 191     -21.933 -11.935   8.574  1.00  0.57           C  
ATOM   2958  CG  LEU A 191     -22.887 -10.952   8.160  1.00  0.57           C  
ATOM   2959  CD1 LEU A 191     -22.528  -9.610   8.746  1.00  0.57           C  
ATOM   2960  CD2 LEU A 191     -22.892 -10.890   6.626  1.00  0.57           C  
ATOM   2961  H   LEU A 191     -20.269 -13.588   9.376  1.00  0.57           H  
ATOM   2962  HA  LEU A 191     -21.425 -11.301  10.564  1.00  0.57           H  
ATOM   2963 1HB  LEU A 191     -20.968 -11.671   8.149  1.00  0.57           H  
ATOM   2964 2HB  LEU A 191     -22.254 -12.841   8.106  1.00  0.57           H  
ATOM   2965  HG  LEU A 191     -23.830 -11.249   8.505  1.00  0.57           H  
ATOM   2966 1HD1 LEU A 191     -23.262  -8.863   8.429  1.00  0.57           H  
ATOM   2967 2HD1 LEU A 191     -22.520  -9.671   9.836  1.00  0.57           H  
ATOM   2968 3HD1 LEU A 191     -21.544  -9.331   8.389  1.00  0.57           H  
ATOM   2969 1HD2 LEU A 191     -23.627 -10.163   6.290  1.00  0.57           H  
ATOM   2970 2HD2 LEU A 191     -21.902 -10.598   6.269  1.00  0.57           H  
ATOM   2971 3HD2 LEU A 191     -23.143 -11.872   6.231  1.00  0.57           H  
ATOM   2972  N   GLY A 192     -23.382 -13.980  10.532  1.00  0.56           N  
ATOM   2973  CA  GLY A 192     -24.573 -14.581  11.144  1.00  0.56           C  
ATOM   2974  C   GLY A 192     -24.501 -14.545  12.664  1.00  0.56           C  
ATOM   2975  O   GLY A 192     -25.507 -14.309  13.343  1.00  0.56           O  
ATOM   2976  H   GLY A 192     -22.785 -14.549   9.923  1.00  0.56           H  
ATOM   2977 1HA  GLY A 192     -25.466 -14.061  10.800  1.00  0.56           H  
ATOM   2978 2HA  GLY A 192     -24.652 -15.614  10.818  1.00  0.56           H  
ATOM   2979  N   VAL A 193     -23.295 -14.733  13.198  1.00  0.56           N  
ATOM   2980  CA  VAL A 193     -23.084 -14.691  14.635  1.00  0.56           C  
ATOM   2981  C   VAL A 193     -23.374 -13.286  15.157  1.00  0.56           C  
ATOM   2982  O   VAL A 193     -24.021 -13.109  16.203  1.00  0.56           O  
ATOM   2983  CB  VAL A 193     -21.642 -15.069  15.002  1.00  0.56           C  
ATOM   2984  CG1 VAL A 193     -21.440 -14.827  16.402  1.00  0.56           C  
ATOM   2985  CG2 VAL A 193     -21.351 -16.506  14.692  1.00  0.56           C  
ATOM   2986  H   VAL A 193     -22.516 -14.952  12.569  1.00  0.56           H  
ATOM   2987  HA  VAL A 193     -23.767 -15.395  15.109  1.00  0.56           H  
ATOM   2988  HB  VAL A 193     -20.970 -14.440  14.472  1.00  0.56           H  
ATOM   2989 1HG1 VAL A 193     -20.412 -15.055  16.639  1.00  0.56           H  
ATOM   2990 2HG1 VAL A 193     -21.643 -13.787  16.635  1.00  0.56           H  
ATOM   2991 3HG1 VAL A 193     -22.103 -15.457  16.950  1.00  0.56           H  
ATOM   2992 1HG2 VAL A 193     -20.326 -16.715  14.982  1.00  0.56           H  
ATOM   2993 2HG2 VAL A 193     -22.027 -17.151  15.249  1.00  0.56           H  
ATOM   2994 3HG2 VAL A 193     -21.471 -16.681  13.629  1.00  0.56           H  
ATOM   2995  N   MET A 194     -22.881 -12.278  14.425  1.00  0.57           N  
ATOM   2996  CA  MET A 194     -23.094 -10.883  14.796  1.00  0.57           C  
ATOM   2997  C   MET A 194     -24.583 -10.555  14.789  1.00  0.57           C  
ATOM   2998  O   MET A 194     -25.089  -9.902  15.701  1.00  0.57           O  
ATOM   2999  CB  MET A 194     -22.391  -9.967  13.815  1.00  0.57           C  
ATOM   3000  CG  MET A 194     -20.905 -10.014  13.842  1.00  0.57           C  
ATOM   3001  SD  MET A 194     -20.262  -9.058  12.528  1.00  0.57           S  
ATOM   3002  CE  MET A 194     -20.660  -7.500  13.128  1.00  0.57           C  
ATOM   3003  H   MET A 194     -22.335 -12.506  13.589  1.00  0.57           H  
ATOM   3004  HA  MET A 194     -22.708 -10.720  15.803  1.00  0.57           H  
ATOM   3005 1HB  MET A 194     -22.706 -10.204  12.808  1.00  0.57           H  
ATOM   3006 2HB  MET A 194     -22.694  -8.938  14.010  1.00  0.57           H  
ATOM   3007 1HG  MET A 194     -20.533  -9.619  14.780  1.00  0.57           H  
ATOM   3008 2HG  MET A 194     -20.560 -11.040  13.727  1.00  0.57           H  
ATOM   3009 1HE  MET A 194     -20.372  -6.747  12.418  1.00  0.57           H  
ATOM   3010 2HE  MET A 194     -21.727  -7.456  13.307  1.00  0.57           H  
ATOM   3011 3HE  MET A 194     -20.153  -7.341  14.037  1.00  0.57           H  
ATOM   3012  N   LEU A 195     -25.298 -11.048  13.772  1.00  0.57           N  
ATOM   3013  CA  LEU A 195     -26.736 -10.815  13.665  1.00  0.57           C  
ATOM   3014  C   LEU A 195     -27.478 -11.385  14.845  1.00  0.57           C  
ATOM   3015  O   LEU A 195     -28.291 -10.697  15.472  1.00  0.57           O  
ATOM   3016  CB  LEU A 195     -27.293 -11.440  12.400  1.00  0.57           C  
ATOM   3017  CG  LEU A 195     -28.777 -11.344  12.238  1.00  0.57           C  
ATOM   3018  CD1 LEU A 195     -29.189  -9.894  12.231  1.00  0.57           C  
ATOM   3019  CD2 LEU A 195     -29.187 -12.024  10.935  1.00  0.57           C  
ATOM   3020  H   LEU A 195     -24.819 -11.571  13.036  1.00  0.57           H  
ATOM   3021  HA  LEU A 195     -26.909  -9.747  13.633  1.00  0.57           H  
ATOM   3022 1HB  LEU A 195     -26.835 -11.008  11.584  1.00  0.57           H  
ATOM   3023 2HB  LEU A 195     -27.040 -12.497  12.403  1.00  0.57           H  
ATOM   3024  HG  LEU A 195     -29.257 -11.838  13.071  1.00  0.57           H  
ATOM   3025 1HD1 LEU A 195     -30.238  -9.859  12.130  1.00  0.57           H  
ATOM   3026 2HD1 LEU A 195     -28.895  -9.420  13.169  1.00  0.57           H  
ATOM   3027 3HD1 LEU A 195     -28.736  -9.379  11.411  1.00  0.57           H  
ATOM   3028 1HD2 LEU A 195     -30.269 -11.962  10.829  1.00  0.57           H  
ATOM   3029 2HD2 LEU A 195     -28.703 -11.525  10.094  1.00  0.57           H  
ATOM   3030 3HD2 LEU A 195     -28.886 -13.069  10.953  1.00  0.57           H  
ATOM   3031  N   TYR A 196     -27.190 -12.644  15.162  1.00  0.57           N  
ATOM   3032  CA  TYR A 196     -27.826 -13.292  16.287  1.00  0.57           C  
ATOM   3033  C   TYR A 196     -27.589 -12.438  17.522  1.00  0.57           C  
ATOM   3034  O   TYR A 196     -28.527 -12.115  18.251  1.00  0.57           O  
ATOM   3035  CB  TYR A 196     -27.224 -14.665  16.533  1.00  0.57           C  
ATOM   3036  CG  TYR A 196     -27.855 -15.444  17.699  1.00  0.57           C  
ATOM   3037  CD1 TYR A 196     -28.778 -16.443  17.471  1.00  0.57           C  
ATOM   3038  CD2 TYR A 196     -27.527 -15.126  19.000  1.00  0.57           C  
ATOM   3039  CE1 TYR A 196     -29.311 -17.128  18.536  1.00  0.57           C  
ATOM   3040  CE2 TYR A 196     -28.063 -15.812  20.054  1.00  0.57           C  
ATOM   3041  CZ  TYR A 196     -28.946 -16.814  19.825  1.00  0.57           C  
ATOM   3042  OH  TYR A 196     -29.483 -17.516  20.874  1.00  0.57           O  
ATOM   3043  H   TYR A 196     -26.515 -13.165  14.598  1.00  0.57           H  
ATOM   3044  HA  TYR A 196     -28.898 -13.363  16.106  1.00  0.57           H  
ATOM   3045 1HB  TYR A 196     -27.324 -15.268  15.626  1.00  0.57           H  
ATOM   3046 2HB  TYR A 196     -26.160 -14.563  16.728  1.00  0.57           H  
ATOM   3047  HD1 TYR A 196     -29.061 -16.706  16.468  1.00  0.57           H  
ATOM   3048  HD2 TYR A 196     -26.825 -14.328  19.193  1.00  0.57           H  
ATOM   3049  HE1 TYR A 196     -30.005 -17.922  18.369  1.00  0.57           H  
ATOM   3050  HE2 TYR A 196     -27.778 -15.553  21.073  1.00  0.57           H  
ATOM   3051  HH  TYR A 196     -29.955 -18.292  20.526  1.00  0.57           H  
ATOM   3052  N   THR A 197     -26.321 -12.051  17.738  1.00  0.58           N  
ATOM   3053  CA  THR A 197     -25.947 -11.282  18.908  1.00  0.58           C  
ATOM   3054  C   THR A 197     -26.720  -9.968  18.966  1.00  0.58           C  
ATOM   3055  O   THR A 197     -27.285  -9.620  20.001  1.00  0.58           O  
ATOM   3056  CB  THR A 197     -24.433 -10.991  18.920  1.00  0.58           C  
ATOM   3057  OG1 THR A 197     -23.708 -12.233  18.902  1.00  0.58           O  
ATOM   3058  CG2 THR A 197     -24.090 -10.227  20.194  1.00  0.58           C  
ATOM   3059  H   THR A 197     -25.588 -12.331  17.086  1.00  0.58           H  
ATOM   3060  HA  THR A 197     -26.196 -11.860  19.793  1.00  0.58           H  
ATOM   3061  HB  THR A 197     -24.158 -10.404  18.049  1.00  0.58           H  
ATOM   3062  HG1 THR A 197     -23.890 -12.678  18.038  1.00  0.58           H  
ATOM   3063 1HG2 THR A 197     -23.024 -10.027  20.219  1.00  0.58           H  
ATOM   3064 2HG2 THR A 197     -24.641  -9.286  20.211  1.00  0.58           H  
ATOM   3065 3HG2 THR A 197     -24.369 -10.827  21.061  1.00  0.58           H  
ATOM   3066  N   MET A 198     -26.823  -9.247  17.853  1.00  0.58           N  
ATOM   3067  CA  MET A 198     -27.568  -7.995  17.887  1.00  0.58           C  
ATOM   3068  C   MET A 198     -29.040  -8.197  18.246  1.00  0.58           C  
ATOM   3069  O   MET A 198     -29.598  -7.458  19.061  1.00  0.58           O  
ATOM   3070  CB  MET A 198     -27.484  -7.301  16.531  1.00  0.58           C  
ATOM   3071  CG  MET A 198     -26.138  -6.669  16.204  1.00  0.58           C  
ATOM   3072  SD  MET A 198     -26.171  -5.635  14.720  1.00  0.58           S  
ATOM   3073  CE  MET A 198     -26.261  -6.850  13.433  1.00  0.58           C  
ATOM   3074  H   MET A 198     -26.358  -9.553  16.999  1.00  0.58           H  
ATOM   3075  HA  MET A 198     -27.125  -7.353  18.646  1.00  0.58           H  
ATOM   3076 1HB  MET A 198     -27.662  -8.052  15.758  1.00  0.58           H  
ATOM   3077 2HB  MET A 198     -28.273  -6.581  16.437  1.00  0.58           H  
ATOM   3078 1HG  MET A 198     -25.817  -6.060  17.031  1.00  0.58           H  
ATOM   3079 2HG  MET A 198     -25.407  -7.455  16.059  1.00  0.58           H  
ATOM   3080 1HE  MET A 198     -26.275  -6.350  12.481  1.00  0.58           H  
ATOM   3081 2HE  MET A 198     -25.392  -7.512  13.488  1.00  0.58           H  
ATOM   3082 3HE  MET A 198     -27.173  -7.431  13.550  1.00  0.58           H  
ATOM   3083  N   LEU A 199     -29.651  -9.241  17.700  1.00  0.59           N  
ATOM   3084  CA  LEU A 199     -31.060  -9.539  17.951  1.00  0.59           C  
ATOM   3085  C   LEU A 199     -31.368 -10.084  19.346  1.00  0.59           C  
ATOM   3086  O   LEU A 199     -32.428  -9.809  19.914  1.00  0.59           O  
ATOM   3087  CB  LEU A 199     -31.517 -10.551  16.902  1.00  0.59           C  
ATOM   3088  CG  LEU A 199     -31.599  -9.990  15.488  1.00  0.59           C  
ATOM   3089  CD1 LEU A 199     -31.813 -11.095  14.504  1.00  0.59           C  
ATOM   3090  CD2 LEU A 199     -32.733  -9.034  15.453  1.00  0.59           C  
ATOM   3091  H   LEU A 199     -29.132  -9.838  17.051  1.00  0.59           H  
ATOM   3092  HA  LEU A 199     -31.623  -8.614  17.819  1.00  0.59           H  
ATOM   3093 1HB  LEU A 199     -30.807 -11.381  16.889  1.00  0.59           H  
ATOM   3094 2HB  LEU A 199     -32.492 -10.930  17.183  1.00  0.59           H  
ATOM   3095  HG  LEU A 199     -30.670  -9.478  15.224  1.00  0.59           H  
ATOM   3096 1HD1 LEU A 199     -31.891 -10.692  13.502  1.00  0.59           H  
ATOM   3097 2HD1 LEU A 199     -30.971 -11.754  14.565  1.00  0.59           H  
ATOM   3098 3HD1 LEU A 199     -32.699 -11.630  14.737  1.00  0.59           H  
ATOM   3099 1HD2 LEU A 199     -32.824  -8.637  14.460  1.00  0.59           H  
ATOM   3100 2HD2 LEU A 199     -33.635  -9.558  15.723  1.00  0.59           H  
ATOM   3101 3HD2 LEU A 199     -32.564  -8.221  16.167  1.00  0.59           H  
ATOM   3102  N   VAL A 200     -30.445 -10.869  19.882  1.00  0.60           N  
ATOM   3103  CA  VAL A 200     -30.624 -11.562  21.146  1.00  0.60           C  
ATOM   3104  C   VAL A 200     -29.964 -10.894  22.356  1.00  0.60           C  
ATOM   3105  O   VAL A 200     -30.516 -10.933  23.457  1.00  0.60           O  
ATOM   3106  CB  VAL A 200     -30.140 -13.002  20.982  1.00  0.60           C  
ATOM   3107  CG1 VAL A 200     -30.213 -13.740  22.307  1.00  0.60           C  
ATOM   3108  CG2 VAL A 200     -30.996 -13.659  19.868  1.00  0.60           C  
ATOM   3109  H   VAL A 200     -29.595 -11.053  19.351  1.00  0.60           H  
ATOM   3110  HA  VAL A 200     -31.694 -11.606  21.341  1.00  0.60           H  
ATOM   3111  HB  VAL A 200     -29.091 -13.005  20.675  1.00  0.60           H  
ATOM   3112 1HG1 VAL A 200     -29.862 -14.761  22.176  1.00  0.60           H  
ATOM   3113 2HG1 VAL A 200     -29.586 -13.232  23.038  1.00  0.60           H  
ATOM   3114 3HG1 VAL A 200     -31.238 -13.755  22.659  1.00  0.60           H  
ATOM   3115 1HG2 VAL A 200     -30.686 -14.672  19.708  1.00  0.60           H  
ATOM   3116 2HG2 VAL A 200     -32.036 -13.643  20.154  1.00  0.60           H  
ATOM   3117 3HG2 VAL A 200     -30.871 -13.099  18.941  1.00  0.60           H  
ATOM   3118  N   GLY A 201     -28.760 -10.352  22.178  1.00  0.61           N  
ATOM   3119  CA  GLY A 201     -27.989  -9.752  23.262  1.00  0.61           C  
ATOM   3120  C   GLY A 201     -26.871 -10.662  23.750  1.00  0.61           C  
ATOM   3121  O   GLY A 201     -26.081 -10.292  24.629  1.00  0.61           O  
ATOM   3122  H   GLY A 201     -28.348 -10.315  21.256  1.00  0.61           H  
ATOM   3123 1HA  GLY A 201     -27.563  -8.809  22.914  1.00  0.61           H  
ATOM   3124 2HA  GLY A 201     -28.654  -9.516  24.088  1.00  0.61           H  
ATOM   3125  N   ARG A 202     -26.814 -11.863  23.188  1.00  0.62           N  
ATOM   3126  CA  ARG A 202     -25.801 -12.841  23.543  1.00  0.62           C  
ATOM   3127  C   ARG A 202     -25.248 -13.554  22.331  1.00  0.62           C  
ATOM   3128  O   ARG A 202     -25.947 -13.751  21.346  1.00  0.62           O  
ATOM   3129  CB  ARG A 202     -26.361 -13.901  24.477  1.00  0.62           C  
ATOM   3130  CG  ARG A 202     -26.825 -13.412  25.846  1.00  0.62           C  
ATOM   3131  CD  ARG A 202     -25.665 -12.998  26.685  1.00  0.62           C  
ATOM   3132  NE  ARG A 202     -26.064 -12.624  28.026  1.00  0.62           N  
ATOM   3133  CZ  ARG A 202     -26.467 -11.392  28.406  1.00  0.62           C  
ATOM   3134  NH1 ARG A 202     -26.532 -10.394  27.541  1.00  0.62           N  
ATOM   3135  NH2 ARG A 202     -26.800 -11.182  29.670  1.00  0.62           N  
ATOM   3136  H   ARG A 202     -27.502 -12.094  22.487  1.00  0.62           H  
ATOM   3137  HA  ARG A 202     -24.980 -12.325  24.043  1.00  0.62           H  
ATOM   3138 1HB  ARG A 202     -27.212 -14.385  23.996  1.00  0.62           H  
ATOM   3139 2HB  ARG A 202     -25.604 -14.671  24.638  1.00  0.62           H  
ATOM   3140 1HG  ARG A 202     -27.505 -12.572  25.745  1.00  0.62           H  
ATOM   3141 2HG  ARG A 202     -27.336 -14.226  26.359  1.00  0.62           H  
ATOM   3142 1HD  ARG A 202     -24.959 -13.826  26.758  1.00  0.62           H  
ATOM   3143 2HD  ARG A 202     -25.171 -12.143  26.227  1.00  0.62           H  
ATOM   3144  HE  ARG A 202     -26.035 -13.342  28.735  1.00  0.62           H  
ATOM   3145 1HH1 ARG A 202     -26.284 -10.520  26.545  1.00  0.62           H  
ATOM   3146 2HH1 ARG A 202     -26.834  -9.486  27.850  1.00  0.62           H  
ATOM   3147 1HH2 ARG A 202     -26.752 -11.940  30.338  1.00  0.62           H  
ATOM   3148 2HH2 ARG A 202     -27.103 -10.268  29.966  1.00  0.62           H  
ATOM   3149  N   TYR A 203     -23.994 -13.963  22.426  1.00  0.65           N  
ATOM   3150  CA  TYR A 203     -23.368 -14.812  21.428  1.00  0.65           C  
ATOM   3151  C   TYR A 203     -24.049 -16.222  21.403  1.00  0.65           C  
ATOM   3152  O   TYR A 203     -24.150 -16.859  22.457  1.00  0.65           O  
ATOM   3153  CB  TYR A 203     -21.855 -14.845  21.733  1.00  0.65           C  
ATOM   3154  CG  TYR A 203     -21.150 -15.828  20.989  1.00  0.65           C  
ATOM   3155  CD1 TYR A 203     -20.917 -15.693  19.690  1.00  0.65           C  
ATOM   3156  CD2 TYR A 203     -20.752 -16.915  21.648  1.00  0.65           C  
ATOM   3157  CE1 TYR A 203     -20.334 -16.705  19.034  1.00  0.65           C  
ATOM   3158  CE2 TYR A 203     -20.144 -17.904  21.009  1.00  0.65           C  
ATOM   3159  CZ  TYR A 203     -19.950 -17.806  19.698  1.00  0.65           C  
ATOM   3160  OH  TYR A 203     -19.366 -18.805  19.027  1.00  0.65           O  
ATOM   3161  H   TYR A 203     -23.462 -13.706  23.246  1.00  0.65           H  
ATOM   3162  HA  TYR A 203     -23.505 -14.318  20.472  1.00  0.65           H  
ATOM   3163 1HB  TYR A 203     -21.418 -13.868  21.510  1.00  0.65           H  
ATOM   3164 2HB  TYR A 203     -21.699 -15.042  22.793  1.00  0.65           H  
ATOM   3165  HD1 TYR A 203     -21.237 -14.793  19.171  1.00  0.65           H  
ATOM   3166  HD2 TYR A 203     -20.939 -16.978  22.700  1.00  0.65           H  
ATOM   3167  HE1 TYR A 203     -20.168 -16.648  17.990  1.00  0.65           H  
ATOM   3168  HE2 TYR A 203     -19.830 -18.780  21.548  1.00  0.65           H  
ATOM   3169  HH  TYR A 203     -19.053 -18.466  18.183  1.00  0.65           H  
ATOM   3170  N   PRO A 204     -24.468 -16.765  20.222  1.00  0.69           N  
ATOM   3171  CA  PRO A 204     -25.209 -18.022  20.059  1.00  0.69           C  
ATOM   3172  C   PRO A 204     -24.594 -19.318  20.540  1.00  0.69           C  
ATOM   3173  O   PRO A 204     -25.326 -20.245  20.879  1.00  0.69           O  
ATOM   3174  CB  PRO A 204     -25.374 -18.111  18.533  1.00  0.69           C  
ATOM   3175  CG  PRO A 204     -24.348 -17.194  17.946  1.00  0.69           C  
ATOM   3176  CD  PRO A 204     -24.213 -16.083  18.934  1.00  0.69           C  
ATOM   3177  HA  PRO A 204     -26.195 -17.900  20.530  1.00  0.69           H  
ATOM   3178 1HB  PRO A 204     -25.216 -19.155  18.214  1.00  0.69           H  
ATOM   3179 2HB  PRO A 204     -26.389 -17.865  18.249  1.00  0.69           H  
ATOM   3180 1HG  PRO A 204     -23.407 -17.707  17.779  1.00  0.69           H  
ATOM   3181 2HG  PRO A 204     -24.693 -16.842  16.961  1.00  0.69           H  
ATOM   3182 1HD  PRO A 204     -23.267 -15.724  18.854  1.00  0.69           H  
ATOM   3183 2HD  PRO A 204     -24.916 -15.298  18.756  1.00  0.69           H  
ATOM   3184  N   PHE A 205     -23.283 -19.389  20.629  1.00  0.75           N  
ATOM   3185  CA  PHE A 205     -22.647 -20.628  21.048  1.00  0.75           C  
ATOM   3186  C   PHE A 205     -21.900 -20.421  22.352  1.00  0.75           C  
ATOM   3187  O   PHE A 205     -20.963 -21.157  22.653  1.00  0.75           O  
ATOM   3188  CB  PHE A 205     -21.671 -21.089  19.974  1.00  0.75           C  
ATOM   3189  CG  PHE A 205     -22.289 -21.265  18.619  1.00  0.75           C  
ATOM   3190  CD1 PHE A 205     -22.227 -20.237  17.693  1.00  0.75           C  
ATOM   3191  CD2 PHE A 205     -22.909 -22.436  18.254  1.00  0.75           C  
ATOM   3192  CE1 PHE A 205     -22.784 -20.371  16.445  1.00  0.75           C  
ATOM   3193  CE2 PHE A 205     -23.450 -22.582  17.010  1.00  0.75           C  
ATOM   3194  CZ  PHE A 205     -23.395 -21.546  16.100  1.00  0.75           C  
ATOM   3195  H   PHE A 205     -22.707 -18.599  20.377  1.00  0.75           H  
ATOM   3196  HA  PHE A 205     -23.408 -21.394  21.200  1.00  0.75           H  
ATOM   3197 1HB  PHE A 205     -20.869 -20.419  19.895  1.00  0.75           H  
ATOM   3198 2HB  PHE A 205     -21.248 -22.049  20.273  1.00  0.75           H  
ATOM   3199  HD1 PHE A 205     -21.731 -19.310  17.969  1.00  0.75           H  
ATOM   3200  HD2 PHE A 205     -22.966 -23.251  18.958  1.00  0.75           H  
ATOM   3201  HE1 PHE A 205     -22.733 -19.548  15.729  1.00  0.75           H  
ATOM   3202  HE2 PHE A 205     -23.929 -23.522  16.747  1.00  0.75           H  
ATOM   3203  HZ  PHE A 205     -23.834 -21.664  15.109  1.00  0.75           H  
ATOM   3204  N   HIS A 206     -22.320 -19.431  23.134  1.00  0.82           N  
ATOM   3205  CA  HIS A 206     -21.612 -19.085  24.356  1.00  0.82           C  
ATOM   3206  C   HIS A 206     -21.407 -20.226  25.331  1.00  0.82           C  
ATOM   3207  O   HIS A 206     -22.264 -21.104  25.522  1.00  0.82           O  
ATOM   3208  CB  HIS A 206     -22.336 -17.938  25.074  1.00  0.82           C  
ATOM   3209  CG  HIS A 206     -21.603 -17.366  26.250  1.00  0.82           C  
ATOM   3210  ND1 HIS A 206     -21.588 -17.969  27.493  1.00  0.82           N  
ATOM   3211  CD2 HIS A 206     -20.847 -16.250  26.365  1.00  0.82           C  
ATOM   3212  CE1 HIS A 206     -20.852 -17.249  28.320  1.00  0.82           C  
ATOM   3213  NE2 HIS A 206     -20.393 -16.198  27.662  1.00  0.82           N  
ATOM   3214  H   HIS A 206     -23.112 -18.846  22.846  1.00  0.82           H  
ATOM   3215  HA  HIS A 206     -20.617 -18.731  24.095  1.00  0.82           H  
ATOM   3216 1HB  HIS A 206     -22.521 -17.129  24.374  1.00  0.82           H  
ATOM   3217 2HB  HIS A 206     -23.307 -18.288  25.417  1.00  0.82           H  
ATOM   3218  HD2 HIS A 206     -20.638 -15.531  25.572  1.00  0.82           H  
ATOM   3219  HE1 HIS A 206     -20.656 -17.482  29.365  1.00  0.82           H  
ATOM   3220  HE2 HIS A 206     -19.801 -15.475  28.043  1.00  0.82           H  
ATOM   3221  N   ASP A 207     -20.216 -20.194  25.920  1.00  0.89           N  
ATOM   3222  CA  ASP A 207     -19.755 -21.090  26.958  1.00  0.89           C  
ATOM   3223  C   ASP A 207     -18.533 -20.462  27.608  1.00  0.89           C  
ATOM   3224  O   ASP A 207     -18.126 -19.355  27.254  1.00  0.89           O  
ATOM   3225  CB  ASP A 207     -19.433 -22.480  26.389  1.00  0.89           C  
ATOM   3226  CG  ASP A 207     -19.563 -23.652  27.429  1.00  0.89           C  
ATOM   3227  OD1 ASP A 207     -18.785 -23.685  28.393  1.00  0.89           O  
ATOM   3228  OD2 ASP A 207     -20.452 -24.467  27.256  1.00  0.89           O  
ATOM   3229  H   ASP A 207     -19.594 -19.447  25.652  1.00  0.89           H  
ATOM   3230  HA  ASP A 207     -20.535 -21.186  27.713  1.00  0.89           H  
ATOM   3231 1HB  ASP A 207     -20.079 -22.690  25.535  1.00  0.89           H  
ATOM   3232 2HB  ASP A 207     -18.403 -22.480  26.010  1.00  0.89           H  
ATOM   3233  N   ILE A 208     -17.940 -21.187  28.533  1.00  0.94           N  
ATOM   3234  CA  ILE A 208     -16.752 -20.766  29.233  1.00  0.94           C  
ATOM   3235  C   ILE A 208     -15.559 -21.528  28.690  1.00  0.94           C  
ATOM   3236  O   ILE A 208     -14.475 -20.969  28.516  1.00  0.94           O  
ATOM   3237  CB  ILE A 208     -16.900 -20.996  30.745  1.00  0.94           C  
ATOM   3238  CG1 ILE A 208     -18.134 -20.234  31.264  1.00  0.94           C  
ATOM   3239  CG2 ILE A 208     -15.639 -20.555  31.467  1.00  0.94           C  
ATOM   3240  CD1 ILE A 208     -18.080 -18.742  31.018  1.00  0.94           C  
ATOM   3241  H   ILE A 208     -18.321 -22.100  28.750  1.00  0.94           H  
ATOM   3242  HA  ILE A 208     -16.593 -19.704  29.055  1.00  0.94           H  
ATOM   3243  HB  ILE A 208     -17.069 -22.057  30.931  1.00  0.94           H  
ATOM   3244 1HG1 ILE A 208     -19.023 -20.632  30.774  1.00  0.94           H  
ATOM   3245 2HG1 ILE A 208     -18.225 -20.402  32.336  1.00  0.94           H  
ATOM   3246 1HG2 ILE A 208     -15.751 -20.731  32.536  1.00  0.94           H  
ATOM   3247 2HG2 ILE A 208     -14.790 -21.125  31.091  1.00  0.94           H  
ATOM   3248 3HG2 ILE A 208     -15.472 -19.492  31.289  1.00  0.94           H  
ATOM   3249 1HD1 ILE A 208     -18.983 -18.276  31.410  1.00  0.94           H  
ATOM   3250 2HD1 ILE A 208     -17.207 -18.322  31.519  1.00  0.94           H  
ATOM   3251 3HD1 ILE A 208     -18.010 -18.548  29.947  1.00  0.94           H  
ATOM   3252  N   GLU A 209     -15.741 -22.835  28.501  1.00  0.95           N  
ATOM   3253  CA  GLU A 209     -14.621 -23.667  28.069  1.00  0.95           C  
ATOM   3254  C   GLU A 209     -14.535 -23.717  26.528  1.00  0.95           C  
ATOM   3255  O   GLU A 209     -15.508 -24.124  25.890  1.00  0.95           O  
ATOM   3256  CB  GLU A 209     -14.755 -25.072  28.644  1.00  0.95           C  
ATOM   3257  CG  GLU A 209     -13.577 -25.979  28.342  1.00  0.95           C  
ATOM   3258  CD  GLU A 209     -13.702 -27.356  28.939  1.00  0.95           C  
ATOM   3259  OE1 GLU A 209     -14.703 -27.635  29.550  1.00  0.95           O  
ATOM   3260  OE2 GLU A 209     -12.782 -28.126  28.790  1.00  0.95           O  
ATOM   3261  H   GLU A 209     -16.687 -23.226  28.619  1.00  0.95           H  
ATOM   3262  HA  GLU A 209     -13.724 -23.247  28.501  1.00  0.95           H  
ATOM   3263 1HB  GLU A 209     -14.869 -25.012  29.726  1.00  0.95           H  
ATOM   3264 2HB  GLU A 209     -15.656 -25.543  28.244  1.00  0.95           H  
ATOM   3265 1HG  GLU A 209     -13.482 -26.071  27.281  1.00  0.95           H  
ATOM   3266 2HG  GLU A 209     -12.670 -25.508  28.717  1.00  0.95           H  
ATOM   3267  N   PRO A 210     -13.387 -23.373  25.897  1.00  0.92           N  
ATOM   3268  CA  PRO A 210     -13.156 -23.417  24.454  1.00  0.92           C  
ATOM   3269  C   PRO A 210     -13.512 -24.763  23.818  1.00  0.92           C  
ATOM   3270  O   PRO A 210     -13.971 -24.815  22.679  1.00  0.92           O  
ATOM   3271  CB  PRO A 210     -11.649 -23.164  24.361  1.00  0.92           C  
ATOM   3272  CG  PRO A 210     -11.340 -22.308  25.561  1.00  0.92           C  
ATOM   3273  CD  PRO A 210     -12.231 -22.845  26.661  1.00  0.92           C  
ATOM   3274  HA  PRO A 210     -13.711 -22.600  23.976  1.00  0.92           H  
ATOM   3275 1HB  PRO A 210     -11.104 -24.120  24.363  1.00  0.92           H  
ATOM   3276 2HB  PRO A 210     -11.413 -22.665  23.407  1.00  0.92           H  
ATOM   3277 1HG  PRO A 210     -10.270 -22.379  25.810  1.00  0.92           H  
ATOM   3278 2HG  PRO A 210     -11.542 -21.250  25.335  1.00  0.92           H  
ATOM   3279 1HD  PRO A 210     -11.729 -23.642  27.230  1.00  0.92           H  
ATOM   3280 2HD  PRO A 210     -12.518 -21.986  27.284  1.00  0.92           H  
ATOM   3281  N   SER A 211     -13.352 -25.859  24.562  1.00  0.85           N  
ATOM   3282  CA  SER A 211     -13.686 -27.173  24.025  1.00  0.85           C  
ATOM   3283  C   SER A 211     -15.186 -27.280  23.756  1.00  0.85           C  
ATOM   3284  O   SER A 211     -15.611 -27.864  22.747  1.00  0.85           O  
ATOM   3285  CB  SER A 211     -13.260 -28.264  24.992  1.00  0.85           C  
ATOM   3286  OG  SER A 211     -11.865 -28.313  25.125  1.00  0.85           O  
ATOM   3287  H   SER A 211     -12.982 -25.794  25.499  1.00  0.85           H  
ATOM   3288  HA  SER A 211     -13.157 -27.308  23.081  1.00  0.85           H  
ATOM   3289 1HB  SER A 211     -13.713 -28.082  25.964  1.00  0.85           H  
ATOM   3290 2HB  SER A 211     -13.629 -29.225  24.641  1.00  0.85           H  
ATOM   3291  HG  SER A 211     -11.693 -28.910  25.865  1.00  0.85           H  
ATOM   3292  N   SER A 212     -15.993 -26.723  24.669  1.00  0.78           N  
ATOM   3293  CA  SER A 212     -17.438 -26.778  24.530  1.00  0.78           C  
ATOM   3294  C   SER A 212     -17.852 -25.777  23.474  1.00  0.78           C  
ATOM   3295  O   SER A 212     -18.731 -26.051  22.659  1.00  0.78           O  
ATOM   3296  CB  SER A 212     -18.125 -26.523  25.849  1.00  0.78           C  
ATOM   3297  OG  SER A 212     -17.873 -27.556  26.763  1.00  0.78           O  
ATOM   3298  H   SER A 212     -15.599 -26.197  25.446  1.00  0.78           H  
ATOM   3299  HA  SER A 212     -17.720 -27.774  24.192  1.00  0.78           H  
ATOM   3300 1HB  SER A 212     -17.755 -25.583  26.261  1.00  0.78           H  
ATOM   3301 2HB  SER A 212     -19.198 -26.411  25.698  1.00  0.78           H  
ATOM   3302  HG  SER A 212     -18.189 -27.225  27.615  1.00  0.78           H  
ATOM   3303  N   LEU A 213     -17.174 -24.626  23.443  1.00  0.71           N  
ATOM   3304  CA  LEU A 213     -17.485 -23.622  22.431  1.00  0.71           C  
ATOM   3305  C   LEU A 213     -17.343 -24.234  21.056  1.00  0.71           C  
ATOM   3306  O   LEU A 213     -18.258 -24.201  20.229  1.00  0.71           O  
ATOM   3307  CB  LEU A 213     -16.501 -22.454  22.514  1.00  0.71           C  
ATOM   3308  CG  LEU A 213     -16.635 -21.412  21.432  1.00  0.71           C  
ATOM   3309  CD1 LEU A 213     -17.963 -20.756  21.539  1.00  0.71           C  
ATOM   3310  CD2 LEU A 213     -15.505 -20.422  21.539  1.00  0.71           C  
ATOM   3311  H   LEU A 213     -16.462 -24.445  24.152  1.00  0.71           H  
ATOM   3312  HA  LEU A 213     -18.509 -23.272  22.570  1.00  0.71           H  
ATOM   3313 1HB  LEU A 213     -16.616 -21.967  23.481  1.00  0.71           H  
ATOM   3314 2HB  LEU A 213     -15.500 -22.847  22.445  1.00  0.71           H  
ATOM   3315  HG  LEU A 213     -16.582 -21.895  20.466  1.00  0.71           H  
ATOM   3316 1HD1 LEU A 213     -18.050 -20.033  20.750  1.00  0.71           H  
ATOM   3317 2HD1 LEU A 213     -18.749 -21.506  21.434  1.00  0.71           H  
ATOM   3318 3HD1 LEU A 213     -18.060 -20.262  22.505  1.00  0.71           H  
ATOM   3319 1HD2 LEU A 213     -15.602 -19.690  20.748  1.00  0.71           H  
ATOM   3320 2HD2 LEU A 213     -15.542 -19.923  22.505  1.00  0.71           H  
ATOM   3321 3HD2 LEU A 213     -14.555 -20.951  21.436  1.00  0.71           H  
ATOM   3322  N   PHE A 214     -16.188 -24.832  20.816  1.00  0.65           N  
ATOM   3323  CA  PHE A 214     -15.926 -25.433  19.536  1.00  0.65           C  
ATOM   3324  C   PHE A 214     -16.863 -26.581  19.243  1.00  0.65           C  
ATOM   3325  O   PHE A 214     -17.330 -26.705  18.118  1.00  0.65           O  
ATOM   3326  CB  PHE A 214     -14.478 -25.852  19.455  1.00  0.65           C  
ATOM   3327  CG  PHE A 214     -13.607 -24.662  19.289  1.00  0.65           C  
ATOM   3328  CD1 PHE A 214     -14.164 -23.466  18.861  1.00  0.65           C  
ATOM   3329  CD2 PHE A 214     -12.258 -24.710  19.545  1.00  0.65           C  
ATOM   3330  CE1 PHE A 214     -13.401 -22.350  18.680  1.00  0.65           C  
ATOM   3331  CE2 PHE A 214     -11.475 -23.586  19.367  1.00  0.65           C  
ATOM   3332  CZ  PHE A 214     -12.045 -22.407  18.929  1.00  0.65           C  
ATOM   3333  H   PHE A 214     -15.463 -24.851  21.533  1.00  0.65           H  
ATOM   3334  HA  PHE A 214     -16.090 -24.675  18.773  1.00  0.65           H  
ATOM   3335 1HB  PHE A 214     -14.190 -26.376  20.370  1.00  0.65           H  
ATOM   3336 2HB  PHE A 214     -14.327 -26.518  18.612  1.00  0.65           H  
ATOM   3337  HD1 PHE A 214     -15.223 -23.430  18.663  1.00  0.65           H  
ATOM   3338  HD2 PHE A 214     -11.812 -25.642  19.888  1.00  0.65           H  
ATOM   3339  HE1 PHE A 214     -13.866 -21.423  18.333  1.00  0.65           H  
ATOM   3340  HE2 PHE A 214     -10.406 -23.632  19.569  1.00  0.65           H  
ATOM   3341  HZ  PHE A 214     -11.423 -21.528  18.784  1.00  0.65           H  
ATOM   3342  N   SER A 215     -17.192 -27.404  20.239  1.00  0.61           N  
ATOM   3343  CA  SER A 215     -18.109 -28.506  19.997  1.00  0.61           C  
ATOM   3344  C   SER A 215     -19.492 -27.989  19.570  1.00  0.61           C  
ATOM   3345  O   SER A 215     -20.125 -28.543  18.660  1.00  0.61           O  
ATOM   3346  CB  SER A 215     -18.240 -29.345  21.253  1.00  0.61           C  
ATOM   3347  OG  SER A 215     -17.015 -29.954  21.579  1.00  0.61           O  
ATOM   3348  H   SER A 215     -16.777 -27.301  21.167  1.00  0.61           H  
ATOM   3349  HA  SER A 215     -17.705 -29.122  19.195  1.00  0.61           H  
ATOM   3350 1HB  SER A 215     -18.568 -28.715  22.076  1.00  0.61           H  
ATOM   3351 2HB  SER A 215     -19.001 -30.107  21.101  1.00  0.61           H  
ATOM   3352  HG  SER A 215     -16.422 -29.222  21.877  1.00  0.61           H  
ATOM   3353  N   LYS A 216     -19.971 -26.911  20.212  1.00  0.59           N  
ATOM   3354  CA  LYS A 216     -21.277 -26.357  19.862  1.00  0.59           C  
ATOM   3355  C   LYS A 216     -21.217 -25.777  18.450  1.00  0.59           C  
ATOM   3356  O   LYS A 216     -22.128 -25.977  17.635  1.00  0.59           O  
ATOM   3357  CB  LYS A 216     -21.695 -25.250  20.845  1.00  0.59           C  
ATOM   3358  CG  LYS A 216     -22.025 -25.690  22.282  1.00  0.59           C  
ATOM   3359  CD  LYS A 216     -22.442 -24.476  23.159  1.00  0.59           C  
ATOM   3360  CE  LYS A 216     -22.589 -24.874  24.632  1.00  0.59           C  
ATOM   3361  NZ  LYS A 216     -23.118 -23.754  25.507  1.00  0.59           N  
ATOM   3362  H   LYS A 216     -19.426 -26.486  20.963  1.00  0.59           H  
ATOM   3363  HA  LYS A 216     -22.021 -27.151  19.874  1.00  0.59           H  
ATOM   3364 1HB  LYS A 216     -20.899 -24.499  20.902  1.00  0.59           H  
ATOM   3365 2HB  LYS A 216     -22.583 -24.763  20.469  1.00  0.59           H  
ATOM   3366 1HG  LYS A 216     -22.850 -26.402  22.256  1.00  0.59           H  
ATOM   3367 2HG  LYS A 216     -21.168 -26.173  22.732  1.00  0.59           H  
ATOM   3368 1HD  LYS A 216     -21.673 -23.699  23.087  1.00  0.59           H  
ATOM   3369 2HD  LYS A 216     -23.383 -24.060  22.797  1.00  0.59           H  
ATOM   3370 1HE  LYS A 216     -23.252 -25.732  24.713  1.00  0.59           H  
ATOM   3371 2HE  LYS A 216     -21.599 -25.156  25.000  1.00  0.59           H  
ATOM   3372 1HZ  LYS A 216     -23.160 -24.083  26.460  1.00  0.59           H  
ATOM   3373 2HZ  LYS A 216     -22.529 -22.901  25.489  1.00  0.59           H  
ATOM   3374 3HZ  LYS A 216     -24.034 -23.494  25.198  1.00  0.59           H  
ATOM   3375  N   ILE A 217     -20.104 -25.104  18.126  1.00  0.58           N  
ATOM   3376  CA  ILE A 217     -19.965 -24.521  16.801  1.00  0.58           C  
ATOM   3377  C   ILE A 217     -19.858 -25.576  15.717  1.00  0.58           C  
ATOM   3378  O   ILE A 217     -20.626 -25.558  14.759  1.00  0.58           O  
ATOM   3379  CB  ILE A 217     -18.739 -23.597  16.698  1.00  0.58           C  
ATOM   3380  CG1 ILE A 217     -18.928 -22.348  17.555  1.00  0.58           C  
ATOM   3381  CG2 ILE A 217     -18.517 -23.237  15.279  1.00  0.58           C  
ATOM   3382  CD1 ILE A 217     -17.666 -21.531  17.689  1.00  0.58           C  
ATOM   3383  H   ILE A 217     -19.370 -24.960  18.822  1.00  0.58           H  
ATOM   3384  HA  ILE A 217     -20.847 -23.922  16.600  1.00  0.58           H  
ATOM   3385  HB  ILE A 217     -17.863 -24.114  17.081  1.00  0.58           H  
ATOM   3386 1HG1 ILE A 217     -19.696 -21.733  17.117  1.00  0.58           H  
ATOM   3387 2HG1 ILE A 217     -19.254 -22.646  18.550  1.00  0.58           H  
ATOM   3388 1HG2 ILE A 217     -17.653 -22.592  15.195  1.00  0.58           H  
ATOM   3389 2HG2 ILE A 217     -18.349 -24.135  14.706  1.00  0.58           H  
ATOM   3390 3HG2 ILE A 217     -19.380 -22.735  14.911  1.00  0.58           H  
ATOM   3391 1HD1 ILE A 217     -17.847 -20.661  18.306  1.00  0.58           H  
ATOM   3392 2HD1 ILE A 217     -16.903 -22.131  18.142  1.00  0.58           H  
ATOM   3393 3HD1 ILE A 217     -17.328 -21.202  16.702  1.00  0.58           H  
ATOM   3394  N   ARG A 218     -18.987 -26.561  15.909  1.00  0.58           N  
ATOM   3395  CA  ARG A 218     -18.747 -27.600  14.916  1.00  0.58           C  
ATOM   3396  C   ARG A 218     -20.011 -28.352  14.553  1.00  0.58           C  
ATOM   3397  O   ARG A 218     -20.230 -28.674  13.377  1.00  0.58           O  
ATOM   3398  CB  ARG A 218     -17.705 -28.582  15.440  1.00  0.58           C  
ATOM   3399  CG  ARG A 218     -16.261 -28.057  15.454  1.00  0.58           C  
ATOM   3400  CD  ARG A 218     -15.331 -28.978  16.185  1.00  0.58           C  
ATOM   3401  NE  ARG A 218     -13.937 -28.609  15.979  1.00  0.58           N  
ATOM   3402  CZ  ARG A 218     -12.935 -28.747  16.865  1.00  0.58           C  
ATOM   3403  NH1 ARG A 218     -13.167 -29.216  18.077  1.00  0.58           N  
ATOM   3404  NH2 ARG A 218     -11.703 -28.410  16.507  1.00  0.58           N  
ATOM   3405  H   ARG A 218     -18.428 -26.561  16.751  1.00  0.58           H  
ATOM   3406  HA  ARG A 218     -18.349 -27.126  14.024  1.00  0.58           H  
ATOM   3407 1HB  ARG A 218     -17.962 -28.861  16.465  1.00  0.58           H  
ATOM   3408 2HB  ARG A 218     -17.722 -29.490  14.839  1.00  0.58           H  
ATOM   3409 1HG  ARG A 218     -15.904 -27.946  14.433  1.00  0.58           H  
ATOM   3410 2HG  ARG A 218     -16.236 -27.091  15.939  1.00  0.58           H  
ATOM   3411 1HD  ARG A 218     -15.545 -28.927  17.253  1.00  0.58           H  
ATOM   3412 2HD  ARG A 218     -15.471 -29.997  15.831  1.00  0.58           H  
ATOM   3413  HE  ARG A 218     -13.689 -28.260  15.060  1.00  0.58           H  
ATOM   3414 1HH1 ARG A 218     -14.107 -29.477  18.349  1.00  0.58           H  
ATOM   3415 2HH1 ARG A 218     -12.405 -29.319  18.732  1.00  0.58           H  
ATOM   3416 1HH2 ARG A 218     -11.519 -28.077  15.541  1.00  0.58           H  
ATOM   3417 2HH2 ARG A 218     -10.941 -28.511  17.158  1.00  0.58           H  
ATOM   3418  N   ARG A 219     -20.853 -28.602  15.555  1.00  0.58           N  
ATOM   3419  CA  ARG A 219     -22.110 -29.300  15.369  1.00  0.58           C  
ATOM   3420  C   ARG A 219     -23.247 -28.380  14.887  1.00  0.58           C  
ATOM   3421  O   ARG A 219     -24.347 -28.863  14.587  1.00  0.58           O  
ATOM   3422  CB  ARG A 219     -22.520 -29.962  16.670  1.00  0.58           C  
ATOM   3423  CG  ARG A 219     -21.596 -31.050  17.165  1.00  0.58           C  
ATOM   3424  CD  ARG A 219     -22.032 -31.548  18.492  1.00  0.58           C  
ATOM   3425  NE  ARG A 219     -21.919 -30.527  19.526  1.00  0.58           N  
ATOM   3426  CZ  ARG A 219     -22.445 -30.654  20.765  1.00  0.58           C  
ATOM   3427  NH1 ARG A 219     -23.098 -31.752  21.081  1.00  0.58           N  
ATOM   3428  NH2 ARG A 219     -22.318 -29.697  21.667  1.00  0.58           N  
ATOM   3429  H   ARG A 219     -20.601 -28.328  16.509  1.00  0.58           H  
ATOM   3430  HA  ARG A 219     -21.958 -30.077  14.623  1.00  0.58           H  
ATOM   3431 1HB  ARG A 219     -22.583 -29.202  17.454  1.00  0.58           H  
ATOM   3432 2HB  ARG A 219     -23.499 -30.412  16.551  1.00  0.58           H  
ATOM   3433 1HG  ARG A 219     -21.598 -31.882  16.462  1.00  0.58           H  
ATOM   3434 2HG  ARG A 219     -20.583 -30.654  17.259  1.00  0.58           H  
ATOM   3435 1HD  ARG A 219     -23.074 -31.860  18.436  1.00  0.58           H  
ATOM   3436 2HD  ARG A 219     -21.414 -32.396  18.783  1.00  0.58           H  
ATOM   3437  HE  ARG A 219     -21.401 -29.664  19.291  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 219     -23.201 -32.490  20.399  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 219     -23.494 -31.858  22.004  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 219     -21.828 -28.840  21.447  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 219     -22.720 -29.819  22.585  1.00  0.58           H  
ATOM   3442  N   GLY A 220     -23.024 -27.055  14.890  1.00  0.59           N  
ATOM   3443  CA  GLY A 220     -24.041 -26.082  14.492  1.00  0.59           C  
ATOM   3444  C   GLY A 220     -25.198 -26.025  15.484  1.00  0.59           C  
ATOM   3445  O   GLY A 220     -26.339 -25.777  15.089  1.00  0.59           O  
ATOM   3446  H   GLY A 220     -22.103 -26.693  15.118  1.00  0.59           H  
ATOM   3447 1HA  GLY A 220     -23.574 -25.099  14.415  1.00  0.59           H  
ATOM   3448 2HA  GLY A 220     -24.418 -26.334  13.505  1.00  0.59           H  
ATOM   3449  N   GLN A 221     -24.927 -26.300  16.759  1.00  0.60           N  
ATOM   3450  CA  GLN A 221     -25.998 -26.388  17.744  1.00  0.60           C  
ATOM   3451  C   GLN A 221     -26.256 -25.160  18.589  1.00  0.60           C  
ATOM   3452  O   GLN A 221     -25.510 -24.863  19.524  1.00  0.60           O  
ATOM   3453  CB  GLN A 221     -25.741 -27.567  18.676  1.00  0.60           C  
ATOM   3454  CG  GLN A 221     -25.687 -28.892  17.960  1.00  0.60           C  
ATOM   3455  CD  GLN A 221     -26.995 -29.302  17.316  1.00  0.60           C  
ATOM   3456  OE1 GLN A 221     -28.019 -29.454  17.995  1.00  0.60           O  
ATOM   3457  NE2 GLN A 221     -26.974 -29.491  15.996  1.00  0.60           N  
ATOM   3458  H   GLN A 221     -23.957 -26.438  17.046  1.00  0.60           H  
ATOM   3459  HA  GLN A 221     -26.919 -26.596  17.201  1.00  0.60           H  
ATOM   3460 1HB  GLN A 221     -24.785 -27.422  19.186  1.00  0.60           H  
ATOM   3461 2HB  GLN A 221     -26.519 -27.613  19.434  1.00  0.60           H  
ATOM   3462 1HG  GLN A 221     -24.985 -28.775  17.169  1.00  0.60           H  
ATOM   3463 2HG  GLN A 221     -25.362 -29.674  18.647  1.00  0.60           H  
ATOM   3464 1HE2 GLN A 221     -27.808 -29.763  15.516  1.00  0.60           H  
ATOM   3465 2HE2 GLN A 221     -26.107 -29.354  15.462  1.00  0.60           H  
ATOM   3466  N   PHE A 222     -27.337 -24.459  18.269  1.00  0.61           N  
ATOM   3467  CA  PHE A 222     -27.727 -23.285  19.036  1.00  0.61           C  
ATOM   3468  C   PHE A 222     -29.236 -23.087  18.926  1.00  0.61           C  
ATOM   3469  O   PHE A 222     -29.867 -23.534  17.955  1.00  0.61           O  
ATOM   3470  CB  PHE A 222     -26.968 -22.047  18.557  1.00  0.61           C  
ATOM   3471  CG  PHE A 222     -27.293 -21.547  17.180  1.00  0.61           C  
ATOM   3472  CD1 PHE A 222     -28.188 -20.501  17.008  1.00  0.61           C  
ATOM   3473  CD2 PHE A 222     -26.736 -22.126  16.057  1.00  0.61           C  
ATOM   3474  CE1 PHE A 222     -28.489 -20.038  15.749  1.00  0.61           C  
ATOM   3475  CE2 PHE A 222     -27.038 -21.667  14.803  1.00  0.61           C  
ATOM   3476  CZ  PHE A 222     -27.917 -20.621  14.647  1.00  0.61           C  
ATOM   3477  H   PHE A 222     -27.892 -24.758  17.480  1.00  0.61           H  
ATOM   3478  HA  PHE A 222     -27.480 -23.452  20.086  1.00  0.61           H  
ATOM   3479 1HB  PHE A 222     -27.161 -21.228  19.254  1.00  0.61           H  
ATOM   3480 2HB  PHE A 222     -25.901 -22.240  18.605  1.00  0.61           H  
ATOM   3481  HD1 PHE A 222     -28.644 -20.040  17.890  1.00  0.61           H  
ATOM   3482  HD2 PHE A 222     -26.053 -22.958  16.173  1.00  0.61           H  
ATOM   3483  HE1 PHE A 222     -29.175 -19.214  15.627  1.00  0.61           H  
ATOM   3484  HE2 PHE A 222     -26.585 -22.135  13.928  1.00  0.61           H  
ATOM   3485  HZ  PHE A 222     -28.158 -20.259  13.651  1.00  0.61           H  
ATOM   3486  N   ASN A 223     -29.807 -22.374  19.892  1.00  0.62           N  
ATOM   3487  CA  ASN A 223     -31.225 -22.039  19.867  1.00  0.62           C  
ATOM   3488  C   ASN A 223     -31.429 -20.569  19.540  1.00  0.62           C  
ATOM   3489  O   ASN A 223     -30.593 -19.737  19.888  1.00  0.62           O  
ATOM   3490  CB  ASN A 223     -31.881 -22.375  21.199  1.00  0.62           C  
ATOM   3491  CG  ASN A 223     -31.898 -23.854  21.499  1.00  0.62           C  
ATOM   3492  OD1 ASN A 223     -32.162 -24.681  20.619  1.00  0.62           O  
ATOM   3493  ND2 ASN A 223     -31.622 -24.201  22.733  1.00  0.62           N  
ATOM   3494  H   ASN A 223     -29.238 -22.051  20.662  1.00  0.62           H  
ATOM   3495  HA  ASN A 223     -31.713 -22.617  19.084  1.00  0.62           H  
ATOM   3496 1HB  ASN A 223     -31.352 -21.859  22.001  1.00  0.62           H  
ATOM   3497 2HB  ASN A 223     -32.908 -22.004  21.197  1.00  0.62           H  
ATOM   3498 1HD2 ASN A 223     -31.620 -25.167  22.993  1.00  0.62           H  
ATOM   3499 2HD2 ASN A 223     -31.417 -23.499  23.416  1.00  0.62           H  
ATOM   3500  N   ILE A 224     -32.555 -20.257  18.912  1.00  0.63           N  
ATOM   3501  CA  ILE A 224     -32.950 -18.882  18.635  1.00  0.63           C  
ATOM   3502  C   ILE A 224     -34.236 -18.593  19.422  1.00  0.63           C  
ATOM   3503  O   ILE A 224     -35.183 -19.370  19.301  1.00  0.63           O  
ATOM   3504  CB  ILE A 224     -33.173 -18.632  17.134  1.00  0.63           C  
ATOM   3505  CG1 ILE A 224     -31.890 -18.871  16.334  1.00  0.63           C  
ATOM   3506  CG2 ILE A 224     -33.616 -17.236  16.916  1.00  0.63           C  
ATOM   3507  CD1 ILE A 224     -32.079 -18.831  14.838  1.00  0.63           C  
ATOM   3508  H   ILE A 224     -33.179 -21.004  18.642  1.00  0.63           H  
ATOM   3509  HA  ILE A 224     -32.149 -18.231  18.937  1.00  0.63           H  
ATOM   3510  HB  ILE A 224     -33.935 -19.316  16.760  1.00  0.63           H  
ATOM   3511 1HG1 ILE A 224     -31.184 -18.106  16.575  1.00  0.63           H  
ATOM   3512 2HG1 ILE A 224     -31.475 -19.837  16.607  1.00  0.63           H  
ATOM   3513 1HG2 ILE A 224     -33.764 -17.109  15.864  1.00  0.63           H  
ATOM   3514 2HG2 ILE A 224     -34.552 -17.048  17.450  1.00  0.63           H  
ATOM   3515 3HG2 ILE A 224     -32.851 -16.546  17.266  1.00  0.63           H  
ATOM   3516 1HD1 ILE A 224     -31.128 -19.000  14.339  1.00  0.63           H  
ATOM   3517 2HD1 ILE A 224     -32.778 -19.598  14.544  1.00  0.63           H  
ATOM   3518 3HD1 ILE A 224     -32.466 -17.860  14.545  1.00  0.63           H  
ATOM   3519  N   PRO A 225     -34.307 -17.525  20.243  1.00  0.64           N  
ATOM   3520  CA  PRO A 225     -35.458 -17.163  21.061  1.00  0.64           C  
ATOM   3521  C   PRO A 225     -36.760 -17.047  20.281  1.00  0.64           C  
ATOM   3522  O   PRO A 225     -36.804 -16.529  19.160  1.00  0.64           O  
ATOM   3523  CB  PRO A 225     -35.041 -15.802  21.627  1.00  0.64           C  
ATOM   3524  CG  PRO A 225     -33.547 -15.859  21.685  1.00  0.64           C  
ATOM   3525  CD  PRO A 225     -33.131 -16.637  20.457  1.00  0.64           C  
ATOM   3526  HA  PRO A 225     -35.570 -17.900  21.871  1.00  0.64           H  
ATOM   3527 1HB  PRO A 225     -35.413 -14.996  20.980  1.00  0.64           H  
ATOM   3528 2HB  PRO A 225     -35.505 -15.655  22.617  1.00  0.64           H  
ATOM   3529 1HG  PRO A 225     -33.146 -14.847  21.720  1.00  0.64           H  
ATOM   3530 2HG  PRO A 225     -33.226 -16.353  22.614  1.00  0.64           H  
ATOM   3531 1HD  PRO A 225     -32.967 -15.977  19.600  1.00  0.64           H  
ATOM   3532 2HD  PRO A 225     -32.231 -17.201  20.747  1.00  0.64           H  
ATOM   3533  N   GLU A 226     -37.834 -17.483  20.938  1.00  0.66           N  
ATOM   3534  CA  GLU A 226     -39.208 -17.513  20.429  1.00  0.66           C  
ATOM   3535  C   GLU A 226     -39.801 -16.140  20.105  1.00  0.66           C  
ATOM   3536  O   GLU A 226     -40.854 -16.044  19.475  1.00  0.66           O  
ATOM   3537  CB  GLU A 226     -40.100 -18.226  21.450  1.00  0.66           C  
ATOM   3538  CG  GLU A 226     -40.245 -17.499  22.799  1.00  0.66           C  
ATOM   3539  CD  GLU A 226     -39.123 -17.804  23.771  1.00  0.66           C  
ATOM   3540  OE1 GLU A 226     -38.146 -18.381  23.357  1.00  0.66           O  
ATOM   3541  OE2 GLU A 226     -39.244 -17.455  24.922  1.00  0.66           O  
ATOM   3542  H   GLU A 226     -37.684 -17.868  21.859  1.00  0.66           H  
ATOM   3543  HA  GLU A 226     -39.207 -18.097  19.509  1.00  0.66           H  
ATOM   3544 1HB  GLU A 226     -41.099 -18.355  21.032  1.00  0.66           H  
ATOM   3545 2HB  GLU A 226     -39.699 -19.220  21.648  1.00  0.66           H  
ATOM   3546 1HG  GLU A 226     -40.290 -16.432  22.632  1.00  0.66           H  
ATOM   3547 2HG  GLU A 226     -41.190 -17.799  23.248  1.00  0.66           H  
ATOM   3548  N   THR A 227     -39.130 -15.085  20.545  1.00  0.67           N  
ATOM   3549  CA  THR A 227     -39.582 -13.729  20.308  1.00  0.67           C  
ATOM   3550  C   THR A 227     -39.090 -13.189  18.965  1.00  0.67           C  
ATOM   3551  O   THR A 227     -39.516 -12.118  18.532  1.00  0.67           O  
ATOM   3552  CB  THR A 227     -39.091 -12.801  21.428  1.00  0.67           C  
ATOM   3553  OG1 THR A 227     -37.660 -12.763  21.419  1.00  0.67           O  
ATOM   3554  CG2 THR A 227     -39.557 -13.326  22.774  1.00  0.67           C  
ATOM   3555  H   THR A 227     -38.277 -15.245  21.060  1.00  0.67           H  
ATOM   3556  HA  THR A 227     -40.672 -13.724  20.298  1.00  0.67           H  
ATOM   3557  HB  THR A 227     -39.481 -11.798  21.263  1.00  0.67           H  
ATOM   3558  HG1 THR A 227     -37.357 -12.731  20.502  1.00  0.67           H  
ATOM   3559 1HG2 THR A 227     -39.204 -12.668  23.567  1.00  0.67           H  
ATOM   3560 2HG2 THR A 227     -40.645 -13.367  22.792  1.00  0.67           H  
ATOM   3561 3HG2 THR A 227     -39.154 -14.327  22.931  1.00  0.67           H  
ATOM   3562  N   LEU A 228     -38.170 -13.910  18.323  1.00  0.68           N  
ATOM   3563  CA  LEU A 228     -37.605 -13.469  17.054  1.00  0.68           C  
ATOM   3564  C   LEU A 228     -38.516 -13.890  15.890  1.00  0.68           C  
ATOM   3565  O   LEU A 228     -38.964 -15.041  15.856  1.00  0.68           O  
ATOM   3566  CB  LEU A 228     -36.206 -14.063  16.853  1.00  0.68           C  
ATOM   3567  CG  LEU A 228     -35.546 -13.518  15.653  1.00  0.68           C  
ATOM   3568  CD1 LEU A 228     -35.286 -12.068  15.922  1.00  0.68           C  
ATOM   3569  CD2 LEU A 228     -34.301 -14.253  15.315  1.00  0.68           C  
ATOM   3570  H   LEU A 228     -37.850 -14.799  18.711  1.00  0.68           H  
ATOM   3571  HA  LEU A 228     -37.535 -12.382  17.055  1.00  0.68           H  
ATOM   3572 1HB  LEU A 228     -35.593 -13.845  17.725  1.00  0.68           H  
ATOM   3573 2HB  LEU A 228     -36.289 -15.147  16.745  1.00  0.68           H  
ATOM   3574  HG  LEU A 228     -36.227 -13.596  14.830  1.00  0.68           H  
ATOM   3575 1HD1 LEU A 228     -34.859 -11.604  15.058  1.00  0.68           H  
ATOM   3576 2HD1 LEU A 228     -36.220 -11.578  16.156  1.00  0.68           H  
ATOM   3577 3HD1 LEU A 228     -34.611 -11.969  16.764  1.00  0.68           H  
ATOM   3578 1HD2 LEU A 228     -33.852 -13.821  14.428  1.00  0.68           H  
ATOM   3579 2HD2 LEU A 228     -33.596 -14.198  16.144  1.00  0.68           H  
ATOM   3580 3HD2 LEU A 228     -34.569 -15.267  15.118  1.00  0.68           H  
ATOM   3581  N   SER A 229     -38.814 -12.982  14.945  1.00  0.69           N  
ATOM   3582  CA  SER A 229     -39.694 -13.375  13.850  1.00  0.69           C  
ATOM   3583  C   SER A 229     -39.059 -14.491  13.028  1.00  0.69           C  
ATOM   3584  O   SER A 229     -37.835 -14.513  12.881  1.00  0.69           O  
ATOM   3585  CB  SER A 229     -39.917 -12.223  12.874  1.00  0.69           C  
ATOM   3586  OG  SER A 229     -38.726 -11.912  12.147  1.00  0.69           O  
ATOM   3587  H   SER A 229     -38.456 -12.023  14.996  1.00  0.69           H  
ATOM   3588  HA  SER A 229     -40.638 -13.670  14.289  1.00  0.69           H  
ATOM   3589 1HB  SER A 229     -40.702 -12.484  12.175  1.00  0.69           H  
ATOM   3590 2HB  SER A 229     -40.247 -11.339  13.420  1.00  0.69           H  
ATOM   3591  HG  SER A 229     -38.361 -11.114  12.580  1.00  0.69           H  
ATOM   3592  N   PRO A 230     -39.868 -15.365  12.388  1.00  0.68           N  
ATOM   3593  CA  PRO A 230     -39.451 -16.389  11.453  1.00  0.68           C  
ATOM   3594  C   PRO A 230     -38.561 -15.864  10.342  1.00  0.68           C  
ATOM   3595  O   PRO A 230     -37.689 -16.580   9.865  1.00  0.68           O  
ATOM   3596  CB  PRO A 230     -40.787 -16.878  10.888  1.00  0.68           C  
ATOM   3597  CG  PRO A 230     -41.765 -16.671  12.008  1.00  0.68           C  
ATOM   3598  CD  PRO A 230     -41.331 -15.386  12.670  1.00  0.68           C  
ATOM   3599  HA  PRO A 230     -38.951 -17.194  12.005  1.00  0.68           H  
ATOM   3600 1HB  PRO A 230     -41.045 -16.307   9.983  1.00  0.68           H  
ATOM   3601 2HB  PRO A 230     -40.703 -17.932  10.585  1.00  0.68           H  
ATOM   3602 1HG  PRO A 230     -42.788 -16.617  11.608  1.00  0.68           H  
ATOM   3603 2HG  PRO A 230     -41.738 -17.528  12.696  1.00  0.68           H  
ATOM   3604 1HD  PRO A 230     -41.848 -14.529  12.227  1.00  0.68           H  
ATOM   3605 2HD  PRO A 230     -41.530 -15.505  13.743  1.00  0.68           H  
ATOM   3606  N   LYS A 231     -38.747 -14.613   9.915  1.00  0.67           N  
ATOM   3607  CA  LYS A 231     -37.896 -14.127   8.841  1.00  0.67           C  
ATOM   3608  C   LYS A 231     -36.482 -13.910   9.343  1.00  0.67           C  
ATOM   3609  O   LYS A 231     -35.517 -14.352   8.709  1.00  0.67           O  
ATOM   3610  CB  LYS A 231     -38.435 -12.819   8.269  1.00  0.67           C  
ATOM   3611  CG  LYS A 231     -39.728 -12.946   7.480  1.00  0.67           C  
ATOM   3612  CD  LYS A 231     -40.192 -11.584   6.958  1.00  0.67           C  
ATOM   3613  CE  LYS A 231     -41.507 -11.696   6.189  1.00  0.67           C  
ATOM   3614  NZ  LYS A 231     -41.982 -10.368   5.703  1.00  0.67           N  
ATOM   3615  H   LYS A 231     -39.455 -14.016  10.315  1.00  0.67           H  
ATOM   3616  HA  LYS A 231     -37.866 -14.877   8.050  1.00  0.67           H  
ATOM   3617 1HB  LYS A 231     -38.608 -12.116   9.087  1.00  0.67           H  
ATOM   3618 2HB  LYS A 231     -37.683 -12.376   7.614  1.00  0.67           H  
ATOM   3619 1HG  LYS A 231     -39.575 -13.620   6.636  1.00  0.67           H  
ATOM   3620 2HG  LYS A 231     -40.501 -13.367   8.124  1.00  0.67           H  
ATOM   3621 1HD  LYS A 231     -40.329 -10.903   7.799  1.00  0.67           H  
ATOM   3622 2HD  LYS A 231     -39.429 -11.166   6.297  1.00  0.67           H  
ATOM   3623 1HE  LYS A 231     -41.366 -12.356   5.334  1.00  0.67           H  
ATOM   3624 2HE  LYS A 231     -42.266 -12.123   6.844  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 231     -42.852 -10.480   5.203  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 231     -42.125  -9.749   6.490  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 231     -41.290  -9.969   5.084  1.00  0.67           H  
ATOM   3628  N   ALA A 232     -36.354 -13.271  10.510  1.00  0.65           N  
ATOM   3629  CA  ALA A 232     -35.024 -13.039  11.062  1.00  0.65           C  
ATOM   3630  C   ALA A 232     -34.368 -14.368  11.399  1.00  0.65           C  
ATOM   3631  O   ALA A 232     -33.169 -14.560  11.182  1.00  0.65           O  
ATOM   3632  CB  ALA A 232     -35.108 -12.177  12.287  1.00  0.65           C  
ATOM   3633  H   ALA A 232     -37.181 -12.943  11.025  1.00  0.65           H  
ATOM   3634  HA  ALA A 232     -34.420 -12.534  10.309  1.00  0.65           H  
ATOM   3635 1HB  ALA A 232     -34.118 -12.006  12.685  1.00  0.65           H  
ATOM   3636 2HB  ALA A 232     -35.565 -11.245  12.065  1.00  0.65           H  
ATOM   3637 3HB  ALA A 232     -35.708 -12.682  12.991  1.00  0.65           H  
ATOM   3638  N   LYS A 233     -35.177 -15.299  11.911  1.00  0.63           N  
ATOM   3639  CA  LYS A 233     -34.719 -16.622  12.299  1.00  0.63           C  
ATOM   3640  C   LYS A 233     -34.174 -17.372  11.092  1.00  0.63           C  
ATOM   3641  O   LYS A 233     -33.092 -17.963  11.146  1.00  0.63           O  
ATOM   3642  CB  LYS A 233     -35.881 -17.372  12.935  1.00  0.63           C  
ATOM   3643  CG  LYS A 233     -35.567 -18.682  13.571  1.00  0.63           C  
ATOM   3644  CD  LYS A 233     -36.821 -19.270  14.156  1.00  0.63           C  
ATOM   3645  CE  LYS A 233     -37.315 -18.416  15.324  1.00  0.63           C  
ATOM   3646  NZ  LYS A 233     -38.509 -19.006  15.973  1.00  0.63           N  
ATOM   3647  H   LYS A 233     -36.159 -15.064  12.070  1.00  0.63           H  
ATOM   3648  HA  LYS A 233     -33.915 -16.516  13.025  1.00  0.63           H  
ATOM   3649 1HB  LYS A 233     -36.352 -16.730  13.686  1.00  0.63           H  
ATOM   3650 2HB  LYS A 233     -36.625 -17.565  12.171  1.00  0.63           H  
ATOM   3651 1HG  LYS A 233     -35.137 -19.365  12.835  1.00  0.63           H  
ATOM   3652 2HG  LYS A 233     -34.868 -18.533  14.365  1.00  0.63           H  
ATOM   3653 1HD  LYS A 233     -37.598 -19.308  13.390  1.00  0.63           H  
ATOM   3654 2HD  LYS A 233     -36.625 -20.282  14.510  1.00  0.63           H  
ATOM   3655 1HE  LYS A 233     -36.520 -18.321  16.066  1.00  0.63           H  
ATOM   3656 2HE  LYS A 233     -37.575 -17.417  14.955  1.00  0.63           H  
ATOM   3657 1HZ  LYS A 233     -38.800 -18.402  16.735  1.00  0.63           H  
ATOM   3658 2HZ  LYS A 233     -39.257 -19.082  15.300  1.00  0.63           H  
ATOM   3659 3HZ  LYS A 233     -38.282 -19.919  16.333  1.00  0.63           H  
ATOM   3660  N   CYS A 234     -34.912 -17.322   9.975  1.00  0.61           N  
ATOM   3661  CA  CYS A 234     -34.487 -17.988   8.756  1.00  0.61           C  
ATOM   3662  C   CYS A 234     -33.190 -17.388   8.253  1.00  0.61           C  
ATOM   3663  O   CYS A 234     -32.303 -18.117   7.791  1.00  0.61           O  
ATOM   3664  CB  CYS A 234     -35.552 -17.863   7.666  1.00  0.61           C  
ATOM   3665  SG  CYS A 234     -37.042 -18.822   7.981  1.00  0.61           S  
ATOM   3666  H   CYS A 234     -35.808 -16.837   9.974  1.00  0.61           H  
ATOM   3667  HA  CYS A 234     -34.331 -19.042   8.973  1.00  0.61           H  
ATOM   3668 1HB  CYS A 234     -35.844 -16.815   7.568  1.00  0.61           H  
ATOM   3669 2HB  CYS A 234     -35.136 -18.182   6.713  1.00  0.61           H  
ATOM   3670  HG  CYS A 234     -37.468 -18.027   8.984  1.00  0.61           H  
ATOM   3671  N   LEU A 235     -33.049 -16.064   8.363  1.00  0.59           N  
ATOM   3672  CA  LEU A 235     -31.816 -15.434   7.930  1.00  0.59           C  
ATOM   3673  C   LEU A 235     -30.643 -15.924   8.772  1.00  0.59           C  
ATOM   3674  O   LEU A 235     -29.619 -16.343   8.228  1.00  0.59           O  
ATOM   3675  CB  LEU A 235     -31.896 -13.909   7.992  1.00  0.59           C  
ATOM   3676  CG  LEU A 235     -30.595 -13.242   7.579  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235     -30.262 -13.646   6.163  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235     -30.716 -11.767   7.664  1.00  0.59           C  
ATOM   3679  H   LEU A 235     -33.815 -15.491   8.728  1.00  0.59           H  
ATOM   3680  HA  LEU A 235     -31.635 -15.716   6.894  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235     -32.694 -13.562   7.339  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235     -32.126 -13.607   9.013  1.00  0.59           H  
ATOM   3683  HG  LEU A 235     -29.805 -13.581   8.237  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235     -29.338 -13.201   5.857  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235     -30.175 -14.731   6.108  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235     -31.046 -13.313   5.513  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235     -29.765 -11.339   7.369  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235     -31.509 -11.432   6.992  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235     -30.954 -11.472   8.673  1.00  0.59           H  
ATOM   3690  N   ILE A 236     -30.802 -15.941  10.097  1.00  0.57           N  
ATOM   3691  CA  ILE A 236     -29.703 -16.373  10.952  1.00  0.57           C  
ATOM   3692  C   ILE A 236     -29.313 -17.815  10.638  1.00  0.57           C  
ATOM   3693  O   ILE A 236     -28.125 -18.127  10.494  1.00  0.57           O  
ATOM   3694  CB  ILE A 236     -30.086 -16.333  12.443  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236     -30.289 -14.919  12.965  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236     -29.002 -17.003  13.248  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236     -30.942 -14.923  14.326  1.00  0.57           C  
ATOM   3698  H   ILE A 236     -31.676 -15.607  10.507  1.00  0.57           H  
ATOM   3699  HA  ILE A 236     -28.845 -15.729  10.776  1.00  0.57           H  
ATOM   3700  HB  ILE A 236     -31.027 -16.869  12.581  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236     -29.325 -14.418  13.045  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236     -30.917 -14.362  12.272  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236     -29.279 -17.004  14.287  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236     -28.881 -18.025  12.905  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236     -28.063 -16.457  13.119  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236     -31.080 -13.926  14.680  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236     -31.906 -15.415  14.246  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236     -30.322 -15.463  15.022  1.00  0.57           H  
ATOM   3709  N   ARG A 237     -30.311 -18.697  10.517  1.00  0.56           N  
ATOM   3710  CA  ARG A 237     -30.035 -20.097  10.230  1.00  0.56           C  
ATOM   3711  C   ARG A 237     -29.381 -20.292   8.863  1.00  0.56           C  
ATOM   3712  O   ARG A 237     -28.487 -21.125   8.719  1.00  0.56           O  
ATOM   3713  CB  ARG A 237     -31.324 -20.914  10.286  1.00  0.56           C  
ATOM   3714  CG  ARG A 237     -31.950 -21.050  11.672  1.00  0.56           C  
ATOM   3715  CD  ARG A 237     -31.162 -21.949  12.574  1.00  0.56           C  
ATOM   3716  NE  ARG A 237     -31.803 -22.090  13.871  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237     -31.256 -22.679  14.954  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237     -30.084 -23.237  14.909  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237     -31.897 -22.699  16.095  1.00  0.56           N  
ATOM   3720  H   ARG A 237     -31.277 -18.389  10.640  1.00  0.56           H  
ATOM   3721  HA  ARG A 237     -29.356 -20.471  10.995  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237     -32.068 -20.441   9.641  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237     -31.140 -21.913   9.897  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237     -31.990 -20.064  12.128  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237     -32.962 -21.443  11.580  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237     -31.074 -22.937  12.125  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237     -30.171 -21.528  12.727  1.00  0.56           H  
ATOM   3728  HE  ARG A 237     -32.716 -21.674  13.982  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237     -29.565 -23.270  14.043  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237     -29.720 -23.647  15.782  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237     -32.810 -22.287  16.179  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237     -31.426 -23.133  16.905  1.00  0.56           H  
ATOM   3733  N   SER A 238     -29.788 -19.501   7.865  1.00  0.55           N  
ATOM   3734  CA  SER A 238     -29.232 -19.598   6.518  1.00  0.55           C  
ATOM   3735  C   SER A 238     -27.763 -19.169   6.492  1.00  0.55           C  
ATOM   3736  O   SER A 238     -26.927 -19.769   5.811  1.00  0.55           O  
ATOM   3737  CB  SER A 238     -30.031 -18.732   5.572  1.00  0.55           C  
ATOM   3738  OG  SER A 238     -31.350 -19.192   5.465  1.00  0.55           O  
ATOM   3739  H   SER A 238     -30.541 -18.833   8.024  1.00  0.55           H  
ATOM   3740  HA  SER A 238     -29.299 -20.634   6.192  1.00  0.55           H  
ATOM   3741 1HB  SER A 238     -30.026 -17.700   5.925  1.00  0.55           H  
ATOM   3742 2HB  SER A 238     -29.565 -18.751   4.599  1.00  0.55           H  
ATOM   3743  HG  SER A 238     -31.759 -19.005   6.342  1.00  0.55           H  
ATOM   3744  N   ILE A 239     -27.446 -18.129   7.252  1.00  0.56           N  
ATOM   3745  CA  ILE A 239     -26.093 -17.601   7.312  1.00  0.56           C  
ATOM   3746  C   ILE A 239     -25.144 -18.541   8.082  1.00  0.56           C  
ATOM   3747  O   ILE A 239     -23.984 -18.706   7.700  1.00  0.56           O  
ATOM   3748  CB  ILE A 239     -26.053 -16.207   7.940  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239     -26.782 -15.177   7.099  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239     -24.690 -15.774   7.997  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239     -26.935 -13.832   7.824  1.00  0.56           C  
ATOM   3752  H   ILE A 239     -28.183 -17.660   7.783  1.00  0.56           H  
ATOM   3753  HA  ILE A 239     -25.719 -17.509   6.294  1.00  0.56           H  
ATOM   3754  HB  ILE A 239     -26.501 -16.231   8.938  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239     -26.238 -15.036   6.194  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239     -27.767 -15.551   6.843  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239     -24.649 -14.786   8.404  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239     -24.096 -16.461   8.603  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239     -24.318 -15.746   7.013  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239     -27.451 -13.124   7.188  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239     -27.505 -13.981   8.741  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239     -25.950 -13.438   8.070  1.00  0.56           H  
ATOM   3763  N   LEU A 240     -25.632 -19.117   9.193  1.00  0.58           N  
ATOM   3764  CA  LEU A 240     -24.830 -19.971  10.080  1.00  0.58           C  
ATOM   3765  C   LEU A 240     -24.757 -21.472   9.753  1.00  0.58           C  
ATOM   3766  O   LEU A 240     -24.235 -22.257  10.558  1.00  0.58           O  
ATOM   3767  CB  LEU A 240     -25.301 -19.820  11.536  1.00  0.58           C  
ATOM   3768  CG  LEU A 240     -25.054 -18.422  12.119  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240     -25.579 -18.296  13.536  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240     -23.601 -18.184  12.099  1.00  0.58           C  
ATOM   3771  H   LEU A 240     -26.599 -18.927   9.463  1.00  0.58           H  
ATOM   3772  HA  LEU A 240     -23.825 -19.577  10.038  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240     -26.375 -20.014  11.575  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240     -24.786 -20.549  12.158  1.00  0.58           H  
ATOM   3775  HG  LEU A 240     -25.566 -17.682  11.504  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240     -25.380 -17.289  13.911  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240     -26.629 -18.469  13.533  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240     -25.089 -19.027  14.179  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240     -23.394 -17.224  12.478  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240     -23.114 -18.921  12.718  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240     -23.230 -18.255  11.079  1.00  0.58           H  
ATOM   3782  N   ARG A 241     -25.234 -21.879   8.579  1.00  0.61           N  
ATOM   3783  CA  ARG A 241     -25.207 -23.293   8.201  1.00  0.61           C  
ATOM   3784  C   ARG A 241     -23.791 -23.858   8.287  1.00  0.61           C  
ATOM   3785  O   ARG A 241     -22.811 -23.179   7.974  1.00  0.61           O  
ATOM   3786  CB  ARG A 241     -25.738 -23.500   6.788  1.00  0.61           C  
ATOM   3787  CG  ARG A 241     -27.200 -23.147   6.629  1.00  0.61           C  
ATOM   3788  CD  ARG A 241     -27.755 -23.410   5.264  1.00  0.61           C  
ATOM   3789  NE  ARG A 241     -27.890 -24.845   4.964  1.00  0.61           N  
ATOM   3790  CZ  ARG A 241     -28.972 -25.591   5.284  1.00  0.61           C  
ATOM   3791  NH1 ARG A 241     -29.988 -25.053   5.925  1.00  0.61           N  
ATOM   3792  NH2 ARG A 241     -29.004 -26.865   4.945  1.00  0.61           N  
ATOM   3793  H   ARG A 241     -25.653 -21.197   7.955  1.00  0.61           H  
ATOM   3794  HA  ARG A 241     -25.848 -23.844   8.890  1.00  0.61           H  
ATOM   3795 1HB  ARG A 241     -25.178 -22.877   6.089  1.00  0.61           H  
ATOM   3796 2HB  ARG A 241     -25.602 -24.537   6.484  1.00  0.61           H  
ATOM   3797 1HG  ARG A 241     -27.794 -23.691   7.362  1.00  0.61           H  
ATOM   3798 2HG  ARG A 241     -27.295 -22.092   6.810  1.00  0.61           H  
ATOM   3799 1HD  ARG A 241     -28.735 -22.948   5.175  1.00  0.61           H  
ATOM   3800 2HD  ARG A 241     -27.086 -22.973   4.530  1.00  0.61           H  
ATOM   3801  HE  ARG A 241     -27.144 -25.326   4.438  1.00  0.61           H  
ATOM   3802 1HH1 ARG A 241     -29.961 -24.075   6.182  1.00  0.61           H  
ATOM   3803 2HH1 ARG A 241     -30.791 -25.617   6.158  1.00  0.61           H  
ATOM   3804 1HH2 ARG A 241     -28.201 -27.256   4.434  1.00  0.61           H  
ATOM   3805 2HH2 ARG A 241     -29.798 -27.437   5.170  1.00  0.61           H  
ATOM   3806  N   ARG A 242     -23.680 -25.119   8.708  1.00  0.65           N  
ATOM   3807  CA  ARG A 242     -22.376 -25.763   8.874  1.00  0.65           C  
ATOM   3808  C   ARG A 242     -21.568 -25.871   7.575  1.00  0.65           C  
ATOM   3809  O   ARG A 242     -20.352 -25.667   7.583  1.00  0.65           O  
ATOM   3810  CB  ARG A 242     -22.575 -27.169   9.425  1.00  0.65           C  
ATOM   3811  CG  ARG A 242     -23.128 -27.233  10.857  1.00  0.65           C  
ATOM   3812  CD  ARG A 242     -23.486 -28.636  11.265  1.00  0.65           C  
ATOM   3813  NE  ARG A 242     -22.330 -29.478  11.587  1.00  0.65           N  
ATOM   3814  CZ  ARG A 242     -22.280 -30.809  11.390  1.00  0.65           C  
ATOM   3815  NH1 ARG A 242     -23.295 -31.437  10.830  1.00  0.65           N  
ATOM   3816  NH2 ARG A 242     -21.208 -31.486  11.758  1.00  0.65           N  
ATOM   3817  H   ARG A 242     -24.517 -25.634   8.944  1.00  0.65           H  
ATOM   3818  HA  ARG A 242     -21.803 -25.180   9.592  1.00  0.65           H  
ATOM   3819 1HB  ARG A 242     -23.256 -27.721   8.777  1.00  0.65           H  
ATOM   3820 2HB  ARG A 242     -21.620 -27.696   9.417  1.00  0.65           H  
ATOM   3821 1HG  ARG A 242     -22.367 -26.868  11.556  1.00  0.65           H  
ATOM   3822 2HG  ARG A 242     -24.019 -26.612  10.935  1.00  0.65           H  
ATOM   3823 1HD  ARG A 242     -24.134 -28.600  12.129  1.00  0.65           H  
ATOM   3824 2HD  ARG A 242     -24.023 -29.109  10.448  1.00  0.65           H  
ATOM   3825  HE  ARG A 242     -21.528 -29.048  12.075  1.00  0.65           H  
ATOM   3826 1HH1 ARG A 242     -24.115 -30.917  10.550  1.00  0.65           H  
ATOM   3827 2HH1 ARG A 242     -23.254 -32.434  10.684  1.00  0.65           H  
ATOM   3828 1HH2 ARG A 242     -20.433 -30.992  12.191  1.00  0.65           H  
ATOM   3829 2HH2 ARG A 242     -21.162 -32.483  11.613  1.00  0.65           H  
ATOM   3830  N   GLU A 243     -22.244 -26.183   6.466  1.00  0.68           N  
ATOM   3831  CA  GLU A 243     -21.572 -26.329   5.179  1.00  0.68           C  
ATOM   3832  C   GLU A 243     -21.492 -24.986   4.436  1.00  0.68           C  
ATOM   3833  O   GLU A 243     -22.532 -24.416   4.102  1.00  0.68           O  
ATOM   3834  CB  GLU A 243     -22.294 -27.361   4.320  1.00  0.68           C  
ATOM   3835  CG  GLU A 243     -22.235 -28.779   4.883  1.00  0.68           C  
ATOM   3836  CD  GLU A 243     -20.858 -29.402   4.811  1.00  0.68           C  
ATOM   3837  OE1 GLU A 243     -20.104 -29.045   3.936  1.00  0.68           O  
ATOM   3838  OE2 GLU A 243     -20.566 -30.237   5.635  1.00  0.68           O  
ATOM   3839  H   GLU A 243     -23.241 -26.324   6.526  1.00  0.68           H  
ATOM   3840  HA  GLU A 243     -20.586 -26.716   5.393  1.00  0.68           H  
ATOM   3841 1HB  GLU A 243     -23.346 -27.080   4.217  1.00  0.68           H  
ATOM   3842 2HB  GLU A 243     -21.861 -27.372   3.319  1.00  0.68           H  
ATOM   3843 1HG  GLU A 243     -22.553 -28.753   5.926  1.00  0.68           H  
ATOM   3844 2HG  GLU A 243     -22.940 -29.402   4.333  1.00  0.68           H  
ATOM   3845  N   PRO A 244     -20.292 -24.488   4.080  1.00  0.70           N  
ATOM   3846  CA  PRO A 244     -20.096 -23.188   3.464  1.00  0.70           C  
ATOM   3847  C   PRO A 244     -20.747 -23.037   2.102  1.00  0.70           C  
ATOM   3848  O   PRO A 244     -21.181 -21.944   1.734  1.00  0.70           O  
ATOM   3849  CB  PRO A 244     -18.573 -23.133   3.314  1.00  0.70           C  
ATOM   3850  CG  PRO A 244     -18.121 -24.568   3.307  1.00  0.70           C  
ATOM   3851  CD  PRO A 244     -19.071 -25.292   4.217  1.00  0.70           C  
ATOM   3852  HA  PRO A 244     -20.447 -22.416   4.140  1.00  0.70           H  
ATOM   3853 1HB  PRO A 244     -18.305 -22.613   2.384  1.00  0.70           H  
ATOM   3854 2HB  PRO A 244     -18.124 -22.573   4.141  1.00  0.70           H  
ATOM   3855 1HG  PRO A 244     -18.130 -24.964   2.280  1.00  0.70           H  
ATOM   3856 2HG  PRO A 244     -17.085 -24.629   3.650  1.00  0.70           H  
ATOM   3857 1HD  PRO A 244     -19.204 -26.314   3.815  1.00  0.70           H  
ATOM   3858 2HD  PRO A 244     -18.707 -25.285   5.260  1.00  0.70           H  
ATOM   3859  N   SER A 245     -20.966 -24.147   1.406  1.00  0.71           N  
ATOM   3860  CA  SER A 245     -21.544 -24.082   0.070  1.00  0.71           C  
ATOM   3861  C   SER A 245     -23.036 -23.804   0.084  1.00  0.71           C  
ATOM   3862  O   SER A 245     -23.631 -23.547  -0.964  1.00  0.71           O  
ATOM   3863  CB  SER A 245     -21.273 -25.363  -0.688  1.00  0.71           C  
ATOM   3864  OG  SER A 245     -21.964 -26.439  -0.124  1.00  0.71           O  
ATOM   3865  H   SER A 245     -20.664 -25.041   1.766  1.00  0.71           H  
ATOM   3866  HA  SER A 245     -21.058 -23.264  -0.465  1.00  0.71           H  
ATOM   3867 1HB  SER A 245     -21.582 -25.236  -1.725  1.00  0.71           H  
ATOM   3868 2HB  SER A 245     -20.204 -25.570  -0.687  1.00  0.71           H  
ATOM   3869  HG  SER A 245     -22.874 -26.135  -0.005  1.00  0.71           H  
ATOM   3870  N   GLU A 246     -23.650 -23.898   1.261  1.00  0.71           N  
ATOM   3871  CA  GLU A 246     -25.072 -23.651   1.388  1.00  0.71           C  
ATOM   3872  C   GLU A 246     -25.345 -22.295   2.041  1.00  0.71           C  
ATOM   3873  O   GLU A 246     -26.502 -21.935   2.271  1.00  0.71           O  
ATOM   3874  CB  GLU A 246     -25.725 -24.777   2.180  1.00  0.71           C  
ATOM   3875  CG  GLU A 246     -25.622 -26.153   1.515  1.00  0.71           C  
ATOM   3876  CD  GLU A 246     -26.273 -27.253   2.320  1.00  0.71           C  
ATOM   3877  OE1 GLU A 246     -26.719 -26.978   3.412  1.00  0.71           O  
ATOM   3878  OE2 GLU A 246     -26.341 -28.359   1.842  1.00  0.71           O  
ATOM   3879  H   GLU A 246     -23.118 -24.113   2.106  1.00  0.71           H  
ATOM   3880  HA  GLU A 246     -25.511 -23.635   0.391  1.00  0.71           H  
ATOM   3881 1HB  GLU A 246     -25.262 -24.840   3.170  1.00  0.71           H  
ATOM   3882 2HB  GLU A 246     -26.779 -24.552   2.320  1.00  0.71           H  
ATOM   3883 1HG  GLU A 246     -26.087 -26.107   0.532  1.00  0.71           H  
ATOM   3884 2HG  GLU A 246     -24.567 -26.391   1.379  1.00  0.71           H  
ATOM   3885  N   ARG A 247     -24.284 -21.556   2.377  1.00  0.70           N  
ATOM   3886  CA  ARG A 247     -24.464 -20.275   3.045  1.00  0.70           C  
ATOM   3887  C   ARG A 247     -24.800 -19.196   2.042  1.00  0.70           C  
ATOM   3888  O   ARG A 247     -24.376 -19.247   0.890  1.00  0.70           O  
ATOM   3889  CB  ARG A 247     -23.229 -19.874   3.825  1.00  0.70           C  
ATOM   3890  CG  ARG A 247     -22.922 -20.753   4.978  1.00  0.70           C  
ATOM   3891  CD  ARG A 247     -21.668 -20.375   5.664  1.00  0.70           C  
ATOM   3892  NE  ARG A 247     -21.344 -21.392   6.599  1.00  0.70           N  
ATOM   3893  CZ  ARG A 247     -20.122 -21.782   6.949  1.00  0.70           C  
ATOM   3894  NH1 ARG A 247     -19.053 -21.208   6.456  1.00  0.70           N  
ATOM   3895  NH2 ARG A 247     -20.038 -22.780   7.776  1.00  0.70           N  
ATOM   3896  H   ARG A 247     -23.336 -21.860   2.151  1.00  0.70           H  
ATOM   3897  HA  ARG A 247     -25.292 -20.364   3.750  1.00  0.70           H  
ATOM   3898 1HB  ARG A 247     -22.360 -19.862   3.168  1.00  0.70           H  
ATOM   3899 2HB  ARG A 247     -23.368 -18.878   4.214  1.00  0.70           H  
ATOM   3900 1HG  ARG A 247     -23.734 -20.681   5.708  1.00  0.70           H  
ATOM   3901 2HG  ARG A 247     -22.836 -21.787   4.639  1.00  0.70           H  
ATOM   3902 1HD  ARG A 247     -20.852 -20.262   4.960  1.00  0.70           H  
ATOM   3903 2HD  ARG A 247     -21.815 -19.440   6.211  1.00  0.70           H  
ATOM   3904  HE  ARG A 247     -22.117 -21.908   7.029  1.00  0.70           H  
ATOM   3905 1HH1 ARG A 247     -19.154 -20.430   5.813  1.00  0.70           H  
ATOM   3906 2HH1 ARG A 247     -18.136 -21.550   6.698  1.00  0.70           H  
ATOM   3907 1HH2 ARG A 247     -20.925 -23.192   8.104  1.00  0.70           H  
ATOM   3908 2HH2 ARG A 247     -19.156 -23.161   8.045  1.00  0.70           H  
ATOM   3909  N   LEU A 248     -25.534 -18.198   2.484  1.00  0.69           N  
ATOM   3910  CA  LEU A 248     -25.851 -17.068   1.626  1.00  0.69           C  
ATOM   3911  C   LEU A 248     -24.621 -16.200   1.415  1.00  0.69           C  
ATOM   3912  O   LEU A 248     -23.888 -15.943   2.363  1.00  0.69           O  
ATOM   3913  CB  LEU A 248     -26.906 -16.215   2.306  1.00  0.69           C  
ATOM   3914  CG  LEU A 248     -28.248 -16.824   2.551  1.00  0.69           C  
ATOM   3915  CD1 LEU A 248     -29.082 -15.838   3.387  1.00  0.69           C  
ATOM   3916  CD2 LEU A 248     -28.910 -17.108   1.224  1.00  0.69           C  
ATOM   3917  H   LEU A 248     -25.875 -18.220   3.435  1.00  0.69           H  
ATOM   3918  HA  LEU A 248     -26.204 -17.430   0.659  1.00  0.69           H  
ATOM   3919 1HB  LEU A 248     -26.514 -15.894   3.267  1.00  0.69           H  
ATOM   3920 2HB  LEU A 248     -27.066 -15.337   1.681  1.00  0.69           H  
ATOM   3921  HG  LEU A 248     -28.134 -17.750   3.107  1.00  0.69           H  
ATOM   3922 1HD1 LEU A 248     -30.067 -16.262   3.583  1.00  0.69           H  
ATOM   3923 2HD1 LEU A 248     -28.573 -15.652   4.333  1.00  0.69           H  
ATOM   3924 3HD1 LEU A 248     -29.193 -14.898   2.841  1.00  0.69           H  
ATOM   3925 1HD2 LEU A 248     -29.893 -17.549   1.393  1.00  0.69           H  
ATOM   3926 2HD2 LEU A 248     -29.020 -16.178   0.669  1.00  0.69           H  
ATOM   3927 3HD2 LEU A 248     -28.292 -17.802   0.647  1.00  0.69           H  
ATOM   3928  N   THR A 249     -24.414 -15.682   0.215  1.00  0.68           N  
ATOM   3929  CA  THR A 249     -23.285 -14.775   0.050  1.00  0.68           C  
ATOM   3930  C   THR A 249     -23.694 -13.446   0.616  1.00  0.68           C  
ATOM   3931  O   THR A 249     -24.881 -13.220   0.828  1.00  0.68           O  
ATOM   3932  CB  THR A 249     -22.887 -14.585  -1.421  1.00  0.68           C  
ATOM   3933  OG1 THR A 249     -23.982 -13.969  -2.144  1.00  0.68           O  
ATOM   3934  CG2 THR A 249     -22.569 -15.921  -2.051  1.00  0.68           C  
ATOM   3935  H   THR A 249     -25.029 -15.926  -0.571  1.00  0.68           H  
ATOM   3936  HA  THR A 249     -22.429 -15.151   0.611  1.00  0.68           H  
ATOM   3937  HB  THR A 249     -22.015 -13.938  -1.478  1.00  0.68           H  
ATOM   3938  HG1 THR A 249     -24.647 -14.662  -2.340  1.00  0.68           H  
ATOM   3939 1HG2 THR A 249     -22.290 -15.778  -3.094  1.00  0.68           H  
ATOM   3940 2HG2 THR A 249     -21.745 -16.390  -1.514  1.00  0.68           H  
ATOM   3941 3HG2 THR A 249     -23.451 -16.564  -1.996  1.00  0.68           H  
ATOM   3942  N   SER A 250     -22.753 -12.536   0.806  1.00  0.66           N  
ATOM   3943  CA  SER A 250     -23.129 -11.245   1.356  1.00  0.66           C  
ATOM   3944  C   SER A 250     -24.144 -10.535   0.465  1.00  0.66           C  
ATOM   3945  O   SER A 250     -25.091  -9.932   0.964  1.00  0.66           O  
ATOM   3946  CB  SER A 250     -21.896 -10.423   1.600  1.00  0.66           C  
ATOM   3947  OG  SER A 250     -21.119 -11.025   2.595  1.00  0.66           O  
ATOM   3948  H   SER A 250     -21.786 -12.749   0.606  1.00  0.66           H  
ATOM   3949  HA  SER A 250     -23.598 -11.405   2.319  1.00  0.66           H  
ATOM   3950 1HB  SER A 250     -21.319 -10.330   0.682  1.00  0.66           H  
ATOM   3951 2HB  SER A 250     -22.182  -9.421   1.921  1.00  0.66           H  
ATOM   3952  HG  SER A 250     -20.337 -10.476   2.684  1.00  0.66           H  
ATOM   3953  N   GLN A 251     -23.990 -10.625  -0.857  1.00  0.65           N  
ATOM   3954  CA  GLN A 251     -24.970  -9.970  -1.716  1.00  0.65           C  
ATOM   3955  C   GLN A 251     -26.335 -10.652  -1.583  1.00  0.65           C  
ATOM   3956  O   GLN A 251     -27.373  -9.987  -1.530  1.00  0.65           O  
ATOM   3957  CB  GLN A 251     -24.503  -9.973  -3.167  1.00  0.65           C  
ATOM   3958  CG  GLN A 251     -25.395  -9.178  -4.130  1.00  0.65           C  
ATOM   3959  CD  GLN A 251     -25.446  -7.686  -3.807  1.00  0.65           C  
ATOM   3960  OE1 GLN A 251     -24.401  -7.039  -3.645  1.00  0.65           O  
ATOM   3961  NE2 GLN A 251     -26.651  -7.126  -3.746  1.00  0.65           N  
ATOM   3962  H   GLN A 251     -23.215 -11.140  -1.251  1.00  0.65           H  
ATOM   3963  HA  GLN A 251     -25.081  -8.940  -1.394  1.00  0.65           H  
ATOM   3964 1HB  GLN A 251     -23.495  -9.564  -3.225  1.00  0.65           H  
ATOM   3965 2HB  GLN A 251     -24.460 -11.004  -3.526  1.00  0.65           H  
ATOM   3966 1HG  GLN A 251     -25.018  -9.296  -5.144  1.00  0.65           H  
ATOM   3967 2HG  GLN A 251     -26.418  -9.567  -4.065  1.00  0.65           H  
ATOM   3968 1HE2 GLN A 251     -26.750  -6.155  -3.553  1.00  0.65           H  
ATOM   3969 2HE2 GLN A 251     -27.507  -7.689  -3.907  1.00  0.65           H  
ATOM   3970  N   GLU A 252     -26.352 -11.986  -1.466  1.00  0.64           N  
ATOM   3971  CA  GLU A 252     -27.644 -12.655  -1.313  1.00  0.64           C  
ATOM   3972  C   GLU A 252     -28.311 -12.228  -0.009  1.00  0.64           C  
ATOM   3973  O   GLU A 252     -29.531 -12.062   0.055  1.00  0.64           O  
ATOM   3974  CB  GLU A 252     -27.488 -14.166  -1.378  1.00  0.64           C  
ATOM   3975  CG  GLU A 252     -27.156 -14.697  -2.767  1.00  0.64           C  
ATOM   3976  CD  GLU A 252     -26.821 -16.159  -2.787  1.00  0.64           C  
ATOM   3977  OE1 GLU A 252     -26.098 -16.603  -1.916  1.00  0.64           O  
ATOM   3978  OE2 GLU A 252     -27.286 -16.841  -3.669  1.00  0.64           O  
ATOM   3979  H   GLU A 252     -25.490 -12.535  -1.506  1.00  0.64           H  
ATOM   3980  HA  GLU A 252     -28.289 -12.348  -2.135  1.00  0.64           H  
ATOM   3981 1HB  GLU A 252     -26.709 -14.475  -0.695  1.00  0.64           H  
ATOM   3982 2HB  GLU A 252     -28.411 -14.636  -1.053  1.00  0.64           H  
ATOM   3983 1HG  GLU A 252     -28.023 -14.536  -3.406  1.00  0.64           H  
ATOM   3984 2HG  GLU A 252     -26.334 -14.122  -3.183  1.00  0.64           H  
ATOM   3985  N   ILE A 253     -27.498 -12.017   1.021  1.00  0.62           N  
ATOM   3986  CA  ILE A 253     -27.995 -11.571   2.305  1.00  0.62           C  
ATOM   3987  C   ILE A 253     -28.580 -10.170   2.196  1.00  0.62           C  
ATOM   3988  O   ILE A 253     -29.698  -9.941   2.640  1.00  0.62           O  
ATOM   3989  CB  ILE A 253     -26.888 -11.576   3.356  1.00  0.62           C  
ATOM   3990  CG1 ILE A 253     -26.470 -12.993   3.641  1.00  0.62           C  
ATOM   3991  CG2 ILE A 253     -27.371 -10.974   4.550  1.00  0.62           C  
ATOM   3992  CD1 ILE A 253     -25.203 -13.137   4.432  1.00  0.62           C  
ATOM   3993  H   ILE A 253     -26.502 -12.204   0.907  1.00  0.62           H  
ATOM   3994  HA  ILE A 253     -28.778 -12.251   2.627  1.00  0.62           H  
ATOM   3995  HB  ILE A 253     -26.025 -11.035   2.996  1.00  0.62           H  
ATOM   3996 1HG1 ILE A 253     -27.270 -13.490   4.178  1.00  0.62           H  
ATOM   3997 2HG1 ILE A 253     -26.330 -13.481   2.706  1.00  0.62           H  
ATOM   3998 1HG2 ILE A 253     -26.569 -11.015   5.256  1.00  0.62           H  
ATOM   3999 2HG2 ILE A 253     -27.655  -9.944   4.339  1.00  0.62           H  
ATOM   4000 3HG2 ILE A 253     -28.223 -11.514   4.924  1.00  0.62           H  
ATOM   4001 1HD1 ILE A 253     -24.988 -14.190   4.554  1.00  0.62           H  
ATOM   4002 2HD1 ILE A 253     -24.387 -12.679   3.908  1.00  0.62           H  
ATOM   4003 3HD1 ILE A 253     -25.319 -12.667   5.402  1.00  0.62           H  
ATOM   4004  N   LEU A 254     -27.881  -9.258   1.520  1.00  0.61           N  
ATOM   4005  CA  LEU A 254     -28.344  -7.877   1.371  1.00  0.61           C  
ATOM   4006  C   LEU A 254     -29.698  -7.802   0.673  1.00  0.61           C  
ATOM   4007  O   LEU A 254     -30.530  -6.958   1.010  1.00  0.61           O  
ATOM   4008  CB  LEU A 254     -27.314  -7.067   0.560  1.00  0.61           C  
ATOM   4009  CG  LEU A 254     -25.977  -6.778   1.279  1.00  0.61           C  
ATOM   4010  CD1 LEU A 254     -24.969  -6.189   0.310  1.00  0.61           C  
ATOM   4011  CD2 LEU A 254     -26.223  -5.805   2.379  1.00  0.61           C  
ATOM   4012  H   LEU A 254     -26.967  -9.519   1.146  1.00  0.61           H  
ATOM   4013  HA  LEU A 254     -28.441  -7.440   2.365  1.00  0.61           H  
ATOM   4014 1HB  LEU A 254     -27.087  -7.620  -0.355  1.00  0.61           H  
ATOM   4015 2HB  LEU A 254     -27.760  -6.117   0.279  1.00  0.61           H  
ATOM   4016  HG  LEU A 254     -25.576  -7.693   1.687  1.00  0.61           H  
ATOM   4017 1HD1 LEU A 254     -24.047  -6.000   0.837  1.00  0.61           H  
ATOM   4018 2HD1 LEU A 254     -24.778  -6.884  -0.496  1.00  0.61           H  
ATOM   4019 3HD1 LEU A 254     -25.356  -5.258  -0.099  1.00  0.61           H  
ATOM   4020 1HD2 LEU A 254     -25.300  -5.594   2.876  1.00  0.61           H  
ATOM   4021 2HD2 LEU A 254     -26.606  -4.887   1.961  1.00  0.61           H  
ATOM   4022 3HD2 LEU A 254     -26.937  -6.219   3.090  1.00  0.61           H  
ATOM   4023  N   ASP A 255     -29.947  -8.717  -0.257  1.00  0.61           N  
ATOM   4024  CA  ASP A 255     -31.200  -8.725  -0.998  1.00  0.61           C  
ATOM   4025  C   ASP A 255     -32.304  -9.577  -0.339  1.00  0.61           C  
ATOM   4026  O   ASP A 255     -33.392  -9.737  -0.898  1.00  0.61           O  
ATOM   4027  CB  ASP A 255     -30.935  -9.179  -2.432  1.00  0.61           C  
ATOM   4028  CG  ASP A 255     -30.092  -8.133  -3.208  1.00  0.61           C  
ATOM   4029  OD1 ASP A 255     -30.319  -6.955  -3.012  1.00  0.61           O  
ATOM   4030  OD2 ASP A 255     -29.231  -8.516  -3.976  1.00  0.61           O  
ATOM   4031  H   ASP A 255     -29.214  -9.388  -0.501  1.00  0.61           H  
ATOM   4032  HA  ASP A 255     -31.566  -7.701  -1.043  1.00  0.61           H  
ATOM   4033 1HB  ASP A 255     -30.383 -10.127  -2.409  1.00  0.61           H  
ATOM   4034 2HB  ASP A 255     -31.876  -9.349  -2.949  1.00  0.61           H  
ATOM   4035  N   HIS A 256     -32.036 -10.119   0.849  1.00  0.63           N  
ATOM   4036  CA  HIS A 256     -33.007 -10.924   1.584  1.00  0.63           C  
ATOM   4037  C   HIS A 256     -34.232 -10.041   1.939  1.00  0.63           C  
ATOM   4038  O   HIS A 256     -34.060  -8.857   2.253  1.00  0.63           O  
ATOM   4039  CB  HIS A 256     -32.337 -11.507   2.853  1.00  0.63           C  
ATOM   4040  CG  HIS A 256     -33.115 -12.529   3.610  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256     -34.149 -12.207   4.474  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256     -33.008 -13.880   3.633  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256     -34.636 -13.324   5.000  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256     -33.960 -14.349   4.501  1.00  0.63           N  
ATOM   4045  H   HIS A 256     -31.124  -9.970   1.282  1.00  0.63           H  
ATOM   4046  HA  HIS A 256     -33.300 -11.757   0.961  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256     -31.382 -11.956   2.572  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256     -32.122 -10.718   3.536  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256     -32.292 -14.480   3.067  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256     -35.455 -13.391   5.721  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256     -34.112 -15.325   4.720  1.00  0.63           H  
ATOM   4052  N   PRO A 257     -35.480 -10.565   1.899  1.00  0.69           N  
ATOM   4053  CA  PRO A 257     -36.711  -9.878   2.288  1.00  0.69           C  
ATOM   4054  C   PRO A 257     -36.630  -9.154   3.642  1.00  0.69           C  
ATOM   4055  O   PRO A 257     -37.256  -8.097   3.821  1.00  0.69           O  
ATOM   4056  CB  PRO A 257     -37.712 -11.038   2.338  1.00  0.69           C  
ATOM   4057  CG  PRO A 257     -37.217 -11.995   1.278  1.00  0.69           C  
ATOM   4058  CD  PRO A 257     -35.714 -11.929   1.349  1.00  0.69           C  
ATOM   4059  HA  PRO A 257     -36.993  -9.190   1.490  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257     -37.722 -11.482   3.346  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257     -38.728 -10.667   2.138  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257     -37.602 -13.008   1.478  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257     -37.602 -11.698   0.293  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257     -35.339 -12.711   2.002  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257     -35.331 -12.008   0.320  1.00  0.69           H  
ATOM   4066  N   TRP A 258     -35.839  -9.681   4.587  1.00  0.82           N  
ATOM   4067  CA  TRP A 258     -35.703  -9.059   5.905  1.00  0.82           C  
ATOM   4068  C   TRP A 258     -35.023  -7.680   5.814  1.00  0.82           C  
ATOM   4069  O   TRP A 258     -35.113  -6.877   6.737  1.00  0.82           O  
ATOM   4070  CB  TRP A 258     -35.061 -10.043   6.894  1.00  0.82           C  
ATOM   4071  CG  TRP A 258     -35.118  -9.629   8.358  1.00  0.82           C  
ATOM   4072  CD1 TRP A 258     -36.217  -9.682   9.178  1.00  0.82           C  
ATOM   4073  CD2 TRP A 258     -34.022  -9.239   9.199  1.00  0.82           C  
ATOM   4074  NE1 TRP A 258     -35.877  -9.289  10.448  1.00  0.82           N  
ATOM   4075  CE2 TRP A 258     -34.535  -9.027  10.480  1.00  0.82           C  
ATOM   4076  CE3 TRP A 258     -32.688  -9.075   8.982  1.00  0.82           C  
ATOM   4077  CZ2 TRP A 258     -33.731  -8.643  11.528  1.00  0.82           C  
ATOM   4078  CZ3 TRP A 258     -31.874  -8.698  10.028  1.00  0.82           C  
ATOM   4079  CH2 TRP A 258     -32.394  -8.482  11.269  1.00  0.82           C  
ATOM   4080  H   TRP A 258     -35.316 -10.544   4.423  1.00  0.82           H  
ATOM   4081  HA  TRP A 258     -36.708  -8.884   6.286  1.00  0.82           H  
ATOM   4082 1HB  TRP A 258     -35.549 -11.011   6.803  1.00  0.82           H  
ATOM   4083 2HB  TRP A 258     -34.011 -10.185   6.623  1.00  0.82           H  
ATOM   4084  HD1 TRP A 258     -37.214  -9.983   8.867  1.00  0.82           H  
ATOM   4085  HE1 TRP A 258     -36.515  -9.236  11.273  1.00  0.82           H  
ATOM   4086  HE3 TRP A 258     -32.301  -9.253   7.999  1.00  0.82           H  
ATOM   4087  HZ2 TRP A 258     -34.121  -8.478  12.522  1.00  0.82           H  
ATOM   4088  HZ3 TRP A 258     -30.805  -8.574   9.837  1.00  0.82           H  
ATOM   4089  HH2 TRP A 258     -31.733  -8.180  12.071  1.00  0.82           H  
ATOM   4090  N   PHE A 259     -34.314  -7.413   4.707  1.00  1.05           N  
ATOM   4091  CA  PHE A 259     -33.675  -6.120   4.497  1.00  1.05           C  
ATOM   4092  C   PHE A 259     -34.431  -5.308   3.455  1.00  1.05           C  
ATOM   4093  O   PHE A 259     -34.413  -4.078   3.485  1.00  1.05           O  
ATOM   4094  CB  PHE A 259     -32.269  -6.310   4.007  1.00  1.05           C  
ATOM   4095  CG  PHE A 259     -31.520  -7.035   4.931  1.00  1.05           C  
ATOM   4096  CD1 PHE A 259     -31.177  -8.281   4.623  1.00  1.05           C  
ATOM   4097  CD2 PHE A 259     -31.184  -6.512   6.133  1.00  1.05           C  
ATOM   4098  CE1 PHE A 259     -30.496  -9.043   5.485  1.00  1.05           C  
ATOM   4099  CE2 PHE A 259     -30.507  -7.256   7.000  1.00  1.05           C  
ATOM   4100  CZ  PHE A 259     -30.165  -8.531   6.676  1.00  1.05           C  
ATOM   4101  H   PHE A 259     -34.240  -8.107   3.968  1.00  1.05           H  
ATOM   4102  HA  PHE A 259     -33.669  -5.567   5.436  1.00  1.05           H  
ATOM   4103 1HB  PHE A 259     -32.270  -6.849   3.053  1.00  1.05           H  
ATOM   4104 2HB  PHE A 259     -31.807  -5.346   3.851  1.00  1.05           H  
ATOM   4105  HD1 PHE A 259     -31.471  -8.657   3.649  1.00  1.05           H  
ATOM   4106  HD2 PHE A 259     -31.476  -5.491   6.388  1.00  1.05           H  
ATOM   4107  HE1 PHE A 259     -30.227 -10.063   5.217  1.00  1.05           H  
ATOM   4108  HE2 PHE A 259     -30.241  -6.851   7.951  1.00  1.05           H  
ATOM   4109  HZ  PHE A 259     -29.634  -9.132   7.387  1.00  1.05           H  
ATOM   4110  N   SER A 260     -35.115  -6.003   2.536  1.00  1.43           N  
ATOM   4111  CA  SER A 260     -35.892  -5.340   1.486  1.00  1.43           C  
ATOM   4112  C   SER A 260     -37.052  -4.556   2.097  1.00  1.43           C  
ATOM   4113  O   SER A 260     -37.434  -3.494   1.602  1.00  1.43           O  
ATOM   4114  CB  SER A 260     -36.442  -6.337   0.493  1.00  1.43           C  
ATOM   4115  OG  SER A 260     -35.420  -6.973  -0.222  1.00  1.43           O  
ATOM   4116  H   SER A 260     -35.051  -7.019   2.546  1.00  1.43           H  
ATOM   4117  HA  SER A 260     -35.240  -4.642   0.962  1.00  1.43           H  
ATOM   4118 1HB  SER A 260     -37.039  -7.059   1.016  1.00  1.43           H  
ATOM   4119 2HB  SER A 260     -37.100  -5.819  -0.200  1.00  1.43           H  
ATOM   4120  HG  SER A 260     -34.875  -7.432   0.438  1.00  1.43           H  
ATOM   4121  N   THR A 261     -37.614  -5.107   3.175  1.00  2.01           N  
ATOM   4122  CA  THR A 261     -38.733  -4.509   3.888  1.00  2.01           C  
ATOM   4123  C   THR A 261     -38.461  -3.066   4.296  1.00  2.01           C  
ATOM   4124  O   THR A 261     -37.402  -2.728   4.816  1.00  2.01           O  
ATOM   4125  CB  THR A 261     -39.074  -5.341   5.138  1.00  2.01           C  
ATOM   4126  OG1 THR A 261     -39.452  -6.675   4.740  1.00  2.01           O  
ATOM   4127  CG2 THR A 261     -40.194  -4.689   5.948  1.00  2.01           C  
ATOM   4128  H   THR A 261     -37.268  -6.011   3.496  1.00  2.01           H  
ATOM   4129  HA  THR A 261     -39.598  -4.514   3.226  1.00  2.01           H  
ATOM   4130  HB  THR A 261     -38.187  -5.416   5.754  1.00  2.01           H  
ATOM   4131  HG1 THR A 261     -38.678  -7.124   4.322  1.00  2.01           H  
ATOM   4132 1HG2 THR A 261     -40.402  -5.295   6.827  1.00  2.01           H  
ATOM   4133 2HG2 THR A 261     -39.887  -3.693   6.268  1.00  2.01           H  
ATOM   4134 3HG2 THR A 261     -41.091  -4.613   5.339  1.00  2.01           H  
ATOM   4135  N   ASP A 262     -39.437  -2.204   4.028  1.00  2.79           N  
ATOM   4136  CA  ASP A 262     -39.337  -0.792   4.350  1.00  2.79           C  
ATOM   4137  C   ASP A 262     -39.629  -0.555   5.824  1.00  2.79           C  
ATOM   4138  O   ASP A 262     -40.759  -0.722   6.279  1.00  2.79           O  
ATOM   4139  CB  ASP A 262     -40.303   0.015   3.476  1.00  2.79           C  
ATOM   4140  CG  ASP A 262     -40.221   1.543   3.657  1.00  2.79           C  
ATOM   4141  OD1 ASP A 262     -39.631   2.015   4.614  1.00  2.79           O  
ATOM   4142  OD2 ASP A 262     -40.757   2.231   2.816  1.00  2.79           O  
ATOM   4143  H   ASP A 262     -40.277  -2.549   3.587  1.00  2.79           H  
ATOM   4144  HA  ASP A 262     -38.319  -0.462   4.143  1.00  2.79           H  
ATOM   4145 1HB  ASP A 262     -40.112  -0.215   2.426  1.00  2.79           H  
ATOM   4146 2HB  ASP A 262     -41.325  -0.297   3.693  1.00  2.79           H  
ATOM   4147  N   PHE A 263     -38.591  -0.196   6.573  1.00  3.68           N  
ATOM   4148  CA  PHE A 263     -38.700   0.004   8.012  1.00  3.68           C  
ATOM   4149  C   PHE A 263     -38.758   1.491   8.393  1.00  3.68           C  
ATOM   4150  O   PHE A 263     -38.645   1.812   9.582  1.00  3.68           O  
ATOM   4151  CB  PHE A 263     -37.501  -0.617   8.728  1.00  3.68           C  
ATOM   4152  CG  PHE A 263     -37.354  -2.103   8.568  1.00  3.68           C  
ATOM   4153  CD1 PHE A 263     -36.264  -2.629   7.903  1.00  3.68           C  
ATOM   4154  CD2 PHE A 263     -38.293  -2.971   9.071  1.00  3.68           C  
ATOM   4155  CE1 PHE A 263     -36.115  -3.989   7.758  1.00  3.68           C  
ATOM   4156  CE2 PHE A 263     -38.144  -4.337   8.934  1.00  3.68           C  
ATOM   4157  CZ  PHE A 263     -37.052  -4.845   8.280  1.00  3.68           C  
ATOM   4158  H   PHE A 263     -37.695  -0.074   6.123  1.00  3.68           H  
ATOM   4159  HA  PHE A 263     -39.613  -0.477   8.360  1.00  3.68           H  
ATOM   4160 1HB  PHE A 263     -36.587  -0.148   8.365  1.00  3.68           H  
ATOM   4161 2HB  PHE A 263     -37.571  -0.400   9.790  1.00  3.68           H  
ATOM   4162  HD1 PHE A 263     -35.513  -1.957   7.489  1.00  3.68           H  
ATOM   4163  HD2 PHE A 263     -39.162  -2.569   9.593  1.00  3.68           H  
ATOM   4164  HE1 PHE A 263     -35.251  -4.387   7.228  1.00  3.68           H  
ATOM   4165  HE2 PHE A 263     -38.893  -5.012   9.344  1.00  3.68           H  
ATOM   4166  HZ  PHE A 263     -36.927  -5.924   8.165  1.00  3.68           H  
ATOM   4167  N   SER A 264     -38.905   2.365   7.380  1.00  4.51           N  
ATOM   4168  CA  SER A 264     -38.935   3.840   7.467  1.00  4.51           C  
ATOM   4169  C   SER A 264     -37.529   4.446   7.330  1.00  4.51           C  
ATOM   4170  O   SER A 264     -36.595   4.061   8.039  1.00  4.51           O  
ATOM   4171  OXT SER A 264     -37.407   5.500   6.706  1.00  4.51           O  
ATOM   4172  CB  SER A 264     -39.596   4.369   8.744  1.00  4.51           C  
ATOM   4173  OG  SER A 264     -40.949   3.991   8.826  1.00  4.51           O  
ATOM   4174  H   SER A 264     -39.039   1.986   6.431  1.00  4.51           H  
ATOM   4175  HA  SER A 264     -39.529   4.202   6.625  1.00  4.51           H  
ATOM   4176 1HB  SER A 264     -39.062   4.079   9.634  1.00  4.51           H  
ATOM   4177 2HB  SER A 264     -39.547   5.456   8.710  1.00  4.51           H  
ATOM   4178  HG  SER A 264     -40.955   3.039   8.958  1.00  4.51           H  
ENDMDL

